data_5JTW # _entry.id 5JTW # _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 5JTW WWPDB D_1000220882 # _pdbx_database_PDB_obs_spr.id SPRSDE _pdbx_database_PDB_obs_spr.date 2016-08-10 _pdbx_database_PDB_obs_spr.pdb_id 5JTW _pdbx_database_PDB_obs_spr.replace_pdb_id 4xam _pdbx_database_PDB_obs_spr.details ? # _pdbx_database_related.db_name PDB _pdbx_database_related.details 'Current structure is a re-refinement of original 4xam data.' _pdbx_database_related.db_id 4xam _pdbx_database_related.content_type re-refinement # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 5JTW _pdbx_database_status.recvd_initial_deposition_date 2016-05-09 _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 'Croll, T.I.' 1 'Andersen, G.R.' 2 # loop_ _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 _citation.database_id_Medline _citation.details _citation.id _citation.journal_abbrev _citation.journal_id_ASTM _citation.journal_id_CSD _citation.journal_id_ISSN _citation.journal_full _citation.journal_issue _citation.journal_volume _citation.language _citation.page_first _citation.page_last _citation.title _citation.year _citation.database_id_CSD _citation.pdbx_database_id_DOI _citation.pdbx_database_id_PubMed _citation.unpublished_flag ? ? ? ? ? ? ? ? ? ? primary 'Acta Crystallogr D Struct Biol' ? ? 2059-7983 ? ? 72 ? 1006 1016 ;Re-evaluation of low-resolution crystal structures via interactive molecular-dynamics flexible fitting (iMDFF): a case study in complement C4. ; 2016 ? 10.1107/S2059798316012201 27599733 ? ? ? ? ? ? ? ? US ? ? 1 'J Immunol.' ? ? 1550-6606 ? ? 194 ? 5488 5496 'Structural Basis for the Function of Complement Component C4 within the Classical and Lectin Pathways of Complement.' 2015 ? 10.4049/jimmunol.1500087 25911760 ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Croll, T.I.' 1 primary 'Andersen, G.R.' 2 1 'Mortensen, S.' 3 1 'Kidmose, R.T.' 4 1 'Petersen, S.V.' 5 1 'Szilagyi, A.' 6 1 'Prohaszka, Z.' 7 1 'Andersen, G.R.' 8 # _cell.angle_alpha 90.000 _cell.angle_alpha_esd ? _cell.angle_beta 107.260 _cell.angle_beta_esd ? _cell.angle_gamma 90.000 _cell.angle_gamma_esd ? _cell.entry_id 5JTW _cell.details ? _cell.formula_units_Z ? _cell.length_a 121.500 _cell.length_a_esd ? _cell.length_b 161.080 _cell.length_b_esd ? _cell.length_c 131.600 _cell.length_c_esd ? _cell.volume ? _cell.volume_esd ? _cell.Z_PDB 4 _cell.reciprocal_angle_alpha ? _cell.reciprocal_angle_beta ? _cell.reciprocal_angle_gamma ? _cell.reciprocal_angle_alpha_esd ? _cell.reciprocal_angle_beta_esd ? _cell.reciprocal_angle_gamma_esd ? _cell.reciprocal_length_a ? _cell.reciprocal_length_b ? _cell.reciprocal_length_c ? _cell.reciprocal_length_a_esd ? _cell.reciprocal_length_b_esd ? _cell.reciprocal_length_c_esd ? _cell.pdbx_unique_axis ? # _symmetry.entry_id 5JTW _symmetry.cell_setting ? _symmetry.Int_Tables_number 4 _symmetry.space_group_name_Hall ? _symmetry.space_group_name_H-M 'P 1 21 1' _symmetry.pdbx_full_space_group_name_H-M ? # 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 nat 'Complement C4-A' 71761.688 2 ? ? ? ? 2 polymer nat 'Complement C4-A' 75508.938 2 ? ? ? ? 3 polymer nat 'Complement C4-A' 33115.629 2 ? ? ? ? 4 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 4 ? ? ? ? # loop_ _entity_name_com.entity_id _entity_name_com.name 1 'Acidic complement C4,C3 and PZP-like alpha-2-macroglobulin domain-containing protein 2' 2 'Acidic complement C4,C3 and PZP-like alpha-2-macroglobulin domain-containing protein 2' 3 'Acidic complement C4,C3 and PZP-like alpha-2-macroglobulin domain-containing protein 2' # 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 ;KPRLLLFSPSVVHLGVPLSVGVQLQDVPRGQVVKGSVFLRNPSRNNVPCSPKVDFTLSSERDFALLSLQVPLKDAKSCGL HQLLRGPEVQLVAHSPWLKDSLSRTTNIQGINLLFSSRRGHLFLQTDQPIYNPGQRVRYRVFALDQKMRPSTDTITVMVE NSHGLRVRKKEVYMPSSIFQDDFVIPDISEPGTWKISARFSDGLESNSSTQFEVKKYVLPNFEVKITPGKPYILTVPGHL DEMQLDIQARYIYGKPVQGVAYVRFGLLDEDGKKTFFRGLESQTKLVNGQSHISLSKAEFQDALEKLNMGITDLQGLRLY VAAAIIESPGGEMEEAELTSWYFVSSPFSLDLSKTKRHLVPGAPFLLQALVREMSGSPASGIPVKVSATVSSPGSVPEVQ DIQQNTDGSGQVSIPIIIPQTISELQLSVSAGSPHPAIARLTVAAPPSGGPGFLSIERPDSRPPRVGDTLNLNLRAVGSG ATFSHYYYMILSRGQIVFMNREPKRTLTSVSVFVDHHLAPSFYFVAFYYHGDHPVANSLRVDVQAGACEGKLELSVDGAK QYRNGESVKLHLETDSLALVALGALDTALYAAGSKSHKPLNMGKVFEAMNSYDLGCGPGGGDSALQVFQAAGLAFSDGDQ WTLSRKRLSCPKEKTT ; ;KPRLLLFSPSVVHLGVPLSVGVQLQDVPRGQVVKGSVFLRNPSRNNVPCSPKVDFTLSSERDFALLSLQVPLKDAKSCGL HQLLRGPEVQLVAHSPWLKDSLSRTTNIQGINLLFSSRRGHLFLQTDQPIYNPGQRVRYRVFALDQKMRPSTDTITVMVE NSHGLRVRKKEVYMPSSIFQDDFVIPDISEPGTWKISARFSDGLESNSSTQFEVKKYVLPNFEVKITPGKPYILTVPGHL DEMQLDIQARYIYGKPVQGVAYVRFGLLDEDGKKTFFRGLESQTKLVNGQSHISLSKAEFQDALEKLNMGITDLQGLRLY VAAAIIESPGGEMEEAELTSWYFVSSPFSLDLSKTKRHLVPGAPFLLQALVREMSGSPASGIPVKVSATVSSPGSVPEVQ DIQQNTDGSGQVSIPIIIPQTISELQLSVSAGSPHPAIARLTVAAPPSGGPGFLSIERPDSRPPRVGDTLNLNLRAVGSG ATFSHYYYMILSRGQIVFMNREPKRTLTSVSVFVDHHLAPSFYFVAFYYHGDHPVANSLRVDVQAGACEGKLELSVDGAK QYRNGESVKLHLETDSLALVALGALDTALYAAGSKSHKPLNMGKVFEAMNSYDLGCGPGGGDSALQVFQAAGLAFSDGDQ WTLSRKRLSCPKEKTT ; A,D ? 2 'polypeptide(L)' no no ;ALEILQEEDLIDEDDIPVRSFFPENWLWRVETVDRFQILTLWLPDSLTTWEIHGLSLSKTKGLCVATPVQLRVFREFHLH LRLPMSVRRFEQLELRPVLYNYLDKNLTVSVHVSPVEGLCLAGGGGLAQQVLVPAGSARPVAFSVVPTAAAAVSLKVVAR GSFEFPVGDAVSKVLQIEKEGAIHREELVYELNPLDHRGRTLEIPGNSDPNMIPDGDFNSYVRVTASDPLDTLGSEGALS PGGVASLLRLPRGCGEQTMIYLAPTLAASRYLDKTEQWSTLPPETKDHAVDLIQKGYMRIQQFRKADGSYAAWLSRDSST WLTAFVLKVLSLAQEQVGGSPEKLQETSNWLLSQQQADGSFQDPCPVLDRSMQGGLVGNDETVALTAFVTIALHHGLAVF QDEGAEPLKQRVEASISKANSFLGEKASAGLLGAHAAAITAYALSLTKAPVDLLGVAHNNLMAMAQETGDNLYWGSVTGS QSNAVSPTPAPRNPSDPMPQAPALWIETTAYALLHLLLHEGKAEMADQASAWLTRQGSFQGGFRSTQDTVIALDALSAYW IASHTTEERGLNVTLSSTGRNGFKSHALQLNNRQIRGLEEELQFSLGSKINVKVGGNSKGTLKVLRTYNVLDMKNTTCQD LQIEVTVKGHVEYTMEANEDYEDYEYDELPAKDDPDAPLQPVTPLQLFEG ; ;ALEILQEEDLIDEDDIPVRSFFPENWLWRVETVDRFQILTLWLPDSLTTWEIHGLSLSKTKGLCVATPVQLRVFREFHLH LRLPMSVRRFEQLELRPVLYNYLDKNLTVSVHVSPVEGLCLAGGGGLAQQVLVPAGSARPVAFSVVPTAAAAVSLKVVAR GSFEFPVGDAVSKVLQIEKEGAIHREELVYELNPLDHRGRTLEIPGNSDPNMIPDGDFNSYVRVTASDPLDTLGSEGALS PGGVASLLRLPRGCGEQTMIYLAPTLAASRYLDKTEQWSTLPPETKDHAVDLIQKGYMRIQQFRKADGSYAAWLSRDSST WLTAFVLKVLSLAQEQVGGSPEKLQETSNWLLSQQQADGSFQDPCPVLDRSMQGGLVGNDETVALTAFVTIALHHGLAVF QDEGAEPLKQRVEASISKANSFLGEKASAGLLGAHAAAITAYALSLTKAPVDLLGVAHNNLMAMAQETGDNLYWGSVTGS QSNAVSPTPAPRNPSDPMPQAPALWIETTAYALLHLLLHEGKAEMADQASAWLTRQGSFQGGFRSTQDTVIALDALSAYW IASHTTEERGLNVTLSSTGRNGFKSHALQLNNRQIRGLEEELQFSLGSKINVKVGGNSKGTLKVLRTYNVLDMKNTTCQD LQIEVTVKGHVEYTMEANEDYEDYEYDELPAKDDPDAPLQPVTPLQLFEG ; B,E ? 3 'polypeptide(L)' no no ;EAPKVVEEQESRVHYTVCIWRNGKVGLSGMAIADVTLLSGFHALRADLEKLTSLSDRYVSHFETEGPHVLLYFDSVPTSR ECVGFEAVQEVPVGLVQPASATLYDYYNPERRCSVFYGAPSKSRLLATLCSAEVCQCAEGKCPRQRRALERGLQDEDGYR MKFACYYPRVEYGFQVKVLREDSRAAFRLFETKITQVLHFTKDVKAAANQMRNFLVRASCRLRLEPGKEYLIMGLDGATY DLEGHPQYLLDSNSWIEEMPSERLCRSTRQRAACAQLNDFLQEYGTQGCQV ; ;EAPKVVEEQESRVHYTVCIWRNGKVGLSGMAIADVTLLSGFHALRADLEKLTSLSDRYVSHFETEGPHVLLYFDSVPTSR ECVGFEAVQEVPVGLVQPASATLYDYYNPERRCSVFYGAPSKSRLLATLCSAEVCQCAEGKCPRQRRALERGLQDEDGYR MKFACYYPRVEYGFQVKVLREDSRAAFRLFETKITQVLHFTKDVKAAANQMRNFLVRASCRLRLEPGKEYLIMGLDGATY DLEGHPQYLLDSNSWIEEMPSERLCRSTRQRAACAQLNDFLQEYGTQGCQV ; C,F ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 LYS n 1 2 PRO n 1 3 ARG n 1 4 LEU n 1 5 LEU n 1 6 LEU n 1 7 PHE n 1 8 SER n 1 9 PRO n 1 10 SER n 1 11 VAL n 1 12 VAL n 1 13 HIS n 1 14 LEU n 1 15 GLY n 1 16 VAL n 1 17 PRO n 1 18 LEU n 1 19 SER n 1 20 VAL n 1 21 GLY n 1 22 VAL n 1 23 GLN n 1 24 LEU n 1 25 GLN n 1 26 ASP n 1 27 VAL n 1 28 PRO n 1 29 ARG n 1 30 GLY n 1 31 GLN n 1 32 VAL n 1 33 VAL n 1 34 LYS n 1 35 GLY n 1 36 SER n 1 37 VAL n 1 38 PHE n 1 39 LEU n 1 40 ARG n 1 41 ASN n 1 42 PRO n 1 43 SER n 1 44 ARG n 1 45 ASN n 1 46 ASN n 1 47 VAL n 1 48 PRO n 1 49 CYS n 1 50 SER n 1 51 PRO n 1 52 LYS n 1 53 VAL n 1 54 ASP n 1 55 PHE n 1 56 THR n 1 57 LEU n 1 58 SER n 1 59 SER n 1 60 GLU n 1 61 ARG n 1 62 ASP n 1 63 PHE n 1 64 ALA n 1 65 LEU n 1 66 LEU n 1 67 SER n 1 68 LEU n 1 69 GLN n 1 70 VAL n 1 71 PRO n 1 72 LEU n 1 73 LYS n 1 74 ASP n 1 75 ALA n 1 76 LYS n 1 77 SER n 1 78 CYS n 1 79 GLY n 1 80 LEU n 1 81 HIS n 1 82 GLN n 1 83 LEU n 1 84 LEU n 1 85 ARG n 1 86 GLY n 1 87 PRO n 1 88 GLU n 1 89 VAL n 1 90 GLN n 1 91 LEU n 1 92 VAL n 1 93 ALA n 1 94 HIS n 1 95 SER n 1 96 PRO n 1 97 TRP n 1 98 LEU n 1 99 LYS n 1 100 ASP n 1 101 SER n 1 102 LEU n 1 103 SER n 1 104 ARG n 1 105 THR n 1 106 THR n 1 107 ASN n 1 108 ILE n 1 109 GLN n 1 110 GLY n 1 111 ILE n 1 112 ASN n 1 113 LEU n 1 114 LEU n 1 115 PHE n 1 116 SER n 1 117 SER n 1 118 ARG n 1 119 ARG n 1 120 GLY n 1 121 HIS n 1 122 LEU n 1 123 PHE n 1 124 LEU n 1 125 GLN n 1 126 THR n 1 127 ASP n 1 128 GLN n 1 129 PRO n 1 130 ILE n 1 131 TYR n 1 132 ASN n 1 133 PRO n 1 134 GLY n 1 135 GLN n 1 136 ARG n 1 137 VAL n 1 138 ARG n 1 139 TYR n 1 140 ARG n 1 141 VAL n 1 142 PHE n 1 143 ALA n 1 144 LEU n 1 145 ASP n 1 146 GLN n 1 147 LYS n 1 148 MET n 1 149 ARG n 1 150 PRO n 1 151 SER n 1 152 THR n 1 153 ASP n 1 154 THR n 1 155 ILE n 1 156 THR n 1 157 VAL n 1 158 MET n 1 159 VAL n 1 160 GLU n 1 161 ASN n 1 162 SER n 1 163 HIS n 1 164 GLY n 1 165 LEU n 1 166 ARG n 1 167 VAL n 1 168 ARG n 1 169 LYS n 1 170 LYS n 1 171 GLU n 1 172 VAL n 1 173 TYR n 1 174 MET n 1 175 PRO n 1 176 SER n 1 177 SER n 1 178 ILE n 1 179 PHE n 1 180 GLN n 1 181 ASP n 1 182 ASP n 1 183 PHE n 1 184 VAL n 1 185 ILE n 1 186 PRO n 1 187 ASP n 1 188 ILE n 1 189 SER n 1 190 GLU n 1 191 PRO n 1 192 GLY n 1 193 THR n 1 194 TRP n 1 195 LYS n 1 196 ILE n 1 197 SER n 1 198 ALA n 1 199 ARG n 1 200 PHE n 1 201 SER n 1 202 ASP n 1 203 GLY n 1 204 LEU n 1 205 GLU n 1 206 SER n 1 207 ASN n 1 208 SER n 1 209 SER n 1 210 THR n 1 211 GLN n 1 212 PHE n 1 213 GLU n 1 214 VAL n 1 215 LYS n 1 216 LYS n 1 217 TYR n 1 218 VAL n 1 219 LEU n 1 220 PRO n 1 221 ASN n 1 222 PHE n 1 223 GLU n 1 224 VAL n 1 225 LYS n 1 226 ILE n 1 227 THR n 1 228 PRO n 1 229 GLY n 1 230 LYS n 1 231 PRO n 1 232 TYR n 1 233 ILE n 1 234 LEU n 1 235 THR n 1 236 VAL n 1 237 PRO n 1 238 GLY n 1 239 HIS n 1 240 LEU n 1 241 ASP n 1 242 GLU n 1 243 MET n 1 244 GLN n 1 245 LEU n 1 246 ASP n 1 247 ILE n 1 248 GLN n 1 249 ALA n 1 250 ARG n 1 251 TYR n 1 252 ILE n 1 253 TYR n 1 254 GLY n 1 255 LYS n 1 256 PRO n 1 257 VAL n 1 258 GLN n 1 259 GLY n 1 260 VAL n 1 261 ALA n 1 262 TYR n 1 263 VAL n 1 264 ARG n 1 265 PHE n 1 266 GLY n 1 267 LEU n 1 268 LEU n 1 269 ASP n 1 270 GLU n 1 271 ASP n 1 272 GLY n 1 273 LYS n 1 274 LYS n 1 275 THR n 1 276 PHE n 1 277 PHE n 1 278 ARG n 1 279 GLY n 1 280 LEU n 1 281 GLU n 1 282 SER n 1 283 GLN n 1 284 THR n 1 285 LYS n 1 286 LEU n 1 287 VAL n 1 288 ASN n 1 289 GLY n 1 290 GLN n 1 291 SER n 1 292 HIS n 1 293 ILE n 1 294 SER n 1 295 LEU n 1 296 SER n 1 297 LYS n 1 298 ALA n 1 299 GLU n 1 300 PHE n 1 301 GLN n 1 302 ASP n 1 303 ALA n 1 304 LEU n 1 305 GLU n 1 306 LYS n 1 307 LEU n 1 308 ASN n 1 309 MET n 1 310 GLY n 1 311 ILE n 1 312 THR n 1 313 ASP n 1 314 LEU n 1 315 GLN n 1 316 GLY n 1 317 LEU n 1 318 ARG n 1 319 LEU n 1 320 TYR n 1 321 VAL n 1 322 ALA n 1 323 ALA n 1 324 ALA n 1 325 ILE n 1 326 ILE n 1 327 GLU n 1 328 SER n 1 329 PRO n 1 330 GLY n 1 331 GLY n 1 332 GLU n 1 333 MET n 1 334 GLU n 1 335 GLU n 1 336 ALA n 1 337 GLU n 1 338 LEU n 1 339 THR n 1 340 SER n 1 341 TRP n 1 342 TYR n 1 343 PHE n 1 344 VAL n 1 345 SER n 1 346 SER n 1 347 PRO n 1 348 PHE n 1 349 SER n 1 350 LEU n 1 351 ASP n 1 352 LEU n 1 353 SER n 1 354 LYS n 1 355 THR n 1 356 LYS n 1 357 ARG n 1 358 HIS n 1 359 LEU n 1 360 VAL n 1 361 PRO n 1 362 GLY n 1 363 ALA n 1 364 PRO n 1 365 PHE n 1 366 LEU n 1 367 LEU n 1 368 GLN n 1 369 ALA n 1 370 LEU n 1 371 VAL n 1 372 ARG n 1 373 GLU n 1 374 MET n 1 375 SER n 1 376 GLY n 1 377 SER n 1 378 PRO n 1 379 ALA n 1 380 SER n 1 381 GLY n 1 382 ILE n 1 383 PRO n 1 384 VAL n 1 385 LYS n 1 386 VAL n 1 387 SER n 1 388 ALA n 1 389 THR n 1 390 VAL n 1 391 SER n 1 392 SER n 1 393 PRO n 1 394 GLY n 1 395 SER n 1 396 VAL n 1 397 PRO n 1 398 GLU n 1 399 VAL n 1 400 GLN n 1 401 ASP n 1 402 ILE n 1 403 GLN n 1 404 GLN n 1 405 ASN n 1 406 THR n 1 407 ASP n 1 408 GLY n 1 409 SER n 1 410 GLY n 1 411 GLN n 1 412 VAL n 1 413 SER n 1 414 ILE n 1 415 PRO n 1 416 ILE n 1 417 ILE n 1 418 ILE n 1 419 PRO n 1 420 GLN n 1 421 THR n 1 422 ILE n 1 423 SER n 1 424 GLU n 1 425 LEU n 1 426 GLN n 1 427 LEU n 1 428 SER n 1 429 VAL n 1 430 SER n 1 431 ALA n 1 432 GLY n 1 433 SER n 1 434 PRO n 1 435 HIS n 1 436 PRO n 1 437 ALA n 1 438 ILE n 1 439 ALA n 1 440 ARG n 1 441 LEU n 1 442 THR n 1 443 VAL n 1 444 ALA n 1 445 ALA n 1 446 PRO n 1 447 PRO n 1 448 SER n 1 449 GLY n 1 450 GLY n 1 451 PRO n 1 452 GLY n 1 453 PHE n 1 454 LEU n 1 455 SER n 1 456 ILE n 1 457 GLU n 1 458 ARG n 1 459 PRO n 1 460 ASP n 1 461 SER n 1 462 ARG n 1 463 PRO n 1 464 PRO n 1 465 ARG n 1 466 VAL n 1 467 GLY n 1 468 ASP n 1 469 THR n 1 470 LEU n 1 471 ASN n 1 472 LEU n 1 473 ASN n 1 474 LEU n 1 475 ARG n 1 476 ALA n 1 477 VAL n 1 478 GLY n 1 479 SER n 1 480 GLY n 1 481 ALA n 1 482 THR n 1 483 PHE n 1 484 SER n 1 485 HIS n 1 486 TYR n 1 487 TYR n 1 488 TYR n 1 489 MET n 1 490 ILE n 1 491 LEU n 1 492 SER n 1 493 ARG n 1 494 GLY n 1 495 GLN n 1 496 ILE n 1 497 VAL n 1 498 PHE n 1 499 MET n 1 500 ASN n 1 501 ARG n 1 502 GLU n 1 503 PRO n 1 504 LYS n 1 505 ARG n 1 506 THR n 1 507 LEU n 1 508 THR n 1 509 SER n 1 510 VAL n 1 511 SER n 1 512 VAL n 1 513 PHE n 1 514 VAL n 1 515 ASP n 1 516 HIS n 1 517 HIS n 1 518 LEU n 1 519 ALA n 1 520 PRO n 1 521 SER n 1 522 PHE n 1 523 TYR n 1 524 PHE n 1 525 VAL n 1 526 ALA n 1 527 PHE n 1 528 TYR n 1 529 TYR n 1 530 HIS n 1 531 GLY n 1 532 ASP n 1 533 HIS n 1 534 PRO n 1 535 VAL n 1 536 ALA n 1 537 ASN n 1 538 SER n 1 539 LEU n 1 540 ARG n 1 541 VAL n 1 542 ASP n 1 543 VAL n 1 544 GLN n 1 545 ALA n 1 546 GLY n 1 547 ALA n 1 548 CYS n 1 549 GLU n 1 550 GLY n 1 551 LYS n 1 552 LEU n 1 553 GLU n 1 554 LEU n 1 555 SER n 1 556 VAL n 1 557 ASP n 1 558 GLY n 1 559 ALA n 1 560 LYS n 1 561 GLN n 1 562 TYR n 1 563 ARG n 1 564 ASN n 1 565 GLY n 1 566 GLU n 1 567 SER n 1 568 VAL n 1 569 LYS n 1 570 LEU n 1 571 HIS n 1 572 LEU n 1 573 GLU n 1 574 THR n 1 575 ASP n 1 576 SER n 1 577 LEU n 1 578 ALA n 1 579 LEU n 1 580 VAL n 1 581 ALA n 1 582 LEU n 1 583 GLY n 1 584 ALA n 1 585 LEU n 1 586 ASP n 1 587 THR n 1 588 ALA n 1 589 LEU n 1 590 TYR n 1 591 ALA n 1 592 ALA n 1 593 GLY n 1 594 SER n 1 595 LYS n 1 596 SER n 1 597 HIS n 1 598 LYS n 1 599 PRO n 1 600 LEU n 1 601 ASN n 1 602 MET n 1 603 GLY n 1 604 LYS n 1 605 VAL n 1 606 PHE n 1 607 GLU n 1 608 ALA n 1 609 MET n 1 610 ASN n 1 611 SER n 1 612 TYR n 1 613 ASP n 1 614 LEU n 1 615 GLY n 1 616 CYS n 1 617 GLY n 1 618 PRO n 1 619 GLY n 1 620 GLY n 1 621 GLY n 1 622 ASP n 1 623 SER n 1 624 ALA n 1 625 LEU n 1 626 GLN n 1 627 VAL n 1 628 PHE n 1 629 GLN n 1 630 ALA n 1 631 ALA n 1 632 GLY n 1 633 LEU n 1 634 ALA n 1 635 PHE n 1 636 SER n 1 637 ASP n 1 638 GLY n 1 639 ASP n 1 640 GLN n 1 641 TRP n 1 642 THR n 1 643 LEU n 1 644 SER n 1 645 ARG n 1 646 LYS n 1 647 ARG n 1 648 LEU n 1 649 SER n 1 650 CYS n 1 651 PRO n 1 652 LYS n 1 653 GLU n 1 654 LYS n 1 655 THR n 1 656 THR n 2 1 ALA n 2 2 LEU n 2 3 GLU n 2 4 ILE n 2 5 LEU n 2 6 GLN n 2 7 GLU n 2 8 GLU n 2 9 ASP n 2 10 LEU n 2 11 ILE n 2 12 ASP n 2 13 GLU n 2 14 ASP n 2 15 ASP n 2 16 ILE n 2 17 PRO n 2 18 VAL n 2 19 ARG n 2 20 SER n 2 21 PHE n 2 22 PHE n 2 23 PRO n 2 24 GLU n 2 25 ASN n 2 26 TRP n 2 27 LEU n 2 28 TRP n 2 29 ARG n 2 30 VAL n 2 31 GLU n 2 32 THR n 2 33 VAL n 2 34 ASP n 2 35 ARG n 2 36 PHE n 2 37 GLN n 2 38 ILE n 2 39 LEU n 2 40 THR n 2 41 LEU n 2 42 TRP n 2 43 LEU n 2 44 PRO n 2 45 ASP n 2 46 SER n 2 47 LEU n 2 48 THR n 2 49 THR n 2 50 TRP n 2 51 GLU n 2 52 ILE n 2 53 HIS n 2 54 GLY n 2 55 LEU n 2 56 SER n 2 57 LEU n 2 58 SER n 2 59 LYS n 2 60 THR n 2 61 LYS n 2 62 GLY n 2 63 LEU n 2 64 CYS n 2 65 VAL n 2 66 ALA n 2 67 THR n 2 68 PRO n 2 69 VAL n 2 70 GLN n 2 71 LEU n 2 72 ARG n 2 73 VAL n 2 74 PHE n 2 75 ARG n 2 76 GLU n 2 77 PHE n 2 78 HIS n 2 79 LEU n 2 80 HIS n 2 81 LEU n 2 82 ARG n 2 83 LEU n 2 84 PRO n 2 85 MET n 2 86 SER n 2 87 VAL n 2 88 ARG n 2 89 ARG n 2 90 PHE n 2 91 GLU n 2 92 GLN n 2 93 LEU n 2 94 GLU n 2 95 LEU n 2 96 ARG n 2 97 PRO n 2 98 VAL n 2 99 LEU n 2 100 TYR n 2 101 ASN n 2 102 TYR n 2 103 LEU n 2 104 ASP n 2 105 LYS n 2 106 ASN n 2 107 LEU n 2 108 THR n 2 109 VAL n 2 110 SER n 2 111 VAL n 2 112 HIS n 2 113 VAL n 2 114 SER n 2 115 PRO n 2 116 VAL n 2 117 GLU n 2 118 GLY n 2 119 LEU n 2 120 CYS n 2 121 LEU n 2 122 ALA n 2 123 GLY n 2 124 GLY n 2 125 GLY n 2 126 GLY n 2 127 LEU n 2 128 ALA n 2 129 GLN n 2 130 GLN n 2 131 VAL n 2 132 LEU n 2 133 VAL n 2 134 PRO n 2 135 ALA n 2 136 GLY n 2 137 SER n 2 138 ALA n 2 139 ARG n 2 140 PRO n 2 141 VAL n 2 142 ALA n 2 143 PHE n 2 144 SER n 2 145 VAL n 2 146 VAL n 2 147 PRO n 2 148 THR n 2 149 ALA n 2 150 ALA n 2 151 ALA n 2 152 ALA n 2 153 VAL n 2 154 SER n 2 155 LEU n 2 156 LYS n 2 157 VAL n 2 158 VAL n 2 159 ALA n 2 160 ARG n 2 161 GLY n 2 162 SER n 2 163 PHE n 2 164 GLU n 2 165 PHE n 2 166 PRO n 2 167 VAL n 2 168 GLY n 2 169 ASP n 2 170 ALA n 2 171 VAL n 2 172 SER n 2 173 LYS n 2 174 VAL n 2 175 LEU n 2 176 GLN n 2 177 ILE n 2 178 GLU n 2 179 LYS n 2 180 GLU n 2 181 GLY n 2 182 ALA n 2 183 ILE n 2 184 HIS n 2 185 ARG n 2 186 GLU n 2 187 GLU n 2 188 LEU n 2 189 VAL n 2 190 TYR n 2 191 GLU n 2 192 LEU n 2 193 ASN n 2 194 PRO n 2 195 LEU n 2 196 ASP n 2 197 HIS n 2 198 ARG n 2 199 GLY n 2 200 ARG n 2 201 THR n 2 202 LEU n 2 203 GLU n 2 204 ILE n 2 205 PRO n 2 206 GLY n 2 207 ASN n 2 208 SER n 2 209 ASP n 2 210 PRO n 2 211 ASN n 2 212 MET n 2 213 ILE n 2 214 PRO n 2 215 ASP n 2 216 GLY n 2 217 ASP n 2 218 PHE n 2 219 ASN n 2 220 SER n 2 221 TYR n 2 222 VAL n 2 223 ARG n 2 224 VAL n 2 225 THR n 2 226 ALA n 2 227 SER n 2 228 ASP n 2 229 PRO n 2 230 LEU n 2 231 ASP n 2 232 THR n 2 233 LEU n 2 234 GLY n 2 235 SER n 2 236 GLU n 2 237 GLY n 2 238 ALA n 2 239 LEU n 2 240 SER n 2 241 PRO n 2 242 GLY n 2 243 GLY n 2 244 VAL n 2 245 ALA n 2 246 SER n 2 247 LEU n 2 248 LEU n 2 249 ARG n 2 250 LEU n 2 251 PRO n 2 252 ARG n 2 253 GLY n 2 254 CYS n 2 255 GLY n 2 256 GLU n 2 257 GLN n 2 258 THR n 2 259 MET n 2 260 ILE n 2 261 TYR n 2 262 LEU n 2 263 ALA n 2 264 PRO n 2 265 THR n 2 266 LEU n 2 267 ALA n 2 268 ALA n 2 269 SER n 2 270 ARG n 2 271 TYR n 2 272 LEU n 2 273 ASP n 2 274 LYS n 2 275 THR n 2 276 GLU n 2 277 GLN n 2 278 TRP n 2 279 SER n 2 280 THR n 2 281 LEU n 2 282 PRO n 2 283 PRO n 2 284 GLU n 2 285 THR n 2 286 LYS n 2 287 ASP n 2 288 HIS n 2 289 ALA n 2 290 VAL n 2 291 ASP n 2 292 LEU n 2 293 ILE n 2 294 GLN n 2 295 LYS n 2 296 GLY n 2 297 TYR n 2 298 MET n 2 299 ARG n 2 300 ILE n 2 301 GLN n 2 302 GLN n 2 303 PHE n 2 304 ARG n 2 305 LYS n 2 306 ALA n 2 307 ASP n 2 308 GLY n 2 309 SER n 2 310 TYR n 2 311 ALA n 2 312 ALA n 2 313 TRP n 2 314 LEU n 2 315 SER n 2 316 ARG n 2 317 ASP n 2 318 SER n 2 319 SER n 2 320 THR n 2 321 TRP n 2 322 LEU n 2 323 THR n 2 324 ALA n 2 325 PHE n 2 326 VAL n 2 327 LEU n 2 328 LYS n 2 329 VAL n 2 330 LEU n 2 331 SER n 2 332 LEU n 2 333 ALA n 2 334 GLN n 2 335 GLU n 2 336 GLN n 2 337 VAL n 2 338 GLY n 2 339 GLY n 2 340 SER n 2 341 PRO n 2 342 GLU n 2 343 LYS n 2 344 LEU n 2 345 GLN n 2 346 GLU n 2 347 THR n 2 348 SER n 2 349 ASN n 2 350 TRP n 2 351 LEU n 2 352 LEU n 2 353 SER n 2 354 GLN n 2 355 GLN n 2 356 GLN n 2 357 ALA n 2 358 ASP n 2 359 GLY n 2 360 SER n 2 361 PHE n 2 362 GLN n 2 363 ASP n 2 364 PRO n 2 365 CYS n 2 366 PRO n 2 367 VAL n 2 368 LEU n 2 369 ASP n 2 370 ARG n 2 371 SER n 2 372 MET n 2 373 GLN n 2 374 GLY n 2 375 GLY n 2 376 LEU n 2 377 VAL n 2 378 GLY n 2 379 ASN n 2 380 ASP n 2 381 GLU n 2 382 THR n 2 383 VAL n 2 384 ALA n 2 385 LEU n 2 386 THR n 2 387 ALA n 2 388 PHE n 2 389 VAL n 2 390 THR n 2 391 ILE n 2 392 ALA n 2 393 LEU n 2 394 HIS n 2 395 HIS n 2 396 GLY n 2 397 LEU n 2 398 ALA n 2 399 VAL n 2 400 PHE n 2 401 GLN n 2 402 ASP n 2 403 GLU n 2 404 GLY n 2 405 ALA n 2 406 GLU n 2 407 PRO n 2 408 LEU n 2 409 LYS n 2 410 GLN n 2 411 ARG n 2 412 VAL n 2 413 GLU n 2 414 ALA n 2 415 SER n 2 416 ILE n 2 417 SER n 2 418 LYS n 2 419 ALA n 2 420 ASN n 2 421 SER n 2 422 PHE n 2 423 LEU n 2 424 GLY n 2 425 GLU n 2 426 LYS n 2 427 ALA n 2 428 SER n 2 429 ALA n 2 430 GLY n 2 431 LEU n 2 432 LEU n 2 433 GLY n 2 434 ALA n 2 435 HIS n 2 436 ALA n 2 437 ALA n 2 438 ALA n 2 439 ILE n 2 440 THR n 2 441 ALA n 2 442 TYR n 2 443 ALA n 2 444 LEU n 2 445 SER n 2 446 LEU n 2 447 THR n 2 448 LYS n 2 449 ALA n 2 450 PRO n 2 451 VAL n 2 452 ASP n 2 453 LEU n 2 454 LEU n 2 455 GLY n 2 456 VAL n 2 457 ALA n 2 458 HIS n 2 459 ASN n 2 460 ASN n 2 461 LEU n 2 462 MET n 2 463 ALA n 2 464 MET n 2 465 ALA n 2 466 GLN n 2 467 GLU n 2 468 THR n 2 469 GLY n 2 470 ASP n 2 471 ASN n 2 472 LEU n 2 473 TYR n 2 474 TRP n 2 475 GLY n 2 476 SER n 2 477 VAL n 2 478 THR n 2 479 GLY n 2 480 SER n 2 481 GLN n 2 482 SER n 2 483 ASN n 2 484 ALA n 2 485 VAL n 2 486 SER n 2 487 PRO n 2 488 THR n 2 489 PRO n 2 490 ALA n 2 491 PRO n 2 492 ARG n 2 493 ASN n 2 494 PRO n 2 495 SER n 2 496 ASP n 2 497 PRO n 2 498 MET n 2 499 PRO n 2 500 GLN n 2 501 ALA n 2 502 PRO n 2 503 ALA n 2 504 LEU n 2 505 TRP n 2 506 ILE n 2 507 GLU n 2 508 THR n 2 509 THR n 2 510 ALA n 2 511 TYR n 2 512 ALA n 2 513 LEU n 2 514 LEU n 2 515 HIS n 2 516 LEU n 2 517 LEU n 2 518 LEU n 2 519 HIS n 2 520 GLU n 2 521 GLY n 2 522 LYS n 2 523 ALA n 2 524 GLU n 2 525 MET n 2 526 ALA n 2 527 ASP n 2 528 GLN n 2 529 ALA n 2 530 SER n 2 531 ALA n 2 532 TRP n 2 533 LEU n 2 534 THR n 2 535 ARG n 2 536 GLN n 2 537 GLY n 2 538 SER n 2 539 PHE n 2 540 GLN n 2 541 GLY n 2 542 GLY n 2 543 PHE n 2 544 ARG n 2 545 SER n 2 546 THR n 2 547 GLN n 2 548 ASP n 2 549 THR n 2 550 VAL n 2 551 ILE n 2 552 ALA n 2 553 LEU n 2 554 ASP n 2 555 ALA n 2 556 LEU n 2 557 SER n 2 558 ALA n 2 559 TYR n 2 560 TRP n 2 561 ILE n 2 562 ALA n 2 563 SER n 2 564 HIS n 2 565 THR n 2 566 THR n 2 567 GLU n 2 568 GLU n 2 569 ARG n 2 570 GLY n 2 571 LEU n 2 572 ASN n 2 573 VAL n 2 574 THR n 2 575 LEU n 2 576 SER n 2 577 SER n 2 578 THR n 2 579 GLY n 2 580 ARG n 2 581 ASN n 2 582 GLY n 2 583 PHE n 2 584 LYS n 2 585 SER n 2 586 HIS n 2 587 ALA n 2 588 LEU n 2 589 GLN n 2 590 LEU n 2 591 ASN n 2 592 ASN n 2 593 ARG n 2 594 GLN n 2 595 ILE n 2 596 ARG n 2 597 GLY n 2 598 LEU n 2 599 GLU n 2 600 GLU n 2 601 GLU n 2 602 LEU n 2 603 GLN n 2 604 PHE n 2 605 SER n 2 606 LEU n 2 607 GLY n 2 608 SER n 2 609 LYS n 2 610 ILE n 2 611 ASN n 2 612 VAL n 2 613 LYS n 2 614 VAL n 2 615 GLY n 2 616 GLY n 2 617 ASN n 2 618 SER n 2 619 LYS n 2 620 GLY n 2 621 THR n 2 622 LEU n 2 623 LYS n 2 624 VAL n 2 625 LEU n 2 626 ARG n 2 627 THR n 2 628 TYR n 2 629 ASN n 2 630 VAL n 2 631 LEU n 2 632 ASP n 2 633 MET n 2 634 LYS n 2 635 ASN n 2 636 THR n 2 637 THR n 2 638 CYS n 2 639 GLN n 2 640 ASP n 2 641 LEU n 2 642 GLN n 2 643 ILE n 2 644 GLU n 2 645 VAL n 2 646 THR n 2 647 VAL n 2 648 LYS n 2 649 GLY n 2 650 HIS n 2 651 VAL n 2 652 GLU n 2 653 TYR n 2 654 THR n 2 655 MET n 2 656 GLU n 2 657 ALA n 2 658 ASN n 2 659 GLU n 2 660 ASP n 2 661 TYR n 2 662 GLU n 2 663 ASP n 2 664 TYR n 2 665 GLU n 2 666 TYR n 2 667 ASP n 2 668 GLU n 2 669 LEU n 2 670 PRO n 2 671 ALA n 2 672 LYS n 2 673 ASP n 2 674 ASP n 2 675 PRO n 2 676 ASP n 2 677 ALA n 2 678 PRO n 2 679 LEU n 2 680 GLN n 2 681 PRO n 2 682 VAL n 2 683 THR n 2 684 PRO n 2 685 LEU n 2 686 GLN n 2 687 LEU n 2 688 PHE n 2 689 GLU n 2 690 GLY n 3 1 GLU n 3 2 ALA n 3 3 PRO n 3 4 LYS n 3 5 VAL n 3 6 VAL n 3 7 GLU n 3 8 GLU n 3 9 GLN n 3 10 GLU n 3 11 SER n 3 12 ARG n 3 13 VAL n 3 14 HIS n 3 15 TYR n 3 16 THR n 3 17 VAL n 3 18 CYS n 3 19 ILE n 3 20 TRP n 3 21 ARG n 3 22 ASN n 3 23 GLY n 3 24 LYS n 3 25 VAL n 3 26 GLY n 3 27 LEU n 3 28 SER n 3 29 GLY n 3 30 MET n 3 31 ALA n 3 32 ILE n 3 33 ALA n 3 34 ASP n 3 35 VAL n 3 36 THR n 3 37 LEU n 3 38 LEU n 3 39 SER n 3 40 GLY n 3 41 PHE n 3 42 HIS n 3 43 ALA n 3 44 LEU n 3 45 ARG n 3 46 ALA n 3 47 ASP n 3 48 LEU n 3 49 GLU n 3 50 LYS n 3 51 LEU n 3 52 THR n 3 53 SER n 3 54 LEU n 3 55 SER n 3 56 ASP n 3 57 ARG n 3 58 TYR n 3 59 VAL n 3 60 SER n 3 61 HIS n 3 62 PHE n 3 63 GLU n 3 64 THR n 3 65 GLU n 3 66 GLY n 3 67 PRO n 3 68 HIS n 3 69 VAL n 3 70 LEU n 3 71 LEU n 3 72 TYR n 3 73 PHE n 3 74 ASP n 3 75 SER n 3 76 VAL n 3 77 PRO n 3 78 THR n 3 79 SER n 3 80 ARG n 3 81 GLU n 3 82 CYS n 3 83 VAL n 3 84 GLY n 3 85 PHE n 3 86 GLU n 3 87 ALA n 3 88 VAL n 3 89 GLN n 3 90 GLU n 3 91 VAL n 3 92 PRO n 3 93 VAL n 3 94 GLY n 3 95 LEU n 3 96 VAL n 3 97 GLN n 3 98 PRO n 3 99 ALA n 3 100 SER n 3 101 ALA n 3 102 THR n 3 103 LEU n 3 104 TYR n 3 105 ASP n 3 106 TYR n 3 107 TYR n 3 108 ASN n 3 109 PRO n 3 110 GLU n 3 111 ARG n 3 112 ARG n 3 113 CYS n 3 114 SER n 3 115 VAL n 3 116 PHE n 3 117 TYR n 3 118 GLY n 3 119 ALA n 3 120 PRO n 3 121 SER n 3 122 LYS n 3 123 SER n 3 124 ARG n 3 125 LEU n 3 126 LEU n 3 127 ALA n 3 128 THR n 3 129 LEU n 3 130 CYS n 3 131 SER n 3 132 ALA n 3 133 GLU n 3 134 VAL n 3 135 CYS n 3 136 GLN n 3 137 CYS n 3 138 ALA n 3 139 GLU n 3 140 GLY n 3 141 LYS n 3 142 CYS n 3 143 PRO n 3 144 ARG n 3 145 GLN n 3 146 ARG n 3 147 ARG n 3 148 ALA n 3 149 LEU n 3 150 GLU n 3 151 ARG n 3 152 GLY n 3 153 LEU n 3 154 GLN n 3 155 ASP n 3 156 GLU n 3 157 ASP n 3 158 GLY n 3 159 TYR n 3 160 ARG n 3 161 MET n 3 162 LYS n 3 163 PHE n 3 164 ALA n 3 165 CYS n 3 166 TYR n 3 167 TYR n 3 168 PRO n 3 169 ARG n 3 170 VAL n 3 171 GLU n 3 172 TYR n 3 173 GLY n 3 174 PHE n 3 175 GLN n 3 176 VAL n 3 177 LYS n 3 178 VAL n 3 179 LEU n 3 180 ARG n 3 181 GLU n 3 182 ASP n 3 183 SER n 3 184 ARG n 3 185 ALA n 3 186 ALA n 3 187 PHE n 3 188 ARG n 3 189 LEU n 3 190 PHE n 3 191 GLU n 3 192 THR n 3 193 LYS n 3 194 ILE n 3 195 THR n 3 196 GLN n 3 197 VAL n 3 198 LEU n 3 199 HIS n 3 200 PHE n 3 201 THR n 3 202 LYS n 3 203 ASP n 3 204 VAL n 3 205 LYS n 3 206 ALA n 3 207 ALA n 3 208 ALA n 3 209 ASN n 3 210 GLN n 3 211 MET n 3 212 ARG n 3 213 ASN n 3 214 PHE n 3 215 LEU n 3 216 VAL n 3 217 ARG n 3 218 ALA n 3 219 SER n 3 220 CYS n 3 221 ARG n 3 222 LEU n 3 223 ARG n 3 224 LEU n 3 225 GLU n 3 226 PRO n 3 227 GLY n 3 228 LYS n 3 229 GLU n 3 230 TYR n 3 231 LEU n 3 232 ILE n 3 233 MET n 3 234 GLY n 3 235 LEU n 3 236 ASP n 3 237 GLY n 3 238 ALA n 3 239 THR n 3 240 TYR n 3 241 ASP n 3 242 LEU n 3 243 GLU n 3 244 GLY n 3 245 HIS n 3 246 PRO n 3 247 GLN n 3 248 TYR n 3 249 LEU n 3 250 LEU n 3 251 ASP n 3 252 SER n 3 253 ASN n 3 254 SER n 3 255 TRP n 3 256 ILE n 3 257 GLU n 3 258 GLU n 3 259 MET n 3 260 PRO n 3 261 SER n 3 262 GLU n 3 263 ARG n 3 264 LEU n 3 265 CYS n 3 266 ARG n 3 267 SER n 3 268 THR n 3 269 ARG n 3 270 GLN n 3 271 ARG n 3 272 ALA n 3 273 ALA n 3 274 CYS n 3 275 ALA n 3 276 GLN n 3 277 LEU n 3 278 ASN n 3 279 ASP n 3 280 PHE n 3 281 LEU n 3 282 GLN n 3 283 GLU n 3 284 TYR n 3 285 GLY n 3 286 THR n 3 287 GLN n 3 288 GLY n 3 289 CYS n 3 290 GLN n 3 291 VAL n # loop_ _entity_src_nat.entity_id _entity_src_nat.pdbx_src_id _entity_src_nat.pdbx_alt_source_flag _entity_src_nat.pdbx_beg_seq_num _entity_src_nat.pdbx_end_seq_num _entity_src_nat.common_name _entity_src_nat.pdbx_organism_scientific _entity_src_nat.pdbx_ncbi_taxonomy_id _entity_src_nat.genus _entity_src_nat.species _entity_src_nat.strain _entity_src_nat.tissue _entity_src_nat.tissue_fraction _entity_src_nat.pdbx_secretion _entity_src_nat.pdbx_fragment _entity_src_nat.pdbx_variant _entity_src_nat.pdbx_cell_line _entity_src_nat.pdbx_atcc _entity_src_nat.pdbx_cellular_location _entity_src_nat.pdbx_organ _entity_src_nat.pdbx_organelle _entity_src_nat.pdbx_cell _entity_src_nat.pdbx_plasmid_name _entity_src_nat.pdbx_plasmid_details _entity_src_nat.details 1 1 sample 1 656 Human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2 1 sample 1 690 Human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 3 1 sample 1 291 Human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.pdbx_db_isoform _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin 1 UNP CO4A_HUMAN P0C0L4 ? 1 ;KPRLLLFSPSVVHLGVPLSVGVQLQDVPRGQVVKGSVFLRNPSRNNVPCSPKVDFTLSSERDFALLSLQVPLKDAKSCGL HQLLRGPEVQLVAHSPWLKDSLSRTTNIQGINLLFSSRRGHLFLQTDQPIYNPGQRVRYRVFALDQKMRPSTDTITVMVE NSHGLRVRKKEVYMPSSIFQDDFVIPDISEPGTWKISARFSDGLESNSSTQFEVKKYVLPNFEVKITPGKPYILTVPGHL DEMQLDIQARYIYGKPVQGVAYVRFGLLDEDGKKTFFRGLESQTKLVNGQSHISLSKAEFQDALEKLNMGITDLQGLRLY VAAAIIESPGGEMEEAELTSWYFVSSPFSLDLSKTKRHLVPGAPFLLQALVREMSGSPASGIPVKVSATVSSPGSVPEVQ DIQQNTDGSGQVSIPIIIPQTISELQLSVSAGSPHPAIARLTVAAPPSGGPGFLSIERPDSRPPRVGDTLNLNLRAVGSG ATFSHYYYMILSRGQIVFMNREPKRTLTSVSVFVDHHLAPSFYFVAFYYHGDHPVANSLRVDVQAGACEGKLELSVDGAK QYRNGESVKLHLETDSLALVALGALDTALYAAGSKSHKPLNMGKVFEAMNSYDLGCGPGGGDSALQVFQAAGLAFSDGDQ WTLSRKRLSCPKEKTT ; 20 2 UNP CO4A_HUMAN P0C0L4 ? 2 ;ALEILQEEDLIDEDDIPVRSFFPENWLWRVETVDRFQILTLWLPDSLTTWEIHGLSLSKTKGLCVATPVQLRVFREFHLH LRLPMSVRRFEQLELRPVLYNYLDKNLTVSVHVSPVEGLCLAGGGGLAQQVLVPAGSARPVAFSVVPTAAAAVSLKVVAR GSFEFPVGDAVSKVLQIEKEGAIHREELVYELNPLDHRGRTLEIPGNSDPNMIPDGDFNSYVRVTASDPLDTLGSEGALS PGGVASLLRLPRGCGEQTMIYLAPTLAASRYLDKTEQWSTLPPETKDHAVDLIQKGYMRIQQFRKADGSYAAWLSRDSST WLTAFVLKVLSLAQEQVGGSPEKLQETSNWLLSQQQADGSFQDPCPVLDRSMQGGLVGNDETVALTAFVTIALHHGLAVF QDEGAEPLKQRVEASISKANSFLGEKASAGLLGAHAAAITAYALTLTKAPVDLLGVAHNNLMAMAQETGDNLYWGSVTGS QSNAVSPTPAPRNPSDPMPQAPALWIETTAYALLHLLLHEGKAEMADQASAWLTRQGSFQGGFRSTQDTVIALDALSAYW IASHTTEERGLNVTLSSTGRNGFKSHALQLNNRQIRGLEEELQFSLGSKINVKVGGNSKGTLKVLRTYNVLDMKNTTCQD LQIEVTVKGHVEYTMEANEDYEDYEYDELPAKDDPDAPLQPVTPLQLFEG ; 757 3 UNP CO4A_HUMAN P0C0L4 ? 3 ;EAPKVVEEQESRVHYTVCIWRNGKVGLSGMAIADVTLLSGFHALRADLEKLTSLSDRYVSHFETEGPHVLLYFDSVPTSR ECVGFEAVQEVPVGLVQPASATLYDYYNPERRCSVFYGAPSKSRLLATLCSAEVCQCAEGKCPRQRRALERGLQDEDGYR MKFACYYPRVEYGFQVKVLREDSRAAFRLFETKITQVLHFTKDVKAAANQMRNFLVRASCRLRLEPGKEYLIMGLDGATY DLEGHPQYLLDSNSWIEEMPSERLCRSTRQRAACAQLNDFLQEYGTQGCQV ; 1454 # 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 5JTW A 1 ? 656 ? P0C0L4 20 ? 675 ? 20 675 2 2 5JTW B 1 ? 690 ? P0C0L4 757 ? 1446 ? 757 1446 3 3 5JTW C 1 ? 291 ? P0C0L4 1454 ? 1744 ? 1454 1744 4 1 5JTW D 1 ? 656 ? P0C0L4 20 ? 675 ? 20 675 5 2 5JTW E 1 ? 690 ? P0C0L4 757 ? 1446 ? 757 1446 6 3 5JTW F 1 ? 291 ? P0C0L4 1454 ? 1744 ? 1454 1744 # 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 2 5JTW SER B 445 ? UNP P0C0L4 THR 1201 conflict 1201 1 5 5JTW SER E 445 ? UNP P0C0L4 THR 1201 conflict 1201 2 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.absorpt_coefficient_mu ? _exptl.absorpt_correction_T_max ? _exptl.absorpt_correction_T_min ? _exptl.absorpt_correction_type ? _exptl.absorpt_process_details ? _exptl.entry_id 5JTW _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 3.41 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 63.92 _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 7 _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 292 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details ;the crystals appeared after mixing C4b at 4 mg/ml in 20 mM HEPES pH 7.5, 100 mM sodium chloride with 100 mM HEPES pH 7.0, 400 mM magnesium chloride, 7.5% PEG8000 and a microseeding stock at the volume ration 1:1:0.5. The crystals appeared in 1-2 weeks and reached the final size in 1 month ; _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.ambient_environment ? _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.ambient_temp_esd ? _diffrn.crystal_id 1 _diffrn.crystal_support ? _diffrn.crystal_treatment ? _diffrn.details ? _diffrn.id 1 _diffrn.ambient_pressure ? _diffrn.ambient_pressure_esd ? _diffrn.ambient_pressure_gt ? _diffrn.ambient_pressure_lt ? _diffrn.ambient_temp_gt ? _diffrn.ambient_temp_lt ? # _diffrn_detector.details ? _diffrn_detector.detector PIXEL _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'DECTRIS PILATUS 6M-F' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2014-05-14 # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator 'Silicon (1 1 1) channel-cut' _diffrn_radiation.polarisn_norm ? _diffrn_radiation.polarisn_ratio ? _diffrn_radiation.probe ? _diffrn_radiation.type ? _diffrn_radiation.xray_symbol ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_wavelength_list ? _diffrn_radiation.pdbx_wavelength ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_analyzer ? _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.9840 _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 'ESRF BEAMLINE ID23-1' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 0.9840 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline ID23-1 _diffrn_source.pdbx_synchrotron_site ESRF # _reflns.B_iso_Wilson_estimate 101.320 _reflns.entry_id 5JTW _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 3.500 _reflns.d_resolution_low 49.54 _reflns.details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.number_all ? _reflns.number_obs 60261 _reflns.observed_criterion ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.observed_criterion_I_max ? _reflns.observed_criterion_I_min ? _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I -3.000 _reflns.percent_possible_obs 98.600 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 7.14 _reflns.pdbx_Rmerge_I_obs 0.492 _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_netI_over_sigmaI 4.550 _reflns.pdbx_res_netI_over_av_sigmaI_2 ? _reflns.pdbx_res_netI_over_sigmaI_2 ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_d_res_high_opt ? _reflns.pdbx_d_res_low_opt ? _reflns.pdbx_d_res_opt_method ? _reflns.phase_calculation_details ? _reflns.pdbx_Rrim_I_all ? _reflns.pdbx_Rpim_I_all ? _reflns.pdbx_d_opt ? _reflns.pdbx_number_measured_all ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.pdbx_CC_half 0.949 _reflns.pdbx_R_split ? # loop_ _reflns_shell.d_res_high _reflns_shell.d_res_low _reflns_shell.meanI_over_sigI_all _reflns_shell.meanI_over_sigI_obs _reflns_shell.number_measured_all _reflns_shell.number_measured_obs _reflns_shell.number_possible _reflns_shell.number_unique_all _reflns_shell.number_unique_obs _reflns_shell.percent_possible_all _reflns_shell.percent_possible_obs _reflns_shell.Rmerge_F_all _reflns_shell.Rmerge_F_obs _reflns_shell.Rmerge_I_all _reflns_shell.Rmerge_I_obs _reflns_shell.meanI_over_sigI_gt _reflns_shell.meanI_over_uI_all _reflns_shell.meanI_over_uI_gt _reflns_shell.number_measured_gt _reflns_shell.number_unique_gt _reflns_shell.percent_possible_gt _reflns_shell.Rmerge_F_gt _reflns_shell.Rmerge_I_gt _reflns_shell.pdbx_redundancy _reflns_shell.pdbx_Rsym_value _reflns_shell.pdbx_chi_squared _reflns_shell.pdbx_netI_over_sigmaI_all _reflns_shell.pdbx_netI_over_sigmaI_obs _reflns_shell.pdbx_Rrim_I_all _reflns_shell.pdbx_Rpim_I_all _reflns_shell.pdbx_rejects _reflns_shell.pdbx_ordinal _reflns_shell.pdbx_diffrn_id _reflns_shell.pdbx_CC_half _reflns_shell.pdbx_R_split 3.500 3.590 ? 0.650 ? ? ? ? ? 99.300 ? ? ? ? 3.133 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 1 1 ? ? 3.590 3.680 ? 0.800 ? ? ? ? ? 99.500 ? ? ? ? 2.591 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2 1 ? ? 3.680 3.790 ? 0.890 ? ? ? ? ? 99.400 ? ? ? ? 2.269 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 3 1 ? ? 3.790 3.920 ? 1.090 ? ? ? ? ? 98.900 ? ? ? ? 1.830 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 4 1 ? ? 3.920 4.060 ? 1.410 ? ? ? ? ? 98.200 ? ? ? ? 1.387 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 5 1 ? ? 4.060 4.210 ? 1.800 ? ? ? ? ? 98.600 ? ? ? ? 1.045 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 6 1 ? ? 4.210 4.400 ? 2.620 ? ? ? ? ? 99.400 ? ? ? ? 0.763 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 7 1 ? ? 4.400 4.640 ? 3.590 ? ? ? ? ? 99.200 ? ? ? ? 0.534 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 8 1 ? ? 4.640 4.930 ? 4.590 ? ? ? ? ? 98.600 ? ? ? ? 0.411 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 9 1 ? ? 4.930 5.310 ? 4.870 ? ? ? ? ? 98.200 ? ? ? ? 0.379 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 10 1 ? ? 5.310 5.850 ? 4.980 ? ? ? ? ? 98.600 ? ? ? ? 0.355 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 11 1 ? ? 5.850 6.690 ? 5.920 ? ? ? ? ? 98.600 ? ? ? ? 0.315 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 12 1 ? ? 6.690 8.420 ? 9.530 ? ? ? ? ? 97.600 ? ? ? ? 0.174 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 13 1 ? ? 8.420 ? ? 20.820 ? ? ? ? ? 96.100 ? ? ? ? 0.073 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 14 1 ? ? # _refine.aniso_B[1][1] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][2] ? _refine.aniso_B[2][3] ? _refine.aniso_B[3][3] ? _refine.B_iso_max 289.390 _refine.B_iso_mean 122.3647 _refine.B_iso_min 33.530 _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.details ? _refine.diff_density_max ? _refine.diff_density_max_esd ? _refine.diff_density_min ? _refine.diff_density_min_esd ? _refine.diff_density_rms ? _refine.diff_density_rms_esd ? _refine.entry_id 5JTW _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.ls_abs_structure_details ? _refine.ls_abs_structure_Flack ? _refine.ls_abs_structure_Flack_esd ? _refine.ls_abs_structure_Rogers ? _refine.ls_abs_structure_Rogers_esd ? _refine.ls_d_res_high 3.5000 _refine.ls_d_res_low 49.3760 _refine.ls_extinction_coef ? _refine.ls_extinction_coef_esd ? _refine.ls_extinction_expression ? _refine.ls_extinction_method ? _refine.ls_goodness_of_fit_all ? _refine.ls_goodness_of_fit_all_esd ? _refine.ls_goodness_of_fit_obs ? _refine.ls_goodness_of_fit_obs_esd ? _refine.ls_hydrogen_treatment ? _refine.ls_matrix_type ? _refine.ls_number_constraints ? _refine.ls_number_parameters ? _refine.ls_number_reflns_all ? _refine.ls_number_reflns_obs 60234 _refine.ls_number_reflns_R_free 2014 _refine.ls_number_reflns_R_work ? _refine.ls_number_restraints ? _refine.ls_percent_reflns_obs 98.6700 _refine.ls_percent_reflns_R_free 3.3400 _refine.ls_R_factor_all ? _refine.ls_R_factor_obs 0.2495 _refine.ls_R_factor_R_free 0.2935 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_R_factor_R_work 0.2480 _refine.ls_R_Fsqd_factor_obs ? _refine.ls_R_I_factor_obs ? _refine.ls_redundancy_reflns_all ? _refine.ls_redundancy_reflns_obs ? _refine.ls_restrained_S_all ? _refine.ls_restrained_S_obs ? _refine.ls_shift_over_esd_max ? _refine.ls_shift_over_esd_mean ? _refine.ls_structure_factor_coef ? _refine.ls_weighting_details ? _refine.ls_weighting_scheme ? _refine.ls_wR_factor_all ? _refine.ls_wR_factor_obs ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.occupancy_max ? _refine.occupancy_min ? _refine.solvent_model_details ? _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.ls_R_factor_gt ? _refine.ls_goodness_of_fit_gt ? _refine.ls_goodness_of_fit_ref ? _refine.ls_shift_over_su_max ? _refine.ls_shift_over_su_max_lt ? _refine.ls_shift_over_su_mean ? _refine.ls_shift_over_su_mean_lt ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.330 _refine.pdbx_ls_sigma_Fsqd ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_ls_cross_valid_method 'FREE R-VALUE' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_starting_model 4xam _refine.pdbx_stereochemistry_target_values ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.pdbx_solvent_vdw_probe_radii 1.1100 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.9000 _refine.pdbx_real_space_R ? _refine.pdbx_density_correlation ? _refine.pdbx_pd_number_of_powder_patterns ? _refine.pdbx_pd_number_of_points ? _refine.pdbx_pd_meas_number_of_points ? _refine.pdbx_pd_proc_ls_prof_R_factor ? _refine.pdbx_pd_proc_ls_prof_wR_factor ? _refine.pdbx_pd_Marquardt_correlation_coeff ? _refine.pdbx_pd_Fsqrd_R_factor ? _refine.pdbx_pd_ls_matrix_band_width ? _refine.pdbx_overall_phase_error 32.5500 _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_diffrn_id 1 _refine.overall_SU_B ? _refine.overall_SU_ML 0.6000 _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work ? _refine.pdbx_average_fsc_free ? # _refine_hist.cycle_id final _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.d_res_high 3.5000 _refine_hist.d_res_low 49.3760 _refine_hist.pdbx_number_atoms_ligand 56 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 24312 _refine_hist.pdbx_number_residues_total 3128 _refine_hist.pdbx_B_iso_mean_ligand 152.13 _refine_hist.pdbx_number_atoms_protein 24256 _refine_hist.pdbx_number_atoms_nucleic_acid 0 # loop_ _refine_ls_restr.pdbx_refine_id _refine_ls_restr.criterion _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.number _refine_ls_restr.rejects _refine_ls_restr.type _refine_ls_restr.weight _refine_ls_restr.pdbx_restraint_function 'X-RAY DIFFRACTION' ? 0.003 ? 24860 ? f_bond_d ? ? 'X-RAY DIFFRACTION' ? 0.826 ? 33760 ? f_angle_d ? ? 'X-RAY DIFFRACTION' ? 0.047 ? 3798 ? f_chiral_restr ? ? 'X-RAY DIFFRACTION' ? 0.009 ? 4390 ? f_plane_restr ? ? 'X-RAY DIFFRACTION' ? 14.347 ? 14998 ? f_dihedral_angle_d ? ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_all _refine_ls_shell.number_reflns_obs _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.R_factor_all _refine_ls_shell.R_factor_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.R_factor_R_work _refine_ls_shell.redundancy_reflns_all _refine_ls_shell.redundancy_reflns_obs _refine_ls_shell.wR_factor_all _refine_ls_shell.wR_factor_obs _refine_ls_shell.wR_factor_R_free _refine_ls_shell.wR_factor_R_work _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.pdbx_phase_error _refine_ls_shell.pdbx_fsc_work _refine_ls_shell.pdbx_fsc_free 'X-RAY DIFFRACTION' 3.5000 3.5875 4345 . 143 4202 99.0000 . . . 0.3620 . 0.3434 . . . . . . 14 . . . 'X-RAY DIFFRACTION' 3.5875 3.6845 4283 . 148 4135 99.0000 . . . 0.3914 . 0.3342 . . . . . . 14 . . . 'X-RAY DIFFRACTION' 3.6845 3.7929 4327 . 143 4184 100.0000 . . . 0.3375 . 0.3338 . . . . . . 14 . . . 'X-RAY DIFFRACTION' 3.7929 3.9152 4312 . 133 4179 99.0000 . . . 0.3782 . 0.3228 . . . . . . 14 . . . 'X-RAY DIFFRACTION' 3.9152 4.0551 4277 . 148 4129 98.0000 . . . 0.4069 . 0.3146 . . . . . . 14 . . . 'X-RAY DIFFRACTION' 4.0551 4.2174 4240 . 150 4090 99.0000 . . . 0.3596 . 0.2844 . . . . . . 14 . . . 'X-RAY DIFFRACTION' 4.2174 4.4092 4340 . 133 4207 99.0000 . . . 0.3231 . 0.2652 . . . . . . 14 . . . 'X-RAY DIFFRACTION' 4.4092 4.6415 4305 . 150 4155 99.0000 . . . 0.2906 . 0.2346 . . . . . . 14 . . . 'X-RAY DIFFRACTION' 4.6415 4.9321 4284 . 138 4146 99.0000 . . . 0.2183 . 0.2102 . . . . . . 14 . . . 'X-RAY DIFFRACTION' 4.9321 5.3125 4306 . 145 4161 98.0000 . . . 0.3158 . 0.2205 . . . . . . 14 . . . 'X-RAY DIFFRACTION' 5.3125 5.8463 4283 . 147 4136 99.0000 . . . 0.2770 . 0.2347 . . . . . . 14 . . . 'X-RAY DIFFRACTION' 5.8463 6.6905 4341 . 140 4201 99.0000 . . . 0.3034 . 0.2417 . . . . . . 14 . . . 'X-RAY DIFFRACTION' 6.6905 8.4226 4283 . 149 4134 98.0000 . . . 0.2962 . 0.2238 . . . . . . 14 . . . 'X-RAY DIFFRACTION' 8.4226 49.3805 4308 . 147 4161 97.0000 . . . 0.1968 . 0.1891 . . . . . . 14 . . . # _struct.entry_id 5JTW _struct.title 'Crystal structure of complement C4b re-refined using iMDFF' _struct.pdbx_descriptor 'Complement C4-A' _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag N # _struct_keywords.entry_id 5JTW _struct_keywords.text 'innate immune system, complement, active form, immune system' _struct_keywords.pdbx_keywords 'IMMUNE SYSTEM' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 2 ? C N N 3 ? D N N 1 ? E N N 2 ? F N N 3 ? G N N 4 ? H N N 4 ? I N N 4 ? J N N 4 ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 AA1 PRO A 71 ? GLY A 79 ? PRO A 90 GLY A 98 1 ? 9 HELX_P HELX_P2 AA2 LEU A 80 ? LEU A 83 ? LEU A 99 LEU A 102 5 ? 4 HELX_P HELX_P3 AA3 PRO A 96 ? SER A 101 ? PRO A 115 SER A 120 1 ? 6 HELX_P HELX_P4 AA4 SER A 296 ? LEU A 307 ? SER A 315 LEU A 326 1 ? 12 HELX_P HELX_P5 AA5 GLY A 310 ? LEU A 314 ? GLY A 329 LEU A 333 5 ? 5 HELX_P HELX_P6 AA6 THR A 587 ? GLY A 593 ? THR A 606 GLY A 612 1 ? 7 HELX_P HELX_P7 AA7 ASN A 601 ? ASN A 610 ? ASN A 620 ASN A 629 1 ? 10 HELX_P HELX_P8 AA8 SER A 611 ? ASP A 613 ? SER A 630 ASP A 632 5 ? 3 HELX_P HELX_P9 AA9 SER A 623 ? GLY A 632 ? SER A 642 GLY A 651 1 ? 10 HELX_P HELX_P10 AB1 GLY B 123 ? GLY B 125 ? GLY B 879 GLY B 881 5 ? 3 HELX_P HELX_P11 AB2 GLY B 243 ? LEU B 247 ? GLY B 999 LEU B 1003 5 ? 5 HELX_P HELX_P12 AB3 CYS B 254 ? GLU B 276 ? CYS B 1010 GLU B 1032 1 ? 23 HELX_P HELX_P13 AB4 GLN B 277 ? LEU B 281 ? GLN B 1033 LEU B 1037 5 ? 5 HELX_P HELX_P14 AB5 PRO B 282 ? PRO B 283 ? PRO B 1038 PRO B 1039 5 ? 2 HELX_P HELX_P15 AB6 GLU B 284 ? GLN B 301 ? GLU B 1040 GLN B 1057 1 ? 18 HELX_P HELX_P16 AB7 SER B 319 ? VAL B 337 ? SER B 1075 VAL B 1093 1 ? 19 HELX_P HELX_P17 AB8 SER B 340 ? SER B 353 ? SER B 1096 SER B 1109 1 ? 14 HELX_P HELX_P18 AB9 ASP B 380 ? ALA B 398 ? ASP B 1136 ALA B 1154 1 ? 19 HELX_P HELX_P19 AC1 GLN B 401 ? GLY B 430 ? GLN B 1157 GLY B 1186 1 ? 30 HELX_P HELX_P20 AC2 GLY B 433 ? THR B 447 ? GLY B 1189 THR B 1203 1 ? 15 HELX_P HELX_P21 AC3 PRO B 450 ? ALA B 465 ? PRO B 1206 ALA B 1221 1 ? 16 HELX_P HELX_P22 AC4 PRO B 502 ? GLU B 520 ? PRO B 1258 GLU B 1276 1 ? 19 HELX_P HELX_P23 AC5 ALA B 523 ? SER B 538 ? ALA B 1279 SER B 1294 1 ? 16 HELX_P HELX_P24 AC6 PHE B 539 ? GLY B 542 ? PHE B 1295 GLY B 1298 5 ? 4 HELX_P HELX_P25 AC7 THR B 546 ? THR B 566 ? THR B 1302 THR B 1322 1 ? 21 HELX_P HELX_P26 AC8 LEU C 44 ? LEU C 54 ? LEU C 1497 LEU C 1507 1 ? 11 HELX_P HELX_P27 AC9 TYR C 159 ? TYR C 166 ? TYR C 1612 TYR C 1619 1 ? 8 HELX_P HELX_P28 AD1 GLU C 262 ? SER C 267 ? GLU C 1715 SER C 1720 1 ? 6 HELX_P HELX_P29 AD2 THR C 268 ? ARG C 271 ? THR C 1721 ARG C 1724 5 ? 4 HELX_P HELX_P30 AD3 ALA C 272 ? GLY C 288 ? ALA C 1725 GLY C 1741 1 ? 17 HELX_P HELX_P31 AD4 PRO D 71 ? CYS D 78 ? PRO D 90 CYS D 97 1 ? 8 HELX_P HELX_P32 AD5 PRO D 96 ? SER D 101 ? PRO D 115 SER D 120 1 ? 6 HELX_P HELX_P33 AD6 SER D 296 ? ASN D 308 ? SER D 315 ASN D 327 1 ? 13 HELX_P HELX_P34 AD7 GLY D 310 ? LEU D 314 ? GLY D 329 LEU D 333 5 ? 5 HELX_P HELX_P35 AD8 ASP D 515 ? ALA D 519 ? ASP D 534 ALA D 538 5 ? 5 HELX_P HELX_P36 AD9 THR D 587 ? GLY D 593 ? THR D 606 GLY D 612 1 ? 7 HELX_P HELX_P37 AE1 ASN D 601 ? ASN D 610 ? ASN D 620 ASN D 629 1 ? 10 HELX_P HELX_P38 AE2 SER D 611 ? ASP D 613 ? SER D 630 ASP D 632 5 ? 3 HELX_P HELX_P39 AE3 SER D 623 ? GLY D 632 ? SER D 642 GLY D 651 1 ? 10 HELX_P HELX_P40 AE4 SER E 240 ? SER E 246 ? SER E 996 SER E 1002 1 ? 7 HELX_P HELX_P41 AE5 CYS E 254 ? GLU E 276 ? CYS E 1010 GLU E 1032 1 ? 23 HELX_P HELX_P42 AE6 GLN E 277 ? PRO E 282 ? GLN E 1033 PRO E 1038 5 ? 6 HELX_P HELX_P43 AE7 PRO E 283 ? GLN E 302 ? PRO E 1039 GLN E 1058 1 ? 20 HELX_P HELX_P44 AE8 SER E 319 ? VAL E 337 ? SER E 1075 VAL E 1093 1 ? 19 HELX_P HELX_P45 AE9 SER E 340 ? SER E 353 ? SER E 1096 SER E 1109 1 ? 14 HELX_P HELX_P46 AF1 ASP E 369 ? GLY E 374 ? ASP E 1125 GLY E 1130 5 ? 6 HELX_P HELX_P47 AF2 ASP E 380 ? PHE E 400 ? ASP E 1136 PHE E 1156 1 ? 21 HELX_P HELX_P48 AF3 ALA E 405 ? GLY E 430 ? ALA E 1161 GLY E 1186 1 ? 26 HELX_P HELX_P49 AF4 GLY E 433 ? THR E 447 ? GLY E 1189 THR E 1203 1 ? 15 HELX_P HELX_P50 AF5 PRO E 450 ? ALA E 463 ? PRO E 1206 ALA E 1219 1 ? 14 HELX_P HELX_P51 AF6 PRO E 502 ? GLU E 520 ? PRO E 1258 GLU E 1276 1 ? 19 HELX_P HELX_P52 AF7 ALA E 523 ? PHE E 539 ? ALA E 1279 PHE E 1295 1 ? 17 HELX_P HELX_P53 AF8 SER E 545 ? THR E 565 ? SER E 1301 THR E 1321 1 ? 21 HELX_P HELX_P54 AF9 ASN E 591 ? ARG E 596 ? ASN E 1347 ARG E 1352 5 ? 6 HELX_P HELX_P55 AG1 LEU F 44 ? SER F 53 ? LEU F 1497 SER F 1506 1 ? 10 HELX_P HELX_P56 AG2 GLY F 158 ? TYR F 166 ? GLY F 1611 TYR F 1619 1 ? 9 HELX_P HELX_P57 AG3 SER F 261 ? CYS F 265 ? SER F 1714 CYS F 1718 5 ? 5 HELX_P HELX_P58 AG4 ALA F 272 ? GLY F 288 ? ALA F 1725 GLY F 1741 1 ? 17 # _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 49 SG ? ? ? 1_555 A CYS 78 SG ? ? A CYS 68 A CYS 97 1_555 ? ? ? ? ? ? ? 2.034 ? disulf2 disulf ? ? A CYS 548 SG ? ? ? 1_555 B CYS 64 SG ? ? A CYS 567 B CYS 820 1_555 ? ? ? ? ? ? ? 2.031 ? disulf3 disulf ? ? A CYS 616 SG ? ? ? 1_555 A CYS 650 SG ? ? A CYS 635 A CYS 669 1_555 ? ? ? ? ? ? ? 2.032 ? disulf4 disulf ? ? B CYS 120 SG ? ? ? 1_555 C CYS 137 SG ? ? B CYS 876 C CYS 1590 1_555 ? ? ? ? ? ? ? 2.029 ? disulf5 disulf ? ? B CYS 638 SG ? ? ? 1_555 C CYS 113 SG ? ? B CYS 1394 C CYS 1566 1_555 ? ? ? ? ? ? ? 2.038 ? disulf6 disulf ? ? C CYS 18 SG ? ? ? 1_555 C CYS 82 SG ? ? C CYS 1471 C CYS 1535 1_555 ? ? ? ? ? ? ? 2.027 ? disulf7 disulf ? ? C CYS 130 SG ? ? ? 1_555 C CYS 135 SG ? ? C CYS 1583 C CYS 1588 1_555 ? ? ? ? ? ? ? 2.028 ? disulf8 disulf ? ? C CYS 142 SG ? ? ? 1_555 C CYS 220 SG ? ? C CYS 1595 C CYS 1673 1_555 ? ? ? ? ? ? ? 2.032 ? disulf9 disulf ? ? C CYS 165 SG ? ? ? 1_555 C CYS 289 SG ? ? C CYS 1618 C CYS 1742 1_555 ? ? ? ? ? ? ? 2.030 ? disulf10 disulf ? ? C CYS 265 SG ? ? ? 1_555 C CYS 274 SG ? ? C CYS 1718 C CYS 1727 1_555 ? ? ? ? ? ? ? 2.030 ? disulf11 disulf ? ? D CYS 49 SG ? ? ? 1_555 D CYS 78 SG ? ? D CYS 68 D CYS 97 1_555 ? ? ? ? ? ? ? 2.034 ? disulf12 disulf ? ? D CYS 548 SG ? ? ? 1_555 E CYS 64 SG ? ? D CYS 567 E CYS 820 1_555 ? ? ? ? ? ? ? 2.028 ? disulf13 disulf ? ? D CYS 616 SG ? ? ? 1_555 D CYS 650 SG ? ? D CYS 635 D CYS 669 1_555 ? ? ? ? ? ? ? 2.032 ? disulf14 disulf ? ? E CYS 120 SG ? ? ? 1_555 F CYS 137 SG ? ? E CYS 876 F CYS 1590 1_555 ? ? ? ? ? ? ? 2.022 ? disulf15 disulf ? ? E CYS 638 SG ? ? ? 1_555 F CYS 113 SG ? ? E CYS 1394 F CYS 1566 1_555 ? ? ? ? ? ? ? 2.031 ? disulf16 disulf ? ? F CYS 18 SG ? ? ? 1_555 F CYS 82 SG ? ? F CYS 1471 F CYS 1535 1_555 ? ? ? ? ? ? ? 2.032 ? disulf17 disulf ? ? F CYS 130 SG ? ? ? 1_555 F CYS 135 SG ? ? F CYS 1583 F CYS 1588 1_555 ? ? ? ? ? ? ? 2.032 ? disulf18 disulf ? ? F CYS 142 SG ? ? ? 1_555 F CYS 220 SG ? ? F CYS 1595 F CYS 1673 1_555 ? ? ? ? ? ? ? 2.019 ? disulf19 disulf ? ? F CYS 165 SG ? ? ? 1_555 F CYS 289 SG ? ? F CYS 1618 F CYS 1742 1_555 ? ? ? ? ? ? ? 2.032 ? disulf20 disulf ? ? F CYS 265 SG ? ? ? 1_555 F CYS 274 SG ? ? F CYS 1718 F CYS 1727 1_555 ? ? ? ? ? ? ? 2.030 ? covale1 covale one ? A ASN 207 ND2 ? ? ? 1_555 G NAG . C1 ? ? A ASN 226 A NAG 1801 1_555 ? ? ? ? ? ? ? 1.433 ? covale2 covale one ? B ASN 106 ND2 ? ? ? 1_555 H NAG . C1 ? ? B ASN 862 B NAG 1501 1_555 ? ? ? ? ? ? ? 1.440 ? covale3 covale one ? D ASN 207 ND2 ? ? ? 1_555 I NAG . C1 ? ? D ASN 226 D NAG 1801 1_555 ? ? ? ? ? ? ? 1.442 ? covale4 covale one ? E ASN 106 ND2 ? ? ? 1_555 J NAG . C1 ? ? E ASN 862 E NAG 1501 1_555 ? ? ? ? ? ? ? 1.442 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 SER 328 A . ? SER 347 A PRO 329 A ? PRO 348 A 1 8.57 2 SER 433 A . ? SER 452 A PRO 434 A ? PRO 453 A 1 -4.44 3 ALA 519 A . ? ALA 538 A PRO 520 A ? PRO 539 A 1 1.41 4 TYR 167 C . ? TYR 1620 C PRO 168 C ? PRO 1621 C 1 -2.47 5 SER 328 D . ? SER 347 D PRO 329 D ? PRO 348 D 1 8.38 6 SER 433 D . ? SER 452 D PRO 434 D ? PRO 453 D 1 2.47 7 ALA 519 D . ? ALA 538 D PRO 520 D ? PRO 539 D 1 0.47 8 TYR 167 F . ? TYR 1620 F PRO 168 F ? PRO 1621 F 1 -11.44 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 4 ? B ? 5 ? C ? 3 ? D ? 4 ? E ? 3 ? F ? 2 ? G ? 4 ? H ? 2 ? I ? 3 ? J ? 4 ? K ? 3 ? L ? 4 ? M ? 2 ? N ? 2 ? O ? 2 ? P ? 3 ? Q ? 3 ? R ? 4 ? S ? 4 ? T ? 4 ? U ? 3 ? V ? 5 ? W ? 2 ? X ? 4 ? Y ? 3 ? Z ? 4 ? AA ? 5 ? AB ? 3 ? AC ? 4 ? AD ? 3 ? AE ? 4 ? AF ? 2 ? AG ? 3 ? AH ? 4 ? AI ? 3 ? AJ ? 4 ? AK ? 2 ? AL ? 2 ? AM ? 2 ? AN ? 3 ? AO ? 3 ? AP ? 4 ? AQ ? 4 ? AR ? 4 ? AS ? 2 ? AT ? 3 ? AU ? 5 ? AV ? 2 ? AW ? 4 ? AX ? 3 ? # 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 A 1 2 ? anti-parallel A 2 3 ? anti-parallel A 3 4 ? anti-parallel B 1 2 ? parallel B 2 3 ? anti-parallel B 3 4 ? anti-parallel B 4 5 ? anti-parallel C 1 2 ? anti-parallel C 2 3 ? anti-parallel D 1 2 ? anti-parallel D 2 3 ? anti-parallel D 3 4 ? anti-parallel E 1 2 ? anti-parallel E 2 3 ? anti-parallel F 1 2 ? parallel G 1 2 ? anti-parallel G 2 3 ? anti-parallel G 3 4 ? anti-parallel H 1 2 ? anti-parallel I 1 2 ? anti-parallel I 2 3 ? anti-parallel J 1 2 ? anti-parallel J 2 3 ? anti-parallel J 3 4 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? anti-parallel L 1 2 ? anti-parallel L 2 3 ? anti-parallel L 3 4 ? anti-parallel M 1 2 ? anti-parallel N 1 2 ? anti-parallel O 1 2 ? anti-parallel P 1 2 ? anti-parallel P 2 3 ? anti-parallel Q 1 2 ? anti-parallel Q 2 3 ? anti-parallel R 1 2 ? anti-parallel R 2 3 ? anti-parallel R 3 4 ? anti-parallel S 1 2 ? anti-parallel S 2 3 ? anti-parallel S 3 4 ? anti-parallel T 1 2 ? anti-parallel T 2 3 ? anti-parallel T 3 4 ? anti-parallel U 1 2 ? anti-parallel U 2 3 ? anti-parallel V 1 2 ? anti-parallel V 2 3 ? anti-parallel V 3 4 ? anti-parallel V 4 5 ? anti-parallel W 1 2 ? anti-parallel X 1 2 ? anti-parallel X 2 3 ? anti-parallel X 3 4 ? anti-parallel Y 1 2 ? anti-parallel Y 2 3 ? anti-parallel Z 1 2 ? anti-parallel Z 2 3 ? anti-parallel Z 3 4 ? anti-parallel AA 1 2 ? parallel AA 2 3 ? anti-parallel AA 3 4 ? anti-parallel AA 4 5 ? anti-parallel AB 1 2 ? anti-parallel AB 2 3 ? anti-parallel AC 1 2 ? anti-parallel AC 2 3 ? anti-parallel AC 3 4 ? anti-parallel AD 1 2 ? anti-parallel AD 2 3 ? anti-parallel AE 1 2 ? anti-parallel AE 2 3 ? anti-parallel AE 3 4 ? anti-parallel AF 1 2 ? anti-parallel AG 1 2 ? anti-parallel AG 2 3 ? anti-parallel AH 1 2 ? anti-parallel AH 2 3 ? anti-parallel AH 3 4 ? anti-parallel AI 1 2 ? anti-parallel AI 2 3 ? anti-parallel AJ 1 2 ? anti-parallel AJ 2 3 ? anti-parallel AJ 3 4 ? anti-parallel AK 1 2 ? anti-parallel AL 1 2 ? anti-parallel AM 1 2 ? anti-parallel AN 1 2 ? anti-parallel AN 2 3 ? anti-parallel AO 1 2 ? anti-parallel AO 2 3 ? anti-parallel AP 1 2 ? anti-parallel AP 2 3 ? anti-parallel AP 3 4 ? anti-parallel AQ 1 2 ? anti-parallel AQ 2 3 ? anti-parallel AQ 3 4 ? anti-parallel AR 1 2 ? anti-parallel AR 2 3 ? anti-parallel AR 3 4 ? anti-parallel AS 1 2 ? anti-parallel AT 1 2 ? anti-parallel AT 2 3 ? anti-parallel AU 1 2 ? anti-parallel AU 2 3 ? anti-parallel AU 3 4 ? anti-parallel AU 4 5 ? anti-parallel AV 1 2 ? anti-parallel AW 1 2 ? anti-parallel AW 2 3 ? anti-parallel AW 3 4 ? anti-parallel AX 1 2 ? anti-parallel AX 2 3 ? 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 A 1 LEU A 633 ? SER A 636 ? LEU A 652 SER A 655 A 2 ARG A 3 ? PRO A 9 ? ARG A 22 PRO A 28 A 3 LEU A 18 ? GLN A 25 ? LEU A 37 GLN A 44 A 4 PHE A 63 ? LEU A 68 ? PHE A 82 LEU A 87 B 1 VAL A 11 ? HIS A 13 ? VAL A 30 HIS A 32 B 2 ILE A 108 ? SER A 116 ? ILE A 127 SER A 135 B 3 GLU A 88 ? SER A 95 ? GLU A 107 SER A 114 B 4 VAL A 32 ? ARG A 40 ? VAL A 51 ARG A 59 B 5 VAL A 53 ? SER A 58 ? VAL A 72 SER A 77 C 1 HIS A 121 ? THR A 126 ? HIS A 140 THR A 145 C 2 ARG A 136 ? LEU A 144 ? ARG A 155 LEU A 163 C 3 ILE A 178 ? VAL A 184 ? ILE A 197 VAL A 203 D 1 SER A 208 ? VAL A 214 ? SER A 227 VAL A 233 D 2 GLY A 192 ? PHE A 200 ? GLY A 211 PHE A 219 D 3 ILE A 155 ? GLU A 160 ? ILE A 174 GLU A 179 D 4 ARG A 166 ? VAL A 172 ? ARG A 185 VAL A 191 E 1 PHE A 222 ? PRO A 228 ? PHE A 241 PRO A 247 E 2 MET A 243 ? TYR A 251 ? MET A 262 TYR A 270 E 3 GLN A 290 ? LEU A 295 ? GLN A 309 LEU A 314 F 1 TYR A 232 ? LEU A 234 ? TYR A 251 LEU A 253 F 2 TYR A 342 ? VAL A 344 ? TYR A 361 VAL A 363 G 1 SER A 282 ? LYS A 285 ? SER A 301 LYS A 304 G 2 GLY A 259 ? LEU A 268 ? GLY A 278 LEU A 287 G 3 ARG A 318 ? GLU A 327 ? ARG A 337 GLU A 346 G 4 MET A 333 ? LEU A 338 ? MET A 352 LEU A 357 H 1 GLY A 266 ? LEU A 268 ? GLY A 285 LEU A 287 H 2 LYS A 274 ? PHE A 276 ? LYS A 293 PHE A 295 I 1 PHE A 348 ? ASP A 351 ? PHE A 367 ASP A 370 I 2 PRO A 364 ? GLU A 373 ? PRO A 383 GLU A 392 I 3 GLN A 411 ? ILE A 417 ? GLN A 430 ILE A 436 J 1 GLU A 398 ? ASN A 405 ? GLU A 417 ASN A 424 J 2 PRO A 383 ? VAL A 390 ? PRO A 402 VAL A 409 J 3 GLU A 424 ? ALA A 431 ? GLU A 443 ALA A 450 J 4 ALA A 437 ? ALA A 444 ? ALA A 456 ALA A 463 K 1 PHE A 453 ? ARG A 458 ? PHE A 472 ARG A 477 K 2 THR A 469 ? VAL A 477 ? THR A 488 VAL A 496 K 3 SER A 509 ? PHE A 513 ? SER A 528 PHE A 532 L 1 HIS A 533 ? ASP A 542 ? HIS A 552 ASP A 561 L 2 SER A 521 ? HIS A 530 ? SER A 540 HIS A 549 L 3 HIS A 485 ? SER A 492 ? HIS A 504 SER A 511 L 4 GLN A 495 ? PRO A 503 ? GLN A 514 PRO A 522 M 1 LEU A 552 ? VAL A 556 ? LEU A 571 VAL A 575 M 2 LEU A 570 ? THR A 574 ? LEU A 589 THR A 593 N 1 THR B 49 ? ILE B 52 ? THR B 805 ILE B 808 N 2 VAL B 69 ? ARG B 72 ? VAL B 825 ARG B 828 O 1 LEU B 55 ? SER B 58 ? LEU B 811 SER B 814 O 2 GLY B 62 ? VAL B 65 ? GLY B 818 VAL B 821 P 1 PHE B 77 ? HIS B 80 ? PHE B 833 HIS B 836 P 2 VAL B 98 ? ASN B 101 ? VAL B 854 ASN B 857 P 3 SER B 137 ? PRO B 140 ? SER B 893 PRO B 896 Q 1 GLN B 92 ? LEU B 95 ? GLN B 848 LEU B 851 Q 2 PHE B 143 ? PRO B 147 ? PHE B 899 PRO B 903 Q 3 LEU B 119 ? LEU B 121 ? LEU B 875 LEU B 877 R 1 GLN B 129 ? VAL B 133 ? GLN B 885 VAL B 889 R 2 LEU B 107 ? VAL B 113 ? LEU B 863 VAL B 869 R 3 ALA B 152 ? GLY B 161 ? ALA B 908 GLY B 917 R 4 GLY B 168 ? GLN B 176 ? GLY B 924 GLN B 932 S 1 ALA B 182 ? LEU B 192 ? ALA B 938 LEU B 948 S 2 GLY B 620 ? VAL B 630 ? GLY B 1376 VAL B 1386 S 3 PHE B 218 ? ALA B 226 ? PHE B 974 ALA B 982 S 4 GLU B 600 ? GLN B 603 ? GLU B 1356 GLN B 1359 T 1 THR B 201 ? PRO B 205 ? THR B 957 PRO B 961 T 2 LYS B 609 ? GLY B 616 ? LYS B 1365 GLY B 1372 T 3 LEU B 571 ? GLY B 579 ? LEU B 1327 GLY B 1335 T 4 GLY B 582 ? GLN B 589 ? GLY B 1338 GLN B 1345 U 1 ARG C 12 ? ILE C 19 ? ARG C 1465 ILE C 1472 U 2 GLU C 81 ? GLN C 89 ? GLU C 1534 GLN C 1542 U 3 PHE C 41 ? ALA C 43 ? PHE C 1494 ALA C 1496 V 1 ARG C 112 ? TYR C 117 ? ARG C 1565 TYR C 1570 V 2 ALA C 99 ? ASP C 105 ? ALA C 1552 ASP C 1558 V 3 ALA C 31 ? THR C 36 ? ALA C 1484 THR C 1489 V 4 HIS C 68 ? PHE C 73 ? HIS C 1521 PHE C 1526 V 5 VAL C 59 ? GLU C 65 ? VAL C 1512 GLU C 1518 W 1 THR C 128 ? SER C 131 ? THR C 1581 SER C 1584 W 2 VAL C 134 ? CYS C 137 ? VAL C 1587 CYS C 1590 X 1 TRP C 255 ? GLU C 258 ? TRP C 1708 GLU C 1711 X 2 GLU C 229 ? GLY C 234 ? GLU C 1682 GLY C 1687 X 3 TYR C 172 ? LYS C 177 ? TYR C 1625 LYS C 1630 X 4 GLN C 196 ? HIS C 199 ? GLN C 1649 HIS C 1652 Y 1 MET C 211 ? ARG C 217 ? MET C 1664 ARG C 1670 Y 2 PHE C 187 ? ILE C 194 ? PHE C 1640 ILE C 1647 Y 3 VAL C 176 ? ARG C 184 ? VAL C 1629 ARG C 1637 Z 1 LEU D 633 ? SER D 636 ? LEU D 652 SER D 655 Z 2 ARG D 3 ? PRO D 9 ? ARG D 22 PRO D 28 Z 3 LEU D 18 ? GLN D 25 ? LEU D 37 GLN D 44 Z 4 PHE D 63 ? LEU D 68 ? PHE D 82 LEU D 87 AA 1 VAL D 11 ? HIS D 13 ? VAL D 30 HIS D 32 AA 2 ILE D 108 ? SER D 116 ? ILE D 127 SER D 135 AA 3 GLU D 88 ? HIS D 94 ? GLU D 107 HIS D 113 AA 4 VAL D 32 ? ARG D 40 ? VAL D 51 ARG D 59 AA 5 VAL D 53 ? SER D 58 ? VAL D 72 SER D 77 AB 1 HIS D 121 ? THR D 126 ? HIS D 140 THR D 145 AB 2 ARG D 136 ? LEU D 144 ? ARG D 155 LEU D 163 AB 3 ILE D 178 ? VAL D 184 ? ILE D 197 VAL D 203 AC 1 SER D 208 ? VAL D 214 ? SER D 227 VAL D 233 AC 2 GLY D 192 ? PHE D 200 ? GLY D 211 PHE D 219 AC 3 ILE D 155 ? GLU D 160 ? ILE D 174 GLU D 179 AC 4 ARG D 166 ? VAL D 172 ? ARG D 185 VAL D 191 AD 1 PHE D 222 ? PRO D 228 ? PHE D 241 PRO D 247 AD 2 MET D 243 ? TYR D 251 ? MET D 262 TYR D 270 AD 3 GLN D 290 ? LEU D 295 ? GLN D 309 LEU D 314 AE 1 SER D 282 ? LYS D 285 ? SER D 301 LYS D 304 AE 2 GLY D 259 ? LEU D 268 ? GLY D 278 LEU D 287 AE 3 ARG D 318 ? GLU D 327 ? ARG D 337 GLU D 346 AE 4 MET D 333 ? LEU D 338 ? MET D 352 LEU D 357 AF 1 GLY D 266 ? LEU D 268 ? GLY D 285 LEU D 287 AF 2 LYS D 274 ? PHE D 276 ? LYS D 293 PHE D 295 AG 1 PHE D 348 ? ASP D 351 ? PHE D 367 ASP D 370 AG 2 PHE D 365 ? GLU D 373 ? PHE D 384 GLU D 392 AG 3 GLN D 411 ? ILE D 416 ? GLN D 430 ILE D 435 AH 1 GLU D 398 ? ASN D 405 ? GLU D 417 ASN D 424 AH 2 PRO D 383 ? SER D 392 ? PRO D 402 SER D 411 AH 3 ILE D 422 ? ALA D 431 ? ILE D 441 ALA D 450 AH 4 ALA D 437 ? ALA D 444 ? ALA D 456 ALA D 463 AI 1 PHE D 453 ? ARG D 458 ? PHE D 472 ARG D 477 AI 2 THR D 469 ? VAL D 477 ? THR D 488 VAL D 496 AI 3 THR D 508 ? PHE D 513 ? THR D 527 PHE D 532 AJ 1 HIS D 533 ? ASP D 542 ? HIS D 552 ASP D 561 AJ 2 SER D 521 ? HIS D 530 ? SER D 540 HIS D 549 AJ 3 HIS D 485 ? SER D 492 ? HIS D 504 SER D 511 AJ 4 GLN D 495 ? PRO D 503 ? GLN D 514 PRO D 522 AK 1 LEU D 552 ? VAL D 556 ? LEU D 571 VAL D 575 AK 2 LEU D 570 ? THR D 574 ? LEU D 589 THR D 593 AL 1 THR E 49 ? ILE E 52 ? THR E 805 ILE E 808 AL 2 VAL E 69 ? ARG E 72 ? VAL E 825 ARG E 828 AM 1 LEU E 55 ? SER E 58 ? LEU E 811 SER E 814 AM 2 GLY E 62 ? VAL E 65 ? GLY E 818 VAL E 821 AN 1 PHE E 77 ? HIS E 80 ? PHE E 833 HIS E 836 AN 2 VAL E 98 ? ASN E 101 ? VAL E 854 ASN E 857 AN 3 SER E 137 ? PRO E 140 ? SER E 893 PRO E 896 AO 1 GLN E 92 ? LEU E 95 ? GLN E 848 LEU E 851 AO 2 PHE E 143 ? PRO E 147 ? PHE E 899 PRO E 903 AO 3 LEU E 119 ? LEU E 121 ? LEU E 875 LEU E 877 AP 1 GLN E 129 ? VAL E 133 ? GLN E 885 VAL E 889 AP 2 LEU E 107 ? VAL E 113 ? LEU E 863 VAL E 869 AP 3 ALA E 152 ? GLY E 161 ? ALA E 908 GLY E 917 AP 4 GLY E 168 ? GLN E 176 ? GLY E 924 GLN E 932 AQ 1 ALA E 182 ? ASN E 193 ? ALA E 938 ASN E 949 AQ 2 LYS E 619 ? VAL E 630 ? LYS E 1375 VAL E 1386 AQ 3 PHE E 218 ? ALA E 226 ? PHE E 974 ALA E 982 AQ 4 GLU E 599 ? PHE E 604 ? GLU E 1355 PHE E 1360 AR 1 LEU E 202 ? PRO E 205 ? LEU E 958 PRO E 961 AR 2 LYS E 609 ? VAL E 614 ? LYS E 1365 VAL E 1370 AR 3 LEU E 571 ? THR E 578 ? LEU E 1327 THR E 1334 AR 4 LYS E 584 ? LEU E 590 ? LYS E 1340 LEU E 1346 AS 1 GLN E 466 ? THR E 468 ? GLN E 1222 THR E 1224 AS 2 LEU E 472 ? TRP E 474 ? LEU E 1228 TRP E 1230 AT 1 ARG F 12 ? CYS F 18 ? ARG F 1465 CYS F 1471 AT 2 CYS F 82 ? GLN F 89 ? CYS F 1535 GLN F 1542 AT 3 PHE F 41 ? ALA F 43 ? PHE F 1494 ALA F 1496 AU 1 ASN F 108 ? TYR F 117 ? ASN F 1561 TYR F 1570 AU 2 ALA F 99 ? ASP F 105 ? ALA F 1552 ASP F 1558 AU 3 ALA F 31 ? THR F 36 ? ALA F 1484 THR F 1489 AU 4 HIS F 68 ? PHE F 73 ? HIS F 1521 PHE F 1526 AU 5 VAL F 59 ? GLU F 65 ? VAL F 1512 GLU F 1518 AV 1 THR F 128 ? SER F 131 ? THR F 1581 SER F 1584 AV 2 VAL F 134 ? CYS F 137 ? VAL F 1587 CYS F 1590 AW 1 TRP F 255 ? GLU F 258 ? TRP F 1708 GLU F 1711 AW 2 GLU F 229 ? GLY F 234 ? GLU F 1682 GLY F 1687 AW 3 TYR F 172 ? LYS F 177 ? TYR F 1625 LYS F 1630 AW 4 GLN F 196 ? HIS F 199 ? GLN F 1649 HIS F 1652 AX 1 MET F 211 ? ARG F 217 ? MET F 1664 ARG F 1670 AX 2 PHE F 187 ? ILE F 194 ? PHE F 1640 ILE F 1647 AX 3 VAL F 176 ? ARG F 184 ? VAL F 1629 ARG F 1637 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software A NAG 1801 ? 3 'binding site for Mono-Saccharide NAG A 1801 bound to ASN A 226' AC2 Software B NAG 1501 ? 1 'binding site for Mono-Saccharide NAG B 1501 bound to ASN B 862' AC3 Software D NAG 1801 ? 5 'binding site for Mono-Saccharide NAG D 1801 bound to ASN D 226' AC4 Software E NAG 1501 ? 1 'binding site for Mono-Saccharide NAG E 1501 bound to ASN E 862' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 3 LYS A 195 ? LYS A 214 . ? 1_555 ? 2 AC1 3 ASN A 207 ? ASN A 226 . ? 1_555 ? 3 AC1 3 ARG B 596 ? ARG B 1352 . ? 1_555 ? 4 AC2 1 ASN B 106 ? ASN B 862 . ? 1_555 ? 5 AC3 5 LYS D 195 ? LYS D 214 . ? 1_555 ? 6 AC3 5 SER D 197 ? SER D 216 . ? 1_555 ? 7 AC3 5 ASN D 207 ? ASN D 226 . ? 1_555 ? 8 AC3 5 SER D 209 ? SER D 228 . ? 1_555 ? 9 AC3 5 ARG E 596 ? ARG E 1352 . ? 1_555 ? 10 AC4 1 ASN E 106 ? ASN E 862 . ? 1_555 ? # _atom_sites.entry_id 5JTW _atom_sites.fract_transf_matrix[1][1] 0.008230 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.002558 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.006208 _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] 0.007957 _atom_sites.fract_transf_vector[1] 0.000000 _atom_sites.fract_transf_vector[2] 0.000000 _atom_sites.fract_transf_vector[3] 0.000000 # loop_ _atom_type.symbol C N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . LYS A 1 1 ? 16.302 -26.529 -38.850 1.00 139.63 ? 20 LYS A N 1 ATOM 2 C CA . LYS A 1 1 ? 15.058 -27.255 -38.610 1.00 137.80 ? 20 LYS A CA 1 ATOM 3 C C . LYS A 1 1 ? 13.948 -26.305 -38.094 1.00 130.22 ? 20 LYS A C 1 ATOM 4 O O . LYS A 1 1 ? 13.009 -26.038 -38.844 1.00 127.42 ? 20 LYS A O 1 ATOM 5 C CB . LYS A 1 1 ? 15.286 -28.471 -37.699 1.00 145.31 ? 20 LYS A CB 1 ATOM 6 C CG . LYS A 1 1 ? 15.470 -29.772 -38.461 1.00 148.79 ? 20 LYS A CG 1 ATOM 7 C CD . LYS A 1 1 ? 14.239 -30.079 -39.297 1.00 147.25 ? 20 LYS A CD 1 ATOM 8 C CE . LYS A 1 1 ? 14.029 -31.574 -39.463 1.00 153.24 ? 20 LYS A CE 1 ATOM 9 N NZ . LYS A 1 1 ? 12.771 -31.868 -40.205 1.00 151.87 ? 20 LYS A NZ 1 ATOM 10 N N . PRO A 1 2 ? 14.010 -25.796 -36.856 1.00 128.09 ? 21 PRO A N 1 ATOM 11 C CA . PRO A 1 2 ? 12.913 -24.950 -36.380 1.00 125.13 ? 21 PRO A CA 1 ATOM 12 C C . PRO A 1 2 ? 13.117 -23.498 -36.793 1.00 124.45 ? 21 PRO A C 1 ATOM 13 O O . PRO A 1 2 ? 14.232 -23.043 -37.055 1.00 119.18 ? 21 PRO A O 1 ATOM 14 C CB . PRO A 1 2 ? 13.013 -25.083 -34.855 1.00 120.13 ? 21 PRO A CB 1 ATOM 15 C CG . PRO A 1 2 ? 14.472 -25.174 -34.637 1.00 124.50 ? 21 PRO A CG 1 ATOM 16 C CD . PRO A 1 2 ? 15.011 -25.988 -35.784 1.00 129.92 ? 21 PRO A CD 1 ATOM 17 N N . ARG A 1 3 ? 12.005 -22.764 -36.832 1.00 120.75 ? 22 ARG A N 1 ATOM 18 C CA . ARG A 1 3 ? 12.018 -21.396 -37.328 1.00 108.34 ? 22 ARG A CA 1 ATOM 19 C C . ARG A 1 3 ? 11.083 -20.505 -36.529 1.00 102.76 ? 22 ARG A C 1 ATOM 20 O O . ARG A 1 3 ? 10.045 -20.944 -36.027 1.00 101.02 ? 22 ARG A O 1 ATOM 21 C CB . ARG A 1 3 ? 11.606 -21.318 -38.809 1.00 108.63 ? 22 ARG A CB 1 ATOM 22 C CG . ARG A 1 3 ? 12.511 -22.057 -39.773 1.00 114.43 ? 22 ARG A CG 1 ATOM 23 C CD . ARG A 1 3 ? 13.800 -21.288 -39.969 1.00 116.31 ? 22 ARG A CD 1 ATOM 24 N NE . ARG A 1 3 ? 14.811 -22.061 -40.668 1.00 122.72 ? 22 ARG A NE 1 ATOM 25 C CZ . ARG A 1 3 ? 15.983 -21.611 -41.083 1.00 126.01 ? 22 ARG A CZ 1 ATOM 26 N NH1 . ARG A 1 3 ? 16.124 -20.343 -41.424 1.00 123.58 ? 22 ARG A NH1 1 ATOM 27 N NH2 . ARG A 1 3 ? 16.830 -22.486 -41.608 1.00 133.99 ? 22 ARG A NH2 1 ATOM 28 N N . LEU A 1 4 ? 11.480 -19.241 -36.422 1.00 100.49 ? 23 LEU A N 1 ATOM 29 C CA . LEU A 1 4 ? 10.623 -18.146 -35.990 1.00 95.45 ? 23 LEU A CA 1 ATOM 30 C C . LEU A 1 4 ? 10.345 -17.274 -37.207 1.00 99.49 ? 23 LEU A C 1 ATOM 31 O O . LEU A 1 4 ? 11.282 -16.801 -37.859 1.00 105.43 ? 23 LEU A O 1 ATOM 32 C CB . LEU A 1 4 ? 11.279 -17.328 -34.878 1.00 94.51 ? 23 LEU A CB 1 ATOM 33 C CG . LEU A 1 4 ? 10.502 -16.083 -34.448 1.00 89.88 ? 23 LEU A CG 1 ATOM 34 C CD1 . LEU A 1 4 ? 9.170 -16.459 -33.818 1.00 87.34 ? 23 LEU A CD1 1 ATOM 35 C CD2 . LEU A 1 4 ? 11.330 -15.233 -33.499 1.00 89.85 ? 23 LEU A CD2 1 ATOM 36 N N . LEU A 1 5 ? 9.070 -17.058 -37.510 1.00 90.80 ? 24 LEU A N 1 ATOM 37 C CA . LEU A 1 5 ? 8.669 -16.230 -38.638 1.00 89.33 ? 24 LEU A CA 1 ATOM 38 C C . LEU A 1 5 ? 8.094 -14.920 -38.123 1.00 85.19 ? 24 LEU A C 1 ATOM 39 O O . LEU A 1 5 ? 7.210 -14.924 -37.260 1.00 82.73 ? 24 LEU A O 1 ATOM 40 C CB . LEU A 1 5 ? 7.637 -16.949 -39.508 1.00 89.58 ? 24 LEU A CB 1 ATOM 41 C CG . LEU A 1 5 ? 7.999 -18.349 -39.997 1.00 93.97 ? 24 LEU A CG 1 ATOM 42 C CD1 . LEU A 1 5 ? 6.965 -18.840 -40.999 1.00 94.31 ? 24 LEU A CD1 1 ATOM 43 C CD2 . LEU A 1 5 ? 9.390 -18.355 -40.607 1.00 100.55 ? 24 LEU A CD2 1 ATOM 44 N N . LEU A 1 6 ? 8.598 -13.806 -38.648 1.00 84.89 ? 25 LEU A N 1 ATOM 45 C CA . LEU A 1 6 ? 8.079 -12.484 -38.325 1.00 81.54 ? 25 LEU A CA 1 ATOM 46 C C . LEU A 1 6 ? 7.586 -11.813 -39.600 1.00 104.33 ? 25 LEU A C 1 ATOM 47 O O . LEU A 1 6 ? 8.349 -11.657 -40.560 1.00 110.10 ? 25 LEU A O 1 ATOM 48 C CB . LEU A 1 6 ? 9.153 -11.635 -37.642 1.00 82.10 ? 25 LEU A CB 1 ATOM 49 C CG . LEU A 1 6 ? 8.727 -10.261 -37.127 1.00 90.80 ? 25 LEU A CG 1 ATOM 50 C CD1 . LEU A 1 6 ? 7.646 -10.414 -36.073 1.00 80.26 ? 25 LEU A CD1 1 ATOM 51 C CD2 . LEU A 1 6 ? 9.922 -9.518 -36.556 1.00 80.73 ? 25 LEU A CD2 1 ATOM 52 N N . PHE A 1 7 ? 6.312 -11.424 -39.607 1.00 115.86 ? 26 PHE A N 1 ATOM 53 C CA . PHE A 1 7 ? 5.668 -10.762 -40.734 1.00 110.18 ? 26 PHE A CA 1 ATOM 54 C C . PHE A 1 7 ? 5.151 -9.400 -40.295 1.00 104.59 ? 26 PHE A C 1 ATOM 55 O O . PHE A 1 7 ? 4.593 -9.267 -39.201 1.00 107.05 ? 26 PHE A O 1 ATOM 56 C CB . PHE A 1 7 ? 4.492 -11.586 -41.275 1.00 77.13 ? 26 PHE A CB 1 ATOM 57 C CG . PHE A 1 7 ? 4.887 -12.867 -41.949 1.00 80.33 ? 26 PHE A CG 1 ATOM 58 C CD1 . PHE A 1 7 ? 5.417 -12.856 -43.228 1.00 82.98 ? 26 PHE A CD1 1 ATOM 59 C CD2 . PHE A 1 7 ? 4.709 -14.083 -41.313 1.00 92.20 ? 26 PHE A CD2 1 ATOM 60 C CE1 . PHE A 1 7 ? 5.761 -14.032 -43.860 1.00 86.40 ? 26 PHE A CE1 1 ATOM 61 C CE2 . PHE A 1 7 ? 5.061 -15.263 -41.938 1.00 100.63 ? 26 PHE A CE2 1 ATOM 62 C CZ . PHE A 1 7 ? 5.590 -15.237 -43.212 1.00 92.48 ? 26 PHE A CZ 1 ATOM 63 N N . SER A 1 8 ? 5.328 -8.388 -41.140 1.00 94.54 ? 27 SER A N 1 ATOM 64 C CA . SER A 1 8 ? 4.721 -7.091 -40.879 1.00 91.36 ? 27 SER A CA 1 ATOM 65 C C . SER A 1 8 ? 4.649 -6.311 -42.184 1.00 74.03 ? 27 SER A C 1 ATOM 66 O O . SER A 1 8 ? 5.397 -6.599 -43.126 1.00 76.65 ? 27 SER A O 1 ATOM 67 C CB . SER A 1 8 ? 5.517 -6.304 -39.826 1.00 95.89 ? 27 SER A CB 1 ATOM 68 O OG . SER A 1 8 ? 6.869 -6.151 -40.219 1.00 75.50 ? 27 SER A OG 1 ATOM 69 N N . PRO A 1 9 ? 3.746 -5.334 -42.273 1.00 72.45 ? 28 PRO A N 1 ATOM 70 C CA . PRO A 1 9 ? 3.788 -4.364 -43.373 1.00 78.16 ? 28 PRO A CA 1 ATOM 71 C C . PRO A 1 9 ? 5.159 -3.718 -43.512 1.00 87.24 ? 28 PRO A C 1 ATOM 72 O O . PRO A 1 9 ? 5.837 -3.435 -42.521 1.00 109.64 ? 28 PRO A O 1 ATOM 73 C CB . PRO A 1 9 ? 2.721 -3.340 -42.974 1.00 71.72 ? 28 PRO A CB 1 ATOM 74 C CG . PRO A 1 9 ? 1.730 -4.147 -42.214 1.00 69.94 ? 28 PRO A CG 1 ATOM 75 C CD . PRO A 1 9 ? 2.555 -5.141 -41.429 1.00 69.86 ? 28 PRO A CD 1 ATOM 76 N N . SER A 1 10 ? 5.571 -3.488 -44.758 1.00 78.64 ? 29 SER A N 1 ATOM 77 C CA . SER A 1 10 ? 6.900 -2.946 -45.007 1.00 83.92 ? 29 SER A CA 1 ATOM 78 C C . SER A 1 10 ? 7.011 -1.474 -44.628 1.00 93.82 ? 29 SER A C 1 ATOM 79 O O . SER A 1 10 ? 8.131 -0.964 -44.520 1.00 103.45 ? 29 SER A O 1 ATOM 80 C CB . SER A 1 10 ? 7.278 -3.131 -46.478 1.00 87.66 ? 29 SER A CB 1 ATOM 81 O OG . SER A 1 10 ? 8.615 -2.723 -46.718 1.00 98.25 ? 29 SER A OG 1 ATOM 82 N N . VAL A 1 11 ? 5.888 -0.787 -44.422 1.00 79.25 ? 30 VAL A N 1 ATOM 83 C CA . VAL A 1 11 ? 5.876 0.629 -44.074 1.00 83.65 ? 30 VAL A CA 1 ATOM 84 C C . VAL A 1 11 ? 5.056 0.812 -42.804 1.00 76.41 ? 30 VAL A C 1 ATOM 85 O O . VAL A 1 11 ? 3.902 0.371 -42.735 1.00 74.23 ? 30 VAL A O 1 ATOM 86 C CB . VAL A 1 11 ? 5.305 1.497 -45.213 1.00 104.80 ? 30 VAL A CB 1 ATOM 87 C CG1 . VAL A 1 11 ? 5.348 2.970 -44.832 1.00 114.80 ? 30 VAL A CG1 1 ATOM 88 C CG2 . VAL A 1 11 ? 6.070 1.254 -46.505 1.00 111.79 ? 30 VAL A CG2 1 ATOM 89 N N . VAL A 1 12 ? 5.658 1.445 -41.801 1.00 76.66 ? 31 VAL A N 1 ATOM 90 C CA . VAL A 1 12 ? 5.005 1.705 -40.522 1.00 86.95 ? 31 VAL A CA 1 ATOM 91 C C . VAL A 1 12 ? 4.393 3.097 -40.555 1.00 86.09 ? 31 VAL A C 1 ATOM 92 O O . VAL A 1 12 ? 5.067 4.073 -40.904 1.00 77.36 ? 31 VAL A O 1 ATOM 93 C CB . VAL A 1 12 ? 5.998 1.574 -39.356 1.00 92.15 ? 31 VAL A CB 1 ATOM 94 C CG1 . VAL A 1 12 ? 5.294 1.827 -38.029 1.00 100.25 ? 31 VAL A CG1 1 ATOM 95 C CG2 . VAL A 1 12 ? 6.649 0.209 -39.365 1.00 75.02 ? 31 VAL A CG2 1 ATOM 96 N N . HIS A 1 13 ? 3.118 3.199 -40.206 1.00 72.90 ? 32 HIS A N 1 ATOM 97 C CA . HIS A 1 13 ? 2.458 4.493 -40.118 1.00 77.79 ? 32 HIS A CA 1 ATOM 98 C C . HIS A 1 13 ? 2.390 4.917 -38.654 1.00 85.17 ? 32 HIS A C 1 ATOM 99 O O . HIS A 1 13 ? 1.748 4.251 -37.835 1.00 85.45 ? 32 HIS A O 1 ATOM 100 C CB . HIS A 1 13 ? 1.081 4.442 -40.775 1.00 84.36 ? 32 HIS A CB 1 ATOM 101 C CG . HIS A 1 13 ? 1.146 4.264 -42.261 1.00 89.75 ? 32 HIS A CG 1 ATOM 102 N ND1 . HIS A 1 13 ? 1.042 5.320 -43.141 1.00 87.57 ? 32 HIS A ND1 1 ATOM 103 C CD2 . HIS A 1 13 ? 1.332 3.158 -43.022 1.00 88.43 ? 32 HIS A CD2 1 ATOM 104 C CE1 . HIS A 1 13 ? 1.153 4.871 -44.379 1.00 92.32 ? 32 HIS A CE1 1 ATOM 105 N NE2 . HIS A 1 13 ? 1.325 3.563 -44.335 1.00 87.70 ? 32 HIS A NE2 1 ATOM 106 N N . LEU A 1 14 ? 3.063 6.024 -38.339 1.00 93.44 ? 33 LEU A N 1 ATOM 107 C CA . LEU A 1 14 ? 3.094 6.569 -36.986 1.00 75.39 ? 33 LEU A CA 1 ATOM 108 C C . LEU A 1 14 ? 1.716 7.046 -36.545 1.00 74.60 ? 33 LEU A C 1 ATOM 109 O O . LEU A 1 14 ? 1.058 7.821 -37.245 1.00 82.55 ? 33 LEU A O 1 ATOM 110 C CB . LEU A 1 14 ? 4.096 7.722 -36.905 1.00 78.62 ? 33 LEU A CB 1 ATOM 111 C CG . LEU A 1 14 ? 5.591 7.419 -36.743 1.00 80.16 ? 33 LEU A CG 1 ATOM 112 C CD1 . LEU A 1 14 ? 6.079 6.314 -37.670 1.00 79.58 ? 33 LEU A CD1 1 ATOM 113 C CD2 . LEU A 1 14 ? 6.402 8.688 -36.963 1.00 84.02 ? 33 LEU A CD2 1 ATOM 114 N N . GLY A 1 15 ? 1.294 6.594 -35.367 1.00 73.17 ? 34 GLY A N 1 ATOM 115 C CA . GLY A 1 15 ? -0.054 6.817 -34.894 1.00 88.08 ? 34 GLY A CA 1 ATOM 116 C C . GLY A 1 15 ? -1.063 5.803 -35.373 1.00 70.47 ? 34 GLY A C 1 ATOM 117 O O . GLY A 1 15 ? -2.268 6.013 -35.185 1.00 70.43 ? 34 GLY A O 1 ATOM 118 N N . VAL A 1 16 ? -0.612 4.714 -35.987 1.00 69.19 ? 35 VAL A N 1 ATOM 119 C CA . VAL A 1 16 ? -1.502 3.691 -36.524 1.00 67.62 ? 35 VAL A CA 1 ATOM 120 C C . VAL A 1 16 ? -1.100 2.349 -35.926 1.00 76.95 ? 35 VAL A C 1 ATOM 121 O O . VAL A 1 16 ? 0.082 1.978 -35.980 1.00 66.41 ? 35 VAL A O 1 ATOM 122 C CB . VAL A 1 16 ? -1.440 3.657 -38.056 1.00 68.18 ? 35 VAL A CB 1 ATOM 123 C CG1 . VAL A 1 16 ? -2.386 2.597 -38.604 1.00 90.13 ? 35 VAL A CG1 1 ATOM 124 C CG2 . VAL A 1 16 ? -1.741 5.030 -38.625 1.00 70.11 ? 35 VAL A CG2 1 ATOM 125 N N . PRO A 1 17 ? -2.032 1.602 -35.339 1.00 79.11 ? 36 PRO A N 1 ATOM 126 C CA . PRO A 1 17 ? -1.721 0.232 -34.912 1.00 78.66 ? 36 PRO A CA 1 ATOM 127 C C . PRO A 1 17 ? -1.176 -0.608 -36.059 1.00 72.26 ? 36 PRO A C 1 ATOM 128 O O . PRO A 1 17 ? -1.790 -0.714 -37.123 1.00 85.43 ? 36 PRO A O 1 ATOM 129 C CB . PRO A 1 17 ? -3.071 -0.295 -34.414 1.00 82.88 ? 36 PRO A CB 1 ATOM 130 C CG . PRO A 1 17 ? -3.794 0.936 -33.964 1.00 68.28 ? 36 PRO A CG 1 ATOM 131 C CD . PRO A 1 17 ? -3.393 2.005 -34.947 1.00 65.24 ? 36 PRO A CD 1 ATOM 132 N N . LEU A 1 18 ? -0.012 -1.207 -35.832 1.00 64.12 ? 37 LEU A N 1 ATOM 133 C CA . LEU A 1 18 ? 0.685 -1.983 -36.848 1.00 64.66 ? 37 LEU A CA 1 ATOM 134 C C . LEU A 1 18 ? 0.392 -3.461 -36.618 1.00 64.08 ? 37 LEU A C 1 ATOM 135 O O . LEU A 1 18 ? 0.682 -3.993 -35.542 1.00 79.58 ? 37 LEU A O 1 ATOM 136 C CB . LEU A 1 18 ? 2.188 -1.715 -36.800 1.00 66.02 ? 37 LEU A CB 1 ATOM 137 C CG . LEU A 1 18 ? 3.032 -2.466 -37.830 1.00 67.29 ? 37 LEU A CG 1 ATOM 138 C CD1 . LEU A 1 18 ? 2.697 -1.994 -39.234 1.00 111.10 ? 37 LEU A CD1 1 ATOM 139 C CD2 . LEU A 1 18 ? 4.513 -2.295 -37.539 1.00 69.05 ? 37 LEU A CD2 1 ATOM 140 N N . SER A 1 19 ? -0.179 -4.118 -37.623 1.00 78.80 ? 38 SER A N 1 ATOM 141 C CA . SER A 1 19 ? -0.489 -5.539 -37.524 1.00 77.85 ? 38 SER A CA 1 ATOM 142 C C . SER A 1 19 ? 0.769 -6.364 -37.784 1.00 79.64 ? 38 SER A C 1 ATOM 143 O O . SER A 1 19 ? 1.380 -6.251 -38.851 1.00 66.60 ? 38 SER A O 1 ATOM 144 C CB . SER A 1 19 ? -1.595 -5.899 -38.512 1.00 87.72 ? 38 SER A CB 1 ATOM 145 O OG . SER A 1 19 ? -2.814 -5.275 -38.147 1.00 93.95 ? 38 SER A OG 1 ATOM 146 N N . VAL A 1 20 ? 1.154 -7.190 -36.812 1.00 89.38 ? 39 VAL A N 1 ATOM 147 C CA . VAL A 1 20 ? 2.397 -7.956 -36.855 1.00 75.25 ? 39 VAL A CA 1 ATOM 148 C C . VAL A 1 20 ? 2.070 -9.438 -36.725 1.00 67.91 ? 39 VAL A C 1 ATOM 149 O O . VAL A 1 20 ? 1.328 -9.837 -35.819 1.00 67.19 ? 39 VAL A O 1 ATOM 150 C CB . VAL A 1 20 ? 3.374 -7.512 -35.751 1.00 85.16 ? 39 VAL A CB 1 ATOM 151 C CG1 . VAL A 1 20 ? 4.602 -8.403 -35.741 1.00 78.84 ? 39 VAL A CG1 1 ATOM 152 C CG2 . VAL A 1 20 ? 3.775 -6.057 -35.951 1.00 96.29 ? 39 VAL A CG2 1 ATOM 153 N N . GLY A 1 21 ? 2.620 -10.248 -37.625 1.00 69.78 ? 40 GLY A N 1 ATOM 154 C CA . GLY A 1 21 ? 2.422 -11.691 -37.603 1.00 71.18 ? 40 GLY A CA 1 ATOM 155 C C . GLY A 1 21 ? 3.653 -12.420 -37.090 1.00 73.20 ? 40 GLY A C 1 ATOM 156 O O . GLY A 1 21 ? 4.784 -12.053 -37.409 1.00 74.46 ? 40 GLY A O 1 ATOM 157 N N . VAL A 1 22 ? 3.418 -13.452 -36.279 1.00 73.91 ? 41 VAL A N 1 ATOM 158 C CA . VAL A 1 22 ? 4.482 -14.254 -35.679 1.00 78.21 ? 41 VAL A CA 1 ATOM 159 C C . VAL A 1 22 ? 4.064 -15.723 -35.679 1.00 78.21 ? 41 VAL A C 1 ATOM 160 O O . VAL A 1 22 ? 2.898 -16.044 -35.427 1.00 77.32 ? 41 VAL A O 1 ATOM 161 C CB . VAL A 1 22 ? 4.823 -13.759 -34.255 1.00 95.28 ? 41 VAL A CB 1 ATOM 162 C CG1 . VAL A 1 22 ? 3.631 -13.922 -33.317 1.00 73.79 ? 41 VAL A CG1 1 ATOM 163 C CG2 . VAL A 1 22 ? 6.045 -14.486 -33.711 1.00 112.42 ? 41 VAL A CG2 1 ATOM 164 N N . GLN A 1 23 ? 5.007 -16.616 -35.986 1.00 81.38 ? 42 GLN A N 1 ATOM 165 C CA . GLN A 1 23 ? 4.640 -17.991 -36.305 1.00 83.96 ? 42 GLN A CA 1 ATOM 166 C C . GLN A 1 23 ? 5.844 -18.907 -36.088 1.00 99.97 ? 42 GLN A C 1 ATOM 167 O O . GLN A 1 23 ? 6.994 -18.466 -36.156 1.00 88.69 ? 42 GLN A O 1 ATOM 168 C CB . GLN A 1 23 ? 4.115 -18.065 -37.747 1.00 94.50 ? 42 GLN A CB 1 ATOM 169 C CG . GLN A 1 23 ? 3.956 -19.446 -38.354 1.00 105.77 ? 42 GLN A CG 1 ATOM 170 C CD . GLN A 1 23 ? 3.318 -19.389 -39.728 1.00 101.09 ? 42 GLN A CD 1 ATOM 171 O OE1 . GLN A 1 23 ? 2.411 -18.592 -39.966 1.00 113.35 ? 42 GLN A OE1 1 ATOM 172 N NE2 . GLN A 1 23 ? 3.794 -20.227 -40.641 1.00 92.14 ? 42 GLN A NE2 1 ATOM 173 N N . LEU A 1 24 ? 5.560 -20.185 -35.819 1.00 90.27 ? 43 LEU A N 1 ATOM 174 C CA . LEU A 1 24 ? 6.565 -21.214 -35.562 1.00 94.46 ? 43 LEU A CA 1 ATOM 175 C C . LEU A 1 24 ? 6.511 -22.315 -36.615 1.00 109.34 ? 43 LEU A C 1 ATOM 176 O O . LEU A 1 24 ? 5.426 -22.797 -36.957 1.00 98.12 ? 43 LEU A O 1 ATOM 177 C CB . LEU A 1 24 ? 6.391 -21.835 -34.173 1.00 95.15 ? 43 LEU A CB 1 ATOM 178 C CG . LEU A 1 24 ? 6.498 -20.926 -32.951 1.00 95.19 ? 43 LEU A CG 1 ATOM 179 C CD1 . LEU A 1 24 ? 6.268 -21.735 -31.684 1.00 93.96 ? 43 LEU A CD1 1 ATOM 180 C CD2 . LEU A 1 24 ? 7.851 -20.239 -32.918 1.00 112.00 ? 43 LEU A CD2 1 ATOM 181 N N . GLN A 1 25 ? 7.679 -22.715 -37.118 1.00 113.96 ? 44 GLN A N 1 ATOM 182 C CA . GLN A 1 25 ? 7.808 -23.841 -38.037 1.00 106.49 ? 44 GLN A CA 1 ATOM 183 C C . GLN A 1 25 ? 8.601 -24.979 -37.407 1.00 113.17 ? 44 GLN A C 1 ATOM 184 O O . GLN A 1 25 ? 9.636 -24.751 -36.771 1.00 123.12 ? 44 GLN A O 1 ATOM 185 C CB . GLN A 1 25 ? 8.498 -23.427 -39.342 1.00 108.03 ? 44 GLN A CB 1 ATOM 186 C CG . GLN A 1 25 ? 7.849 -22.279 -40.083 1.00 150.29 ? 44 GLN A CG 1 ATOM 187 C CD . GLN A 1 25 ? 6.394 -22.550 -40.406 1.00 167.65 ? 44 GLN A CD 1 ATOM 188 O OE1 . GLN A 1 25 ? 5.497 -21.864 -39.919 1.00 180.33 ? 44 GLN A OE1 1 ATOM 189 N NE2 . GLN A 1 25 ? 6.152 -23.563 -41.232 1.00 163.61 ? 44 GLN A NE2 1 ATOM 190 N N . ASP A 1 26 ? 8.105 -26.202 -37.603 1.00 130.69 ? 45 ASP A N 1 ATOM 191 C CA . ASP A 1 26 ? 8.750 -27.445 -37.169 1.00 132.94 ? 45 ASP A CA 1 ATOM 192 C C . ASP A 1 26 ? 9.234 -27.377 -35.718 1.00 132.20 ? 45 ASP A C 1 ATOM 193 O O . ASP A 1 26 ? 10.418 -27.538 -35.416 1.00 136.55 ? 45 ASP A O 1 ATOM 194 C CB . ASP A 1 26 ? 9.897 -27.814 -38.111 1.00 124.91 ? 45 ASP A CB 1 ATOM 195 C CG . ASP A 1 26 ? 10.149 -29.308 -38.157 1.00 131.41 ? 45 ASP A CG 1 ATOM 196 O OD1 . ASP A 1 26 ? 11.128 -29.730 -38.806 1.00 136.32 ? 45 ASP A OD1 1 ATOM 197 O OD2 . ASP A 1 26 ? 9.360 -30.063 -37.551 1.00 132.02 ? 45 ASP A OD2 1 ATOM 198 N N . VAL A 1 27 ? 8.292 -27.128 -34.819 1.00 124.46 ? 46 VAL A N 1 ATOM 199 C CA . VAL A 1 27 ? 8.561 -26.981 -33.391 1.00 115.51 ? 46 VAL A CA 1 ATOM 200 C C . VAL A 1 27 ? 7.954 -28.182 -32.671 1.00 125.82 ? 46 VAL A C 1 ATOM 201 O O . VAL A 1 27 ? 6.761 -28.459 -32.848 1.00 146.30 ? 46 VAL A O 1 ATOM 202 C CB . VAL A 1 27 ? 7.996 -25.658 -32.848 1.00 117.71 ? 46 VAL A CB 1 ATOM 203 C CG1 . VAL A 1 27 ? 7.968 -25.672 -31.336 1.00 142.23 ? 46 VAL A CG1 1 ATOM 204 C CG2 . VAL A 1 27 ? 8.822 -24.484 -33.359 1.00 107.22 ? 46 VAL A CG2 1 ATOM 205 N N . PRO A 1 28 ? 8.746 -28.945 -31.881 1.00 122.46 ? 47 PRO A N 1 ATOM 206 C CA . PRO A 1 28 ? 8.231 -30.140 -31.188 1.00 126.10 ? 47 PRO A CA 1 ATOM 207 C C . PRO A 1 28 ? 6.854 -30.018 -30.543 1.00 141.73 ? 47 PRO A C 1 ATOM 208 O O . PRO A 1 28 ? 6.473 -28.954 -30.044 1.00 145.49 ? 47 PRO A O 1 ATOM 209 C CB . PRO A 1 28 ? 9.308 -30.397 -30.129 1.00 129.08 ? 47 PRO A CB 1 ATOM 210 C CG . PRO A 1 28 ? 10.564 -29.987 -30.821 1.00 130.18 ? 47 PRO A CG 1 ATOM 211 C CD . PRO A 1 28 ? 10.185 -28.755 -31.628 1.00 124.64 ? 47 PRO A CD 1 ATOM 212 N N . ARG A 1 29 ? 6.117 -31.136 -30.560 1.00 126.66 ? 48 ARG A N 1 ATOM 213 C CA . ARG A 1 29 ? 4.697 -31.162 -30.203 1.00 127.66 ? 48 ARG A CA 1 ATOM 214 C C . ARG A 1 29 ? 4.392 -30.448 -28.889 1.00 131.24 ? 48 ARG A C 1 ATOM 215 O O . ARG A 1 29 ? 3.344 -29.806 -28.753 1.00 128.96 ? 48 ARG A O 1 ATOM 216 C CB . ARG A 1 29 ? 4.210 -32.611 -30.141 1.00 130.61 ? 48 ARG A CB 1 ATOM 217 C CG . ARG A 1 29 ? 4.144 -33.295 -31.497 1.00 133.72 ? 48 ARG A CG 1 ATOM 218 C CD . ARG A 1 29 ? 3.639 -34.724 -31.383 1.00 139.88 ? 48 ARG A CD 1 ATOM 219 N NE . ARG A 1 29 ? 2.239 -34.780 -30.973 1.00 138.79 ? 48 ARG A NE 1 ATOM 220 C CZ . ARG A 1 29 ? 1.527 -35.900 -30.901 1.00 143.77 ? 48 ARG A CZ 1 ATOM 221 N NH1 . ARG A 1 29 ? 2.092 -37.064 -31.189 1.00 150.15 ? 48 ARG A NH1 1 ATOM 222 N NH2 . ARG A 1 29 ? 0.258 -35.858 -30.521 1.00 142.83 ? 48 ARG A NH2 1 ATOM 223 N N . GLY A 1 30 ? 5.274 -30.565 -27.901 1.00 138.76 ? 49 GLY A N 1 ATOM 224 C CA . GLY A 1 30 ? 5.022 -29.918 -26.627 1.00 148.98 ? 49 GLY A CA 1 ATOM 225 C C . GLY A 1 30 ? 5.709 -28.584 -26.426 1.00 151.00 ? 49 GLY A C 1 ATOM 226 O O . GLY A 1 30 ? 5.424 -27.876 -25.455 1.00 167.42 ? 49 GLY A O 1 ATOM 227 N N . GLN A 1 31 ? 6.613 -28.229 -27.334 1.00 130.46 ? 50 GLN A N 1 ATOM 228 C CA . GLN A 1 31 ? 7.469 -27.068 -27.129 1.00 115.90 ? 50 GLN A CA 1 ATOM 229 C C . GLN A 1 31 ? 6.679 -25.765 -27.173 1.00 107.58 ? 50 GLN A C 1 ATOM 230 O O . GLN A 1 31 ? 5.727 -25.618 -27.944 1.00 105.47 ? 50 GLN A O 1 ATOM 231 C CB . GLN A 1 31 ? 8.583 -27.043 -28.173 1.00 115.25 ? 50 GLN A CB 1 ATOM 232 C CG . GLN A 1 31 ? 9.625 -25.963 -27.941 1.00 123.50 ? 50 GLN A CG 1 ATOM 233 C CD . GLN A 1 31 ? 10.301 -26.078 -26.586 1.00 176.41 ? 50 GLN A CD 1 ATOM 234 O OE1 . GLN A 1 31 ? 9.823 -25.532 -25.591 1.00 190.96 ? 50 GLN A OE1 1 ATOM 235 N NE2 . GLN A 1 31 ? 11.419 -26.795 -26.541 1.00 199.43 ? 50 GLN A NE2 1 ATOM 236 N N . VAL A 1 32 ? 7.088 -24.817 -26.330 1.00 110.94 ? 51 VAL A N 1 ATOM 237 C CA . VAL A 1 32 ? 6.406 -23.541 -26.144 1.00 106.45 ? 51 VAL A CA 1 ATOM 238 C C . VAL A 1 32 ? 7.458 -22.442 -26.193 1.00 98.92 ? 51 VAL A C 1 ATOM 239 O O . VAL A 1 32 ? 8.499 -22.548 -25.535 1.00 101.32 ? 51 VAL A O 1 ATOM 240 C CB . VAL A 1 32 ? 5.640 -23.489 -24.807 1.00 100.30 ? 51 VAL A CB 1 ATOM 241 C CG1 . VAL A 1 32 ? 5.014 -22.119 -24.602 1.00 95.78 ? 51 VAL A CG1 1 ATOM 242 C CG2 . VAL A 1 32 ? 4.586 -24.586 -24.748 1.00 111.95 ? 51 VAL A CG2 1 ATOM 243 N N . VAL A 1 33 ? 7.191 -21.392 -26.968 1.00 100.22 ? 52 VAL A N 1 ATOM 244 C CA . VAL A 1 33 ? 8.041 -20.208 -27.001 1.00 101.59 ? 52 VAL A CA 1 ATOM 245 C C . VAL A 1 33 ? 7.213 -18.979 -26.643 1.00 116.17 ? 52 VAL A C 1 ATOM 246 O O . VAL A 1 33 ? 6.052 -18.850 -27.052 1.00 87.23 ? 52 VAL A O 1 ATOM 247 C CB . VAL A 1 33 ? 8.739 -20.041 -28.372 1.00 93.92 ? 52 VAL A CB 1 ATOM 248 C CG1 . VAL A 1 33 ? 9.113 -21.398 -28.949 1.00 98.02 ? 52 VAL A CG1 1 ATOM 249 C CG2 . VAL A 1 33 ? 7.874 -19.272 -29.361 1.00 90.30 ? 52 VAL A CG2 1 ATOM 250 N N . LYS A 1 34 ? 7.795 -18.111 -25.818 1.00 118.61 ? 53 LYS A N 1 ATOM 251 C CA . LYS A 1 34 ? 7.170 -16.863 -25.407 1.00 107.32 ? 53 LYS A CA 1 ATOM 252 C C . LYS A 1 34 ? 8.151 -15.723 -25.637 1.00 96.08 ? 53 LYS A C 1 ATOM 253 O O . LYS A 1 34 ? 9.368 -15.902 -25.530 1.00 87.51 ? 53 LYS A O 1 ATOM 254 C CB . LYS A 1 34 ? 6.725 -16.901 -23.934 1.00 106.37 ? 53 LYS A CB 1 ATOM 255 C CG . LYS A 1 34 ? 5.658 -17.948 -23.642 1.00 102.72 ? 53 LYS A CG 1 ATOM 256 C CD . LYS A 1 34 ? 4.914 -17.672 -22.339 1.00 87.46 ? 53 LYS A CD 1 ATOM 257 C CE . LYS A 1 34 ? 5.829 -17.781 -21.132 1.00 101.62 ? 53 LYS A CE 1 ATOM 258 N NZ . LYS A 1 34 ? 5.084 -17.605 -19.853 1.00 111.26 ? 53 LYS A NZ 1 ATOM 259 N N . GLY A 1 35 ? 7.618 -14.553 -25.965 1.00 98.48 ? 54 GLY A N 1 ATOM 260 C CA . GLY A 1 35 ? 8.480 -13.416 -26.206 1.00 81.51 ? 54 GLY A CA 1 ATOM 261 C C . GLY A 1 35 ? 7.695 -12.130 -26.334 1.00 78.42 ? 54 GLY A C 1 ATOM 262 O O . GLY A 1 35 ? 6.511 -12.063 -26.001 1.00 76.75 ? 54 GLY A O 1 ATOM 263 N N . SER A 1 36 ? 8.384 -11.102 -26.831 1.00 78.16 ? 55 SER A N 1 ATOM 264 C CA . SER A 1 36 ? 7.813 -9.774 -27.011 1.00 85.04 ? 55 SER A CA 1 ATOM 265 C C . SER A 1 36 ? 8.290 -9.196 -28.335 1.00 75.61 ? 55 SER A C 1 ATOM 266 O O . SER A 1 36 ? 9.457 -9.356 -28.702 1.00 77.83 ? 55 SER A O 1 ATOM 267 C CB . SER A 1 36 ? 8.201 -8.832 -25.861 1.00 114.67 ? 55 SER A CB 1 ATOM 268 O OG . SER A 1 36 ? 7.781 -9.345 -24.608 1.00 135.59 ? 55 SER A OG 1 ATOM 269 N N . VAL A 1 37 ? 7.388 -8.522 -29.046 1.00 73.34 ? 56 VAL A N 1 ATOM 270 C CA . VAL A 1 37 ? 7.721 -7.821 -30.280 1.00 73.20 ? 56 VAL A CA 1 ATOM 271 C C . VAL A 1 37 ? 7.439 -6.335 -30.089 1.00 72.10 ? 56 VAL A C 1 ATOM 272 O O . VAL A 1 37 ? 6.455 -5.953 -29.444 1.00 70.57 ? 56 VAL A O 1 ATOM 273 C CB . VAL A 1 37 ? 6.958 -8.395 -31.497 1.00 81.89 ? 56 VAL A CB 1 ATOM 274 C CG1 . VAL A 1 37 ? 5.478 -8.079 -31.425 1.00 80.06 ? 56 VAL A CG1 1 ATOM 275 C CG2 . VAL A 1 37 ? 7.549 -7.871 -32.800 1.00 87.61 ? 56 VAL A CG2 1 ATOM 276 N N . PHE A 1 38 ? 8.332 -5.501 -30.618 1.00 73.40 ? 57 PHE A N 1 ATOM 277 C CA . PHE A 1 38 ? 8.264 -4.059 -30.424 1.00 76.22 ? 57 PHE A CA 1 ATOM 278 C C . PHE A 1 38 ? 9.052 -3.375 -31.533 1.00 86.37 ? 57 PHE A C 1 ATOM 279 O O . PHE A 1 38 ? 9.886 -3.994 -32.199 1.00 76.44 ? 57 PHE A O 1 ATOM 280 C CB . PHE A 1 38 ? 8.777 -3.650 -29.035 1.00 74.50 ? 57 PHE A CB 1 ATOM 281 C CG . PHE A 1 38 ? 10.208 -4.034 -28.771 1.00 77.44 ? 57 PHE A CG 1 ATOM 282 C CD1 . PHE A 1 38 ? 10.528 -5.315 -28.351 1.00 85.03 ? 57 PHE A CD1 1 ATOM 283 C CD2 . PHE A 1 38 ? 11.230 -3.113 -28.928 1.00 79.79 ? 57 PHE A CD2 1 ATOM 284 C CE1 . PHE A 1 38 ? 11.842 -5.673 -28.102 1.00 87.24 ? 57 PHE A CE1 1 ATOM 285 C CE2 . PHE A 1 38 ? 12.547 -3.466 -28.680 1.00 82.99 ? 57 PHE A CE2 1 ATOM 286 C CZ . PHE A 1 38 ? 12.852 -4.747 -28.266 1.00 83.81 ? 57 PHE A CZ 1 ATOM 287 N N . LEU A 1 39 ? 8.773 -2.087 -31.721 1.00 93.58 ? 58 LEU A N 1 ATOM 288 C CA . LEU A 1 39 ? 9.405 -1.282 -32.757 1.00 89.03 ? 58 LEU A CA 1 ATOM 289 C C . LEU A 1 39 ? 10.564 -0.504 -32.147 1.00 79.04 ? 58 LEU A C 1 ATOM 290 O O . LEU A 1 39 ? 10.476 -0.033 -31.010 1.00 95.08 ? 58 LEU A O 1 ATOM 291 C CB . LEU A 1 39 ? 8.388 -0.328 -33.388 1.00 74.70 ? 58 LEU A CB 1 ATOM 292 C CG . LEU A 1 39 ? 8.706 0.244 -34.767 1.00 76.10 ? 58 LEU A CG 1 ATOM 293 C CD1 . LEU A 1 39 ? 8.462 -0.809 -35.834 1.00 76.90 ? 58 LEU A CD1 1 ATOM 294 C CD2 . LEU A 1 39 ? 7.856 1.470 -35.030 1.00 75.46 ? 58 LEU A CD2 1 ATOM 295 N N . ARG A 1 40 ? 11.647 -0.360 -32.910 1.00 81.85 ? 59 ARG A N 1 ATOM 296 C CA . ARG A 1 40 ? 12.916 0.023 -32.305 1.00 85.27 ? 59 ARG A CA 1 ATOM 297 C C . ARG A 1 40 ? 13.842 0.681 -33.319 1.00 104.22 ? 59 ARG A C 1 ATOM 298 O O . ARG A 1 40 ? 13.675 0.541 -34.534 1.00 126.97 ? 59 ARG A O 1 ATOM 299 C CB . ARG A 1 40 ? 13.622 -1.208 -31.724 1.00 100.94 ? 59 ARG A CB 1 ATOM 300 C CG . ARG A 1 40 ? 14.760 -0.927 -30.760 1.00 132.93 ? 59 ARG A CG 1 ATOM 301 C CD . ARG A 1 40 ? 15.487 -2.217 -30.420 1.00 140.11 ? 59 ARG A CD 1 ATOM 302 N NE . ARG A 1 40 ? 16.222 -2.715 -31.584 1.00 123.82 ? 59 ARG A NE 1 ATOM 303 C CZ . ARG A 1 40 ? 17.053 -3.751 -31.569 1.00 102.88 ? 59 ARG A CZ 1 ATOM 304 N NH1 . ARG A 1 40 ? 17.127 -4.528 -30.499 1.00 116.79 ? 59 ARG A NH1 1 ATOM 305 N NH2 . ARG A 1 40 ? 17.688 -4.105 -32.679 1.00 98.83 ? 59 ARG A NH2 1 ATOM 306 N N . ASN A 1 41 ? 14.808 1.437 -32.776 1.00 91.92 ? 60 ASN A N 1 ATOM 307 C CA . ASN A 1 41 ? 16.124 1.727 -33.344 1.00 96.54 ? 60 ASN A CA 1 ATOM 308 C C . ASN A 1 41 ? 16.223 2.904 -34.314 1.00 115.59 ? 60 ASN A C 1 ATOM 309 O O . ASN A 1 41 ? 16.530 2.701 -35.496 1.00 133.05 ? 60 ASN A O 1 ATOM 310 C CB . ASN A 1 41 ? 16.690 0.477 -34.023 1.00 97.70 ? 60 ASN A CB 1 ATOM 311 C CG . ASN A 1 41 ? 18.160 0.626 -34.380 1.00 103.22 ? 60 ASN A CG 1 ATOM 312 O OD1 . ASN A 1 41 ? 18.886 1.404 -33.758 1.00 106.17 ? 60 ASN A OD1 1 ATOM 313 N ND2 . ASN A 1 41 ? 18.604 -0.115 -35.387 1.00 122.50 ? 60 ASN A ND2 1 ATOM 314 N N . PRO A 1 42 ? 15.951 4.132 -33.883 1.00 112.78 ? 61 PRO A N 1 ATOM 315 C CA . PRO A 1 42 ? 16.787 5.243 -34.337 1.00 117.99 ? 61 PRO A CA 1 ATOM 316 C C . PRO A 1 42 ? 18.192 5.054 -33.783 1.00 124.68 ? 61 PRO A C 1 ATOM 317 O O . PRO A 1 42 ? 18.398 4.364 -32.781 1.00 110.45 ? 61 PRO A O 1 ATOM 318 C CB . PRO A 1 42 ? 16.091 6.474 -33.756 1.00 110.71 ? 61 PRO A CB 1 ATOM 319 C CG . PRO A 1 42 ? 15.520 5.984 -32.474 1.00 105.16 ? 61 PRO A CG 1 ATOM 320 C CD . PRO A 1 42 ? 15.237 4.489 -32.643 1.00 111.20 ? 61 PRO A CD 1 ATOM 321 N N . SER A 1 43 ? 19.179 5.662 -34.441 1.00 133.19 ? 62 SER A N 1 ATOM 322 C CA . SER A 1 43 ? 20.542 5.586 -33.914 1.00 124.37 ? 62 SER A CA 1 ATOM 323 C C . SER A 1 43 ? 20.724 6.527 -32.720 1.00 146.52 ? 62 SER A C 1 ATOM 324 O O . SER A 1 43 ? 21.590 7.400 -32.685 1.00 158.87 ? 62 SER A O 1 ATOM 325 C CB . SER A 1 43 ? 21.563 5.871 -35.005 1.00 123.18 ? 62 SER A CB 1 ATOM 326 O OG . SER A 1 43 ? 21.350 5.035 -36.127 1.00 121.91 ? 62 SER A OG 1 ATOM 327 N N . ARG A 1 44 ? 19.861 6.319 -31.727 1.00 159.06 ? 63 ARG A N 1 ATOM 328 C CA . ARG A 1 44 ? 19.924 6.977 -30.424 1.00 163.59 ? 63 ARG A CA 1 ATOM 329 C C . ARG A 1 44 ? 19.915 5.823 -29.429 1.00 160.30 ? 63 ARG A C 1 ATOM 330 O O . ARG A 1 44 ? 18.855 5.242 -29.177 1.00 141.16 ? 63 ARG A O 1 ATOM 331 C CB . ARG A 1 44 ? 18.750 7.926 -30.186 1.00 148.68 ? 63 ARG A CB 1 ATOM 332 C CG . ARG A 1 44 ? 18.922 9.379 -30.628 1.00 137.82 ? 63 ARG A CG 1 ATOM 333 C CD . ARG A 1 44 ? 19.149 9.581 -32.115 1.00 144.59 ? 63 ARG A CD 1 ATOM 334 N NE . ARG A 1 44 ? 19.180 11.009 -32.427 1.00 172.39 ? 63 ARG A NE 1 ATOM 335 C CZ . ARG A 1 44 ? 19.852 11.555 -33.435 1.00 196.97 ? 63 ARG A CZ 1 ATOM 336 N NH1 . ARG A 1 44 ? 20.459 10.787 -34.328 1.00 201.08 ? 63 ARG A NH1 1 ATOM 337 N NH2 . ARG A 1 44 ? 19.821 12.870 -33.613 1.00 210.45 ? 63 ARG A NH2 1 ATOM 338 N N . ASN A 1 45 ? 21.072 5.513 -28.840 1.00 167.37 ? 64 ASN A N 1 ATOM 339 C CA . ASN A 1 45 ? 21.233 4.232 -28.157 1.00 151.06 ? 64 ASN A CA 1 ATOM 340 C C . ASN A 1 45 ? 20.620 3.107 -28.987 1.00 134.61 ? 64 ASN A C 1 ATOM 341 O O . ASN A 1 45 ? 21.066 2.840 -30.107 1.00 144.59 ? 64 ASN A O 1 ATOM 342 C CB . ASN A 1 45 ? 20.621 4.283 -26.755 1.00 144.20 ? 64 ASN A CB 1 ATOM 343 C CG . ASN A 1 45 ? 21.184 5.417 -25.917 1.00 137.21 ? 64 ASN A CG 1 ATOM 344 O OD1 . ASN A 1 45 ? 22.209 6.006 -26.261 1.00 134.05 ? 64 ASN A OD1 1 ATOM 345 N ND2 . ASN A 1 45 ? 20.522 5.721 -24.805 1.00 120.66 ? 64 ASN A ND2 1 ATOM 346 N N . ASN A 1 46 ? 19.605 2.438 -28.441 1.00 116.21 ? 65 ASN A N 1 ATOM 347 C CA . ASN A 1 46 ? 18.765 1.507 -29.193 1.00 111.89 ? 65 ASN A CA 1 ATOM 348 C C . ASN A 1 46 ? 17.323 1.587 -28.691 1.00 102.51 ? 65 ASN A C 1 ATOM 349 O O . ASN A 1 46 ? 16.640 0.569 -28.533 1.00 96.73 ? 65 ASN A O 1 ATOM 350 C CB . ASN A 1 46 ? 19.317 0.084 -29.088 1.00 118.05 ? 65 ASN A CB 1 ATOM 351 C CG . ASN A 1 46 ? 18.799 -0.833 -30.176 1.00 114.67 ? 65 ASN A CG 1 ATOM 352 O OD1 . ASN A 1 46 ? 18.143 -0.394 -31.120 1.00 131.21 ? 65 ASN A OD1 1 ATOM 353 N ND2 . ASN A 1 46 ? 19.110 -2.118 -30.057 1.00 103.67 ? 65 ASN A ND2 1 ATOM 354 N N . VAL A 1 47 ? 16.857 2.807 -28.431 1.00 99.64 ? 66 VAL A N 1 ATOM 355 C CA . VAL A 1 47 ? 15.587 3.070 -27.735 1.00 96.14 ? 66 VAL A CA 1 ATOM 356 C C . VAL A 1 47 ? 14.409 2.427 -28.464 1.00 91.71 ? 66 VAL A C 1 ATOM 357 O O . VAL A 1 47 ? 14.304 2.530 -29.702 1.00 103.01 ? 66 VAL A O 1 ATOM 358 C CB . VAL A 1 47 ? 15.366 4.585 -27.579 1.00 97.53 ? 66 VAL A CB 1 ATOM 359 C CG1 . VAL A 1 47 ? 14.076 4.858 -26.823 1.00 94.58 ? 66 VAL A CG1 1 ATOM 360 C CG2 . VAL A 1 47 ? 16.547 5.224 -26.869 1.00 102.42 ? 66 VAL A CG2 1 ATOM 361 N N . PRO A 1 48 ? 13.514 1.750 -27.744 1.00 88.78 ? 67 PRO A N 1 ATOM 362 C CA . PRO A 1 48 ? 12.222 1.334 -28.307 1.00 84.85 ? 67 PRO A CA 1 ATOM 363 C C . PRO A 1 48 ? 11.357 2.517 -28.730 1.00 89.47 ? 67 PRO A C 1 ATOM 364 O O . PRO A 1 48 ? 11.263 3.521 -28.020 1.00 85.06 ? 67 PRO A O 1 ATOM 365 C CB . PRO A 1 48 ? 11.575 0.559 -27.154 1.00 84.56 ? 67 PRO A CB 1 ATOM 366 C CG . PRO A 1 48 ? 12.736 -0.005 -26.410 1.00 109.96 ? 67 PRO A CG 1 ATOM 367 C CD . PRO A 1 48 ? 13.784 1.086 -26.459 1.00 105.99 ? 67 PRO A CD 1 ATOM 368 N N . CYS A 1 49 ? 10.719 2.393 -29.900 1.00 102.99 ? 68 CYS A N 1 ATOM 369 C CA . CYS A 1 49 ? 9.823 3.423 -30.420 1.00 96.16 ? 68 CYS A CA 1 ATOM 370 C C . CYS A 1 49 ? 8.353 3.033 -30.297 1.00 82.43 ? 68 CYS A C 1 ATOM 371 O O . CYS A 1 49 ? 7.498 3.640 -30.949 1.00 76.71 ? 68 CYS A O 1 ATOM 372 C CB . CYS A 1 49 ? 10.148 3.722 -31.886 1.00 81.98 ? 68 CYS A CB 1 ATOM 373 S SG . CYS A 1 49 ? 11.779 4.415 -32.184 1.00 94.91 ? 68 CYS A SG 1 ATOM 374 N N . SER A 1 50 ? 8.041 2.043 -29.465 1.00 95.03 ? 69 SER A N 1 ATOM 375 C CA . SER A 1 50 ? 6.674 1.580 -29.276 1.00 101.11 ? 69 SER A CA 1 ATOM 376 C C . SER A 1 50 ? 6.591 0.891 -27.921 1.00 91.79 ? 69 SER A C 1 ATOM 377 O O . SER A 1 50 ? 7.619 0.472 -27.374 1.00 93.91 ? 69 SER A O 1 ATOM 378 C CB . SER A 1 50 ? 6.250 0.620 -30.400 1.00 103.90 ? 69 SER A CB 1 ATOM 379 O OG . SER A 1 50 ? 6.963 -0.602 -30.320 1.00 98.99 ? 69 SER A OG 1 ATOM 380 N N . PRO A 1 51 ? 5.390 0.751 -27.356 1.00 97.61 ? 70 PRO A N 1 ATOM 381 C CA . PRO A 1 51 ? 5.166 -0.288 -26.341 1.00 102.55 ? 70 PRO A CA 1 ATOM 382 C C . PRO A 1 51 ? 5.452 -1.681 -26.885 1.00 103.00 ? 70 PRO A C 1 ATOM 383 O O . PRO A 1 51 ? 5.577 -1.901 -28.091 1.00 112.39 ? 70 PRO A O 1 ATOM 384 C CB . PRO A 1 51 ? 3.691 -0.107 -25.969 1.00 84.28 ? 70 PRO A CB 1 ATOM 385 C CG . PRO A 1 51 ? 3.077 0.500 -27.184 1.00 82.56 ? 70 PRO A CG 1 ATOM 386 C CD . PRO A 1 51 ? 4.137 1.435 -27.718 1.00 80.72 ? 70 PRO A CD 1 ATOM 387 N N . LYS A 1 52 ? 5.556 -2.641 -25.968 1.00 81.75 ? 71 LYS A N 1 ATOM 388 C CA . LYS A 1 52 ? 5.785 -4.031 -26.333 1.00 71.09 ? 71 LYS A CA 1 ATOM 389 C C . LYS A 1 52 ? 4.475 -4.803 -26.240 1.00 71.34 ? 71 LYS A C 1 ATOM 390 O O . LYS A 1 52 ? 3.657 -4.551 -25.349 1.00 73.57 ? 71 LYS A O 1 ATOM 391 C CB . LYS A 1 52 ? 6.838 -4.677 -25.426 1.00 73.23 ? 71 LYS A CB 1 ATOM 392 C CG . LYS A 1 52 ? 6.437 -4.778 -23.957 1.00 96.94 ? 71 LYS A CG 1 ATOM 393 C CD . LYS A 1 52 ? 7.547 -5.397 -23.118 1.00 107.22 ? 71 LYS A CD 1 ATOM 394 C CE . LYS A 1 52 ? 7.111 -5.593 -21.673 1.00 98.68 ? 71 LYS A CE 1 ATOM 395 N NZ . LYS A 1 52 ? 8.195 -6.191 -20.845 1.00 80.40 ? 71 LYS A NZ 1 ATOM 396 N N . VAL A 1 53 ? 4.270 -5.736 -27.167 1.00 68.80 ? 72 VAL A N 1 ATOM 397 C CA . VAL A 1 53 ? 3.158 -6.678 -27.101 1.00 79.74 ? 72 VAL A CA 1 ATOM 398 C C . VAL A 1 53 ? 3.720 -8.095 -27.060 1.00 78.65 ? 72 VAL A C 1 ATOM 399 O O . VAL A 1 53 ? 4.623 -8.436 -27.833 1.00 69.91 ? 72 VAL A O 1 ATOM 400 C CB . VAL A 1 53 ? 2.160 -6.480 -28.261 1.00 83.19 ? 72 VAL A CB 1 ATOM 401 C CG1 . VAL A 1 53 ? 2.751 -6.888 -29.598 1.00 73.08 ? 72 VAL A CG1 1 ATOM 402 C CG2 . VAL A 1 53 ? 0.874 -7.248 -27.987 1.00 101.55 ? 72 VAL A CG2 1 ATOM 403 N N . ASP A 1 54 ? 3.222 -8.898 -26.123 1.00 84.90 ? 73 ASP A N 1 ATOM 404 C CA . ASP A 1 54 ? 3.790 -10.210 -25.844 1.00 91.85 ? 73 ASP A CA 1 ATOM 405 C C . ASP A 1 54 ? 3.041 -11.285 -26.623 1.00 84.24 ? 73 ASP A C 1 ATOM 406 O O . ASP A 1 54 ? 1.812 -11.240 -26.739 1.00 70.47 ? 73 ASP A O 1 ATOM 407 C CB . ASP A 1 54 ? 3.734 -10.517 -24.346 1.00 104.83 ? 73 ASP A CB 1 ATOM 408 C CG . ASP A 1 54 ? 4.637 -9.614 -23.531 1.00 107.29 ? 73 ASP A CG 1 ATOM 409 O OD1 . ASP A 1 54 ? 5.475 -8.908 -24.129 1.00 107.74 ? 73 ASP A OD1 1 ATOM 410 O OD2 . ASP A 1 54 ? 4.506 -9.610 -22.289 1.00 115.93 ? 73 ASP A OD2 1 ATOM 411 N N . PHE A 1 55 ? 3.787 -12.248 -27.160 1.00 72.95 ? 74 PHE A N 1 ATOM 412 C CA . PHE A 1 55 ? 3.209 -13.390 -27.855 1.00 73.51 ? 74 PHE A CA 1 ATOM 413 C C . PHE A 1 55 ? 3.580 -14.681 -27.137 1.00 81.04 ? 74 PHE A C 1 ATOM 414 O O . PHE A 1 55 ? 4.685 -14.810 -26.600 1.00 93.73 ? 74 PHE A O 1 ATOM 415 C CB . PHE A 1 55 ? 3.660 -13.447 -29.321 1.00 73.40 ? 74 PHE A CB 1 ATOM 416 C CG . PHE A 1 55 ? 5.150 -13.471 -29.506 1.00 76.58 ? 74 PHE A CG 1 ATOM 417 C CD1 . PHE A 1 55 ? 5.831 -14.675 -29.604 1.00 93.07 ? 74 PHE A CD1 1 ATOM 418 C CD2 . PHE A 1 55 ? 5.868 -12.291 -29.609 1.00 79.05 ? 74 PHE A CD2 1 ATOM 419 C CE1 . PHE A 1 55 ? 7.200 -14.700 -29.782 1.00 104.49 ? 74 PHE A CE1 1 ATOM 420 C CE2 . PHE A 1 55 ? 7.236 -12.309 -29.789 1.00 83.72 ? 74 PHE A CE2 1 ATOM 421 C CZ . PHE A 1 55 ? 7.903 -13.515 -29.875 1.00 105.30 ? 74 PHE A CZ 1 ATOM 422 N N . THR A 1 56 ? 2.647 -15.632 -27.133 1.00 77.02 ? 75 THR A N 1 ATOM 423 C CA . THR A 1 56 ? 2.859 -16.970 -26.592 1.00 85.92 ? 75 THR A CA 1 ATOM 424 C C . THR A 1 56 ? 2.435 -17.974 -27.651 1.00 87.17 ? 75 THR A C 1 ATOM 425 O O . THR A 1 56 ? 1.278 -17.967 -28.083 1.00 102.35 ? 75 THR A O 1 ATOM 426 C CB . THR A 1 56 ? 2.067 -17.185 -25.299 1.00 96.31 ? 75 THR A CB 1 ATOM 427 O OG1 . THR A 1 56 ? 2.624 -16.374 -24.256 1.00 109.57 ? 75 THR A OG1 1 ATOM 428 C CG2 . THR A 1 56 ? 2.123 -18.645 -24.876 1.00 95.80 ? 75 THR A CG2 1 ATOM 429 N N . LEU A 1 57 ? 3.361 -18.837 -28.064 1.00 83.63 ? 76 LEU A N 1 ATOM 430 C CA . LEU A 1 57 ? 3.120 -19.751 -29.171 1.00 96.67 ? 76 LEU A CA 1 ATOM 431 C C . LEU A 1 57 ? 3.443 -21.184 -28.778 1.00 97.54 ? 76 LEU A C 1 ATOM 432 O O . LEU A 1 57 ? 4.423 -21.445 -28.073 1.00 110.51 ? 76 LEU A O 1 ATOM 433 C CB . LEU A 1 57 ? 3.951 -19.352 -30.395 1.00 93.40 ? 76 LEU A CB 1 ATOM 434 C CG . LEU A 1 57 ? 3.625 -17.992 -31.014 1.00 81.24 ? 76 LEU A CG 1 ATOM 435 C CD1 . LEU A 1 57 ? 4.650 -17.625 -32.075 1.00 81.66 ? 76 LEU A CD1 1 ATOM 436 C CD2 . LEU A 1 57 ? 2.223 -17.998 -31.593 1.00 79.89 ? 76 LEU A CD2 1 ATOM 437 N N . SER A 1 58 ? 2.615 -22.107 -29.262 1.00 92.56 ? 77 SER A N 1 ATOM 438 C CA . SER A 1 58 ? 2.715 -23.531 -28.981 1.00 95.18 ? 77 SER A CA 1 ATOM 439 C C . SER A 1 58 ? 2.763 -24.289 -30.300 1.00 105.54 ? 77 SER A C 1 ATOM 440 O O . SER A 1 58 ? 2.482 -23.740 -31.365 1.00 135.28 ? 77 SER A O 1 ATOM 441 C CB . SER A 1 58 ? 1.536 -24.018 -28.127 1.00 96.13 ? 77 SER A CB 1 ATOM 442 O OG . SER A 1 58 ? 1.557 -25.427 -27.984 1.00 100.73 ? 77 SER A OG 1 ATOM 443 N N . SER A 1 59 ? 3.141 -25.565 -30.225 1.00 101.82 ? 78 SER A N 1 ATOM 444 C CA . SER A 1 59 ? 3.064 -26.422 -31.405 1.00 113.74 ? 78 SER A CA 1 ATOM 445 C C . SER A 1 59 ? 1.637 -26.535 -31.932 1.00 133.12 ? 78 SER A C 1 ATOM 446 O O . SER A 1 59 ? 1.422 -26.605 -33.148 1.00 149.80 ? 78 SER A O 1 ATOM 447 C CB . SER A 1 59 ? 3.626 -27.804 -31.084 1.00 130.38 ? 78 SER A CB 1 ATOM 448 O OG . SER A 1 59 ? 3.925 -28.526 -32.265 1.00 163.08 ? 78 SER A OG 1 ATOM 449 N N . GLU A 1 60 ? 0.649 -26.553 -31.039 1.00 128.39 ? 79 GLU A N 1 ATOM 450 C CA . GLU A 1 60 ? -0.755 -26.602 -31.425 1.00 122.29 ? 79 GLU A CA 1 ATOM 451 C C . GLU A 1 60 ? -1.420 -25.227 -31.470 1.00 120.78 ? 79 GLU A C 1 ATOM 452 O O . GLU A 1 60 ? -2.631 -25.145 -31.699 1.00 120.24 ? 79 GLU A O 1 ATOM 453 C CB . GLU A 1 60 ? -1.519 -27.541 -30.489 1.00 116.23 ? 79 GLU A CB 1 ATOM 454 C CG . GLU A 1 60 ? -1.130 -29.006 -30.677 1.00 128.17 ? 79 GLU A CG 1 ATOM 455 C CD . GLU A 1 60 ? -1.966 -29.958 -29.845 1.00 141.86 ? 79 GLU A CD 1 ATOM 456 O OE1 . GLU A 1 60 ? -1.389 -30.682 -29.007 1.00 145.83 ? 79 GLU A OE1 1 ATOM 457 O OE2 . GLU A 1 60 ? -3.200 -29.990 -30.036 1.00 144.56 ? 79 GLU A OE2 1 ATOM 458 N N . ARG A 1 61 ? -0.653 -24.147 -31.275 1.00 125.62 ? 80 ARG A N 1 ATOM 459 C CA . ARG A 1 61 ? -1.069 -22.751 -31.477 1.00 121.22 ? 80 ARG A CA 1 ATOM 460 C C . ARG A 1 61 ? 0.150 -21.976 -31.989 1.00 105.14 ? 80 ARG A C 1 ATOM 461 O O . ARG A 1 61 ? 0.752 -21.148 -31.305 1.00 86.52 ? 80 ARG A O 1 ATOM 462 C CB . ARG A 1 61 ? -1.651 -22.109 -30.214 1.00 131.94 ? 80 ARG A CB 1 ATOM 463 C CG . ARG A 1 61 ? -3.075 -22.536 -29.851 1.00 145.95 ? 80 ARG A CG 1 ATOM 464 C CD . ARG A 1 61 ? -3.146 -23.753 -28.942 1.00 172.64 ? 80 ARG A CD 1 ATOM 465 N NE . ARG A 1 61 ? -4.531 -24.083 -28.609 1.00 184.96 ? 80 ARG A NE 1 ATOM 466 C CZ . ARG A 1 61 ? -5.386 -24.672 -29.441 1.00 185.43 ? 80 ARG A CZ 1 ATOM 467 N NH1 . ARG A 1 61 ? -4.988 -25.060 -30.645 1.00 185.30 ? 80 ARG A NH1 1 ATOM 468 N NH2 . ARG A 1 61 ? -6.629 -24.921 -29.049 1.00 186.53 ? 80 ARG A NH2 1 ATOM 469 N N . ASP A 1 62 ? 0.517 -22.265 -33.238 1.00 96.18 ? 81 ASP A N 1 ATOM 470 C CA . ASP A 1 62 ? 1.826 -21.953 -33.796 1.00 95.34 ? 81 ASP A CA 1 ATOM 471 C C . ASP A 1 62 ? 1.854 -20.660 -34.606 1.00 92.07 ? 81 ASP A C 1 ATOM 472 O O . ASP A 1 62 ? 2.866 -20.378 -35.255 1.00 86.97 ? 81 ASP A O 1 ATOM 473 C CB . ASP A 1 62 ? 2.313 -23.121 -34.657 1.00 93.86 ? 81 ASP A CB 1 ATOM 474 C CG . ASP A 1 62 ? 1.275 -23.576 -35.662 1.00 99.76 ? 81 ASP A CG 1 ATOM 475 O OD1 . ASP A 1 62 ? 0.082 -23.635 -35.296 1.00 99.46 ? 81 ASP A OD1 1 ATOM 476 O OD2 . ASP A 1 62 ? 1.649 -23.878 -36.815 1.00 104.90 ? 81 ASP A OD2 1 ATOM 477 N N . PHE A 1 63 ? 0.781 -19.871 -34.591 1.00 87.38 ? 82 PHE A N 1 ATOM 478 C CA . PHE A 1 63 ? 0.796 -18.579 -35.263 1.00 80.74 ? 82 PHE A CA 1 ATOM 479 C C . PHE A 1 63 ? -0.101 -17.616 -34.502 1.00 77.79 ? 82 PHE A C 1 ATOM 480 O O . PHE A 1 63 ? -1.106 -18.017 -33.909 1.00 78.10 ? 82 PHE A O 1 ATOM 481 C CB . PHE A 1 63 ? 0.337 -18.686 -36.724 1.00 81.38 ? 82 PHE A CB 1 ATOM 482 C CG . PHE A 1 63 ? -1.092 -19.122 -36.883 1.00 93.04 ? 82 PHE A CG 1 ATOM 483 C CD1 . PHE A 1 63 ? -1.416 -20.465 -36.961 1.00 114.46 ? 82 PHE A CD1 1 ATOM 484 C CD2 . PHE A 1 63 ? -2.112 -18.186 -36.973 1.00 103.29 ? 82 PHE A CD2 1 ATOM 485 C CE1 . PHE A 1 63 ? -2.730 -20.867 -37.109 1.00 138.35 ? 82 PHE A CE1 1 ATOM 486 C CE2 . PHE A 1 63 ? -3.427 -18.581 -37.122 1.00 110.39 ? 82 PHE A CE2 1 ATOM 487 C CZ . PHE A 1 63 ? -3.737 -19.923 -37.191 1.00 131.68 ? 82 PHE A CZ 1 ATOM 488 N N . ALA A 1 64 ? 0.264 -16.337 -34.540 1.00 75.38 ? 83 ALA A N 1 ATOM 489 C CA . ALA A 1 64 ? -0.504 -15.303 -33.864 1.00 81.88 ? 83 ALA A CA 1 ATOM 490 C C . ALA A 1 64 ? -0.431 -14.006 -34.655 1.00 84.86 ? 83 ALA A C 1 ATOM 491 O O . ALA A 1 64 ? 0.621 -13.659 -35.198 1.00 78.59 ? 83 ALA A O 1 ATOM 492 C CB . ALA A 1 64 ? 0.003 -15.076 -32.436 1.00 97.19 ? 83 ALA A CB 1 ATOM 493 N N . LEU A 1 65 ? -1.552 -13.290 -34.695 1.00 82.12 ? 84 LEU A N 1 ATOM 494 C CA . LEU A 1 65 ? -1.651 -11.991 -35.348 1.00 67.76 ? 84 LEU A CA 1 ATOM 495 C C . LEU A 1 65 ? -1.798 -10.921 -34.275 1.00 66.25 ? 84 LEU A C 1 ATOM 496 O O . LEU A 1 65 ? -2.795 -10.902 -33.545 1.00 66.05 ? 84 LEU A O 1 ATOM 497 C CB . LEU A 1 65 ? -2.836 -11.957 -36.312 1.00 75.55 ? 84 LEU A CB 1 ATOM 498 C CG . LEU A 1 65 ? -3.091 -10.630 -37.027 1.00 69.08 ? 84 LEU A CG 1 ATOM 499 C CD1 . LEU A 1 65 ? -1.886 -10.236 -37.858 1.00 66.74 ? 84 LEU A CD1 1 ATOM 500 C CD2 . LEU A 1 65 ? -4.342 -10.723 -37.890 1.00 72.90 ? 84 LEU A CD2 1 ATOM 501 N N . LEU A 1 66 ? -0.818 -10.025 -34.200 1.00 75.28 ? 85 LEU A N 1 ATOM 502 C CA . LEU A 1 66 ? -0.655 -9.112 -33.078 1.00 79.46 ? 85 LEU A CA 1 ATOM 503 C C . LEU A 1 66 ? -0.874 -7.676 -33.530 1.00 79.70 ? 85 LEU A C 1 ATOM 504 O O . LEU A 1 66 ? -0.479 -7.296 -34.636 1.00 85.57 ? 85 LEU A O 1 ATOM 505 C CB . LEU A 1 66 ? 0.741 -9.248 -32.462 1.00 70.03 ? 85 LEU A CB 1 ATOM 506 C CG . LEU A 1 66 ? 1.211 -10.658 -32.099 1.00 67.31 ? 85 LEU A CG 1 ATOM 507 C CD1 . LEU A 1 66 ? 2.667 -10.637 -31.663 1.00 68.50 ? 85 LEU A CD1 1 ATOM 508 C CD2 . LEU A 1 66 ? 0.334 -11.253 -31.006 1.00 67.59 ? 85 LEU A CD2 1 ATOM 509 N N . SER A 1 67 ? -1.508 -6.882 -32.670 1.00 70.75 ? 86 SER A N 1 ATOM 510 C CA . SER A 1 67 ? -1.666 -5.450 -32.897 1.00 93.01 ? 86 SER A CA 1 ATOM 511 C C . SER A 1 67 ? -0.616 -4.717 -32.070 1.00 94.39 ? 86 SER A C 1 ATOM 512 O O . SER A 1 67 ? -0.683 -4.706 -30.836 1.00 95.24 ? 86 SER A O 1 ATOM 513 C CB . SER A 1 67 ? -3.074 -4.986 -32.529 1.00 101.30 ? 86 SER A CB 1 ATOM 514 O OG . SER A 1 67 ? -3.259 -3.617 -32.848 1.00 81.17 ? 86 SER A OG 1 ATOM 515 N N . LEU A 1 68 ? 0.356 -4.113 -32.751 1.00 93.34 ? 87 LEU A N 1 ATOM 516 C CA . LEU A 1 68 ? 1.397 -3.320 -32.108 1.00 80.94 ? 87 LEU A CA 1 ATOM 517 C C . LEU A 1 68 ? 1.104 -1.843 -32.342 1.00 84.68 ? 87 LEU A C 1 ATOM 518 O O . LEU A 1 68 ? 1.231 -1.351 -33.468 1.00 111.71 ? 87 LEU A O 1 ATOM 519 C CB . LEU A 1 68 ? 2.776 -3.687 -32.652 1.00 65.27 ? 87 LEU A CB 1 ATOM 520 C CG . LEU A 1 68 ? 3.934 -2.863 -32.086 1.00 86.65 ? 87 LEU A CG 1 ATOM 521 C CD1 . LEU A 1 68 ? 4.067 -3.099 -30.594 1.00 98.59 ? 87 LEU A CD1 1 ATOM 522 C CD2 . LEU A 1 68 ? 5.233 -3.190 -32.801 1.00 68.25 ? 87 LEU A CD2 1 ATOM 523 N N . GLN A 1 69 ? 0.704 -1.140 -31.285 1.00 69.77 ? 88 GLN A N 1 ATOM 524 C CA . GLN A 1 69 ? 0.544 0.302 -31.387 1.00 65.33 ? 88 GLN A CA 1 ATOM 525 C C . GLN A 1 69 ? 1.886 0.957 -31.682 1.00 66.67 ? 88 GLN A C 1 ATOM 526 O O . GLN A 1 69 ? 2.932 0.517 -31.197 1.00 70.32 ? 88 GLN A O 1 ATOM 527 C CB . GLN A 1 69 ? -0.059 0.875 -30.103 1.00 65.97 ? 88 GLN A CB 1 ATOM 528 C CG . GLN A 1 69 ? -1.501 1.370 -30.243 1.00 84.57 ? 88 GLN A CG 1 ATOM 529 C CD . GLN A 1 69 ? -1.620 2.681 -31.019 1.00 96.59 ? 88 GLN A CD 1 ATOM 530 O OE1 . GLN A 1 69 ? -0.710 3.076 -31.750 1.00 101.26 ? 88 GLN A OE1 1 ATOM 531 N NE2 . GLN A 1 69 ? -2.751 3.361 -30.859 1.00 95.81 ? 88 GLN A NE2 1 ATOM 532 N N . VAL A 1 70 ? 1.852 2.013 -32.488 1.00 67.46 ? 89 VAL A N 1 ATOM 533 C CA . VAL A 1 70 ? 3.043 2.803 -32.789 1.00 72.04 ? 89 VAL A CA 1 ATOM 534 C C . VAL A 1 70 ? 2.677 4.263 -32.557 1.00 70.78 ? 89 VAL A C 1 ATOM 535 O O . VAL A 1 70 ? 2.263 4.956 -33.499 1.00 71.29 ? 89 VAL A O 1 ATOM 536 C CB . VAL A 1 70 ? 3.545 2.559 -34.222 1.00 112.83 ? 89 VAL A CB 1 ATOM 537 C CG1 . VAL A 1 70 ? 4.765 3.425 -34.518 1.00 126.22 ? 89 VAL A CG1 1 ATOM 538 C CG2 . VAL A 1 70 ? 3.879 1.088 -34.431 1.00 131.15 ? 89 VAL A CG2 1 ATOM 539 N N . PRO A 1 71 ? 2.774 4.761 -31.329 1.00 78.04 ? 90 PRO A N 1 ATOM 540 C CA . PRO A 1 71 ? 2.200 6.069 -31.012 1.00 93.94 ? 90 PRO A CA 1 ATOM 541 C C . PRO A 1 71 ? 3.168 7.216 -31.271 1.00 94.98 ? 90 PRO A C 1 ATOM 542 O O . PRO A 1 71 ? 4.391 7.057 -31.286 1.00 77.25 ? 90 PRO A O 1 ATOM 543 C CB . PRO A 1 71 ? 1.895 5.947 -29.512 1.00 101.42 ? 90 PRO A CB 1 ATOM 544 C CG . PRO A 1 71 ? 2.981 5.052 -29.013 1.00 101.02 ? 90 PRO A CG 1 ATOM 545 C CD . PRO A 1 71 ? 3.221 4.048 -30.119 1.00 71.66 ? 90 PRO A CD 1 ATOM 546 N N . LEU A 1 72 ? 2.572 8.393 -31.483 1.00 77.79 ? 91 LEU A N 1 ATOM 547 C CA . LEU A 1 72 ? 3.338 9.578 -31.855 1.00 80.92 ? 91 LEU A CA 1 ATOM 548 C C . LEU A 1 72 ? 4.352 9.955 -30.781 1.00 109.75 ? 91 LEU A C 1 ATOM 549 O O . LEU A 1 72 ? 5.496 10.310 -31.089 1.00 120.38 ? 91 LEU A O 1 ATOM 550 C CB . LEU A 1 72 ? 2.384 10.744 -32.114 1.00 82.58 ? 91 LEU A CB 1 ATOM 551 C CG . LEU A 1 72 ? 1.301 10.536 -33.176 1.00 86.26 ? 91 LEU A CG 1 ATOM 552 C CD1 . LEU A 1 72 ? 0.331 11.708 -33.191 1.00 83.19 ? 91 LEU A CD1 1 ATOM 553 C CD2 . LEU A 1 72 ? 1.917 10.328 -34.550 1.00 94.79 ? 91 LEU A CD2 1 ATOM 554 N N . LYS A 1 73 ? 3.939 9.888 -29.514 1.00 105.58 ? 92 LYS A N 1 ATOM 555 C CA . LYS A 1 73 ? 4.811 10.242 -28.395 1.00 102.76 ? 92 LYS A CA 1 ATOM 556 C C . LYS A 1 73 ? 6.076 9.389 -28.343 1.00 105.89 ? 92 LYS A C 1 ATOM 557 O O . LYS A 1 73 ? 7.188 9.921 -28.234 1.00 101.60 ? 92 LYS A O 1 ATOM 558 C CB . LYS A 1 73 ? 4.022 10.122 -27.089 1.00 114.57 ? 92 LYS A CB 1 ATOM 559 C CG . LYS A 1 73 ? 4.847 10.213 -25.814 1.00 139.80 ? 92 LYS A CG 1 ATOM 560 C CD . LYS A 1 73 ? 3.955 10.052 -24.587 1.00 136.30 ? 92 LYS A CD 1 ATOM 561 C CE . LYS A 1 73 ? 4.759 10.031 -23.295 1.00 119.23 ? 92 LYS A CE 1 ATOM 562 N NZ . LYS A 1 73 ? 5.631 8.829 -23.186 1.00 100.17 ? 92 LYS A NZ 1 ATOM 563 N N . ASP A 1 74 ? 5.933 8.063 -28.413 1.00 105.67 ? 93 ASP A N 1 ATOM 564 C CA . ASP A 1 74 ? 7.111 7.196 -28.370 1.00 97.10 ? 93 ASP A CA 1 ATOM 565 C C . ASP A 1 74 ? 7.981 7.320 -29.618 1.00 84.90 ? 93 ASP A C 1 ATOM 566 O O . ASP A 1 74 ? 9.213 7.300 -29.521 1.00 85.96 ? 93 ASP A O 1 ATOM 567 C CB . ASP A 1 74 ? 6.678 5.745 -28.165 1.00 98.06 ? 93 ASP A CB 1 ATOM 568 C CG . ASP A 1 74 ? 6.035 5.514 -26.810 1.00 126.64 ? 93 ASP A CG 1 ATOM 569 O OD1 . ASP A 1 74 ? 5.985 6.466 -26.002 1.00 133.99 ? 93 ASP A OD1 1 ATOM 570 O OD2 . ASP A 1 74 ? 5.580 4.380 -26.551 1.00 136.14 ? 93 ASP A OD2 1 ATOM 571 N N . ALA A 1 75 ? 7.368 7.438 -30.797 1.00 85.15 ? 94 ALA A N 1 ATOM 572 C CA . ALA A 1 75 ? 8.138 7.691 -32.013 1.00 87.86 ? 94 ALA A CA 1 ATOM 573 C C . ALA A 1 75 ? 8.912 9.004 -31.944 1.00 93.11 ? 94 ALA A C 1 ATOM 574 O O . ALA A 1 75 ? 10.082 9.069 -32.339 1.00 90.83 ? 94 ALA A O 1 ATOM 575 C CB . ALA A 1 75 ? 7.211 7.682 -33.228 1.00 82.41 ? 94 ALA A CB 1 ATOM 576 N N . LYS A 1 76 ? 8.271 10.060 -31.446 1.00 103.53 ? 95 LYS A N 1 ATOM 577 C CA . LYS A 1 76 ? 8.958 11.323 -31.191 1.00 117.40 ? 95 LYS A CA 1 ATOM 578 C C . LYS A 1 76 ? 10.074 11.186 -30.159 1.00 119.91 ? 95 LYS A C 1 ATOM 579 O O . LYS A 1 76 ? 11.204 11.634 -30.390 1.00 111.86 ? 95 LYS A O 1 ATOM 580 C CB . LYS A 1 76 ? 7.943 12.374 -30.743 1.00 117.57 ? 95 LYS A CB 1 ATOM 581 C CG . LYS A 1 76 ? 8.550 13.639 -30.167 1.00 116.81 ? 95 LYS A CG 1 ATOM 582 C CD . LYS A 1 76 ? 7.452 14.589 -29.722 1.00 118.74 ? 95 LYS A CD 1 ATOM 583 C CE . LYS A 1 76 ? 8.015 15.830 -29.059 1.00 105.45 ? 95 LYS A CE 1 ATOM 584 N NZ . LYS A 1 76 ? 6.927 16.722 -28.579 1.00 106.81 ? 95 LYS A NZ 1 ATOM 585 N N . SER A 1 77 ? 9.778 10.572 -29.013 1.00 121.69 ? 96 SER A N 1 ATOM 586 C CA . SER A 1 77 ? 10.770 10.488 -27.944 1.00 123.65 ? 96 SER A CA 1 ATOM 587 C C . SER A 1 77 ? 11.971 9.619 -28.308 1.00 127.21 ? 96 SER A C 1 ATOM 588 O O . SER A 1 77 ? 13.108 9.967 -27.966 1.00 159.50 ? 96 SER A O 1 ATOM 589 C CB . SER A 1 77 ? 10.109 9.970 -26.666 1.00 120.30 ? 96 SER A CB 1 ATOM 590 O OG . SER A 1 77 ? 9.702 8.622 -26.814 1.00 118.11 ? 96 SER A OG 1 ATOM 591 N N . CYS A 1 78 ? 11.759 8.486 -28.983 1.00 99.07 ? 97 CYS A N 1 ATOM 592 C CA . CYS A 1 78 ? 12.904 7.660 -29.368 1.00 99.84 ? 97 CYS A CA 1 ATOM 593 C C . CYS A 1 78 ? 13.859 8.388 -30.312 1.00 103.71 ? 97 CYS A C 1 ATOM 594 O O . CYS A 1 78 ? 15.082 8.264 -30.174 1.00 106.97 ? 97 CYS A O 1 ATOM 595 C CB . CYS A 1 78 ? 12.447 6.324 -29.957 1.00 99.31 ? 97 CYS A CB 1 ATOM 596 S SG . CYS A 1 78 ? 11.652 6.347 -31.562 1.00 92.61 ? 97 CYS A SG 1 ATOM 597 N N . GLY A 1 79 ? 13.338 9.147 -31.272 1.00 99.10 ? 98 GLY A N 1 ATOM 598 C CA . GLY A 1 79 ? 14.237 9.955 -32.077 1.00 105.96 ? 98 GLY A CA 1 ATOM 599 C C . GLY A 1 79 ? 14.051 9.851 -33.577 1.00 111.57 ? 98 GLY A C 1 ATOM 600 O O . GLY A 1 79 ? 14.882 10.342 -34.347 1.00 119.87 ? 98 GLY A O 1 ATOM 601 N N . LEU A 1 80 ? 12.972 9.195 -34.003 1.00 98.59 ? 99 LEU A N 1 ATOM 602 C CA . LEU A 1 80 ? 12.663 9.099 -35.427 1.00 98.11 ? 99 LEU A CA 1 ATOM 603 C C . LEU A 1 80 ? 12.483 10.472 -36.065 1.00 113.74 ? 99 LEU A C 1 ATOM 604 O O . LEU A 1 80 ? 12.820 10.658 -37.240 1.00 103.05 ? 99 LEU A O 1 ATOM 605 C CB . LEU A 1 80 ? 11.418 8.239 -35.638 1.00 93.19 ? 99 LEU A CB 1 ATOM 606 C CG . LEU A 1 80 ? 11.563 6.776 -35.214 1.00 90.69 ? 99 LEU A CG 1 ATOM 607 C CD1 . LEU A 1 80 ? 10.226 6.060 -35.280 1.00 86.26 ? 99 LEU A CD1 1 ATOM 608 C CD2 . LEU A 1 80 ? 12.592 6.073 -36.084 1.00 92.72 ? 99 LEU A CD2 1 ATOM 609 N N . HIS A 1 81 ? 11.959 11.443 -35.315 1.00 119.57 ? 100 HIS A N 1 ATOM 610 C CA . HIS A 1 81 ? 11.883 12.812 -35.813 1.00 121.54 ? 100 HIS A CA 1 ATOM 611 C C . HIS A 1 81 ? 13.248 13.484 -35.922 1.00 130.94 ? 100 HIS A C 1 ATOM 612 O O . HIS A 1 81 ? 13.367 14.490 -36.629 1.00 160.23 ? 100 HIS A O 1 ATOM 613 C CB . HIS A 1 81 ? 10.944 13.636 -34.931 1.00 131.04 ? 100 HIS A CB 1 ATOM 614 C CG . HIS A 1 81 ? 9.505 13.239 -35.055 1.00 132.60 ? 100 HIS A CG 1 ATOM 615 N ND1 . HIS A 1 81 ? 8.514 13.760 -34.251 1.00 129.83 ? 100 HIS A ND1 1 ATOM 616 C CD2 . HIS A 1 81 ? 8.888 12.380 -35.902 1.00 125.58 ? 100 HIS A CD2 1 ATOM 617 C CE1 . HIS A 1 81 ? 7.351 13.233 -34.591 1.00 118.52 ? 100 HIS A CE1 1 ATOM 618 N NE2 . HIS A 1 81 ? 7.551 12.393 -35.591 1.00 119.89 ? 100 HIS A NE2 1 ATOM 619 N N . GLN A 1 82 ? 14.274 12.971 -35.247 1.00 111.92 ? 101 GLN A N 1 ATOM 620 C CA . GLN A 1 82 ? 15.622 13.508 -35.388 1.00 123.25 ? 101 GLN A CA 1 ATOM 621 C C . GLN A 1 82 ? 16.458 12.688 -36.363 1.00 120.66 ? 101 GLN A C 1 ATOM 622 O O . GLN A 1 82 ? 17.630 13.009 -36.584 1.00 124.02 ? 101 GLN A O 1 ATOM 623 C CB . GLN A 1 82 ? 16.330 13.566 -34.029 1.00 142.25 ? 101 GLN A CB 1 ATOM 624 C CG . GLN A 1 82 ? 15.631 14.412 -32.974 1.00 155.69 ? 101 GLN A CG 1 ATOM 625 C CD . GLN A 1 82 ? 16.434 14.514 -31.687 1.00 162.91 ? 101 GLN A CD 1 ATOM 626 O OE1 . GLN A 1 82 ? 17.585 14.079 -31.623 1.00 163.25 ? 101 GLN A OE1 1 ATOM 627 N NE2 . GLN A 1 82 ? 15.829 15.089 -30.654 1.00 164.73 ? 101 GLN A NE2 1 ATOM 628 N N . LEU A 1 83 ? 15.874 11.637 -36.935 1.00 114.61 ? 102 LEU A N 1 ATOM 629 C CA . LEU A 1 83 ? 16.581 10.733 -37.833 1.00 115.60 ? 102 LEU A CA 1 ATOM 630 C C . LEU A 1 83 ? 17.088 11.459 -39.075 1.00 120.33 ? 102 LEU A C 1 ATOM 631 O O . LEU A 1 83 ? 16.432 12.364 -39.598 1.00 120.80 ? 102 LEU A O 1 ATOM 632 C CB . LEU A 1 83 ? 15.646 9.595 -38.240 1.00 110.24 ? 102 LEU A CB 1 ATOM 633 C CG . LEU A 1 83 ? 16.251 8.304 -38.781 1.00 120.50 ? 102 LEU A CG 1 ATOM 634 C CD1 . LEU A 1 83 ? 16.888 7.554 -37.638 1.00 115.51 ? 102 LEU A CD1 1 ATOM 635 C CD2 . LEU A 1 83 ? 15.185 7.456 -39.451 1.00 127.16 ? 102 LEU A CD2 1 ATOM 636 N N . LEU A 1 84 ? 18.271 11.066 -39.539 1.00 124.31 ? 103 LEU A N 1 ATOM 637 C CA . LEU A 1 84 ? 18.824 11.548 -40.797 1.00 129.18 ? 103 LEU A CA 1 ATOM 638 C C . LEU A 1 84 ? 18.562 10.570 -41.941 1.00 136.99 ? 103 LEU A C 1 ATOM 639 O O . LEU A 1 84 ? 18.313 9.379 -41.736 1.00 123.60 ? 103 LEU A O 1 ATOM 640 C CB . LEU A 1 84 ? 20.328 11.809 -40.675 1.00 135.80 ? 103 LEU A CB 1 ATOM 641 C CG . LEU A 1 84 ? 20.773 12.817 -39.616 1.00 139.80 ? 103 LEU A CG 1 ATOM 642 C CD1 . LEU A 1 84 ? 22.290 12.844 -39.509 1.00 148.76 ? 103 LEU A CD1 1 ATOM 643 C CD2 . LEU A 1 84 ? 20.230 14.201 -39.942 1.00 140.79 ? 103 LEU A CD2 1 ATOM 644 N N . ARG A 1 85 ? 18.631 11.104 -43.155 1.00 151.38 ? 104 ARG A N 1 ATOM 645 C CA . ARG A 1 85 ? 18.350 10.435 -44.443 1.00 161.89 ? 104 ARG A CA 1 ATOM 646 C C . ARG A 1 85 ? 16.924 9.871 -44.402 1.00 147.72 ? 104 ARG A C 1 ATOM 647 O O . ARG A 1 85 ? 16.008 10.534 -43.891 1.00 145.09 ? 104 ARG A O 1 ATOM 648 C CB . ARG A 1 85 ? 19.426 9.404 -44.750 1.00 169.90 ? 104 ARG A CB 1 ATOM 649 C CG . ARG A 1 85 ? 19.553 9.093 -46.244 1.00 176.58 ? 104 ARG A CG 1 ATOM 650 C CD . ARG A 1 85 ? 20.340 7.819 -46.536 1.00 177.61 ? 104 ARG A CD 1 ATOM 651 N NE . ARG A 1 85 ? 19.673 6.626 -46.020 1.00 167.21 ? 104 ARG A NE 1 ATOM 652 C CZ . ARG A 1 85 ? 20.181 5.814 -45.099 1.00 166.86 ? 104 ARG A CZ 1 ATOM 653 N NH1 . ARG A 1 85 ? 21.338 6.102 -44.518 1.00 171.19 ? 104 ARG A NH1 1 ATOM 654 N NH2 . ARG A 1 85 ? 19.495 4.748 -44.709 1.00 167.30 ? 104 ARG A NH2 1 ATOM 655 N N . GLY A 1 86 ? 16.710 8.669 -44.937 1.00 126.49 ? 105 GLY A N 1 ATOM 656 C CA . GLY A 1 86 ? 15.396 8.096 -45.106 1.00 115.80 ? 105 GLY A CA 1 ATOM 657 C C . GLY A 1 86 ? 14.665 7.819 -43.811 1.00 110.74 ? 105 GLY A C 1 ATOM 658 O O . GLY A 1 86 ? 15.264 7.722 -42.736 1.00 119.21 ? 105 GLY A O 1 ATOM 659 N N . PRO A 1 87 ? 13.343 7.681 -43.893 1.00 114.75 ? 106 PRO A N 1 ATOM 660 C CA . PRO A 1 87 ? 12.569 7.322 -42.700 1.00 101.43 ? 106 PRO A CA 1 ATOM 661 C C . PRO A 1 87 ? 12.465 5.815 -42.528 1.00 98.45 ? 106 PRO A C 1 ATOM 662 O O . PRO A 1 87 ? 11.489 5.193 -42.959 1.00 95.40 ? 106 PRO A O 1 ATOM 663 C CB . PRO A 1 87 ? 11.201 7.956 -42.974 1.00 99.07 ? 106 PRO A CB 1 ATOM 664 C CG . PRO A 1 87 ? 11.075 7.889 -44.462 1.00 109.78 ? 106 PRO A CG 1 ATOM 665 C CD . PRO A 1 87 ? 12.474 8.089 -45.011 1.00 122.58 ? 106 PRO A CD 1 ATOM 666 N N . GLU A 1 88 ? 13.468 5.218 -41.892 1.00 99.71 ? 107 GLU A N 1 ATOM 667 C CA . GLU A 1 88 ? 13.552 3.774 -41.729 1.00 106.40 ? 107 GLU A CA 1 ATOM 668 C C . GLU A 1 88 ? 13.623 3.411 -40.251 1.00 108.48 ? 107 GLU A C 1 ATOM 669 O O . GLU A 1 88 ? 14.283 4.095 -39.462 1.00 104.17 ? 107 GLU A O 1 ATOM 670 C CB . GLU A 1 88 ? 14.763 3.210 -42.480 1.00 112.33 ? 107 GLU A CB 1 ATOM 671 C CG . GLU A 1 88 ? 14.783 3.582 -43.958 1.00 128.11 ? 107 GLU A CG 1 ATOM 672 C CD . GLU A 1 88 ? 15.925 2.938 -44.720 1.00 146.21 ? 107 GLU A CD 1 ATOM 673 O OE1 . GLU A 1 88 ? 16.898 3.650 -45.048 1.00 149.96 ? 107 GLU A OE1 1 ATOM 674 O OE2 . GLU A 1 88 ? 15.843 1.725 -45.004 1.00 154.99 ? 107 GLU A OE2 1 ATOM 675 N N . VAL A 1 89 ? 12.934 2.328 -39.885 1.00 109.10 ? 108 VAL A N 1 ATOM 676 C CA . VAL A 1 89 ? 12.788 1.900 -38.500 1.00 102.34 ? 108 VAL A CA 1 ATOM 677 C C . VAL A 1 89 ? 12.803 0.375 -38.492 1.00 105.49 ? 108 VAL A C 1 ATOM 678 O O . VAL A 1 89 ? 12.551 -0.274 -39.509 1.00 123.84 ? 108 VAL A O 1 ATOM 679 C CB . VAL A 1 89 ? 11.489 2.447 -37.857 1.00 86.31 ? 108 VAL A CB 1 ATOM 680 C CG1 . VAL A 1 89 ? 10.264 1.782 -38.472 1.00 83.12 ? 108 VAL A CG1 1 ATOM 681 C CG2 . VAL A 1 89 ? 11.508 2.301 -36.337 1.00 85.10 ? 108 VAL A CG2 1 ATOM 682 N N . GLN A 1 90 ? 13.098 -0.199 -37.329 1.00 94.22 ? 109 GLN A N 1 ATOM 683 C CA . GLN A 1 90 ? 13.173 -1.645 -37.178 1.00 99.41 ? 109 GLN A CA 1 ATOM 684 C C . GLN A 1 90 ? 12.011 -2.181 -36.356 1.00 91.84 ? 109 GLN A C 1 ATOM 685 O O . GLN A 1 90 ? 11.617 -1.585 -35.349 1.00 90.77 ? 109 GLN A O 1 ATOM 686 C CB . GLN A 1 90 ? 14.482 -2.078 -36.508 1.00 90.83 ? 109 GLN A CB 1 ATOM 687 C CG . GLN A 1 90 ? 15.749 -1.732 -37.261 1.00 95.64 ? 109 GLN A CG 1 ATOM 688 C CD . GLN A 1 90 ? 16.951 -2.483 -36.720 1.00 124.75 ? 109 GLN A CD 1 ATOM 689 O OE1 . GLN A 1 90 ? 17.306 -2.348 -35.549 1.00 163.99 ? 109 GLN A OE1 1 ATOM 690 N NE2 . GLN A 1 90 ? 17.576 -3.291 -37.569 1.00 116.14 ? 109 GLN A NE2 1 ATOM 691 N N . LEU A 1 91 ? 11.467 -3.308 -36.803 1.00 82.26 ? 110 LEU A N 1 ATOM 692 C CA . LEU A 1 91 ? 10.598 -4.143 -35.991 1.00 79.50 ? 110 LEU A CA 1 ATOM 693 C C . LEU A 1 91 ? 11.442 -5.279 -35.431 1.00 110.54 ? 110 LEU A C 1 ATOM 694 O O . LEU A 1 91 ? 12.220 -5.896 -36.165 1.00 84.04 ? 110 LEU A O 1 ATOM 695 C CB . LEU A 1 91 ? 9.432 -4.699 -36.806 1.00 77.38 ? 110 LEU A CB 1 ATOM 696 C CG . LEU A 1 91 ? 8.473 -5.574 -35.998 1.00 74.97 ? 110 LEU A CG 1 ATOM 697 C CD1 . LEU A 1 91 ? 7.658 -4.721 -35.044 1.00 72.74 ? 110 LEU A CD1 1 ATOM 698 C CD2 . LEU A 1 91 ? 7.571 -6.386 -36.910 1.00 93.14 ? 110 LEU A CD2 1 ATOM 699 N N . VAL A 1 92 ? 11.297 -5.544 -34.137 1.00 108.94 ? 111 VAL A N 1 ATOM 700 C CA . VAL A 1 92 ? 12.153 -6.485 -33.426 1.00 102.75 ? 111 VAL A CA 1 ATOM 701 C C . VAL A 1 92 ? 11.275 -7.391 -32.575 1.00 94.02 ? 111 VAL A C 1 ATOM 702 O O . VAL A 1 92 ? 10.400 -6.908 -31.847 1.00 78.11 ? 111 VAL A O 1 ATOM 703 C CB . VAL A 1 92 ? 13.204 -5.761 -32.559 1.00 100.23 ? 111 VAL A CB 1 ATOM 704 C CG1 . VAL A 1 92 ? 13.523 -6.560 -31.303 1.00 115.53 ? 111 VAL A CG1 1 ATOM 705 C CG2 . VAL A 1 92 ? 14.470 -5.510 -33.364 1.00 88.76 ? 111 VAL A CG2 1 ATOM 706 N N . ALA A 1 93 ? 11.503 -8.697 -32.674 1.00 82.27 ? 112 ALA A N 1 ATOM 707 C CA . ALA A 1 93 ? 10.882 -9.680 -31.798 1.00 80.99 ? 112 ALA A CA 1 ATOM 708 C C . ALA A 1 93 ? 11.933 -10.244 -30.852 1.00 98.52 ? 112 ALA A C 1 ATOM 709 O O . ALA A 1 93 ? 13.038 -10.593 -31.280 1.00 94.24 ? 112 ALA A O 1 ATOM 710 C CB . ALA A 1 93 ? 10.235 -10.805 -32.607 1.00 80.75 ? 112 ALA A CB 1 ATOM 711 N N . HIS A 1 94 ? 11.588 -10.320 -29.568 1.00 103.39 ? 113 HIS A N 1 ATOM 712 C CA . HIS A 1 94 ? 12.524 -10.681 -28.510 1.00 88.74 ? 113 HIS A CA 1 ATOM 713 C C . HIS A 1 94 ? 12.022 -11.933 -27.805 1.00 86.28 ? 113 HIS A C 1 ATOM 714 O O . HIS A 1 94 ? 10.964 -11.905 -27.169 1.00 84.02 ? 113 HIS A O 1 ATOM 715 C CB . HIS A 1 94 ? 12.657 -9.517 -27.524 1.00 90.61 ? 113 HIS A CB 1 ATOM 716 C CG . HIS A 1 94 ? 13.310 -9.879 -26.227 1.00 106.82 ? 113 HIS A CG 1 ATOM 717 N ND1 . HIS A 1 94 ? 12.604 -10.404 -25.166 1.00 106.38 ? 113 HIS A ND1 1 ATOM 718 C CD2 . HIS A 1 94 ? 14.592 -9.765 -25.807 1.00 115.91 ? 113 HIS A CD2 1 ATOM 719 C CE1 . HIS A 1 94 ? 13.426 -10.615 -24.154 1.00 115.93 ? 113 HIS A CE1 1 ATOM 720 N NE2 . HIS A 1 94 ? 14.638 -10.234 -24.516 1.00 119.72 ? 113 HIS A NE2 1 ATOM 721 N N . SER A 1 95 ? 12.791 -13.022 -27.903 1.00 89.55 ? 114 SER A N 1 ATOM 722 C CA . SER A 1 95 ? 12.472 -14.275 -27.226 1.00 101.71 ? 114 SER A CA 1 ATOM 723 C C . SER A 1 95 ? 13.742 -15.048 -26.904 1.00 120.63 ? 114 SER A C 1 ATOM 724 O O . SER A 1 95 ? 14.675 -15.053 -27.720 1.00 136.96 ? 114 SER A O 1 ATOM 725 C CB . SER A 1 95 ? 11.547 -15.154 -28.073 1.00 91.60 ? 114 SER A CB 1 ATOM 726 O OG . SER A 1 95 ? 12.160 -15.496 -29.303 1.00 116.49 ? 114 SER A OG 1 ATOM 727 N N . PRO A 1 96 ? 13.815 -15.709 -25.747 1.00 97.17 ? 115 PRO A N 1 ATOM 728 C CA . PRO A 1 96 ? 15.003 -16.507 -25.423 1.00 102.06 ? 115 PRO A CA 1 ATOM 729 C C . PRO A 1 96 ? 15.066 -17.826 -26.176 1.00 104.55 ? 115 PRO A C 1 ATOM 730 O O . PRO A 1 96 ? 16.062 -18.548 -26.050 1.00 109.11 ? 115 PRO A O 1 ATOM 731 C CB . PRO A 1 96 ? 14.848 -16.742 -23.916 1.00 125.72 ? 115 PRO A CB 1 ATOM 732 C CG . PRO A 1 96 ? 13.368 -16.785 -23.722 1.00 124.68 ? 115 PRO A CG 1 ATOM 733 C CD . PRO A 1 96 ? 12.822 -15.736 -24.659 1.00 95.28 ? 115 PRO A CD 1 ATOM 734 N N . TRP A 1 97 ? 14.021 -18.144 -26.944 1.00 102.04 ? 116 TRP A N 1 ATOM 735 C CA . TRP A 1 97 ? 14.015 -19.320 -27.809 1.00 104.48 ? 116 TRP A CA 1 ATOM 736 C C . TRP A 1 97 ? 15.179 -19.310 -28.794 1.00 128.69 ? 116 TRP A C 1 ATOM 737 O O . TRP A 1 97 ? 15.773 -20.358 -29.077 1.00 135.08 ? 116 TRP A O 1 ATOM 738 C CB . TRP A 1 97 ? 12.676 -19.382 -28.547 1.00 100.97 ? 116 TRP A CB 1 ATOM 739 C CG . TRP A 1 97 ? 12.568 -20.405 -29.641 1.00 109.09 ? 116 TRP A CG 1 ATOM 740 C CD1 . TRP A 1 97 ? 12.492 -20.160 -30.982 1.00 111.59 ? 116 TRP A CD1 1 ATOM 741 C CD2 . TRP A 1 97 ? 12.491 -21.827 -29.489 1.00 126.22 ? 116 TRP A CD2 1 ATOM 742 N NE1 . TRP A 1 97 ? 12.385 -21.340 -31.675 1.00 126.25 ? 116 TRP A NE1 1 ATOM 743 C CE2 . TRP A 1 97 ? 12.382 -22.379 -30.782 1.00 142.43 ? 116 TRP A CE2 1 ATOM 744 C CE3 . TRP A 1 97 ? 12.509 -22.687 -28.388 1.00 138.94 ? 116 TRP A CE3 1 ATOM 745 C CZ2 . TRP A 1 97 ? 12.293 -23.752 -31.002 1.00 164.37 ? 116 TRP A CZ2 1 ATOM 746 C CZ3 . TRP A 1 97 ? 12.422 -24.049 -28.609 1.00 149.03 ? 116 TRP A CZ3 1 ATOM 747 C CH2 . TRP A 1 97 ? 12.314 -24.568 -29.905 1.00 160.68 ? 116 TRP A CH2 1 ATOM 748 N N . LEU A 1 98 ? 15.509 -18.136 -29.335 1.00 124.73 ? 117 LEU A N 1 ATOM 749 C CA . LEU A 1 98 ? 16.662 -18.009 -30.224 1.00 135.15 ? 117 LEU A CA 1 ATOM 750 C C . LEU A 1 98 ? 17.971 -18.391 -29.538 1.00 145.28 ? 117 LEU A C 1 ATOM 751 O O . LEU A 1 98 ? 18.836 -19.028 -30.152 1.00 153.17 ? 117 LEU A O 1 ATOM 752 C CB . LEU A 1 98 ? 16.739 -16.581 -30.762 1.00 106.98 ? 117 LEU A CB 1 ATOM 753 C CG . LEU A 1 98 ? 15.448 -16.059 -31.396 1.00 102.02 ? 117 LEU A CG 1 ATOM 754 C CD1 . LEU A 1 98 ? 15.653 -14.662 -31.947 1.00 102.32 ? 117 LEU A CD1 1 ATOM 755 C CD2 . LEU A 1 98 ? 14.946 -17.000 -32.482 1.00 102.71 ? 117 LEU A CD2 1 ATOM 756 N N . LYS A 1 99 ? 18.141 -18.008 -28.271 1.00 142.47 ? 118 LYS A N 1 ATOM 757 C CA . LYS A 1 99 ? 19.274 -18.495 -27.487 1.00 143.03 ? 118 LYS A CA 1 ATOM 758 C C . LYS A 1 99 ? 19.154 -19.983 -27.171 1.00 152.22 ? 118 LYS A C 1 ATOM 759 O O . LYS A 1 99 ? 20.057 -20.772 -27.473 1.00 146.73 ? 118 LYS A O 1 ATOM 760 C CB . LYS A 1 99 ? 19.390 -17.697 -26.187 1.00 134.80 ? 118 LYS A CB 1 ATOM 761 C CG . LYS A 1 99 ? 19.884 -16.270 -26.335 1.00 120.19 ? 118 LYS A CG 1 ATOM 762 C CD . LYS A 1 99 ? 19.683 -15.517 -25.029 1.00 117.25 ? 118 LYS A CD 1 ATOM 763 C CE . LYS A 1 99 ? 20.347 -16.258 -23.872 1.00 119.95 ? 118 LYS A CE 1 ATOM 764 N NZ . LYS A 1 99 ? 20.194 -15.551 -22.571 1.00 118.92 ? 118 LYS A NZ 1 ATOM 765 N N . ASP A 1 100 ? 18.039 -20.379 -26.555 1.00 168.91 ? 119 ASP A N 1 ATOM 766 C CA . ASP A 1 100 ? 17.883 -21.744 -26.055 1.00 175.14 ? 119 ASP A CA 1 ATOM 767 C C . ASP A 1 100 ? 17.940 -22.787 -27.167 1.00 183.26 ? 119 ASP A C 1 ATOM 768 O O . ASP A 1 100 ? 18.565 -23.842 -27.001 1.00 207.15 ? 119 ASP A O 1 ATOM 769 C CB . ASP A 1 100 ? 16.576 -21.862 -25.272 1.00 154.18 ? 119 ASP A CB 1 ATOM 770 C CG . ASP A 1 100 ? 16.607 -21.084 -23.970 1.00 130.87 ? 119 ASP A CG 1 ATOM 771 O OD1 . ASP A 1 100 ? 17.714 -20.713 -23.524 1.00 120.64 ? 119 ASP A OD1 1 ATOM 772 O OD2 . ASP A 1 100 ? 15.526 -20.839 -23.395 1.00 120.02 ? 119 ASP A OD2 1 ATOM 773 N N . SER A 1 101 ? 17.302 -22.519 -28.307 1.00 159.81 ? 120 SER A N 1 ATOM 774 C CA . SER A 1 101 ? 17.155 -23.525 -29.356 1.00 155.66 ? 120 SER A CA 1 ATOM 775 C C . SER A 1 101 ? 18.124 -23.327 -30.519 1.00 153.96 ? 120 SER A C 1 ATOM 776 O O . SER A 1 101 ? 18.918 -24.222 -30.822 1.00 161.10 ? 120 SER A O 1 ATOM 777 C CB . SER A 1 101 ? 15.710 -23.528 -29.869 1.00 157.79 ? 120 SER A CB 1 ATOM 778 O OG . SER A 1 101 ? 15.498 -24.585 -30.788 1.00 183.02 ? 120 SER A OG 1 ATOM 779 N N . LEU A 1 102 ? 18.075 -22.172 -31.181 1.00 141.27 ? 121 LEU A N 1 ATOM 780 C CA . LEU A 1 102 ? 18.876 -21.981 -32.384 1.00 131.15 ? 121 LEU A CA 1 ATOM 781 C C . LEU A 1 102 ? 20.331 -21.644 -32.083 1.00 138.44 ? 121 LEU A C 1 ATOM 782 O O . LEU A 1 102 ? 21.175 -21.768 -32.978 1.00 143.24 ? 121 LEU A O 1 ATOM 783 C CB . LEU A 1 102 ? 18.246 -20.894 -33.256 1.00 123.25 ? 121 LEU A CB 1 ATOM 784 C CG . LEU A 1 102 ? 16.880 -21.289 -33.825 1.00 119.89 ? 121 LEU A CG 1 ATOM 785 C CD1 . LEU A 1 102 ? 15.772 -20.475 -33.183 1.00 113.65 ? 121 LEU A CD1 1 ATOM 786 C CD2 . LEU A 1 102 ? 16.851 -21.139 -35.339 1.00 120.58 ? 121 LEU A CD2 1 ATOM 787 N N . SER A 1 103 ? 20.634 -21.207 -30.859 1.00 133.19 ? 122 SER A N 1 ATOM 788 C CA . SER A 1 103 ? 22.003 -20.912 -30.427 1.00 137.74 ? 122 SER A CA 1 ATOM 789 C C . SER A 1 103 ? 22.609 -19.753 -31.214 1.00 145.12 ? 122 SER A C 1 ATOM 790 O O . SER A 1 103 ? 23.765 -19.801 -31.639 1.00 150.44 ? 122 SER A O 1 ATOM 791 C CB . SER A 1 103 ? 22.896 -22.153 -30.518 1.00 156.46 ? 122 SER A CB 1 ATOM 792 O OG . SER A 1 103 ? 22.425 -23.184 -29.669 1.00 169.56 ? 122 SER A OG 1 ATOM 793 N N . ARG A 1 104 ? 21.822 -18.701 -31.408 1.00 143.21 ? 123 ARG A N 1 ATOM 794 C CA . ARG A 1 104 ? 22.320 -17.485 -32.025 1.00 130.55 ? 123 ARG A CA 1 ATOM 795 C C . ARG A 1 104 ? 23.156 -16.702 -31.018 1.00 146.01 ? 123 ARG A C 1 ATOM 796 O O . ARG A 1 104 ? 23.256 -17.059 -29.841 1.00 159.61 ? 123 ARG A O 1 ATOM 797 C CB . ARG A 1 104 ? 21.167 -16.623 -32.533 1.00 124.25 ? 123 ARG A CB 1 ATOM 798 C CG . ARG A 1 104 ? 20.268 -17.304 -33.543 1.00 122.66 ? 123 ARG A CG 1 ATOM 799 C CD . ARG A 1 104 ? 19.440 -16.278 -34.293 1.00 117.91 ? 123 ARG A CD 1 ATOM 800 N NE . ARG A 1 104 ? 18.411 -16.903 -35.114 1.00 119.49 ? 123 ARG A NE 1 ATOM 801 C CZ . ARG A 1 104 ? 17.342 -16.278 -35.592 1.00 133.44 ? 123 ARG A CZ 1 ATOM 802 N NH1 . ARG A 1 104 ? 17.288 -14.954 -35.591 1.00 153.83 ? 123 ARG A NH1 1 ATOM 803 N NH2 . ARG A 1 104 ? 16.450 -16.962 -36.295 1.00 119.37 ? 123 ARG A NH2 1 ATOM 804 N N . THR A 1 105 ? 23.760 -15.614 -31.487 1.00 132.96 ? 124 THR A N 1 ATOM 805 C CA . THR A 1 105 ? 24.492 -14.728 -30.595 1.00 140.22 ? 124 THR A CA 1 ATOM 806 C C . THR A 1 105 ? 23.589 -13.639 -30.045 1.00 137.52 ? 124 THR A C 1 ATOM 807 O O . THR A 1 105 ? 24.061 -12.738 -29.344 1.00 146.26 ? 124 THR A O 1 ATOM 808 C CB . THR A 1 105 ? 25.688 -14.102 -31.318 1.00 148.32 ? 124 THR A CB 1 ATOM 809 O OG1 . THR A 1 105 ? 25.254 -13.528 -32.558 1.00 137.20 ? 124 THR A OG1 1 ATOM 810 C CG2 . THR A 1 105 ? 26.756 -15.152 -31.593 1.00 154.50 ? 124 THR A CG2 1 ATOM 811 N N . THR A 1 106 ? 22.298 -13.723 -30.350 1.00 122.95 ? 125 THR A N 1 ATOM 812 C CA . THR A 1 106 ? 21.295 -12.756 -29.943 1.00 117.41 ? 125 THR A CA 1 ATOM 813 C C . THR A 1 106 ? 20.071 -13.526 -29.475 1.00 116.21 ? 125 THR A C 1 ATOM 814 O O . THR A 1 106 ? 19.920 -14.719 -29.748 1.00 114.75 ? 125 THR A O 1 ATOM 815 C CB . THR A 1 106 ? 20.896 -11.795 -31.075 1.00 114.83 ? 125 THR A CB 1 ATOM 816 O OG1 . THR A 1 106 ? 20.376 -12.542 -32.182 1.00 114.17 ? 125 THR A OG1 1 ATOM 817 C CG2 . THR A 1 106 ? 22.088 -10.969 -31.532 1.00 119.02 ? 125 THR A CG2 1 ATOM 818 N N . ASN A 1 107 ? 19.197 -12.826 -28.761 1.00 125.93 ? 126 ASN A N 1 ATOM 819 C CA . ASN A 1 107 ? 17.846 -13.303 -28.510 1.00 129.64 ? 126 ASN A CA 1 ATOM 820 C C . ASN A 1 107 ? 16.834 -12.492 -29.307 1.00 120.68 ? 126 ASN A C 1 ATOM 821 O O . ASN A 1 107 ? 15.658 -12.419 -28.940 1.00 130.78 ? 126 ASN A O 1 ATOM 822 C CB . ASN A 1 107 ? 17.536 -13.273 -27.012 1.00 144.82 ? 126 ASN A CB 1 ATOM 823 C CG . ASN A 1 107 ? 17.510 -11.869 -26.446 1.00 155.71 ? 126 ASN A CG 1 ATOM 824 O OD1 . ASN A 1 107 ? 17.971 -10.918 -27.078 1.00 172.80 ? 126 ASN A OD1 1 ATOM 825 N ND2 . ASN A 1 107 ? 16.991 -11.736 -25.232 1.00 145.44 ? 126 ASN A ND2 1 ATOM 826 N N . ILE A 1 108 ? 17.291 -11.878 -30.397 1.00 107.55 ? 127 ILE A N 1 ATOM 827 C CA . ILE A 1 108 ? 16.529 -10.912 -31.173 1.00 104.63 ? 127 ILE A CA 1 ATOM 828 C C . ILE A 1 108 ? 16.434 -11.414 -32.606 1.00 104.52 ? 127 ILE A C 1 ATOM 829 O O . ILE A 1 108 ? 17.414 -11.922 -33.163 1.00 102.84 ? 127 ILE A O 1 ATOM 830 C CB . ILE A 1 108 ? 17.185 -9.515 -31.127 1.00 103.64 ? 127 ILE A CB 1 ATOM 831 C CG1 . ILE A 1 108 ? 17.193 -8.974 -29.698 1.00 98.16 ? 127 ILE A CG1 1 ATOM 832 C CG2 . ILE A 1 108 ? 16.469 -8.546 -32.058 1.00 103.10 ? 127 ILE A CG2 1 ATOM 833 C CD1 . ILE A 1 108 ? 15.828 -8.906 -29.070 1.00 93.70 ? 127 ILE A CD1 1 ATOM 834 N N . GLN A 1 109 ? 15.247 -11.282 -33.195 1.00 103.71 ? 128 GLN A N 1 ATOM 835 C CA . GLN A 1 109 ? 15.063 -11.413 -34.632 1.00 95.32 ? 128 GLN A CA 1 ATOM 836 C C . GLN A 1 109 ? 14.122 -10.306 -35.076 1.00 91.55 ? 128 GLN A C 1 ATOM 837 O O . GLN A 1 109 ? 13.155 -9.991 -34.377 1.00 103.86 ? 128 GLN A O 1 ATOM 838 C CB . GLN A 1 109 ? 14.482 -12.783 -35.010 1.00 95.52 ? 128 GLN A CB 1 ATOM 839 C CG . GLN A 1 109 ? 14.309 -13.003 -36.506 1.00 109.41 ? 128 GLN A CG 1 ATOM 840 C CD . GLN A 1 109 ? 13.809 -14.397 -36.842 1.00 119.07 ? 128 GLN A CD 1 ATOM 841 O OE1 . GLN A 1 109 ? 14.417 -15.398 -36.461 1.00 100.66 ? 128 GLN A OE1 1 ATOM 842 N NE2 . GLN A 1 109 ? 12.696 -14.468 -37.564 1.00 142.59 ? 128 GLN A NE2 1 ATOM 843 N N . GLY A 1 110 ? 14.404 -9.715 -36.233 1.00 92.70 ? 129 GLY A N 1 ATOM 844 C CA . GLY A 1 110 ? 13.599 -8.593 -36.663 1.00 104.46 ? 129 GLY A CA 1 ATOM 845 C C . GLY A 1 110 ? 13.390 -8.440 -38.154 1.00 118.39 ? 129 GLY A C 1 ATOM 846 O O . GLY A 1 110 ? 13.568 -9.386 -38.928 1.00 133.01 ? 129 GLY A O 1 ATOM 847 N N . ILE A 1 111 ? 13.014 -7.226 -38.559 1.00 117.28 ? 130 ILE A N 1 ATOM 848 C CA . ILE A 1 111 ? 12.944 -6.833 -39.962 1.00 117.48 ? 130 ILE A CA 1 ATOM 849 C C . ILE A 1 111 ? 13.181 -5.332 -40.024 1.00 103.44 ? 130 ILE A C 1 ATOM 850 O O . ILE A 1 111 ? 12.833 -4.594 -39.097 1.00 106.76 ? 130 ILE A O 1 ATOM 851 C CB . ILE A 1 111 ? 11.593 -7.189 -40.634 1.00 117.11 ? 130 ILE A CB 1 ATOM 852 C CG1 . ILE A 1 111 ? 10.629 -7.864 -39.656 1.00 101.09 ? 130 ILE A CG1 1 ATOM 853 C CG2 . ILE A 1 111 ? 11.823 -8.085 -41.841 1.00 137.08 ? 130 ILE A CG2 1 ATOM 854 C CD1 . ILE A 1 111 ? 9.282 -8.188 -40.256 1.00 88.65 ? 130 ILE A CD1 1 ATOM 855 N N . ASN A 1 112 ? 13.769 -4.877 -41.126 1.00 93.73 ? 131 ASN A N 1 ATOM 856 C CA . ASN A 1 112 ? 14.042 -3.460 -41.331 1.00 94.49 ? 131 ASN A CA 1 ATOM 857 C C . ASN A 1 112 ? 12.933 -2.864 -42.188 1.00 114.08 ? 131 ASN A C 1 ATOM 858 O O . ASN A 1 112 ? 12.700 -3.315 -43.315 1.00 120.75 ? 131 ASN A O 1 ATOM 859 C CB . ASN A 1 112 ? 15.402 -3.255 -41.998 1.00 100.54 ? 131 ASN A CB 1 ATOM 860 C CG . ASN A 1 112 ? 16.537 -3.888 -41.219 1.00 120.00 ? 131 ASN A CG 1 ATOM 861 O OD1 . ASN A 1 112 ? 16.650 -3.708 -40.007 1.00 137.11 ? 131 ASN A OD1 1 ATOM 862 N ND2 . ASN A 1 112 ? 17.389 -4.632 -41.916 1.00 106.97 ? 131 ASN A ND2 1 ATOM 863 N N . LEU A 1 113 ? 12.256 -1.855 -41.652 1.00 118.64 ? 132 LEU A N 1 ATOM 864 C CA . LEU A 1 113 ? 11.067 -1.288 -42.265 1.00 106.78 ? 132 LEU A CA 1 ATOM 865 C C . LEU A 1 113 ? 11.299 0.181 -42.583 1.00 110.22 ? 132 LEU A C 1 ATOM 866 O O . LEU A 1 113 ? 12.255 0.803 -42.115 1.00 102.29 ? 132 LEU A O 1 ATOM 867 C CB . LEU A 1 113 ? 9.851 -1.427 -41.338 1.00 83.18 ? 132 LEU A CB 1 ATOM 868 C CG . LEU A 1 113 ? 9.564 -2.826 -40.798 1.00 81.49 ? 132 LEU A CG 1 ATOM 869 C CD1 . LEU A 1 113 ? 8.314 -2.839 -39.940 1.00 77.71 ? 132 LEU A CD1 1 ATOM 870 C CD2 . LEU A 1 113 ? 9.423 -3.784 -41.945 1.00 82.56 ? 132 LEU A CD2 1 ATOM 871 N N . LEU A 1 114 ? 10.414 0.732 -43.402 1.00 114.08 ? 133 LEU A N 1 ATOM 872 C CA . LEU A 1 114 ? 10.293 2.173 -43.538 1.00 111.79 ? 133 LEU A CA 1 ATOM 873 C C . LEU A 1 114 ? 9.107 2.652 -42.712 1.00 106.66 ? 133 LEU A C 1 ATOM 874 O O . LEU A 1 114 ? 8.258 1.865 -42.283 1.00 86.72 ? 133 LEU A O 1 ATOM 875 C CB . LEU A 1 114 ? 10.120 2.570 -45.007 1.00 105.59 ? 133 LEU A CB 1 ATOM 876 C CG . LEU A 1 114 ? 11.197 2.109 -45.992 1.00 120.27 ? 133 LEU A CG 1 ATOM 877 C CD1 . LEU A 1 114 ? 10.819 0.782 -46.626 1.00 123.29 ? 133 LEU A CD1 1 ATOM 878 C CD2 . LEU A 1 114 ? 11.422 3.169 -47.057 1.00 122.24 ? 133 LEU A CD2 1 ATOM 879 N N . PHE A 1 115 ? 9.040 3.962 -42.498 1.00 117.34 ? 134 PHE A N 1 ATOM 880 C CA . PHE A 1 115 ? 7.916 4.522 -41.765 1.00 107.85 ? 134 PHE A CA 1 ATOM 881 C C . PHE A 1 115 ? 7.454 5.792 -42.455 1.00 104.49 ? 134 PHE A C 1 ATOM 882 O O . PHE A 1 115 ? 8.152 6.359 -43.300 1.00 89.31 ? 134 PHE A O 1 ATOM 883 C CB . PHE A 1 115 ? 8.229 4.764 -40.272 1.00 108.13 ? 134 PHE A CB 1 ATOM 884 C CG . PHE A 1 115 ? 9.165 5.912 -40.000 1.00 98.15 ? 134 PHE A CG 1 ATOM 885 C CD1 . PHE A 1 115 ? 8.680 7.196 -39.804 1.00 91.49 ? 134 PHE A CD1 1 ATOM 886 C CD2 . PHE A 1 115 ? 10.524 5.689 -39.858 1.00 96.18 ? 134 PHE A CD2 1 ATOM 887 C CE1 . PHE A 1 115 ? 9.541 8.244 -39.531 1.00 95.16 ? 134 PHE A CE1 1 ATOM 888 C CE2 . PHE A 1 115 ? 11.386 6.729 -39.575 1.00 93.32 ? 134 PHE A CE2 1 ATOM 889 C CZ . PHE A 1 115 ? 10.897 8.007 -39.416 1.00 94.52 ? 134 PHE A CZ 1 ATOM 890 N N . SER A 1 116 ? 6.255 6.232 -42.080 1.00 95.16 ? 135 SER A N 1 ATOM 891 C CA . SER A 1 116 ? 5.696 7.473 -42.588 1.00 93.31 ? 135 SER A CA 1 ATOM 892 C C . SER A 1 116 ? 4.830 8.116 -41.518 1.00 94.15 ? 135 SER A C 1 ATOM 893 O O . SER A 1 116 ? 4.223 7.429 -40.693 1.00 80.87 ? 135 SER A O 1 ATOM 894 C CB . SER A 1 116 ? 4.875 7.230 -43.862 1.00 85.71 ? 135 SER A CB 1 ATOM 895 O OG . SER A 1 116 ? 4.384 8.447 -44.397 1.00 93.83 ? 135 SER A OG 1 ATOM 896 N N . SER A 1 117 ? 4.788 9.447 -41.538 1.00 105.98 ? 136 SER A N 1 ATOM 897 C CA . SER A 1 117 ? 3.882 10.186 -40.669 1.00 110.09 ? 136 SER A CA 1 ATOM 898 C C . SER A 1 117 ? 2.494 10.311 -41.278 1.00 84.86 ? 136 SER A C 1 ATOM 899 O O . SER A 1 117 ? 1.568 10.764 -40.596 1.00 84.27 ? 136 SER A O 1 ATOM 900 C CB . SER A 1 117 ? 4.451 11.575 -40.369 1.00 121.45 ? 136 SER A CB 1 ATOM 901 O OG . SER A 1 117 ? 4.640 12.318 -41.561 1.00 129.13 ? 136 SER A OG 1 ATOM 902 N N . ARG A 1 118 ? 2.340 9.907 -42.535 1.00 85.07 ? 137 ARG A N 1 ATOM 903 C CA . ARG A 1 118 ? 1.056 9.935 -43.221 1.00 84.49 ? 137 ARG A CA 1 ATOM 904 C C . ARG A 1 118 ? 0.066 8.992 -42.555 1.00 80.94 ? 137 ARG A C 1 ATOM 905 O O . ARG A 1 118 ? 0.325 7.791 -42.432 1.00 78.75 ? 137 ARG A O 1 ATOM 906 C CB . ARG A 1 118 ? 1.239 9.548 -44.685 1.00 99.04 ? 137 ARG A CB 1 ATOM 907 C CG . ARG A 1 118 ? -0.048 9.585 -45.479 1.00 92.56 ? 137 ARG A CG 1 ATOM 908 C CD . ARG A 1 118 ? 0.211 9.497 -46.965 1.00 87.88 ? 137 ARG A CD 1 ATOM 909 N NE . ARG A 1 118 ? -1.004 9.748 -47.729 1.00 108.80 ? 137 ARG A NE 1 ATOM 910 C CZ . ARG A 1 118 ? -1.790 8.789 -48.204 1.00 120.20 ? 137 ARG A CZ 1 ATOM 911 N NH1 . ARG A 1 118 ? -1.514 7.518 -47.943 1.00 84.39 ? 137 ARG A NH1 1 ATOM 912 N NH2 . ARG A 1 118 ? -2.878 9.102 -48.896 1.00 154.15 ? 137 ARG A NH2 1 ATOM 913 N N . ARG A 1 119 ? -1.075 9.534 -42.133 1.00 86.16 ? 138 ARG A N 1 ATOM 914 C CA . ARG A 1 119 ? -2.072 8.752 -41.419 1.00 79.29 ? 138 ARG A CA 1 ATOM 915 C C . ARG A 1 119 ? -3.443 9.380 -41.617 1.00 84.93 ? 138 ARG A C 1 ATOM 916 O O . ARG A 1 119 ? -3.568 10.555 -41.970 1.00 90.49 ? 138 ARG A O 1 ATOM 917 C CB . ARG A 1 119 ? -1.751 8.665 -39.920 1.00 84.69 ? 138 ARG A CB 1 ATOM 918 C CG . ARG A 1 119 ? -1.967 9.980 -39.178 1.00 96.07 ? 138 ARG A CG 1 ATOM 919 C CD . ARG A 1 119 ? -1.312 9.988 -37.805 1.00 97.87 ? 138 ARG A CD 1 ATOM 920 N NE . ARG A 1 119 ? -1.603 11.222 -37.077 1.00 103.86 ? 138 ARG A NE 1 ATOM 921 C CZ . ARG A 1 119 ? -2.662 11.400 -36.294 1.00 104.46 ? 138 ARG A CZ 1 ATOM 922 N NH1 . ARG A 1 119 ? -3.575 10.445 -36.182 1.00 126.26 ? 138 ARG A NH1 1 ATOM 923 N NH2 . ARG A 1 119 ? -2.837 12.557 -35.668 1.00 84.12 ? 138 ARG A NH2 1 ATOM 924 N N . GLY A 1 120 ? -4.472 8.566 -41.400 1.00 94.92 ? 139 GLY A N 1 ATOM 925 C CA . GLY A 1 120 ? -5.848 9.007 -41.532 1.00 78.41 ? 139 GLY A CA 1 ATOM 926 C C . GLY A 1 120 ? -6.252 9.319 -42.965 1.00 80.32 ? 139 GLY A C 1 ATOM 927 O O . GLY A 1 120 ? -5.495 9.164 -43.921 1.00 92.21 ? 139 GLY A O 1 ATOM 928 N N . HIS A 1 121 ? -7.497 9.776 -43.094 1.00 82.66 ? 140 HIS A N 1 ATOM 929 C CA . HIS A 1 121 ? -8.101 10.123 -44.375 1.00 70.12 ? 140 HIS A CA 1 ATOM 930 C C . HIS A 1 121 ? -8.702 11.512 -44.252 1.00 63.67 ? 140 HIS A C 1 ATOM 931 O O . HIS A 1 121 ? -9.550 11.747 -43.384 1.00 62.06 ? 140 HIS A O 1 ATOM 932 C CB . HIS A 1 121 ? -9.177 9.117 -44.801 1.00 66.00 ? 140 HIS A CB 1 ATOM 933 C CG . HIS A 1 121 ? -8.705 7.697 -44.845 1.00 69.50 ? 140 HIS A CG 1 ATOM 934 N ND1 . HIS A 1 121 ? -8.912 6.811 -43.811 1.00 84.89 ? 140 HIS A ND1 1 ATOM 935 C CD2 . HIS A 1 121 ? -8.036 7.010 -45.802 1.00 79.48 ? 140 HIS A CD2 1 ATOM 936 C CE1 . HIS A 1 121 ? -8.393 5.638 -44.128 1.00 90.91 ? 140 HIS A CE1 1 ATOM 937 N NE2 . HIS A 1 121 ? -7.854 5.732 -45.331 1.00 86.36 ? 140 HIS A NE2 1 ATOM 938 N N . LEU A 1 122 ? -8.264 12.430 -45.110 1.00 72.64 ? 141 LEU A N 1 ATOM 939 C CA . LEU A 1 122 ? -8.729 13.810 -45.076 1.00 81.98 ? 141 LEU A CA 1 ATOM 940 C C . LEU A 1 122 ? -9.467 14.115 -46.370 1.00 72.88 ? 141 LEU A C 1 ATOM 941 O O . LEU A 1 122 ? -8.909 13.960 -47.461 1.00 59.44 ? 141 LEU A O 1 ATOM 942 C CB . LEU A 1 122 ? -7.563 14.780 -44.883 1.00 93.79 ? 141 LEU A CB 1 ATOM 943 C CG . LEU A 1 122 ? -6.919 14.799 -43.497 1.00 89.16 ? 141 LEU A CG 1 ATOM 944 C CD1 . LEU A 1 122 ? -5.500 15.334 -43.576 1.00 67.16 ? 141 LEU A CD1 1 ATOM 945 C CD2 . LEU A 1 122 ? -7.755 15.624 -42.535 1.00 62.03 ? 141 LEU A CD2 1 ATOM 946 N N . PHE A 1 123 ? -10.719 14.543 -46.241 1.00 74.43 ? 142 PHE A N 1 ATOM 947 C CA . PHE A 1 123 ? -11.562 14.893 -47.372 1.00 65.27 ? 142 PHE A CA 1 ATOM 948 C C . PHE A 1 123 ? -12.015 16.336 -47.207 1.00 71.75 ? 142 PHE A C 1 ATOM 949 O O . PHE A 1 123 ? -12.120 16.841 -46.086 1.00 93.13 ? 142 PHE A O 1 ATOM 950 C CB . PHE A 1 123 ? -12.772 13.962 -47.472 1.00 63.89 ? 142 PHE A CB 1 ATOM 951 C CG . PHE A 1 123 ? -12.407 12.510 -47.591 1.00 59.07 ? 142 PHE A CG 1 ATOM 952 C CD1 . PHE A 1 123 ? -11.831 12.015 -48.748 1.00 64.93 ? 142 PHE A CD1 1 ATOM 953 C CD2 . PHE A 1 123 ? -12.637 11.640 -46.540 1.00 58.17 ? 142 PHE A CD2 1 ATOM 954 C CE1 . PHE A 1 123 ? -11.495 10.677 -48.855 1.00 70.02 ? 142 PHE A CE1 1 ATOM 955 C CE2 . PHE A 1 123 ? -12.306 10.303 -46.642 1.00 73.76 ? 142 PHE A CE2 1 ATOM 956 C CZ . PHE A 1 123 ? -11.734 9.821 -47.801 1.00 64.80 ? 142 PHE A CZ 1 ATOM 957 N N . LEU A 1 124 ? -12.293 16.996 -48.326 1.00 80.47 ? 143 LEU A N 1 ATOM 958 C CA . LEU A 1 124 ? -12.680 18.398 -48.268 1.00 70.70 ? 143 LEU A CA 1 ATOM 959 C C . LEU A 1 124 ? -13.489 18.763 -49.505 1.00 57.04 ? 143 LEU A C 1 ATOM 960 O O . LEU A 1 124 ? -13.257 18.236 -50.596 1.00 70.16 ? 143 LEU A O 1 ATOM 961 C CB . LEU A 1 124 ? -11.449 19.307 -48.114 1.00 68.02 ? 143 LEU A CB 1 ATOM 962 C CG . LEU A 1 124 ? -10.241 19.204 -49.054 1.00 82.12 ? 143 LEU A CG 1 ATOM 963 C CD1 . LEU A 1 124 ? -9.401 20.461 -48.926 1.00 101.55 ? 143 LEU A CD1 1 ATOM 964 C CD2 . LEU A 1 124 ? -9.373 17.981 -48.775 1.00 55.00 ? 143 LEU A CD2 1 ATOM 965 N N . GLN A 1 125 ? -14.434 19.684 -49.317 1.00 46.33 ? 144 GLN A N 1 ATOM 966 C CA . GLN A 1 125 ? -15.375 20.077 -50.355 1.00 55.87 ? 144 GLN A CA 1 ATOM 967 C C . GLN A 1 125 ? -15.616 21.579 -50.272 1.00 70.72 ? 144 GLN A C 1 ATOM 968 O O . GLN A 1 125 ? -15.353 22.214 -49.249 1.00 75.87 ? 144 GLN A O 1 ATOM 969 C CB . GLN A 1 125 ? -16.699 19.306 -50.233 1.00 44.73 ? 144 GLN A CB 1 ATOM 970 C CG . GLN A 1 125 ? -17.513 19.638 -48.992 1.00 43.87 ? 144 GLN A CG 1 ATOM 971 C CD . GLN A 1 125 ? -18.847 18.909 -48.957 1.00 50.19 ? 144 GLN A CD 1 ATOM 972 O OE1 . GLN A 1 125 ? -19.741 19.262 -48.186 1.00 49.82 ? 144 GLN A OE1 1 ATOM 973 N NE2 . GLN A 1 125 ? -18.987 17.883 -49.791 1.00 44.04 ? 144 GLN A NE2 1 ATOM 974 N N . THR A 1 126 ? -16.139 22.141 -51.360 1.00 77.14 ? 145 THR A N 1 ATOM 975 C CA . THR A 1 126 ? -16.223 23.584 -51.530 1.00 47.84 ? 145 THR A CA 1 ATOM 976 C C . THR A 1 126 ? -17.645 24.005 -51.873 1.00 44.50 ? 145 THR A C 1 ATOM 977 O O . THR A 1 126 ? -18.464 23.207 -52.339 1.00 44.38 ? 145 THR A O 1 ATOM 978 C CB . THR A 1 126 ? -15.266 24.080 -52.626 1.00 46.62 ? 145 THR A CB 1 ATOM 979 O OG1 . THR A 1 126 ? -15.469 23.318 -53.823 1.00 49.03 ? 145 THR A OG1 1 ATOM 980 C CG2 . THR A 1 126 ? -13.818 23.930 -52.179 1.00 67.56 ? 145 THR A CG2 1 ATOM 981 N N . ASP A 1 127 ? -17.922 25.288 -51.617 1.00 50.83 ? 146 ASP A N 1 ATOM 982 C CA . ASP A 1 127 ? -19.238 25.860 -51.885 1.00 59.21 ? 146 ASP A CA 1 ATOM 983 C C . ASP A 1 127 ? -19.672 25.616 -53.324 1.00 83.29 ? 146 ASP A C 1 ATOM 984 O O . ASP A 1 127 ? -20.808 25.209 -53.585 1.00 97.87 ? 146 ASP A O 1 ATOM 985 C CB . ASP A 1 127 ? -19.200 27.367 -51.600 1.00 47.96 ? 146 ASP A CB 1 ATOM 986 C CG . ASP A 1 127 ? -20.555 27.939 -51.252 1.00 53.74 ? 146 ASP A CG 1 ATOM 987 O OD1 . ASP A 1 127 ? -21.560 27.203 -51.336 1.00 81.17 ? 146 ASP A OD1 1 ATOM 988 O OD2 . ASP A 1 127 ? -20.616 29.141 -50.916 1.00 59.35 ? 146 ASP A OD2 1 ATOM 989 N N . GLN A 1 128 ? -18.772 25.849 -54.266 1.00 85.88 ? 147 GLN A N 1 ATOM 990 C CA . GLN A 1 128 ? -19.033 25.706 -55.688 1.00 67.29 ? 147 GLN A CA 1 ATOM 991 C C . GLN A 1 128 ? -17.791 25.141 -56.355 1.00 86.16 ? 147 GLN A C 1 ATOM 992 O O . GLN A 1 128 ? -16.693 25.203 -55.790 1.00 107.99 ? 147 GLN A O 1 ATOM 993 C CB . GLN A 1 128 ? -19.417 27.050 -56.325 1.00 70.23 ? 147 GLN A CB 1 ATOM 994 C CG . GLN A 1 128 ? -20.674 27.677 -55.742 1.00 56.19 ? 147 GLN A CG 1 ATOM 995 C CD . GLN A 1 128 ? -20.883 29.100 -56.209 1.00 80.30 ? 147 GLN A CD 1 ATOM 996 O OE1 . GLN A 1 128 ? -20.433 29.485 -57.290 1.00 93.66 ? 147 GLN A OE1 1 ATOM 997 N NE2 . GLN A 1 128 ? -21.563 29.895 -55.392 1.00 108.77 ? 147 GLN A NE2 1 ATOM 998 N N . PRO A 1 129 ? -17.928 24.585 -57.560 1.00 50.81 ? 148 PRO A N 1 ATOM 999 C CA . PRO A 1 129 ? -16.729 24.209 -58.322 1.00 52.84 ? 148 PRO A CA 1 ATOM 1000 C C . PRO A 1 129 ? -16.043 25.396 -58.970 1.00 54.85 ? 148 PRO A C 1 ATOM 1001 O O . PRO A 1 129 ? -14.839 25.318 -59.249 1.00 56.61 ? 148 PRO A O 1 ATOM 1002 C CB . PRO A 1 129 ? -17.271 23.235 -59.379 1.00 54.35 ? 148 PRO A CB 1 ATOM 1003 C CG . PRO A 1 129 ? -18.702 23.618 -59.538 1.00 55.50 ? 148 PRO A CG 1 ATOM 1004 C CD . PRO A 1 129 ? -19.158 24.059 -58.174 1.00 51.20 ? 148 PRO A CD 1 ATOM 1005 N N . ILE A 1 130 ? -16.766 26.484 -59.220 1.00 55.08 ? 149 ILE A N 1 ATOM 1006 C CA . ILE A 1 130 ? -16.241 27.639 -59.937 1.00 63.38 ? 149 ILE A CA 1 ATOM 1007 C C . ILE A 1 130 ? -16.825 28.904 -59.318 1.00 70.20 ? 149 ILE A C 1 ATOM 1008 O O . ILE A 1 130 ? -18.003 28.938 -58.943 1.00 70.44 ? 149 ILE A O 1 ATOM 1009 C CB . ILE A 1 130 ? -16.537 27.553 -61.452 1.00 82.22 ? 149 ILE A CB 1 ATOM 1010 C CG1 . ILE A 1 130 ? -15.683 28.560 -62.226 1.00 92.59 ? 149 ILE A CG1 1 ATOM 1011 C CG2 . ILE A 1 130 ? -18.025 27.736 -61.744 1.00 71.77 ? 149 ILE A CG2 1 ATOM 1012 C CD1 . ILE A 1 130 ? -15.617 28.292 -63.714 1.00 102.59 ? 149 ILE A CD1 1 ATOM 1013 N N . TYR A 1 131 ? -15.980 29.920 -59.142 1.00 82.65 ? 150 TYR A N 1 ATOM 1014 C CA . TYR A 1 131 ? -16.382 31.167 -58.509 1.00 75.10 ? 150 TYR A CA 1 ATOM 1015 C C . TYR A 1 131 ? -15.976 32.344 -59.387 1.00 71.36 ? 150 TYR A C 1 ATOM 1016 O O . TYR A 1 131 ? -15.044 32.256 -60.192 1.00 63.90 ? 150 TYR A O 1 ATOM 1017 C CB . TYR A 1 131 ? -15.735 31.352 -57.129 1.00 77.86 ? 150 TYR A CB 1 ATOM 1018 C CG . TYR A 1 131 ? -15.989 30.244 -56.137 1.00 79.75 ? 150 TYR A CG 1 ATOM 1019 C CD1 . TYR A 1 131 ? -15.213 29.095 -56.145 1.00 72.14 ? 150 TYR A CD1 1 ATOM 1020 C CD2 . TYR A 1 131 ? -16.972 30.363 -55.163 1.00 85.01 ? 150 TYR A CD2 1 ATOM 1021 C CE1 . TYR A 1 131 ? -15.445 28.069 -55.254 1.00 50.43 ? 150 TYR A CE1 1 ATOM 1022 C CE2 . TYR A 1 131 ? -17.193 29.351 -54.245 1.00 75.17 ? 150 TYR A CE2 1 ATOM 1023 C CZ . TYR A 1 131 ? -16.429 28.203 -54.303 1.00 61.30 ? 150 TYR A CZ 1 ATOM 1024 O OH . TYR A 1 131 ? -16.615 27.200 -53.380 1.00 62.63 ? 150 TYR A OH 1 ATOM 1025 N N . ASN A 1 132 ? -16.687 33.459 -59.214 1.00 60.33 ? 151 ASN A N 1 ATOM 1026 C CA . ASN A 1 132 ? -16.225 34.726 -59.755 1.00 66.49 ? 151 ASN A CA 1 ATOM 1027 C C . ASN A 1 132 ? -15.173 35.341 -58.833 1.00 62.86 ? 151 ASN A C 1 ATOM 1028 O O . ASN A 1 132 ? -15.181 35.096 -57.624 1.00 76.82 ? 151 ASN A O 1 ATOM 1029 C CB . ASN A 1 132 ? -17.390 35.694 -59.930 1.00 87.72 ? 151 ASN A CB 1 ATOM 1030 C CG . ASN A 1 132 ? -18.237 35.376 -61.149 1.00 94.87 ? 151 ASN A CG 1 ATOM 1031 O OD1 . ASN A 1 132 ? -17.840 35.649 -62.282 1.00 69.25 ? 151 ASN A OD1 1 ATOM 1032 N ND2 . ASN A 1 132 ? -19.413 34.801 -60.920 1.00 114.28 ? 151 ASN A ND2 1 ATOM 1033 N N . PRO A 1 133 ? -14.252 36.130 -59.381 1.00 65.75 ? 152 PRO A N 1 ATOM 1034 C CA . PRO A 1 133 ? -13.411 36.981 -58.532 1.00 71.09 ? 152 PRO A CA 1 ATOM 1035 C C . PRO A 1 133 ? -14.254 37.852 -57.608 1.00 87.27 ? 152 PRO A C 1 ATOM 1036 O O . PRO A 1 133 ? -15.307 38.361 -57.997 1.00 103.86 ? 152 PRO A O 1 ATOM 1037 C CB . PRO A 1 133 ? -12.627 37.819 -59.548 1.00 70.20 ? 152 PRO A CB 1 ATOM 1038 C CG . PRO A 1 133 ? -12.541 36.929 -60.745 1.00 71.68 ? 152 PRO A CG 1 ATOM 1039 C CD . PRO A 1 133 ? -13.883 36.244 -60.801 1.00 69.33 ? 152 PRO A CD 1 ATOM 1040 N N . GLY A 1 134 ? -13.785 38.020 -56.371 1.00 79.45 ? 153 GLY A N 1 ATOM 1041 C CA . GLY A 1 134 ? -14.523 38.800 -55.396 1.00 86.50 ? 153 GLY A CA 1 ATOM 1042 C C . GLY A 1 134 ? -15.654 38.077 -54.701 1.00 77.40 ? 153 GLY A C 1 ATOM 1043 O O . GLY A 1 134 ? -16.442 38.724 -54.000 1.00 79.62 ? 153 GLY A O 1 ATOM 1044 N N . GLN A 1 135 ? -15.752 36.760 -54.852 1.00 59.79 ? 154 GLN A N 1 ATOM 1045 C CA . GLN A 1 135 ? -16.849 35.974 -54.309 1.00 72.99 ? 154 GLN A CA 1 ATOM 1046 C C . GLN A 1 135 ? -16.368 35.166 -53.109 1.00 78.96 ? 154 GLN A C 1 ATOM 1047 O O . GLN A 1 135 ? -15.209 34.745 -53.046 1.00 54.17 ? 154 GLN A O 1 ATOM 1048 C CB . GLN A 1 135 ? -17.430 35.046 -55.380 1.00 81.68 ? 154 GLN A CB 1 ATOM 1049 C CG . GLN A 1 135 ? -18.708 34.337 -54.977 1.00 54.37 ? 154 GLN A CG 1 ATOM 1050 C CD . GLN A 1 135 ? -19.304 33.547 -56.119 1.00 67.91 ? 154 GLN A CD 1 ATOM 1051 O OE1 . GLN A 1 135 ? -18.701 33.425 -57.188 1.00 59.01 ? 154 GLN A OE1 1 ATOM 1052 N NE2 . GLN A 1 135 ? -20.498 33.007 -55.903 1.00 82.75 ? 154 GLN A NE2 1 ATOM 1053 N N . ARG A 1 136 ? -17.278 34.947 -52.158 1.00 87.44 ? 155 ARG A N 1 ATOM 1054 C CA . ARG A 1 136 ? -16.948 34.232 -50.931 1.00 70.65 ? 155 ARG A CA 1 ATOM 1055 C C . ARG A 1 136 ? -16.933 32.728 -51.180 1.00 71.54 ? 155 ARG A C 1 ATOM 1056 O O . ARG A 1 136 ? -17.947 32.144 -51.579 1.00 63.60 ? 155 ARG A O 1 ATOM 1057 C CB . ARG A 1 136 ? -17.964 34.562 -49.838 1.00 51.44 ? 155 ARG A CB 1 ATOM 1058 C CG . ARG A 1 136 ? -17.679 33.876 -48.510 1.00 54.70 ? 155 ARG A CG 1 ATOM 1059 C CD . ARG A 1 136 ? -18.377 34.552 -47.333 1.00 57.58 ? 155 ARG A CD 1 ATOM 1060 N NE . ARG A 1 136 ? -19.832 34.438 -47.436 1.00 79.57 ? 155 ARG A NE 1 ATOM 1061 C CZ . ARG A 1 136 ? -20.688 35.450 -47.325 1.00 78.11 ? 155 ARG A CZ 1 ATOM 1062 N NH1 . ARG A 1 136 ? -20.251 36.696 -47.258 1.00 55.41 ? 155 ARG A NH1 1 ATOM 1063 N NH2 . ARG A 1 136 ? -21.990 35.223 -47.421 1.00 70.62 ? 155 ARG A NH2 1 ATOM 1064 N N . VAL A 1 137 ? -15.785 32.107 -50.930 1.00 75.95 ? 156 VAL A N 1 ATOM 1065 C CA . VAL A 1 137 ? -15.620 30.663 -51.060 1.00 66.87 ? 156 VAL A CA 1 ATOM 1066 C C . VAL A 1 137 ? -15.871 30.028 -49.696 1.00 55.62 ? 156 VAL A C 1 ATOM 1067 O O . VAL A 1 137 ? -15.072 30.196 -48.772 1.00 83.70 ? 156 VAL A O 1 ATOM 1068 C CB . VAL A 1 137 ? -14.228 30.305 -51.590 1.00 49.44 ? 156 VAL A CB 1 ATOM 1069 C CG1 . VAL A 1 137 ? -14.005 28.801 -51.535 1.00 48.62 ? 156 VAL A CG1 1 ATOM 1070 C CG2 . VAL A 1 137 ? -14.059 30.823 -53.010 1.00 94.46 ? 156 VAL A CG2 1 ATOM 1071 N N . ARG A 1 138 ? -16.979 29.305 -49.563 1.00 46.23 ? 157 ARG A N 1 ATOM 1072 C CA . ARG A 1 138 ? -17.182 28.459 -48.396 1.00 45.51 ? 157 ARG A CA 1 ATOM 1073 C C . ARG A 1 138 ? -16.632 27.065 -48.677 1.00 66.23 ? 157 ARG A C 1 ATOM 1074 O O . ARG A 1 138 ? -16.652 26.587 -49.814 1.00 105.70 ? 157 ARG A O 1 ATOM 1075 C CB . ARG A 1 138 ? -18.666 28.371 -48.024 1.00 54.44 ? 157 ARG A CB 1 ATOM 1076 C CG . ARG A 1 138 ? -19.310 29.706 -47.673 1.00 57.48 ? 157 ARG A CG 1 ATOM 1077 C CD . ARG A 1 138 ? -20.790 29.545 -47.340 1.00 52.10 ? 157 ARG A CD 1 ATOM 1078 N NE . ARG A 1 138 ? -21.574 29.176 -48.517 1.00 62.38 ? 157 ARG A NE 1 ATOM 1079 C CZ . ARG A 1 138 ? -22.903 29.166 -48.570 1.00 54.24 ? 157 ARG A CZ 1 ATOM 1080 N NH1 . ARG A 1 138 ? -23.621 29.453 -47.492 1.00 59.68 ? 157 ARG A NH1 1 ATOM 1081 N NH2 . ARG A 1 138 ? -23.517 28.818 -49.692 1.00 77.45 ? 157 ARG A NH2 1 ATOM 1082 N N . TYR A 1 139 ? -16.136 26.415 -47.627 1.00 52.03 ? 158 TYR A N 1 ATOM 1083 C CA . TYR A 1 139 ? -15.546 25.090 -47.773 1.00 53.82 ? 158 TYR A CA 1 ATOM 1084 C C . TYR A 1 139 ? -15.525 24.420 -46.409 1.00 45.06 ? 158 TYR A C 1 ATOM 1085 O O . TYR A 1 139 ? -15.746 25.059 -45.379 1.00 45.52 ? 158 TYR A O 1 ATOM 1086 C CB . TYR A 1 139 ? -14.137 25.158 -48.383 1.00 68.84 ? 158 TYR A CB 1 ATOM 1087 C CG . TYR A 1 139 ? -13.050 25.610 -47.431 1.00 47.26 ? 158 TYR A CG 1 ATOM 1088 C CD1 . TYR A 1 139 ? -12.909 26.949 -47.090 1.00 47.85 ? 158 TYR A CD1 1 ATOM 1089 C CD2 . TYR A 1 139 ? -12.142 24.701 -46.905 1.00 48.27 ? 158 TYR A CD2 1 ATOM 1090 C CE1 . TYR A 1 139 ? -11.928 27.362 -46.211 1.00 50.57 ? 158 TYR A CE1 1 ATOM 1091 C CE2 . TYR A 1 139 ? -11.144 25.108 -46.042 1.00 62.60 ? 158 TYR A CE2 1 ATOM 1092 C CZ . TYR A 1 139 ? -11.046 26.440 -45.693 1.00 70.59 ? 158 TYR A CZ 1 ATOM 1093 O OH . TYR A 1 139 ? -10.039 26.850 -44.850 1.00 70.54 ? 158 TYR A OH 1 ATOM 1094 N N . ARG A 1 140 ? -15.269 23.113 -46.419 1.00 45.11 ? 159 ARG A N 1 ATOM 1095 C CA . ARG A 1 140 ? -15.103 22.363 -45.183 1.00 45.79 ? 159 ARG A CA 1 ATOM 1096 C C . ARG A 1 140 ? -14.259 21.123 -45.449 1.00 46.55 ? 159 ARG A C 1 ATOM 1097 O O . ARG A 1 140 ? -14.266 20.574 -46.552 1.00 72.60 ? 159 ARG A O 1 ATOM 1098 C CB . ARG A 1 140 ? -16.458 21.999 -44.563 1.00 45.35 ? 159 ARG A CB 1 ATOM 1099 C CG . ARG A 1 140 ? -17.402 21.261 -45.478 1.00 44.42 ? 159 ARG A CG 1 ATOM 1100 C CD . ARG A 1 140 ? -18.773 21.159 -44.843 1.00 44.50 ? 159 ARG A CD 1 ATOM 1101 N NE . ARG A 1 140 ? -19.764 20.624 -45.770 1.00 74.01 ? 159 ARG A NE 1 ATOM 1102 C CZ . ARG A 1 140 ? -21.028 21.030 -45.826 1.00 68.16 ? 159 ARG A CZ 1 ATOM 1103 N NH1 . ARG A 1 140 ? -21.496 21.864 -44.908 1.00 64.20 ? 159 ARG A NH1 1 ATOM 1104 N NH2 . ARG A 1 140 ? -21.856 20.498 -46.713 1.00 69.53 ? 159 ARG A NH2 1 ATOM 1105 N N . VAL A 1 141 ? -13.527 20.696 -44.418 1.00 56.22 ? 160 VAL A N 1 ATOM 1106 C CA . VAL A 1 141 ? -12.640 19.538 -44.471 1.00 65.75 ? 160 VAL A CA 1 ATOM 1107 C C . VAL A 1 141 ? -13.047 18.536 -43.395 1.00 78.41 ? 160 VAL A C 1 ATOM 1108 O O . VAL A 1 141 ? -13.514 18.920 -42.315 1.00 66.64 ? 160 VAL A O 1 ATOM 1109 C CB . VAL A 1 141 ? -11.152 19.937 -44.331 1.00 67.96 ? 160 VAL A CB 1 ATOM 1110 C CG1 . VAL A 1 141 ? -10.903 21.309 -44.943 1.00 86.49 ? 160 VAL A CG1 1 ATOM 1111 C CG2 . VAL A 1 141 ? -10.701 19.910 -42.873 1.00 84.23 ? 160 VAL A CG2 1 ATOM 1112 N N . PHE A 1 142 ? -12.914 17.249 -43.717 1.00 83.65 ? 161 PHE A N 1 ATOM 1113 C CA . PHE A 1 142 ? -13.343 16.151 -42.859 1.00 75.37 ? 161 PHE A CA 1 ATOM 1114 C C . PHE A 1 142 ? -12.109 15.359 -42.448 1.00 85.98 ? 161 PHE A C 1 ATOM 1115 O O . PHE A 1 142 ? -11.264 15.045 -43.293 1.00 90.23 ? 161 PHE A O 1 ATOM 1116 C CB . PHE A 1 142 ? -14.329 15.226 -43.583 1.00 68.01 ? 161 PHE A CB 1 ATOM 1117 C CG . PHE A 1 142 ? -15.503 15.937 -44.197 1.00 52.97 ? 161 PHE A CG 1 ATOM 1118 C CD1 . PHE A 1 142 ? -16.728 15.972 -43.550 1.00 67.99 ? 161 PHE A CD1 1 ATOM 1119 C CD2 . PHE A 1 142 ? -15.390 16.540 -45.440 1.00 47.54 ? 161 PHE A CD2 1 ATOM 1120 C CE1 . PHE A 1 142 ? -17.814 16.622 -44.119 1.00 48.65 ? 161 PHE A CE1 1 ATOM 1121 C CE2 . PHE A 1 142 ? -16.468 17.189 -46.012 1.00 46.04 ? 161 PHE A CE2 1 ATOM 1122 C CZ . PHE A 1 142 ? -17.683 17.229 -45.350 1.00 45.67 ? 161 PHE A CZ 1 ATOM 1123 N N . ALA A 1 143 ? -11.999 15.039 -41.158 1.00 91.09 ? 162 ALA A N 1 ATOM 1124 C CA . ALA A 1 143 ? -10.830 14.343 -40.624 1.00 86.82 ? 162 ALA A CA 1 ATOM 1125 C C . ALA A 1 143 ? -11.231 12.975 -40.083 1.00 94.68 ? 162 ALA A C 1 ATOM 1126 O O . ALA A 1 143 ? -11.973 12.882 -39.099 1.00 105.80 ? 162 ALA A O 1 ATOM 1127 C CB . ALA A 1 143 ? -10.157 15.176 -39.535 1.00 61.06 ? 162 ALA A CB 1 ATOM 1128 N N . LEU A 1 144 ? -10.729 11.919 -40.722 1.00 83.07 ? 163 LEU A N 1 ATOM 1129 C CA . LEU A 1 144 ? -10.991 10.546 -40.318 1.00 78.80 ? 163 LEU A CA 1 ATOM 1130 C C . LEU A 1 144 ? -9.667 9.822 -40.107 1.00 86.90 ? 163 LEU A C 1 ATOM 1131 O O . LEU A 1 144 ? -8.632 10.210 -40.652 1.00 86.57 ? 163 LEU A O 1 ATOM 1132 C CB . LEU A 1 144 ? -11.846 9.802 -41.352 1.00 62.92 ? 163 LEU A CB 1 ATOM 1133 C CG . LEU A 1 144 ? -13.306 10.245 -41.450 1.00 59.57 ? 163 LEU A CG 1 ATOM 1134 C CD1 . LEU A 1 144 ? -13.483 11.265 -42.560 1.00 66.30 ? 163 LEU A CD1 1 ATOM 1135 C CD2 . LEU A 1 144 ? -14.208 9.041 -41.670 1.00 59.91 ? 163 LEU A CD2 1 ATOM 1136 N N . ASP A 1 145 ? -9.712 8.765 -39.298 1.00 70.48 ? 164 ASP A N 1 ATOM 1137 C CA . ASP A 1 145 ? -8.541 7.953 -39.003 1.00 74.72 ? 164 ASP A CA 1 ATOM 1138 C C . ASP A 1 145 ? -8.425 6.757 -39.953 1.00 75.88 ? 164 ASP A C 1 ATOM 1139 O O . ASP A 1 145 ? -9.245 6.555 -40.850 1.00 91.56 ? 164 ASP A O 1 ATOM 1140 C CB . ASP A 1 145 ? -8.572 7.522 -37.535 1.00 90.84 ? 164 ASP A CB 1 ATOM 1141 C CG . ASP A 1 145 ? -9.757 6.623 -37.202 1.00 88.13 ? 164 ASP A CG 1 ATOM 1142 O OD1 . ASP A 1 145 ? -10.496 6.205 -38.120 1.00 76.11 ? 164 ASP A OD1 1 ATOM 1143 O OD2 . ASP A 1 145 ? -9.954 6.339 -36.001 1.00 86.89 ? 164 ASP A OD2 1 ATOM 1144 N N . GLN A 1 146 ? -7.378 5.950 -39.744 1.00 80.21 ? 165 GLN A N 1 ATOM 1145 C CA . GLN A 1 146 ? -7.172 4.745 -40.546 1.00 82.28 ? 165 GLN A CA 1 ATOM 1146 C C . GLN A 1 146 ? -8.354 3.792 -40.433 1.00 85.83 ? 165 GLN A C 1 ATOM 1147 O O . GLN A 1 146 ? -8.716 3.120 -41.405 1.00 117.92 ? 165 GLN A O 1 ATOM 1148 C CB . GLN A 1 146 ? -5.883 4.045 -40.124 1.00 87.79 ? 165 GLN A CB 1 ATOM 1149 C CG . GLN A 1 146 ? -4.620 4.796 -40.486 1.00 89.43 ? 165 GLN A CG 1 ATOM 1150 C CD . GLN A 1 146 ? -4.526 5.107 -41.963 1.00 111.35 ? 165 GLN A CD 1 ATOM 1151 O OE1 . GLN A 1 146 ? -4.843 6.212 -42.397 1.00 120.93 ? 165 GLN A OE1 1 ATOM 1152 N NE2 . GLN A 1 146 ? -4.083 4.130 -42.745 1.00 133.86 ? 165 GLN A NE2 1 ATOM 1153 N N . LYS A 1 147 ? -8.972 3.725 -39.254 1.00 92.92 ? 166 LYS A N 1 ATOM 1154 C CA . LYS A 1 147 ? -10.127 2.862 -39.050 1.00 101.92 ? 166 LYS A CA 1 ATOM 1155 C C . LYS A 1 147 ? -11.351 3.402 -39.779 1.00 78.21 ? 166 LYS A C 1 ATOM 1156 O O . LYS A 1 147 ? -12.359 2.695 -39.888 1.00 79.01 ? 166 LYS A O 1 ATOM 1157 C CB . LYS A 1 147 ? -10.386 2.727 -37.542 1.00 117.65 ? 166 LYS A CB 1 ATOM 1158 C CG . LYS A 1 147 ? -11.537 1.822 -37.117 1.00 121.77 ? 166 LYS A CG 1 ATOM 1159 C CD . LYS A 1 147 ? -11.303 0.377 -37.524 1.00 126.57 ? 166 LYS A CD 1 ATOM 1160 C CE . LYS A 1 147 ? -12.425 -0.520 -37.021 1.00 122.05 ? 166 LYS A CE 1 ATOM 1161 N NZ . LYS A 1 147 ? -12.203 -1.949 -37.373 1.00 121.05 ? 166 LYS A NZ 1 ATOM 1162 N N . MET A 1 148 ? -11.266 4.641 -40.273 1.00 73.80 ? 167 MET A N 1 ATOM 1163 C CA . MET A 1 148 ? -12.336 5.323 -41.004 1.00 90.53 ? 167 MET A CA 1 ATOM 1164 C C . MET A 1 148 ? -13.478 5.715 -40.070 1.00 80.24 ? 167 MET A C 1 ATOM 1165 O O . MET A 1 148 ? -14.648 5.421 -40.320 1.00 85.67 ? 167 MET A O 1 ATOM 1166 C CB . MET A 1 148 ? -12.843 4.511 -42.198 1.00 99.51 ? 167 MET A CB 1 ATOM 1167 C CG . MET A 1 148 ? -11.934 4.618 -43.412 1.00 99.19 ? 167 MET A CG 1 ATOM 1168 S SD . MET A 1 148 ? -11.926 6.287 -44.108 1.00 94.76 ? 167 MET A SD 1 ATOM 1169 C CE . MET A 1 148 ? -13.513 6.337 -44.934 1.00 62.70 ? 167 MET A CE 1 ATOM 1170 N N . ARG A 1 149 ? -13.119 6.373 -38.981 1.00 69.33 ? 168 ARG A N 1 ATOM 1171 C CA . ARG A 1 149 ? -14.054 6.947 -38.030 1.00 73.27 ? 168 ARG A CA 1 ATOM 1172 C C . ARG A 1 149 ? -13.613 8.380 -37.785 1.00 67.34 ? 168 ARG A C 1 ATOM 1173 O O . ARG A 1 149 ? -12.445 8.720 -38.000 1.00 67.97 ? 168 ARG A O 1 ATOM 1174 C CB . ARG A 1 149 ? -14.078 6.154 -36.715 1.00 85.49 ? 168 ARG A CB 1 ATOM 1175 C CG . ARG A 1 149 ? -14.520 4.708 -36.881 1.00 104.66 ? 168 ARG A CG 1 ATOM 1176 C CD . ARG A 1 149 ? -15.925 4.610 -37.452 1.00 72.06 ? 168 ARG A CD 1 ATOM 1177 N NE . ARG A 1 149 ? -16.358 3.223 -37.590 1.00 74.15 ? 168 ARG A NE 1 ATOM 1178 C CZ . ARG A 1 149 ? -16.338 2.541 -38.729 1.00 78.04 ? 168 ARG A CZ 1 ATOM 1179 N NH1 . ARG A 1 149 ? -15.784 3.070 -39.810 1.00 91.79 ? 168 ARG A NH1 1 ATOM 1180 N NH2 . ARG A 1 149 ? -16.765 1.285 -38.757 1.00 91.64 ? 168 ARG A NH2 1 ATOM 1181 N N . PRO A 1 150 ? -14.526 9.252 -37.358 1.00 65.81 ? 169 PRO A N 1 ATOM 1182 C CA . PRO A 1 150 ? -14.164 10.664 -37.180 1.00 64.58 ? 169 PRO A CA 1 ATOM 1183 C C . PRO A 1 150 ? -13.020 10.833 -36.192 1.00 78.50 ? 169 PRO A C 1 ATOM 1184 O O . PRO A 1 150 ? -13.023 10.256 -35.102 1.00 104.87 ? 169 PRO A O 1 ATOM 1185 C CB . PRO A 1 150 ? -15.460 11.301 -36.661 1.00 63.68 ? 169 PRO A CB 1 ATOM 1186 C CG . PRO A 1 150 ? -16.307 10.155 -36.200 1.00 65.50 ? 169 PRO A CG 1 ATOM 1187 C CD . PRO A 1 150 ? -15.957 9.027 -37.109 1.00 65.36 ? 169 PRO A CD 1 ATOM 1188 N N . SER A 1 151 ? -12.035 11.633 -36.585 1.00 67.09 ? 170 SER A N 1 ATOM 1189 C CA . SER A 1 151 ? -10.858 11.884 -35.769 1.00 94.09 ? 170 SER A CA 1 ATOM 1190 C C . SER A 1 151 ? -10.863 13.329 -35.295 1.00 88.98 ? 170 SER A C 1 ATOM 1191 O O . SER A 1 151 ? -11.268 14.233 -36.032 1.00 74.84 ? 170 SER A O 1 ATOM 1192 C CB . SER A 1 151 ? -9.572 11.593 -36.545 1.00 96.51 ? 170 SER A CB 1 ATOM 1193 O OG . SER A 1 151 ? -8.430 11.804 -35.731 1.00 74.72 ? 170 SER A OG 1 ATOM 1194 N N . THR A 1 152 ? -10.419 13.536 -34.060 1.00 96.69 ? 171 THR A N 1 ATOM 1195 C CA . THR A 1 152 ? -10.377 14.855 -33.447 1.00 85.34 ? 171 THR A CA 1 ATOM 1196 C C . THR A 1 152 ? -8.991 15.483 -33.480 1.00 98.35 ? 171 THR A C 1 ATOM 1197 O O . THR A 1 152 ? -8.834 16.616 -33.022 1.00 131.52 ? 171 THR A O 1 ATOM 1198 C CB . THR A 1 152 ? -10.870 14.780 -31.999 1.00 96.82 ? 171 THR A CB 1 ATOM 1199 O OG1 . THR A 1 152 ? -10.152 13.755 -31.300 1.00 125.14 ? 171 THR A OG1 1 ATOM 1200 C CG2 . THR A 1 152 ? -12.358 14.467 -31.963 1.00 99.83 ? 171 THR A CG2 1 ATOM 1201 N N . ASP A 1 153 ? -7.994 14.789 -34.023 1.00 75.86 ? 172 ASP A N 1 ATOM 1202 C CA . ASP A 1 153 ? -6.638 15.322 -34.055 1.00 91.84 ? 172 ASP A CA 1 ATOM 1203 C C . ASP A 1 153 ? -6.561 16.640 -34.824 1.00 103.94 ? 172 ASP A C 1 ATOM 1204 O O . ASP A 1 153 ? -7.293 16.875 -35.789 1.00 86.81 ? 172 ASP A O 1 ATOM 1205 C CB . ASP A 1 153 ? -5.691 14.293 -34.672 1.00 83.92 ? 172 ASP A CB 1 ATOM 1206 C CG . ASP A 1 153 ? -5.590 13.030 -33.842 1.00 95.88 ? 172 ASP A CG 1 ATOM 1207 O OD1 . ASP A 1 153 ? -5.987 13.069 -32.659 1.00 117.18 ? 172 ASP A OD1 1 ATOM 1208 O OD2 . ASP A 1 153 ? -5.118 12.001 -34.369 1.00 120.45 ? 172 ASP A OD2 1 ATOM 1209 N N . THR A 1 154 ? -5.659 17.507 -34.360 1.00 77.63 ? 173 THR A N 1 ATOM 1210 C CA . THR A 1 154 ? -5.466 18.832 -34.940 1.00 75.84 ? 173 THR A CA 1 ATOM 1211 C C . THR A 1 154 ? -5.012 18.748 -36.392 1.00 74.07 ? 173 THR A C 1 ATOM 1212 O O . THR A 1 154 ? -4.105 17.983 -36.730 1.00 76.36 ? 173 THR A O 1 ATOM 1213 C CB . THR A 1 154 ? -4.450 19.622 -34.118 1.00 103.30 ? 173 THR A CB 1 ATOM 1214 O OG1 . THR A 1 154 ? -4.697 19.414 -32.722 1.00 126.65 ? 173 THR A OG1 1 ATOM 1215 C CG2 . THR A 1 154 ? -4.557 21.105 -34.432 1.00 83.78 ? 173 THR A CG2 1 ATOM 1216 N N . ILE A 1 155 ? -5.645 19.545 -37.248 1.00 84.74 ? 174 ILE A N 1 ATOM 1217 C CA . ILE A 1 155 ? -5.374 19.554 -38.680 1.00 69.14 ? 174 ILE A CA 1 ATOM 1218 C C . ILE A 1 155 ? -4.885 20.937 -39.093 1.00 70.43 ? 174 ILE A C 1 ATOM 1219 O O . ILE A 1 155 ? -5.159 21.940 -38.426 1.00 68.62 ? 174 ILE A O 1 ATOM 1220 C CB . ILE A 1 155 ? -6.609 19.115 -39.505 1.00 65.07 ? 174 ILE A CB 1 ATOM 1221 C CG1 . ILE A 1 155 ? -7.913 19.735 -38.976 1.00 62.70 ? 174 ILE A CG1 1 ATOM 1222 C CG2 . ILE A 1 155 ? -6.713 17.599 -39.528 1.00 77.26 ? 174 ILE A CG2 1 ATOM 1223 C CD1 . ILE A 1 155 ? -8.124 21.203 -39.290 1.00 77.10 ? 174 ILE A CD1 1 ATOM 1224 N N . THR A 1 156 ? -4.124 20.977 -40.187 1.00 85.61 ? 175 THR A N 1 ATOM 1225 C CA . THR A 1 156 ? -3.609 22.217 -40.763 1.00 81.45 ? 175 THR A CA 1 ATOM 1226 C C . THR A 1 156 ? -4.036 22.291 -42.222 1.00 81.58 ? 175 THR A C 1 ATOM 1227 O O . THR A 1 156 ? -3.730 21.389 -43.009 1.00 89.09 ? 175 THR A O 1 ATOM 1228 C CB . THR A 1 156 ? -2.083 22.301 -40.662 1.00 74.04 ? 175 THR A CB 1 ATOM 1229 O OG1 . THR A 1 156 ? -1.488 21.445 -41.646 1.00 78.97 ? 175 THR A OG1 1 ATOM 1230 C CG2 . THR A 1 156 ? -1.605 21.894 -39.279 1.00 86.80 ? 175 THR A CG2 1 ATOM 1231 N N . VAL A 1 157 ? -4.719 23.374 -42.582 1.00 82.90 ? 176 VAL A N 1 ATOM 1232 C CA . VAL A 1 157 ? -5.279 23.564 -43.914 1.00 74.89 ? 176 VAL A CA 1 ATOM 1233 C C . VAL A 1 157 ? -4.716 24.850 -44.501 1.00 63.33 ? 176 VAL A C 1 ATOM 1234 O O . VAL A 1 157 ? -4.496 25.831 -43.782 1.00 64.20 ? 176 VAL A O 1 ATOM 1235 C CB . VAL A 1 157 ? -6.824 23.596 -43.896 1.00 58.70 ? 176 VAL A CB 1 ATOM 1236 C CG1 . VAL A 1 157 ? -7.373 22.333 -43.254 1.00 58.17 ? 176 VAL A CG1 1 ATOM 1237 C CG2 . VAL A 1 157 ? -7.339 24.828 -43.171 1.00 57.96 ? 176 VAL A CG2 1 ATOM 1238 N N . MET A 1 158 ? -4.448 24.831 -45.804 1.00 70.67 ? 177 MET A N 1 ATOM 1239 C CA . MET A 1 158 ? -3.887 25.989 -46.481 1.00 76.33 ? 177 MET A CA 1 ATOM 1240 C C . MET A 1 158 ? -4.482 26.125 -47.874 1.00 97.85 ? 177 MET A C 1 ATOM 1241 O O . MET A 1 158 ? -4.699 25.134 -48.577 1.00 99.95 ? 177 MET A O 1 ATOM 1242 C CB . MET A 1 158 ? -2.356 25.892 -46.559 1.00 69.57 ? 177 MET A CB 1 ATOM 1243 C CG . MET A 1 158 ? -1.841 24.710 -47.361 1.00 71.42 ? 177 MET A CG 1 ATOM 1244 S SD . MET A 1 158 ? -0.043 24.581 -47.336 1.00 89.04 ? 177 MET A SD 1 ATOM 1245 C CE . MET A 1 158 ? 0.201 23.632 -45.836 1.00 115.18 ? 177 MET A CE 1 ATOM 1246 N N . VAL A 1 159 ? -4.747 27.370 -48.257 1.00 96.89 ? 178 VAL A N 1 ATOM 1247 C CA . VAL A 1 159 ? -5.383 27.716 -49.522 1.00 72.80 ? 178 VAL A CA 1 ATOM 1248 C C . VAL A 1 159 ? -4.319 28.274 -50.457 1.00 73.53 ? 178 VAL A C 1 ATOM 1249 O O . VAL A 1 159 ? -3.606 29.220 -50.102 1.00 81.15 ? 178 VAL A O 1 ATOM 1250 C CB . VAL A 1 159 ? -6.528 28.723 -49.322 1.00 60.65 ? 178 VAL A CB 1 ATOM 1251 C CG1 . VAL A 1 159 ? -7.141 29.093 -50.660 1.00 69.22 ? 178 VAL A CG1 1 ATOM 1252 C CG2 . VAL A 1 159 ? -7.577 28.147 -48.383 1.00 56.76 ? 178 VAL A CG2 1 ATOM 1253 N N . GLU A 1 160 ? -4.211 27.688 -51.646 1.00 80.51 ? 179 GLU A N 1 ATOM 1254 C CA . GLU A 1 160 ? -3.207 28.074 -52.627 1.00 101.72 ? 179 GLU A CA 1 ATOM 1255 C C . GLU A 1 160 ? -3.913 28.630 -53.854 1.00 111.33 ? 179 GLU A C 1 ATOM 1256 O O . GLU A 1 160 ? -4.829 27.997 -54.390 1.00 128.01 ? 179 GLU A O 1 ATOM 1257 C CB . GLU A 1 160 ? -2.330 26.878 -52.999 1.00 77.86 ? 179 GLU A CB 1 ATOM 1258 C CG . GLU A 1 160 ? -1.577 26.301 -51.816 1.00 74.89 ? 179 GLU A CG 1 ATOM 1259 C CD . GLU A 1 160 ? -0.886 24.999 -52.146 1.00 113.24 ? 179 GLU A CD 1 ATOM 1260 O OE1 . GLU A 1 160 ? 0.072 25.017 -52.948 1.00 119.36 ? 179 GLU A OE1 1 ATOM 1261 O OE2 . GLU A 1 160 ? -1.303 23.955 -51.601 1.00 134.03 ? 179 GLU A OE2 1 ATOM 1262 N N . ASN A 1 161 ? -3.486 29.812 -54.292 1.00 104.63 ? 180 ASN A N 1 ATOM 1263 C CA . ASN A 1 161 ? -4.192 30.539 -55.334 1.00 80.20 ? 180 ASN A CA 1 ATOM 1264 C C . ASN A 1 161 ? -3.835 30.034 -56.732 1.00 91.27 ? 180 ASN A C 1 ATOM 1265 O O . ASN A 1 161 ? -3.033 29.113 -56.916 1.00 121.22 ? 180 ASN A O 1 ATOM 1266 C CB . ASN A 1 161 ? -3.936 32.041 -55.187 1.00 73.67 ? 180 ASN A CB 1 ATOM 1267 C CG . ASN A 1 161 ? -2.498 32.444 -55.497 1.00 78.69 ? 180 ASN A CG 1 ATOM 1268 O OD1 . ASN A 1 161 ? -1.704 31.664 -56.026 1.00 89.97 ? 180 ASN A OD1 1 ATOM 1269 N ND2 . ASN A 1 161 ? -2.160 33.682 -55.159 1.00 89.91 ? 180 ASN A ND2 1 ATOM 1270 N N . SER A 1 162 ? -4.463 30.667 -57.727 1.00 75.97 ? 181 SER A N 1 ATOM 1271 C CA . SER A 1 162 ? -4.232 30.340 -59.131 1.00 80.90 ? 181 SER A CA 1 ATOM 1272 C C . SER A 1 162 ? -2.764 30.476 -59.521 1.00 92.69 ? 181 SER A C 1 ATOM 1273 O O . SER A 1 162 ? -2.241 29.659 -60.288 1.00 88.34 ? 181 SER A O 1 ATOM 1274 C CB . SER A 1 162 ? -5.108 31.227 -60.016 1.00 81.34 ? 181 SER A CB 1 ATOM 1275 O OG . SER A 1 162 ? -4.976 32.592 -59.658 1.00 79.89 ? 181 SER A OG 1 ATOM 1276 N N . HIS A 1 163 ? -2.084 31.509 -59.018 1.00 86.50 ? 182 HIS A N 1 ATOM 1277 C CA . HIS A 1 163 ? -0.645 31.617 -59.238 1.00 92.02 ? 182 HIS A CA 1 ATOM 1278 C C . HIS A 1 163 ? 0.111 30.462 -58.593 1.00 100.75 ? 182 HIS A C 1 ATOM 1279 O O . HIS A 1 163 ? 1.041 29.909 -59.193 1.00 123.30 ? 182 HIS A O 1 ATOM 1280 C CB . HIS A 1 163 ? -0.129 32.956 -58.711 1.00 93.35 ? 182 HIS A CB 1 ATOM 1281 C CG . HIS A 1 163 ? -0.607 34.143 -59.489 1.00 94.29 ? 182 HIS A CG 1 ATOM 1282 N ND1 . HIS A 1 163 ? -1.878 34.659 -59.356 1.00 90.07 ? 182 HIS A ND1 1 ATOM 1283 C CD2 . HIS A 1 163 ? 0.022 34.921 -60.401 1.00 100.76 ? 182 HIS A CD2 1 ATOM 1284 C CE1 . HIS A 1 163 ? -2.013 35.701 -60.158 1.00 97.58 ? 182 HIS A CE1 1 ATOM 1285 N NE2 . HIS A 1 163 ? -0.874 35.881 -60.803 1.00 103.03 ? 182 HIS A NE2 1 ATOM 1286 N N . GLY A 1 164 ? -0.263 30.086 -57.373 1.00 88.62 ? 183 GLY A N 1 ATOM 1287 C CA . GLY A 1 164 ? 0.337 28.928 -56.739 1.00 89.28 ? 183 GLY A CA 1 ATOM 1288 C C . GLY A 1 164 ? 0.849 29.216 -55.343 1.00 97.42 ? 183 GLY A C 1 ATOM 1289 O O . GLY A 1 164 ? 1.523 28.382 -54.731 1.00 112.99 ? 183 GLY A O 1 ATOM 1290 N N . LEU A 1 165 ? 0.534 30.401 -54.835 1.00 112.10 ? 184 LEU A N 1 ATOM 1291 C CA . LEU A 1 165 ? 1.035 30.885 -53.559 1.00 114.30 ? 184 LEU A CA 1 ATOM 1292 C C . LEU A 1 165 ? 0.000 30.669 -52.461 1.00 103.49 ? 184 LEU A C 1 ATOM 1293 O O . LEU A 1 165 ? -1.209 30.724 -52.699 1.00 83.36 ? 184 LEU A O 1 ATOM 1294 C CB . LEU A 1 165 ? 1.414 32.366 -53.635 1.00 89.20 ? 184 LEU A CB 1 ATOM 1295 C CG . LEU A 1 165 ? 2.550 32.756 -54.584 1.00 95.27 ? 184 LEU A CG 1 ATOM 1296 C CD1 . LEU A 1 165 ? 2.043 33.026 -55.985 1.00 95.87 ? 184 LEU A CD1 1 ATOM 1297 C CD2 . LEU A 1 165 ? 3.297 33.967 -54.046 1.00 120.03 ? 184 LEU A CD2 1 ATOM 1298 N N . ARG A 1 166 ? 0.494 30.408 -51.253 1.00 106.69 ? 185 ARG A N 1 ATOM 1299 C CA . ARG A 1 166 ? -0.380 30.275 -50.096 1.00 93.47 ? 185 ARG A CA 1 ATOM 1300 C C . ARG A 1 166 ? -1.034 31.613 -49.777 1.00 76.23 ? 185 ARG A C 1 ATOM 1301 O O . ARG A 1 166 ? -0.351 32.628 -49.604 1.00 78.92 ? 185 ARG A O 1 ATOM 1302 C CB . ARG A 1 166 ? 0.407 29.776 -48.886 1.00 111.21 ? 185 ARG A CB 1 ATOM 1303 C CG . ARG A 1 166 ? -0.436 29.575 -47.638 1.00 112.66 ? 185 ARG A CG 1 ATOM 1304 C CD . ARG A 1 166 ? 0.329 28.807 -46.572 1.00 122.39 ? 185 ARG A CD 1 ATOM 1305 N NE . ARG A 1 166 ? 1.349 29.638 -45.937 1.00 131.78 ? 185 ARG A NE 1 ATOM 1306 C CZ . ARG A 1 166 ? 2.308 29.177 -45.141 1.00 140.10 ? 185 ARG A CZ 1 ATOM 1307 N NH1 . ARG A 1 166 ? 2.487 27.870 -45.002 1.00 141.07 ? 185 ARG A NH1 1 ATOM 1308 N NH2 . ARG A 1 166 ? 3.179 30.017 -44.598 1.00 143.80 ? 185 ARG A NH2 1 ATOM 1309 N N . VAL A 1 167 ? -2.363 31.612 -49.711 1.00 72.06 ? 186 VAL A N 1 ATOM 1310 C CA . VAL A 1 167 ? -3.131 32.820 -49.440 1.00 70.45 ? 186 VAL A CA 1 ATOM 1311 C C . VAL A 1 167 ? -3.628 32.769 -48.001 1.00 90.92 ? 186 VAL A C 1 ATOM 1312 O O . VAL A 1 167 ? -3.842 33.810 -47.367 1.00 95.19 ? 186 VAL A O 1 ATOM 1313 C CB . VAL A 1 167 ? -4.287 32.969 -50.451 1.00 79.50 ? 186 VAL A CB 1 ATOM 1314 C CG1 . VAL A 1 167 ? -5.326 33.980 -49.978 1.00 98.27 ? 186 VAL A CG1 1 ATOM 1315 C CG2 . VAL A 1 167 ? -3.742 33.377 -51.813 1.00 70.92 ? 186 VAL A CG2 1 ATOM 1316 N N . ARG A 1 168 ? -3.768 31.563 -47.454 1.00 97.95 ? 187 ARG A N 1 ATOM 1317 C CA . ARG A 1 168 ? -4.346 31.413 -46.127 1.00 120.41 ? 187 ARG A CA 1 ATOM 1318 C C . ARG A 1 168 ? -3.839 30.128 -45.487 1.00 126.39 ? 187 ARG A C 1 ATOM 1319 O O . ARG A 1 168 ? -3.526 29.157 -46.180 1.00 141.00 ? 187 ARG A O 1 ATOM 1320 C CB . ARG A 1 168 ? -5.878 31.396 -46.226 1.00 61.94 ? 187 ARG A CB 1 ATOM 1321 C CG . ARG A 1 168 ? -6.636 31.729 -44.961 1.00 60.87 ? 187 ARG A CG 1 ATOM 1322 C CD . ARG A 1 168 ? -7.948 32.398 -45.336 1.00 58.71 ? 187 ARG A CD 1 ATOM 1323 N NE . ARG A 1 168 ? -8.881 32.494 -44.221 1.00 67.64 ? 187 ARG A NE 1 ATOM 1324 C CZ . ARG A 1 168 ? -9.741 31.542 -43.876 1.00 55.87 ? 187 ARG A CZ 1 ATOM 1325 N NH1 . ARG A 1 168 ? -10.658 31.780 -42.951 1.00 55.54 ? 187 ARG A NH1 1 ATOM 1326 N NH2 . ARG A 1 168 ? -9.753 30.388 -44.530 1.00 54.62 ? 187 ARG A NH2 1 ATOM 1327 N N . LYS A 1 169 ? -3.744 30.139 -44.155 1.00 114.74 ? 188 LYS A N 1 ATOM 1328 C CA . LYS A 1 169 ? -3.364 28.955 -43.392 1.00 79.67 ? 188 LYS A CA 1 ATOM 1329 C C . LYS A 1 169 ? -4.130 28.936 -42.079 1.00 66.87 ? 188 LYS A C 1 ATOM 1330 O O . LYS A 1 169 ? -4.155 29.938 -41.358 1.00 67.88 ? 188 LYS A O 1 ATOM 1331 C CB . LYS A 1 169 ? -1.857 28.910 -43.112 1.00 72.35 ? 188 LYS A CB 1 ATOM 1332 C CG . LYS A 1 169 ? -1.410 27.610 -42.448 1.00 73.85 ? 188 LYS A CG 1 ATOM 1333 C CD . LYS A 1 169 ? 0.106 27.474 -42.414 1.00 80.54 ? 188 LYS A CD 1 ATOM 1334 C CE . LYS A 1 169 ? 0.755 28.589 -41.610 1.00 116.23 ? 188 LYS A CE 1 ATOM 1335 N NZ . LYS A 1 169 ? 0.330 28.560 -40.182 1.00 130.90 ? 188 LYS A NZ 1 ATOM 1336 N N . LYS A 1 170 ? -4.743 27.795 -41.774 1.00 65.28 ? 189 LYS A N 1 ATOM 1337 C CA . LYS A 1 170 ? -5.460 27.578 -40.525 1.00 74.26 ? 189 LYS A CA 1 ATOM 1338 C C . LYS A 1 170 ? -5.034 26.246 -39.920 1.00 104.32 ? 189 LYS A C 1 ATOM 1339 O O . LYS A 1 170 ? -4.909 25.247 -40.635 1.00 150.84 ? 189 LYS A O 1 ATOM 1340 C CB . LYS A 1 170 ? -6.984 27.580 -40.739 1.00 61.36 ? 189 LYS A CB 1 ATOM 1341 C CG . LYS A 1 170 ? -7.611 28.956 -40.941 1.00 60.45 ? 189 LYS A CG 1 ATOM 1342 C CD . LYS A 1 170 ? -7.765 29.722 -39.636 1.00 62.21 ? 189 LYS A CD 1 ATOM 1343 C CE . LYS A 1 170 ? -8.573 30.996 -39.842 1.00 61.39 ? 189 LYS A CE 1 ATOM 1344 N NZ . LYS A 1 170 ? -8.831 31.713 -38.562 1.00 95.03 ? 189 LYS A NZ 1 ATOM 1345 N N . GLU A 1 171 ? -4.801 26.234 -38.607 1.00 74.75 ? 190 GLU A N 1 ATOM 1346 C CA . GLU A 1 171 ? -4.587 24.996 -37.862 1.00 78.62 ? 190 GLU A CA 1 ATOM 1347 C C . GLU A 1 171 ? -5.555 24.984 -36.686 1.00 86.84 ? 190 GLU A C 1 ATOM 1348 O O . GLU A 1 171 ? -5.514 25.880 -35.835 1.00 96.62 ? 190 GLU A O 1 ATOM 1349 C CB . GLU A 1 171 ? -3.128 24.846 -37.411 1.00 91.64 ? 190 GLU A CB 1 ATOM 1350 C CG . GLU A 1 171 ? -2.573 25.945 -36.522 1.00 101.89 ? 190 GLU A CG 1 ATOM 1351 C CD . GLU A 1 171 ? -1.077 25.808 -36.318 1.00 120.01 ? 190 GLU A CD 1 ATOM 1352 O OE1 . GLU A 1 171 ? -0.648 25.566 -35.170 1.00 136.47 ? 190 GLU A OE1 1 ATOM 1353 O OE2 . GLU A 1 171 ? -0.329 25.940 -37.309 1.00 123.18 ? 190 GLU A OE2 1 ATOM 1354 N N . VAL A 1 172 ? -6.433 23.978 -36.644 1.00 68.34 ? 191 VAL A N 1 ATOM 1355 C CA . VAL A 1 172 ? -7.622 23.995 -35.793 1.00 72.65 ? 191 VAL A CA 1 ATOM 1356 C C . VAL A 1 172 ? -7.872 22.604 -35.217 1.00 68.67 ? 191 VAL A C 1 ATOM 1357 O O . VAL A 1 172 ? -7.695 21.592 -35.903 1.00 67.77 ? 191 VAL A O 1 ATOM 1358 C CB . VAL A 1 172 ? -8.872 24.489 -36.561 1.00 72.43 ? 191 VAL A CB 1 ATOM 1359 C CG1 . VAL A 1 172 ? -10.067 24.616 -35.624 1.00 75.58 ? 191 VAL A CG1 1 ATOM 1360 C CG2 . VAL A 1 172 ? -8.614 25.819 -37.267 1.00 81.38 ? 191 VAL A CG2 1 ATOM 1361 N N . TYR A 1 173 ? -8.284 22.566 -33.948 1.00 71.33 ? 192 TYR A N 1 ATOM 1362 C CA . TYR A 1 173 ? -8.679 21.345 -33.257 1.00 75.29 ? 192 TYR A CA 1 ATOM 1363 C C . TYR A 1 173 ? -10.154 21.053 -33.521 1.00 71.56 ? 192 TYR A C 1 ATOM 1364 O O . TYR A 1 173 ? -10.992 21.960 -33.504 1.00 94.66 ? 192 TYR A O 1 ATOM 1365 C CB . TYR A 1 173 ? -8.421 21.506 -31.752 1.00 94.50 ? 192 TYR A CB 1 ATOM 1366 C CG . TYR A 1 173 ? -8.929 20.382 -30.869 1.00 113.84 ? 192 TYR A CG 1 ATOM 1367 C CD1 . TYR A 1 173 ? -8.971 19.067 -31.308 1.00 141.53 ? 192 TYR A CD1 1 ATOM 1368 C CD2 . TYR A 1 173 ? -9.408 20.655 -29.586 1.00 127.14 ? 192 TYR A CD2 1 ATOM 1369 C CE1 . TYR A 1 173 ? -9.473 18.059 -30.487 1.00 159.88 ? 192 TYR A CE1 1 ATOM 1370 C CE2 . TYR A 1 173 ? -9.900 19.647 -28.761 1.00 152.58 ? 192 TYR A CE2 1 ATOM 1371 C CZ . TYR A 1 173 ? -9.913 18.356 -29.222 1.00 165.92 ? 192 TYR A CZ 1 ATOM 1372 O OH . TYR A 1 173 ? -10.382 17.331 -28.449 1.00 170.55 ? 192 TYR A OH 1 ATOM 1373 N N . MET A 1 174 ? -10.459 19.780 -33.807 1.00 68.71 ? 193 MET A N 1 ATOM 1374 C CA . MET A 1 174 ? -11.759 19.401 -34.339 1.00 87.34 ? 193 MET A CA 1 ATOM 1375 C C . MET A 1 174 ? -12.566 18.761 -33.224 1.00 109.67 ? 193 MET A C 1 ATOM 1376 O O . MET A 1 174 ? -12.274 17.619 -32.844 1.00 130.44 ? 193 MET A O 1 ATOM 1377 C CB . MET A 1 174 ? -11.587 18.416 -35.497 1.00 90.83 ? 193 MET A CB 1 ATOM 1378 C CG . MET A 1 174 ? -10.796 18.962 -36.679 1.00 107.29 ? 193 MET A CG 1 ATOM 1379 S SD . MET A 1 174 ? -11.740 20.094 -37.710 1.00 122.55 ? 193 MET A SD 1 ATOM 1380 C CE . MET A 1 174 ? -11.362 21.668 -36.954 1.00 121.54 ? 193 MET A CE 1 ATOM 1381 N N . PRO A 1 175 ? -13.577 19.438 -32.671 1.00 106.54 ? 194 PRO A N 1 ATOM 1382 C CA . PRO A 1 175 ? -14.441 18.759 -31.693 1.00 72.03 ? 194 PRO A CA 1 ATOM 1383 C C . PRO A 1 175 ? -15.396 17.785 -32.355 1.00 87.79 ? 194 PRO A C 1 ATOM 1384 O O . PRO A 1 175 ? -15.613 16.678 -31.845 1.00 75.29 ? 194 PRO A O 1 ATOM 1385 C CB . PRO A 1 175 ? -15.175 19.923 -31.007 1.00 75.69 ? 194 PRO A CB 1 ATOM 1386 C CG . PRO A 1 175 ? -15.160 21.020 -32.010 1.00 125.77 ? 194 PRO A CG 1 ATOM 1387 C CD . PRO A 1 175 ? -13.864 20.879 -32.759 1.00 135.79 ? 194 PRO A CD 1 ATOM 1388 N N . SER A 1 176 ? -15.969 18.179 -33.490 1.00 102.70 ? 195 SER A N 1 ATOM 1389 C CA . SER A 1 176 ? -16.969 17.409 -34.214 1.00 90.45 ? 195 SER A CA 1 ATOM 1390 C C . SER A 1 176 ? -16.393 16.723 -35.444 1.00 61.02 ? 195 SER A C 1 ATOM 1391 O O . SER A 1 176 ? -17.131 16.030 -36.150 1.00 59.56 ? 195 SER A O 1 ATOM 1392 C CB . SER A 1 176 ? -18.141 18.310 -34.621 1.00 79.69 ? 195 SER A CB 1 ATOM 1393 O OG . SER A 1 176 ? -17.683 19.467 -35.298 1.00 81.26 ? 195 SER A OG 1 ATOM 1394 N N . SER A 1 177 ? -15.101 16.920 -35.717 1.00 66.48 ? 196 SER A N 1 ATOM 1395 C CA . SER A 1 177 ? -14.327 16.314 -36.804 1.00 74.69 ? 196 SER A CA 1 ATOM 1396 C C . SER A 1 177 ? -14.593 16.978 -38.147 1.00 67.40 ? 196 SER A C 1 ATOM 1397 O O . SER A 1 177 ? -14.226 16.405 -39.184 1.00 74.11 ? 196 SER A O 1 ATOM 1398 C CB . SER A 1 177 ? -14.561 14.804 -36.942 1.00 83.16 ? 196 SER A CB 1 ATOM 1399 O OG . SER A 1 177 ? -14.207 14.124 -35.751 1.00 97.87 ? 196 SER A OG 1 ATOM 1400 N N . ILE A 1 178 ? -15.228 18.150 -38.173 1.00 73.30 ? 197 ILE A N 1 ATOM 1401 C CA . ILE A 1 178 ? -15.391 18.923 -39.399 1.00 64.97 ? 197 ILE A CA 1 ATOM 1402 C C . ILE A 1 178 ? -14.973 20.365 -39.145 1.00 73.01 ? 197 ILE A C 1 ATOM 1403 O O . ILE A 1 178 ? -15.285 20.941 -38.096 1.00 95.86 ? 197 ILE A O 1 ATOM 1404 C CB . ILE A 1 178 ? -16.842 18.863 -39.922 1.00 51.07 ? 197 ILE A CB 1 ATOM 1405 C CG1 . ILE A 1 178 ? -17.828 19.285 -38.830 1.00 52.49 ? 197 ILE A CG1 1 ATOM 1406 C CG2 . ILE A 1 178 ? -17.167 17.468 -40.429 1.00 50.78 ? 197 ILE A CG2 1 ATOM 1407 C CD1 . ILE A 1 178 ? -19.274 19.269 -39.276 1.00 76.45 ? 197 ILE A CD1 1 ATOM 1408 N N . PHE A 1 179 ? -14.263 20.946 -40.109 1.00 66.44 ? 198 PHE A N 1 ATOM 1409 C CA . PHE A 1 179 ? -13.828 22.340 -40.066 1.00 76.74 ? 198 PHE A CA 1 ATOM 1410 C C . PHE A 1 179 ? -14.564 23.112 -41.149 1.00 80.42 ? 198 PHE A C 1 ATOM 1411 O O . PHE A 1 179 ? -14.315 22.900 -42.337 1.00 100.23 ? 198 PHE A O 1 ATOM 1412 C CB . PHE A 1 179 ? -12.321 22.465 -40.265 1.00 68.01 ? 198 PHE A CB 1 ATOM 1413 C CG . PHE A 1 179 ? -11.826 23.880 -40.189 1.00 64.12 ? 198 PHE A CG 1 ATOM 1414 C CD1 . PHE A 1 179 ? -12.255 24.726 -39.178 1.00 57.13 ? 198 PHE A CD1 1 ATOM 1415 C CD2 . PHE A 1 179 ? -10.950 24.373 -41.142 1.00 63.80 ? 198 PHE A CD2 1 ATOM 1416 C CE1 . PHE A 1 179 ? -11.810 26.034 -39.111 1.00 66.12 ? 198 PHE A CE1 1 ATOM 1417 C CE2 . PHE A 1 179 ? -10.499 25.678 -41.081 1.00 71.26 ? 198 PHE A CE2 1 ATOM 1418 C CZ . PHE A 1 179 ? -10.930 26.510 -40.064 1.00 77.91 ? 198 PHE A CZ 1 ATOM 1419 N N . GLN A 1 180 ? -15.429 24.034 -40.745 1.00 73.11 ? 199 GLN A N 1 ATOM 1420 C CA . GLN A 1 180 ? -16.172 24.870 -41.679 1.00 85.48 ? 199 GLN A CA 1 ATOM 1421 C C . GLN A 1 180 ? -15.584 26.274 -41.678 1.00 99.18 ? 199 GLN A C 1 ATOM 1422 O O . GLN A 1 180 ? -15.350 26.854 -40.612 1.00 124.29 ? 199 GLN A O 1 ATOM 1423 C CB . GLN A 1 180 ? -17.658 24.900 -41.318 1.00 75.03 ? 199 GLN A CB 1 ATOM 1424 C CG . GLN A 1 180 ? -18.309 23.529 -41.351 1.00 76.59 ? 199 GLN A CG 1 ATOM 1425 C CD . GLN A 1 180 ? -19.813 23.601 -41.484 1.00 103.16 ? 199 GLN A CD 1 ATOM 1426 O OE1 . GLN A 1 180 ? -20.366 23.341 -42.552 1.00 133.65 ? 199 GLN A OE1 1 ATOM 1427 N NE2 . GLN A 1 180 ? -20.487 23.946 -40.394 1.00 93.87 ? 199 GLN A NE2 1 ATOM 1428 N N . ASP A 1 181 ? -15.340 26.812 -42.872 1.00 88.93 ? 200 ASP A N 1 ATOM 1429 C CA . ASP A 1 181 ? -14.594 28.052 -43.013 1.00 79.86 ? 200 ASP A CA 1 ATOM 1430 C C . ASP A 1 181 ? -15.031 28.754 -44.294 1.00 89.04 ? 200 ASP A C 1 ATOM 1431 O O . ASP A 1 181 ? -15.754 28.190 -45.119 1.00 99.82 ? 200 ASP A O 1 ATOM 1432 C CB . ASP A 1 181 ? -13.087 27.757 -43.023 1.00 50.20 ? 200 ASP A CB 1 ATOM 1433 C CG . ASP A 1 181 ? -12.240 29.001 -42.909 1.00 65.22 ? 200 ASP A CG 1 ATOM 1434 O OD1 . ASP A 1 181 ? -12.787 30.069 -42.560 1.00 82.80 ? 200 ASP A OD1 1 ATOM 1435 O OD2 . ASP A 1 181 ? -11.024 28.908 -43.179 1.00 52.91 ? 200 ASP A OD2 1 ATOM 1436 N N . ASP A 1 182 ? -14.578 29.998 -44.456 1.00 89.44 ? 201 ASP A N 1 ATOM 1437 C CA . ASP A 1 182 ? -14.912 30.793 -45.630 1.00 48.99 ? 201 ASP A CA 1 ATOM 1438 C C . ASP A 1 182 ? -13.836 31.843 -45.869 1.00 50.51 ? 201 ASP A C 1 ATOM 1439 O O . ASP A 1 182 ? -13.156 32.280 -44.937 1.00 61.96 ? 201 ASP A O 1 ATOM 1440 C CB . ASP A 1 182 ? -16.295 31.450 -45.488 1.00 49.05 ? 201 ASP A CB 1 ATOM 1441 C CG . ASP A 1 182 ? -16.334 32.532 -44.418 1.00 55.37 ? 201 ASP A CG 1 ATOM 1442 O OD1 . ASP A 1 182 ? -15.719 33.604 -44.609 1.00 54.02 ? 201 ASP A OD1 1 ATOM 1443 O OD2 . ASP A 1 182 ? -16.993 32.310 -43.380 1.00 51.67 ? 201 ASP A OD2 1 ATOM 1444 N N . PHE A 1 183 ? -13.697 32.250 -47.129 1.00 50.60 ? 202 PHE A N 1 ATOM 1445 C CA . PHE A 1 183 ? -12.783 33.323 -47.509 1.00 82.90 ? 202 PHE A CA 1 ATOM 1446 C C . PHE A 1 183 ? -13.274 33.913 -48.826 1.00 83.32 ? 202 PHE A C 1 ATOM 1447 O O . PHE A 1 183 ? -14.101 33.319 -49.523 1.00 91.06 ? 202 PHE A O 1 ATOM 1448 C CB . PHE A 1 183 ? -11.332 32.834 -47.612 1.00 53.50 ? 202 PHE A CB 1 ATOM 1449 C CG . PHE A 1 183 ? -11.111 31.786 -48.662 1.00 54.09 ? 202 PHE A CG 1 ATOM 1450 C CD1 . PHE A 1 183 ? -11.340 30.449 -48.387 1.00 51.56 ? 202 PHE A CD1 1 ATOM 1451 C CD2 . PHE A 1 183 ? -10.657 32.138 -49.925 1.00 80.88 ? 202 PHE A CD2 1 ATOM 1452 C CE1 . PHE A 1 183 ? -11.132 29.482 -49.356 1.00 69.64 ? 202 PHE A CE1 1 ATOM 1453 C CE2 . PHE A 1 183 ? -10.447 31.177 -50.897 1.00 72.73 ? 202 PHE A CE2 1 ATOM 1454 C CZ . PHE A 1 183 ? -10.684 29.848 -50.613 1.00 68.14 ? 202 PHE A CZ 1 ATOM 1455 N N . VAL A 1 184 ? -12.747 35.088 -49.168 1.00 63.65 ? 203 VAL A N 1 ATOM 1456 C CA . VAL A 1 184 ? -13.177 35.831 -50.349 1.00 55.42 ? 203 VAL A CA 1 ATOM 1457 C C . VAL A 1 184 ? -12.027 35.914 -51.348 1.00 83.40 ? 203 VAL A C 1 ATOM 1458 O O . VAL A 1 184 ? -10.896 36.265 -50.987 1.00 90.97 ? 203 VAL A O 1 ATOM 1459 C CB . VAL A 1 184 ? -13.704 37.228 -49.969 1.00 56.80 ? 203 VAL A CB 1 ATOM 1460 C CG1 . VAL A 1 184 ? -12.642 38.043 -49.234 1.00 76.88 ? 203 VAL A CG1 1 ATOM 1461 C CG2 . VAL A 1 184 ? -14.196 37.966 -51.209 1.00 75.04 ? 203 VAL A CG2 1 ATOM 1462 N N . ILE A 1 185 ? -12.315 35.546 -52.591 1.00 88.52 ? 204 ILE A N 1 ATOM 1463 C CA . ILE A 1 185 ? -11.346 35.611 -53.694 1.00 77.55 ? 204 ILE A CA 1 ATOM 1464 C C . ILE A 1 185 ? -10.983 37.067 -53.975 1.00 62.28 ? 204 ILE A C 1 ATOM 1465 O O . ILE A 1 185 ? -11.882 37.924 -54.037 1.00 62.43 ? 204 ILE A O 1 ATOM 1466 C CB . ILE A 1 185 ? -11.923 34.942 -54.945 1.00 72.72 ? 204 ILE A CB 1 ATOM 1467 C CG1 . ILE A 1 185 ? -12.217 33.463 -54.684 1.00 57.21 ? 204 ILE A CG1 1 ATOM 1468 C CG2 . ILE A 1 185 ? -10.966 35.086 -56.116 1.00 68.13 ? 204 ILE A CG2 1 ATOM 1469 C CD1 . ILE A 1 185 ? -10.980 32.627 -54.451 1.00 71.99 ? 204 ILE A CD1 1 ATOM 1470 N N . PRO A 1 186 ? -9.701 37.402 -54.113 1.00 64.79 ? 205 PRO A N 1 ATOM 1471 C CA . PRO A 1 186 ? -9.322 38.751 -54.558 1.00 67.87 ? 205 PRO A CA 1 ATOM 1472 C C . PRO A 1 186 ? -10.042 39.160 -55.838 1.00 99.79 ? 205 PRO A C 1 ATOM 1473 O O . PRO A 1 186 ? -10.135 38.386 -56.794 1.00 114.66 ? 205 PRO A O 1 ATOM 1474 C CB . PRO A 1 186 ? -7.811 38.632 -54.772 1.00 70.67 ? 205 PRO A CB 1 ATOM 1475 C CG . PRO A 1 186 ? -7.394 37.602 -53.781 1.00 75.72 ? 205 PRO A CG 1 ATOM 1476 C CD . PRO A 1 186 ? -8.519 36.587 -53.785 1.00 74.64 ? 205 PRO A CD 1 ATOM 1477 N N . ASP A 1 187 ? -10.573 40.386 -55.843 1.00 100.28 ? 206 ASP A N 1 ATOM 1478 C CA . ASP A 1 187 ? -11.268 40.910 -57.018 1.00 90.16 ? 206 ASP A CA 1 ATOM 1479 C C . ASP A 1 187 ? -10.387 40.928 -58.266 1.00 83.85 ? 206 ASP A C 1 ATOM 1480 O O . ASP A 1 187 ? -10.885 40.714 -59.377 1.00 86.19 ? 206 ASP A O 1 ATOM 1481 C CB . ASP A 1 187 ? -11.793 42.318 -56.729 1.00 88.15 ? 206 ASP A CB 1 ATOM 1482 C CG . ASP A 1 187 ? -12.788 42.345 -55.582 1.00 110.43 ? 206 ASP A CG 1 ATOM 1483 O OD1 . ASP A 1 187 ? -12.407 41.972 -54.452 1.00 110.63 ? 206 ASP A OD1 1 ATOM 1484 O OD2 . ASP A 1 187 ? -13.949 42.745 -55.812 1.00 119.89 ? 206 ASP A OD2 1 ATOM 1485 N N . ILE A 1 188 ? -9.089 41.184 -58.110 1.00 77.85 ? 207 ILE A N 1 ATOM 1486 C CA . ILE A 1 188 ? -8.161 41.310 -59.235 1.00 96.46 ? 207 ILE A CA 1 ATOM 1487 C C . ILE A 1 188 ? -7.502 39.986 -59.617 1.00 84.17 ? 207 ILE A C 1 ATOM 1488 O O . ILE A 1 188 ? -6.584 39.959 -60.446 1.00 85.91 ? 207 ILE A O 1 ATOM 1489 C CB . ILE A 1 188 ? -7.109 42.400 -58.939 1.00 92.20 ? 207 ILE A CB 1 ATOM 1490 C CG1 . ILE A 1 188 ? -6.467 42.235 -57.549 1.00 95.38 ? 207 ILE A CG1 1 ATOM 1491 C CG2 . ILE A 1 188 ? -7.728 43.785 -59.079 1.00 87.10 ? 207 ILE A CG2 1 ATOM 1492 C CD1 . ILE A 1 188 ? -5.538 41.041 -57.362 1.00 93.93 ? 207 ILE A CD1 1 ATOM 1493 N N . SER A 1 189 ? -7.952 38.889 -59.012 1.00 78.12 ? 208 SER A N 1 ATOM 1494 C CA . SER A 1 189 ? -7.341 37.586 -59.255 1.00 106.35 ? 208 SER A CA 1 ATOM 1495 C C . SER A 1 189 ? -7.484 37.141 -60.708 1.00 111.90 ? 208 SER A C 1 ATOM 1496 O O . SER A 1 189 ? -8.535 37.307 -61.333 1.00 80.19 ? 208 SER A O 1 ATOM 1497 C CB . SER A 1 189 ? -7.964 36.536 -58.335 1.00 101.14 ? 208 SER A CB 1 ATOM 1498 O OG . SER A 1 189 ? -9.372 36.506 -58.490 1.00 102.10 ? 208 SER A OG 1 ATOM 1499 N N . GLU A 1 190 ? -6.406 36.558 -61.233 1.00 122.56 ? 209 GLU A N 1 ATOM 1500 C CA . GLU A 1 190 ? -6.417 35.965 -62.563 1.00 109.47 ? 209 GLU A CA 1 ATOM 1501 C C . GLU A 1 190 ? -7.305 34.722 -62.589 1.00 113.22 ? 209 GLU A C 1 ATOM 1502 O O . GLU A 1 190 ? -7.308 33.939 -61.634 1.00 124.62 ? 209 GLU A O 1 ATOM 1503 C CB . GLU A 1 190 ? -4.997 35.592 -62.996 1.00 91.24 ? 209 GLU A CB 1 ATOM 1504 C CG . GLU A 1 190 ? -4.054 36.768 -63.203 1.00 101.31 ? 209 GLU A CG 1 ATOM 1505 C CD . GLU A 1 190 ? -4.323 37.511 -64.499 1.00 135.51 ? 209 GLU A CD 1 ATOM 1506 O OE1 . GLU A 1 190 ? -3.627 37.231 -65.499 1.00 143.11 ? 209 GLU A OE1 1 ATOM 1507 O OE2 . GLU A 1 190 ? -5.225 38.376 -64.519 1.00 146.24 ? 209 GLU A OE2 1 ATOM 1508 N N . PRO A 1 191 ? -8.088 34.532 -63.650 1.00 108.55 ? 210 PRO A N 1 ATOM 1509 C CA . PRO A 1 191 ? -8.768 33.250 -63.861 1.00 104.80 ? 210 PRO A CA 1 ATOM 1510 C C . PRO A 1 191 ? -7.809 32.066 -63.805 1.00 119.50 ? 210 PRO A C 1 ATOM 1511 O O . PRO A 1 191 ? -6.680 32.130 -64.298 1.00 139.41 ? 210 PRO A O 1 ATOM 1512 C CB . PRO A 1 191 ? -9.377 33.411 -65.257 1.00 87.30 ? 210 PRO A CB 1 ATOM 1513 C CG . PRO A 1 191 ? -9.706 34.858 -65.320 1.00 102.57 ? 210 PRO A CG 1 ATOM 1514 C CD . PRO A 1 191 ? -8.535 35.543 -64.626 1.00 109.17 ? 210 PRO A CD 1 ATOM 1515 N N . GLY A 1 192 ? -8.269 30.982 -63.197 1.00 90.97 ? 211 GLY A N 1 ATOM 1516 C CA . GLY A 1 192 ? -7.458 29.789 -63.057 1.00 80.76 ? 211 GLY A CA 1 ATOM 1517 C C . GLY A 1 192 ? -7.939 28.927 -61.911 1.00 84.04 ? 211 GLY A C 1 ATOM 1518 O O . GLY A 1 192 ? -8.890 29.259 -61.205 1.00 72.14 ? 211 GLY A O 1 ATOM 1519 N N . THR A 1 193 ? -7.257 27.795 -61.750 1.00 106.29 ? 212 THR A N 1 ATOM 1520 C CA . THR A 1 193 ? -7.600 26.807 -60.733 1.00 84.65 ? 212 THR A CA 1 ATOM 1521 C C . THR A 1 193 ? -6.903 27.081 -59.404 1.00 92.64 ? 212 THR A C 1 ATOM 1522 O O . THR A 1 193 ? -5.677 27.232 -59.353 1.00 75.00 ? 212 THR A O 1 ATOM 1523 C CB . THR A 1 193 ? -7.251 25.400 -61.223 1.00 91.58 ? 212 THR A CB 1 ATOM 1524 O OG1 . THR A 1 193 ? -6.025 25.435 -61.967 1.00 94.74 ? 212 THR A OG1 1 ATOM 1525 C CG2 . THR A 1 193 ? -8.364 24.854 -62.107 1.00 75.08 ? 212 THR A CG2 1 ATOM 1526 N N . TRP A 1 194 ? -7.696 27.138 -58.335 1.00 102.83 ? 213 TRP A N 1 ATOM 1527 C CA . TRP A 1 194 ? -7.215 27.253 -56.966 1.00 83.64 ? 213 TRP A CA 1 ATOM 1528 C C . TRP A 1 194 ? -7.187 25.877 -56.311 1.00 106.23 ? 213 TRP A C 1 ATOM 1529 O O . TRP A 1 194 ? -7.929 24.974 -56.702 1.00 86.71 ? 213 TRP A O 1 ATOM 1530 C CB . TRP A 1 194 ? -8.111 28.185 -56.150 1.00 62.87 ? 213 TRP A CB 1 ATOM 1531 C CG . TRP A 1 194 ? -7.924 29.646 -56.409 1.00 64.30 ? 213 TRP A CG 1 ATOM 1532 C CD1 . TRP A 1 194 ? -8.033 30.288 -57.607 1.00 88.64 ? 213 TRP A CD1 1 ATOM 1533 C CD2 . TRP A 1 194 ? -7.653 30.661 -55.434 1.00 63.87 ? 213 TRP A CD2 1 ATOM 1534 N NE1 . TRP A 1 194 ? -7.814 31.635 -57.444 1.00 70.75 ? 213 TRP A NE1 1 ATOM 1535 C CE2 . TRP A 1 194 ? -7.581 31.889 -56.119 1.00 70.64 ? 213 TRP A CE2 1 ATOM 1536 C CE3 . TRP A 1 194 ? -7.449 30.646 -54.051 1.00 62.40 ? 213 TRP A CE3 1 ATOM 1537 C CZ2 . TRP A 1 194 ? -7.316 33.092 -55.468 1.00 89.71 ? 213 TRP A CZ2 1 ATOM 1538 C CZ3 . TRP A 1 194 ? -7.185 31.840 -53.407 1.00 75.05 ? 213 TRP A CZ3 1 ATOM 1539 C CH2 . TRP A 1 194 ? -7.121 33.047 -54.114 1.00 80.42 ? 213 TRP A CH2 1 ATOM 1540 N N . LYS A 1 195 ? -6.327 25.722 -55.302 1.00 108.15 ? 214 LYS A N 1 ATOM 1541 C CA . LYS A 1 195 ? -6.118 24.434 -54.650 1.00 95.84 ? 214 LYS A CA 1 ATOM 1542 C C . LYS A 1 195 ? -6.111 24.617 -53.139 1.00 84.53 ? 214 LYS A C 1 ATOM 1543 O O . LYS A 1 195 ? -5.417 25.497 -52.618 1.00 86.95 ? 214 LYS A O 1 ATOM 1544 C CB . LYS A 1 195 ? -4.802 23.793 -55.120 1.00 102.93 ? 214 LYS A CB 1 ATOM 1545 C CG . LYS A 1 195 ? -4.400 22.524 -54.379 1.00 69.92 ? 214 LYS A CG 1 ATOM 1546 C CD . LYS A 1 195 ? -3.308 21.787 -55.148 1.00 74.82 ? 214 LYS A CD 1 ATOM 1547 C CE . LYS A 1 195 ? -2.864 20.517 -54.436 1.00 81.98 ? 214 LYS A CE 1 ATOM 1548 N NZ . LYS A 1 195 ? -2.037 20.796 -53.231 1.00 98.48 ? 214 LYS A NZ 1 ATOM 1549 N N . ILE A 1 196 ? -6.880 23.784 -52.441 1.00 67.68 ? 215 ILE A N 1 ATOM 1550 C CA . ILE A 1 196 ? -6.926 23.763 -50.982 1.00 65.58 ? 215 ILE A CA 1 ATOM 1551 C C . ILE A 1 196 ? -6.270 22.476 -50.504 1.00 77.34 ? 215 ILE A C 1 ATOM 1552 O O . ILE A 1 196 ? -6.647 21.382 -50.939 1.00 101.58 ? 215 ILE A O 1 ATOM 1553 C CB . ILE A 1 196 ? -8.364 23.875 -50.447 1.00 55.47 ? 215 ILE A CB 1 ATOM 1554 C CG1 . ILE A 1 196 ? -9.055 25.106 -51.028 1.00 54.39 ? 215 ILE A CG1 1 ATOM 1555 C CG2 . ILE A 1 196 ? -8.359 23.950 -48.927 1.00 54.77 ? 215 ILE A CG2 1 ATOM 1556 C CD1 . ILE A 1 196 ? -10.494 25.260 -50.586 1.00 78.09 ? 215 ILE A CD1 1 ATOM 1557 N N . SER A 1 197 ? -5.300 22.606 -49.607 1.00 62.61 ? 216 SER A N 1 ATOM 1558 C CA . SER A 1 197 ? -4.538 21.478 -49.095 1.00 64.90 ? 216 SER A CA 1 ATOM 1559 C C . SER A 1 197 ? -4.789 21.336 -47.602 1.00 87.94 ? 216 SER A C 1 ATOM 1560 O O . SER A 1 197 ? -4.948 22.336 -46.895 1.00 114.74 ? 216 SER A O 1 ATOM 1561 C CB . SER A 1 197 ? -3.038 21.652 -49.355 1.00 102.69 ? 216 SER A CB 1 ATOM 1562 O OG . SER A 1 197 ? -2.765 21.717 -50.743 1.00 121.20 ? 216 SER A OG 1 ATOM 1563 N N . ALA A 1 198 ? -4.836 20.093 -47.126 1.00 84.43 ? 217 ALA A N 1 ATOM 1564 C CA . ALA A 1 198 ? -5.097 19.827 -45.720 1.00 71.57 ? 217 ALA A CA 1 ATOM 1565 C C . ALA A 1 198 ? -4.221 18.677 -45.244 1.00 85.32 ? 217 ALA A C 1 ATOM 1566 O O . ALA A 1 198 ? -4.010 17.699 -45.968 1.00 68.33 ? 217 ALA A O 1 ATOM 1567 C CB . ALA A 1 198 ? -6.578 19.499 -45.484 1.00 60.18 ? 217 ALA A CB 1 ATOM 1568 N N . ARG A 1 199 ? -3.708 18.810 -44.021 1.00 104.82 ? 218 ARG A N 1 ATOM 1569 C CA . ARG A 1 199 ? -2.874 17.796 -43.392 1.00 88.77 ? 218 ARG A CA 1 ATOM 1570 C C . ARG A 1 199 ? -3.227 17.706 -41.914 1.00 72.41 ? 218 ARG A C 1 ATOM 1571 O O . ARG A 1 199 ? -3.787 18.639 -41.333 1.00 70.52 ? 218 ARG A O 1 ATOM 1572 C CB . ARG A 1 199 ? -1.382 18.124 -43.545 1.00 86.45 ? 218 ARG A CB 1 ATOM 1573 C CG . ARG A 1 199 ? -0.907 18.316 -44.974 1.00 96.97 ? 218 ARG A CG 1 ATOM 1574 C CD . ARG A 1 199 ? 0.611 18.290 -45.060 1.00 115.98 ? 218 ARG A CD 1 ATOM 1575 N NE . ARG A 1 199 ? 1.203 19.520 -44.535 1.00 123.88 ? 218 ARG A NE 1 ATOM 1576 C CZ . ARG A 1 199 ? 1.663 19.676 -43.297 1.00 121.44 ? 218 ARG A CZ 1 ATOM 1577 N NH1 . ARG A 1 199 ? 1.513 18.716 -42.394 1.00 122.27 ? 218 ARG A NH1 1 ATOM 1578 N NH2 . ARG A 1 199 ? 2.189 20.837 -42.934 1.00 119.67 ? 218 ARG A NH2 1 ATOM 1579 N N . PHE A 1 200 ? -2.897 16.571 -41.305 1.00 85.17 ? 219 PHE A N 1 ATOM 1580 C CA . PHE A 1 200 ? -2.794 16.526 -39.854 1.00 93.39 ? 219 PHE A CA 1 ATOM 1581 C C . PHE A 1 200 ? -1.549 17.275 -39.390 1.00 101.63 ? 219 PHE A C 1 ATOM 1582 O O . PHE A 1 200 ? -0.515 17.283 -40.063 1.00 104.44 ? 219 PHE A O 1 ATOM 1583 C CB . PHE A 1 200 ? -2.773 15.082 -39.354 1.00 82.52 ? 219 PHE A CB 1 ATOM 1584 C CG . PHE A 1 200 ? -4.106 14.394 -39.447 1.00 75.81 ? 219 PHE A CG 1 ATOM 1585 C CD1 . PHE A 1 200 ? -5.081 14.623 -38.490 1.00 74.17 ? 219 PHE A CD1 1 ATOM 1586 C CD2 . PHE A 1 200 ? -4.384 13.522 -40.483 1.00 74.89 ? 219 PHE A CD2 1 ATOM 1587 C CE1 . PHE A 1 200 ? -6.310 13.999 -38.566 1.00 80.67 ? 219 PHE A CE1 1 ATOM 1588 C CE2 . PHE A 1 200 ? -5.613 12.891 -40.565 1.00 90.78 ? 219 PHE A CE2 1 ATOM 1589 C CZ . PHE A 1 200 ? -6.578 13.131 -39.604 1.00 88.86 ? 219 PHE A CZ 1 ATOM 1590 N N . SER A 1 201 ? -1.662 17.915 -38.222 1.00 94.81 ? 220 SER A N 1 ATOM 1591 C CA . SER A 1 201 ? -0.564 18.732 -37.716 1.00 95.81 ? 220 SER A CA 1 ATOM 1592 C C . SER A 1 201 ? 0.707 17.912 -37.534 1.00 108.21 ? 220 SER A C 1 ATOM 1593 O O . SER A 1 201 ? 1.803 18.365 -37.885 1.00 108.41 ? 220 SER A O 1 ATOM 1594 C CB . SER A 1 201 ? -0.969 19.389 -36.396 1.00 101.35 ? 220 SER A CB 1 ATOM 1595 O OG . SER A 1 201 ? -2.052 20.285 -36.581 1.00 80.81 ? 220 SER A OG 1 ATOM 1596 N N . ASP A 1 202 ? 0.580 16.701 -36.991 1.00 130.28 ? 221 ASP A N 1 ATOM 1597 C CA . ASP A 1 202 ? 1.711 15.787 -36.887 1.00 145.00 ? 221 ASP A CA 1 ATOM 1598 C C . ASP A 1 202 ? 2.048 15.112 -38.210 1.00 137.92 ? 221 ASP A C 1 ATOM 1599 O O . ASP A 1 202 ? 3.133 14.536 -38.338 1.00 121.49 ? 221 ASP A O 1 ATOM 1600 C CB . ASP A 1 202 ? 1.436 14.733 -35.809 1.00 151.20 ? 221 ASP A CB 1 ATOM 1601 C CG . ASP A 1 202 ? 0.144 13.971 -36.047 1.00 150.18 ? 221 ASP A CG 1 ATOM 1602 O OD1 . ASP A 1 202 ? 0.086 13.173 -37.005 1.00 148.27 ? 221 ASP A OD1 1 ATOM 1603 O OD2 . ASP A 1 202 ? -0.815 14.170 -35.270 1.00 146.42 ? 221 ASP A OD2 1 ATOM 1604 N N . GLY A 1 203 ? 1.146 15.165 -39.187 1.00 137.04 ? 222 GLY A N 1 ATOM 1605 C CA . GLY A 1 203 ? 1.358 14.524 -40.469 1.00 133.48 ? 222 GLY A CA 1 ATOM 1606 C C . GLY A 1 203 ? 1.922 15.432 -41.542 1.00 120.00 ? 222 GLY A C 1 ATOM 1607 O O . GLY A 1 203 ? 1.167 16.047 -42.301 1.00 122.90 ? 222 GLY A O 1 ATOM 1608 N N . LEU A 1 204 ? 3.253 15.524 -41.621 1.00 98.39 ? 223 LEU A N 1 ATOM 1609 C CA . LEU A 1 204 ? 3.879 16.295 -42.687 1.00 99.53 ? 223 LEU A CA 1 ATOM 1610 C C . LEU A 1 204 ? 3.729 15.618 -44.043 1.00 132.20 ? 223 LEU A C 1 ATOM 1611 O O . LEU A 1 204 ? 3.841 16.289 -45.075 1.00 132.94 ? 223 LEU A O 1 ATOM 1612 C CB . LEU A 1 204 ? 5.363 16.520 -42.386 1.00 106.05 ? 223 LEU A CB 1 ATOM 1613 C CG . LEU A 1 204 ? 6.221 15.299 -42.034 1.00 117.23 ? 223 LEU A CG 1 ATOM 1614 C CD1 . LEU A 1 204 ? 7.620 15.447 -42.613 1.00 118.32 ? 223 LEU A CD1 1 ATOM 1615 C CD2 . LEU A 1 204 ? 6.292 15.091 -40.530 1.00 133.68 ? 223 LEU A CD2 1 ATOM 1616 N N . GLU A 1 205 ? 3.480 14.311 -44.061 1.00 121.14 ? 224 GLU A N 1 ATOM 1617 C CA . GLU A 1 205 ? 3.292 13.542 -45.283 1.00 120.59 ? 224 GLU A CA 1 ATOM 1618 C C . GLU A 1 205 ? 1.825 13.271 -45.599 1.00 121.19 ? 224 GLU A C 1 ATOM 1619 O O . GLU A 1 205 ? 1.530 12.651 -46.626 1.00 132.30 ? 224 GLU A O 1 ATOM 1620 C CB . GLU A 1 205 ? 4.040 12.207 -45.168 1.00 105.68 ? 224 GLU A CB 1 ATOM 1621 C CG . GLU A 1 205 ? 5.550 12.340 -45.043 1.00 122.25 ? 224 GLU A CG 1 ATOM 1622 C CD . GLU A 1 205 ? 6.201 11.098 -44.457 1.00 144.50 ? 224 GLU A CD 1 ATOM 1623 O OE1 . GLU A 1 205 ? 6.471 11.086 -43.237 1.00 154.39 ? 224 GLU A OE1 1 ATOM 1624 O OE2 . GLU A 1 205 ? 6.442 10.134 -45.213 1.00 157.06 ? 224 GLU A OE2 1 ATOM 1625 N N . SER A 1 206 ? 0.901 13.726 -44.752 1.00 109.65 ? 225 SER A N 1 ATOM 1626 C CA . SER A 1 206 ? -0.534 13.505 -44.940 1.00 110.16 ? 225 SER A CA 1 ATOM 1627 C C . SER A 1 206 ? -1.160 14.398 -46.018 1.00 109.25 ? 225 SER A C 1 ATOM 1628 O O . SER A 1 206 ? -2.007 15.249 -45.743 1.00 77.22 ? 225 SER A O 1 ATOM 1629 C CB . SER A 1 206 ? -1.251 13.688 -43.608 1.00 109.22 ? 225 SER A CB 1 ATOM 1630 O OG . SER A 1 206 ? -1.005 12.595 -42.742 1.00 109.65 ? 225 SER A OG 1 ATOM 1631 N N . ASN A 1 207 ? -0.733 14.203 -47.265 1.00 110.72 ? 226 ASN A N 1 ATOM 1632 C CA . ASN A 1 207 ? -1.297 14.997 -48.351 1.00 113.21 ? 226 ASN A CA 1 ATOM 1633 C C . ASN A 1 207 ? -2.740 14.616 -48.664 1.00 109.97 ? 226 ASN A C 1 ATOM 1634 O O . ASN A 1 207 ? -3.089 13.435 -48.760 1.00 116.57 ? 226 ASN A O 1 ATOM 1635 C CB . ASN A 1 207 ? -0.479 14.882 -49.637 1.00 109.14 ? 226 ASN A CB 1 ATOM 1636 C CG . ASN A 1 207 ? 0.723 15.790 -49.660 1.00 118.41 ? 226 ASN A CG 1 ATOM 1637 O OD1 . ASN A 1 207 ? 1.024 16.493 -48.693 1.00 89.61 ? 226 ASN A OD1 1 ATOM 1638 N ND2 . ASN A 1 207 ? 1.388 15.824 -50.811 1.00 140.69 ? 226 ASN A ND2 1 ATOM 1639 N N . SER A 1 208 ? -3.570 15.641 -48.837 1.00 84.80 ? 227 SER A N 1 ATOM 1640 C CA . SER A 1 208 ? -4.923 15.517 -49.357 1.00 68.55 ? 227 SER A CA 1 ATOM 1641 C C . SER A 1 208 ? -5.350 16.905 -49.805 1.00 87.27 ? 227 SER A C 1 ATOM 1642 O O . SER A 1 208 ? -4.877 17.909 -49.265 1.00 97.94 ? 227 SER A O 1 ATOM 1643 C CB . SER A 1 208 ? -5.893 14.958 -48.310 1.00 65.96 ? 227 SER A CB 1 ATOM 1644 O OG . SER A 1 208 ? -5.660 13.579 -48.083 1.00 68.19 ? 227 SER A OG 1 ATOM 1645 N N . SER A 1 209 ? -6.245 16.964 -50.786 1.00 89.04 ? 228 SER A N 1 ATOM 1646 C CA . SER A 1 209 ? -6.557 18.253 -51.386 1.00 79.64 ? 228 SER A CA 1 ATOM 1647 C C . SER A 1 209 ? -7.867 18.183 -52.157 1.00 88.32 ? 228 SER A C 1 ATOM 1648 O O . SER A 1 209 ? -8.437 17.112 -52.377 1.00 108.91 ? 228 SER A O 1 ATOM 1649 C CB . SER A 1 209 ? -5.427 18.724 -52.309 1.00 68.03 ? 228 SER A CB 1 ATOM 1650 O OG . SER A 1 209 ? -5.232 17.819 -53.382 1.00 69.00 ? 228 SER A OG 1 ATOM 1651 N N . THR A 1 210 ? -8.337 19.365 -52.547 1.00 83.67 ? 229 THR A N 1 ATOM 1652 C CA . THR A 1 210 ? -9.424 19.533 -53.499 1.00 82.93 ? 229 THR A CA 1 ATOM 1653 C C . THR A 1 210 ? -9.149 20.829 -54.243 1.00 90.71 ? 229 THR A C 1 ATOM 1654 O O . THR A 1 210 ? -8.402 21.688 -53.768 1.00 71.40 ? 229 THR A O 1 ATOM 1655 C CB . THR A 1 210 ? -10.806 19.571 -52.834 1.00 75.80 ? 229 THR A CB 1 ATOM 1656 O OG1 . THR A 1 210 ? -11.815 19.381 -53.833 1.00 73.37 ? 229 THR A OG1 1 ATOM 1657 C CG2 . THR A 1 210 ? -11.042 20.913 -52.164 1.00 52.22 ? 229 THR A CG2 1 ATOM 1658 N N . GLN A 1 211 ? -9.735 20.958 -55.427 1.00 77.69 ? 230 GLN A N 1 ATOM 1659 C CA . GLN A 1 211 ? -9.472 22.113 -56.270 1.00 75.43 ? 230 GLN A CA 1 ATOM 1660 C C . GLN A 1 211 ? -10.770 22.742 -56.748 1.00 58.06 ? 230 GLN A C 1 ATOM 1661 O O . GLN A 1 211 ? -11.808 22.081 -56.835 1.00 56.48 ? 230 GLN A O 1 ATOM 1662 C CB . GLN A 1 211 ? -8.604 21.745 -57.481 1.00 64.20 ? 230 GLN A CB 1 ATOM 1663 C CG . GLN A 1 211 ? -7.224 21.226 -57.117 1.00 67.11 ? 230 GLN A CG 1 ATOM 1664 C CD . GLN A 1 211 ? -6.333 21.055 -58.329 1.00 79.33 ? 230 GLN A CD 1 ATOM 1665 O OE1 . GLN A 1 211 ? -6.502 21.738 -59.338 1.00 90.76 ? 230 GLN A OE1 1 ATOM 1666 N NE2 . GLN A 1 211 ? -5.374 20.139 -58.235 1.00 86.15 ? 230 GLN A NE2 1 ATOM 1667 N N . PHE A 1 212 ? -10.698 24.041 -57.035 1.00 58.53 ? 231 PHE A N 1 ATOM 1668 C CA . PHE A 1 212 ? -11.805 24.769 -57.633 1.00 69.72 ? 231 PHE A CA 1 ATOM 1669 C C . PHE A 1 212 ? -11.223 25.780 -58.611 1.00 87.34 ? 231 PHE A C 1 ATOM 1670 O O . PHE A 1 212 ? -10.015 26.033 -58.632 1.00 79.15 ? 231 PHE A O 1 ATOM 1671 C CB . PHE A 1 212 ? -12.706 25.449 -56.588 1.00 55.08 ? 231 PHE A CB 1 ATOM 1672 C CG . PHE A 1 212 ? -12.039 26.546 -55.797 1.00 62.46 ? 231 PHE A CG 1 ATOM 1673 C CD1 . PHE A 1 212 ? -11.414 26.274 -54.592 1.00 77.28 ? 231 PHE A CD1 1 ATOM 1674 C CD2 . PHE A 1 212 ? -12.083 27.860 -56.238 1.00 58.66 ? 231 PHE A CD2 1 ATOM 1675 C CE1 . PHE A 1 212 ? -10.824 27.290 -53.858 1.00 76.70 ? 231 PHE A CE1 1 ATOM 1676 C CE2 . PHE A 1 212 ? -11.496 28.878 -55.510 1.00 55.85 ? 231 PHE A CE2 1 ATOM 1677 C CZ . PHE A 1 212 ? -10.870 28.594 -54.317 1.00 55.13 ? 231 PHE A CZ 1 ATOM 1678 N N . GLU A 1 213 ? -12.096 26.352 -59.434 1.00 62.29 ? 232 GLU A N 1 ATOM 1679 C CA . GLU A 1 213 ? -11.694 27.273 -60.485 1.00 64.23 ? 232 GLU A CA 1 ATOM 1680 C C . GLU A 1 213 ? -12.266 28.653 -60.199 1.00 63.19 ? 232 GLU A C 1 ATOM 1681 O O . GLU A 1 213 ? -13.376 28.775 -59.675 1.00 60.52 ? 232 GLU A O 1 ATOM 1682 C CB . GLU A 1 213 ? -12.168 26.770 -61.858 1.00 89.29 ? 232 GLU A CB 1 ATOM 1683 C CG . GLU A 1 213 ? -11.882 27.715 -63.020 1.00 106.55 ? 232 GLU A CG 1 ATOM 1684 C CD . GLU A 1 213 ? -11.870 27.009 -64.362 1.00 95.12 ? 232 GLU A CD 1 ATOM 1685 O OE1 . GLU A 1 213 ? -12.898 26.398 -64.724 1.00 73.49 ? 232 GLU A OE1 1 ATOM 1686 O OE2 . GLU A 1 213 ? -10.835 27.075 -65.058 1.00 97.83 ? 232 GLU A OE2 1 ATOM 1687 N N . VAL A 1 214 ? -11.499 29.691 -60.523 1.00 65.70 ? 233 VAL A N 1 ATOM 1688 C CA . VAL A 1 214 ? -11.998 31.059 -60.526 1.00 65.79 ? 233 VAL A CA 1 ATOM 1689 C C . VAL A 1 214 ? -12.037 31.544 -61.967 1.00 83.57 ? 233 VAL A C 1 ATOM 1690 O O . VAL A 1 214 ? -11.092 31.327 -62.737 1.00 84.60 ? 233 VAL A O 1 ATOM 1691 C CB . VAL A 1 214 ? -11.154 31.989 -59.635 1.00 72.00 ? 233 VAL A CB 1 ATOM 1692 C CG1 . VAL A 1 214 ? -9.762 32.215 -60.212 1.00 103.07 ? 233 VAL A CG1 1 ATOM 1693 C CG2 . VAL A 1 214 ? -11.869 33.321 -59.451 1.00 70.17 ? 233 VAL A CG2 1 ATOM 1694 N N . LYS A 1 215 ? -13.160 32.141 -62.346 1.00 85.87 ? 234 LYS A N 1 ATOM 1695 C CA . LYS A 1 215 ? -13.389 32.558 -63.718 1.00 105.07 ? 234 LYS A CA 1 ATOM 1696 C C . LYS A 1 215 ? -14.450 33.644 -63.685 1.00 96.14 ? 234 LYS A C 1 ATOM 1697 O O . LYS A 1 215 ? -15.369 33.583 -62.864 1.00 78.03 ? 234 LYS A O 1 ATOM 1698 C CB . LYS A 1 215 ? -13.834 31.370 -64.582 1.00 108.89 ? 234 LYS A CB 1 ATOM 1699 C CG . LYS A 1 215 ? -14.198 31.698 -66.018 1.00 122.45 ? 234 LYS A CG 1 ATOM 1700 C CD . LYS A 1 215 ? -14.588 30.428 -66.762 1.00 109.63 ? 234 LYS A CD 1 ATOM 1701 C CE . LYS A 1 215 ? -15.075 30.723 -68.170 1.00 107.84 ? 234 LYS A CE 1 ATOM 1702 N NZ . LYS A 1 215 ? -15.408 29.472 -68.910 1.00 114.85 ? 234 LYS A NZ 1 ATOM 1703 N N . LYS A 1 216 ? -14.328 34.630 -64.568 1.00 83.55 ? 235 LYS A N 1 ATOM 1704 C CA . LYS A 1 216 ? -15.400 35.604 -64.717 1.00 77.34 ? 235 LYS A CA 1 ATOM 1705 C C . LYS A 1 216 ? -16.496 34.974 -65.569 1.00 78.28 ? 235 LYS A C 1 ATOM 1706 O O . LYS A 1 216 ? -16.240 34.511 -66.687 1.00 81.46 ? 235 LYS A O 1 ATOM 1707 C CB . LYS A 1 216 ? -14.885 36.920 -65.310 1.00 81.40 ? 235 LYS A CB 1 ATOM 1708 C CG . LYS A 1 216 ? -14.483 36.946 -66.793 1.00 150.82 ? 235 LYS A CG 1 ATOM 1709 C CD . LYS A 1 216 ? -13.331 36.010 -67.135 1.00 132.92 ? 235 LYS A CD 1 ATOM 1710 C CE . LYS A 1 216 ? -12.953 36.129 -68.604 1.00 123.36 ? 235 LYS A CE 1 ATOM 1711 N NZ . LYS A 1 216 ? -12.363 37.459 -68.923 1.00 97.91 ? 235 LYS A NZ 1 ATOM 1712 N N . TYR A 1 217 ? -17.708 34.908 -65.023 1.00 75.76 ? 236 TYR A N 1 ATOM 1713 C CA . TYR A 1 217 ? -18.804 34.279 -65.741 1.00 81.04 ? 236 TYR A CA 1 ATOM 1714 C C . TYR A 1 217 ? -20.122 34.904 -65.314 1.00 88.05 ? 236 TYR A C 1 ATOM 1715 O O . TYR A 1 217 ? -20.262 35.400 -64.193 1.00 73.44 ? 236 TYR A O 1 ATOM 1716 C CB . TYR A 1 217 ? -18.834 32.761 -65.515 1.00 91.53 ? 236 TYR A CB 1 ATOM 1717 C CG . TYR A 1 217 ? -19.078 32.338 -64.084 1.00 86.08 ? 236 TYR A CG 1 ATOM 1718 C CD1 . TYR A 1 217 ? -20.371 32.237 -63.581 1.00 85.38 ? 236 TYR A CD1 1 ATOM 1719 C CD2 . TYR A 1 217 ? -18.021 32.036 -63.236 1.00 67.34 ? 236 TYR A CD2 1 ATOM 1720 C CE1 . TYR A 1 217 ? -20.605 31.842 -62.281 1.00 74.50 ? 236 TYR A CE1 1 ATOM 1721 C CE2 . TYR A 1 217 ? -18.246 31.647 -61.928 1.00 70.37 ? 236 TYR A CE2 1 ATOM 1722 C CZ . TYR A 1 217 ? -19.542 31.550 -61.457 1.00 62.03 ? 236 TYR A CZ 1 ATOM 1723 O OH . TYR A 1 217 ? -19.779 31.173 -60.156 1.00 58.84 ? 236 TYR A OH 1 ATOM 1724 N N . VAL A 1 218 ? -21.092 34.846 -66.219 1.00 91.65 ? 237 VAL A N 1 ATOM 1725 C CA . VAL A 1 218 ? -22.494 35.105 -65.921 1.00 93.01 ? 237 VAL A CA 1 ATOM 1726 C C . VAL A 1 218 ? -23.232 33.788 -66.108 1.00 84.01 ? 237 VAL A C 1 ATOM 1727 O O . VAL A 1 218 ? -22.935 33.027 -67.036 1.00 79.72 ? 237 VAL A O 1 ATOM 1728 C CB . VAL A 1 218 ? -23.077 36.225 -66.808 1.00 110.88 ? 237 VAL A CB 1 ATOM 1729 C CG1 . VAL A 1 218 ? -22.780 35.959 -68.275 1.00 127.79 ? 237 VAL A CG1 1 ATOM 1730 C CG2 . VAL A 1 218 ? -24.575 36.390 -66.567 1.00 110.29 ? 237 VAL A CG2 1 ATOM 1731 N N . LEU A 1 219 ? -24.171 33.507 -65.216 1.00 82.61 ? 238 LEU A N 1 ATOM 1732 C CA . LEU A 1 219 ? -24.681 32.150 -65.091 1.00 81.06 ? 238 LEU A CA 1 ATOM 1733 C C . LEU A 1 219 ? -25.576 31.793 -66.272 1.00 81.13 ? 238 LEU A C 1 ATOM 1734 O O . LEU A 1 219 ? -26.626 32.423 -66.461 1.00 82.55 ? 238 LEU A O 1 ATOM 1735 C CB . LEU A 1 219 ? -25.449 32.021 -63.776 1.00 91.26 ? 238 LEU A CB 1 ATOM 1736 C CG . LEU A 1 219 ? -25.633 30.629 -63.175 1.00 86.20 ? 238 LEU A CG 1 ATOM 1737 C CD1 . LEU A 1 219 ? -24.291 30.087 -62.706 1.00 85.62 ? 238 LEU A CD1 1 ATOM 1738 C CD2 . LEU A 1 219 ? -26.630 30.661 -62.027 1.00 85.67 ? 238 LEU A CD2 1 ATOM 1739 N N . PRO A 1 220 ? -25.194 30.810 -67.088 1.00 79.72 ? 239 PRO A N 1 ATOM 1740 C CA . PRO A 1 220 ? -26.002 30.427 -68.251 1.00 81.50 ? 239 PRO A CA 1 ATOM 1741 C C . PRO A 1 220 ? -27.396 29.944 -67.875 1.00 76.72 ? 239 PRO A C 1 ATOM 1742 O O . PRO A 1 220 ? -27.666 29.543 -66.741 1.00 78.11 ? 239 PRO A O 1 ATOM 1743 C CB . PRO A 1 220 ? -25.178 29.305 -68.897 1.00 81.57 ? 239 PRO A CB 1 ATOM 1744 C CG . PRO A 1 220 ? -24.410 28.719 -67.762 1.00 78.16 ? 239 PRO A CG 1 ATOM 1745 C CD . PRO A 1 220 ? -24.051 29.903 -66.897 1.00 79.21 ? 239 PRO A CD 1 ATOM 1746 N N . ASN A 1 221 ? -28.294 29.994 -68.862 1.00 77.63 ? 240 ASN A N 1 ATOM 1747 C CA . ASN A 1 221 ? -29.643 29.467 -68.714 1.00 82.81 ? 240 ASN A CA 1 ATOM 1748 C C . ASN A 1 221 ? -29.854 28.154 -69.456 1.00 83.95 ? 240 ASN A C 1 ATOM 1749 O O . ASN A 1 221 ? -30.861 27.480 -69.212 1.00 95.11 ? 240 ASN A O 1 ATOM 1750 C CB . ASN A 1 221 ? -30.674 30.493 -69.209 1.00 75.49 ? 240 ASN A CB 1 ATOM 1751 C CG . ASN A 1 221 ? -32.078 30.196 -68.717 1.00 76.45 ? 240 ASN A CG 1 ATOM 1752 O OD1 . ASN A 1 221 ? -32.270 29.461 -67.748 1.00 101.08 ? 240 ASN A OD1 1 ATOM 1753 N ND2 . ASN A 1 221 ? -33.072 30.767 -69.389 1.00 76.31 ? 240 ASN A ND2 1 ATOM 1754 N N . PHE A 1 222 ? -28.942 27.775 -70.348 1.00 74.67 ? 241 PHE A N 1 ATOM 1755 C CA . PHE A 1 222 ? -29.009 26.489 -71.026 1.00 76.02 ? 241 PHE A CA 1 ATOM 1756 C C . PHE A 1 222 ? -27.603 25.926 -71.176 1.00 74.98 ? 241 PHE A C 1 ATOM 1757 O O . PHE A 1 222 ? -26.609 26.656 -71.129 1.00 77.72 ? 241 PHE A O 1 ATOM 1758 C CB . PHE A 1 222 ? -29.715 26.584 -72.390 1.00 94.17 ? 241 PHE A CB 1 ATOM 1759 C CG . PHE A 1 222 ? -29.036 27.490 -73.382 1.00 100.51 ? 241 PHE A CG 1 ATOM 1760 C CD1 . PHE A 1 222 ? -27.934 27.059 -74.107 1.00 89.09 ? 241 PHE A CD1 1 ATOM 1761 C CD2 . PHE A 1 222 ? -29.523 28.765 -73.614 1.00 103.96 ? 241 PHE A CD2 1 ATOM 1762 C CE1 . PHE A 1 222 ? -27.318 27.889 -75.022 1.00 81.92 ? 241 PHE A CE1 1 ATOM 1763 C CE2 . PHE A 1 222 ? -28.913 29.597 -74.530 1.00 105.73 ? 241 PHE A CE2 1 ATOM 1764 C CZ . PHE A 1 222 ? -27.809 29.160 -75.235 1.00 101.06 ? 241 PHE A CZ 1 ATOM 1765 N N . GLU A 1 223 ? -27.533 24.610 -71.357 1.00 74.94 ? 242 GLU A N 1 ATOM 1766 C CA . GLU A 1 223 ? -26.281 23.907 -71.596 1.00 75.30 ? 242 GLU A CA 1 ATOM 1767 C C . GLU A 1 223 ? -26.358 23.221 -72.951 1.00 78.01 ? 242 GLU A C 1 ATOM 1768 O O . GLU A 1 223 ? -27.382 22.624 -73.295 1.00 85.34 ? 242 GLU A O 1 ATOM 1769 C CB . GLU A 1 223 ? -25.993 22.875 -70.498 1.00 87.67 ? 242 GLU A CB 1 ATOM 1770 C CG . GLU A 1 223 ? -24.756 22.022 -70.753 1.00 81.07 ? 242 GLU A CG 1 ATOM 1771 C CD . GLU A 1 223 ? -24.505 21.004 -69.656 1.00 79.69 ? 242 GLU A CD 1 ATOM 1772 O OE1 . GLU A 1 223 ? -25.420 20.206 -69.361 1.00 85.35 ? 242 GLU A OE1 1 ATOM 1773 O OE2 . GLU A 1 223 ? -23.392 21.004 -69.087 1.00 81.58 ? 242 GLU A OE2 1 ATOM 1774 N N . VAL A 1 224 ? -25.277 23.312 -73.719 1.00 89.43 ? 243 VAL A N 1 ATOM 1775 C CA . VAL A 1 224 ? -25.188 22.708 -75.044 1.00 86.81 ? 243 VAL A CA 1 ATOM 1776 C C . VAL A 1 224 ? -24.194 21.554 -74.990 1.00 81.01 ? 243 VAL A C 1 ATOM 1777 O O . VAL A 1 224 ? -23.112 21.680 -74.403 1.00 84.72 ? 243 VAL A O 1 ATOM 1778 C CB . VAL A 1 224 ? -24.791 23.750 -76.105 1.00 76.14 ? 243 VAL A CB 1 ATOM 1779 C CG1 . VAL A 1 224 ? -23.656 24.627 -75.598 1.00 76.76 ? 243 VAL A CG1 1 ATOM 1780 C CG2 . VAL A 1 224 ? -24.419 23.079 -77.416 1.00 80.70 ? 243 VAL A CG2 1 ATOM 1781 N N . LYS A 1 225 ? -24.575 20.422 -75.586 1.00 82.32 ? 244 LYS A N 1 ATOM 1782 C CA . LYS A 1 225 ? -23.830 19.173 -75.486 1.00 83.91 ? 244 LYS A CA 1 ATOM 1783 C C . LYS A 1 225 ? -23.570 18.618 -76.880 1.00 78.40 ? 244 LYS A C 1 ATOM 1784 O O . LYS A 1 225 ? -24.509 18.419 -77.657 1.00 76.33 ? 244 LYS A O 1 ATOM 1785 C CB . LYS A 1 225 ? -24.605 18.152 -74.646 1.00 77.51 ? 244 LYS A CB 1 ATOM 1786 C CG . LYS A 1 225 ? -25.041 18.671 -73.283 1.00 94.37 ? 244 LYS A CG 1 ATOM 1787 C CD . LYS A 1 225 ? -25.662 17.569 -72.438 1.00 123.22 ? 244 LYS A CD 1 ATOM 1788 C CE . LYS A 1 225 ? -26.884 16.971 -73.122 1.00 135.35 ? 244 LYS A CE 1 ATOM 1789 N NZ . LYS A 1 225 ? -27.574 15.971 -72.258 1.00 137.88 ? 244 LYS A NZ 1 ATOM 1790 N N . ILE A 1 226 ? -22.302 18.364 -77.188 1.00 79.61 ? 245 ILE A N 1 ATOM 1791 C CA . ILE A 1 226 ? -21.889 17.739 -78.441 1.00 78.27 ? 245 ILE A CA 1 ATOM 1792 C C . ILE A 1 226 ? -21.572 16.276 -78.154 1.00 79.64 ? 245 ILE A C 1 ATOM 1793 O O . ILE A 1 226 ? -20.622 15.972 -77.424 1.00 103.72 ? 245 ILE A O 1 ATOM 1794 C CB . ILE A 1 226 ? -20.678 18.452 -79.057 1.00 78.83 ? 245 ILE A CB 1 ATOM 1795 C CG1 . ILE A 1 226 ? -21.010 19.911 -79.376 1.00 77.80 ? 245 ILE A CG1 1 ATOM 1796 C CG2 . ILE A 1 226 ? -20.210 17.725 -80.303 1.00 79.90 ? 245 ILE A CG2 1 ATOM 1797 C CD1 . ILE A 1 226 ? -19.787 20.765 -79.633 1.00 87.53 ? 245 ILE A CD1 1 ATOM 1798 N N . THR A 1 227 ? -22.352 15.365 -78.726 1.00 79.77 ? 246 THR A N 1 ATOM 1799 C CA . THR A 1 227 ? -22.176 13.934 -78.469 1.00 90.87 ? 246 THR A CA 1 ATOM 1800 C C . THR A 1 227 ? -21.884 13.192 -79.766 1.00 106.40 ? 246 THR A C 1 ATOM 1801 O O . THR A 1 227 ? -22.794 13.031 -80.603 1.00 134.85 ? 246 THR A O 1 ATOM 1802 C CB . THR A 1 227 ? -23.425 13.357 -77.803 1.00 95.93 ? 246 THR A CB 1 ATOM 1803 O OG1 . THR A 1 227 ? -23.649 14.013 -76.548 1.00 82.92 ? 246 THR A OG1 1 ATOM 1804 C CG2 . THR A 1 227 ? -23.264 11.861 -77.564 1.00 94.44 ? 246 THR A CG2 1 ATOM 1805 N N . PRO A 1 228 ? -20.651 12.733 -79.986 1.00 83.51 ? 247 PRO A N 1 ATOM 1806 C CA . PRO A 1 228 ? -20.381 11.842 -81.121 1.00 84.74 ? 247 PRO A CA 1 ATOM 1807 C C . PRO A 1 228 ? -21.229 10.578 -81.076 1.00 96.11 ? 247 PRO A C 1 ATOM 1808 O O . PRO A 1 228 ? -21.674 10.137 -80.015 1.00 104.75 ? 247 PRO A O 1 ATOM 1809 C CB . PRO A 1 228 ? -18.892 11.517 -80.962 1.00 86.55 ? 247 PRO A CB 1 ATOM 1810 C CG . PRO A 1 228 ? -18.336 12.740 -80.312 1.00 85.88 ? 247 PRO A CG 1 ATOM 1811 C CD . PRO A 1 228 ? -19.407 13.174 -79.333 1.00 84.29 ? 247 PRO A CD 1 ATOM 1812 N N . GLY A 1 229 ? -21.459 10.000 -82.256 1.00 106.63 ? 248 GLY A N 1 ATOM 1813 C CA . GLY A 1 229 ? -22.105 8.697 -82.317 1.00 108.18 ? 248 GLY A CA 1 ATOM 1814 C C . GLY A 1 229 ? -21.255 7.594 -81.714 1.00 102.56 ? 248 GLY A C 1 ATOM 1815 O O . GLY A 1 229 ? -21.774 6.676 -81.072 1.00 90.13 ? 248 GLY A O 1 ATOM 1816 N N . LYS A 1 230 ? -19.938 7.666 -81.916 1.00 98.97 ? 249 LYS A N 1 ATOM 1817 C CA . LYS A 1 230 ? -18.942 6.847 -81.237 1.00 105.38 ? 249 LYS A CA 1 ATOM 1818 C C . LYS A 1 230 ? -17.717 7.708 -80.958 1.00 92.61 ? 249 LYS A C 1 ATOM 1819 O O . LYS A 1 230 ? -17.288 8.477 -81.831 1.00 92.07 ? 249 LYS A O 1 ATOM 1820 C CB . LYS A 1 230 ? -18.535 5.621 -82.068 1.00 127.04 ? 249 LYS A CB 1 ATOM 1821 C CG . LYS A 1 230 ? -19.517 4.458 -82.016 1.00 148.84 ? 249 LYS A CG 1 ATOM 1822 C CD . LYS A 1 230 ? -19.593 3.870 -80.613 1.00 155.69 ? 249 LYS A CD 1 ATOM 1823 C CE . LYS A 1 230 ? -20.518 2.664 -80.560 1.00 137.66 ? 249 LYS A CE 1 ATOM 1824 N NZ . LYS A 1 230 ? -20.590 2.081 -79.191 1.00 116.12 ? 249 LYS A NZ 1 ATOM 1825 N N . PRO A 1 231 ? -17.138 7.607 -79.759 1.00 93.60 ? 250 PRO A N 1 ATOM 1826 C CA . PRO A 1 231 ? -16.086 8.553 -79.361 1.00 93.85 ? 250 PRO A CA 1 ATOM 1827 C C . PRO A 1 231 ? -14.725 8.266 -79.980 1.00 96.17 ? 250 PRO A C 1 ATOM 1828 O O . PRO A 1 231 ? -13.691 8.618 -79.402 1.00 97.59 ? 250 PRO A O 1 ATOM 1829 C CB . PRO A 1 231 ? -16.050 8.386 -77.840 1.00 94.73 ? 250 PRO A CB 1 ATOM 1830 C CG . PRO A 1 231 ? -16.354 6.934 -77.659 1.00 96.54 ? 250 PRO A CG 1 ATOM 1831 C CD . PRO A 1 231 ? -17.422 6.631 -78.692 1.00 95.04 ? 250 PRO A CD 1 ATOM 1832 N N . TYR A 1 232 ? -14.709 7.630 -81.149 1.00 96.89 ? 251 TYR A N 1 ATOM 1833 C CA . TYR A 1 232 ? -13.469 7.336 -81.852 1.00 99.36 ? 251 TYR A CA 1 ATOM 1834 C C . TYR A 1 232 ? -13.750 7.326 -83.347 1.00 105.02 ? 251 TYR A C 1 ATOM 1835 O O . TYR A 1 232 ? -14.885 7.115 -83.782 1.00 108.30 ? 251 TYR A O 1 ATOM 1836 C CB . TYR A 1 232 ? -12.875 5.997 -81.398 1.00 102.32 ? 251 TYR A CB 1 ATOM 1837 C CG . TYR A 1 232 ? -13.806 4.823 -81.603 1.00 104.90 ? 251 TYR A CG 1 ATOM 1838 C CD1 . TYR A 1 232 ? -14.709 4.450 -80.616 1.00 114.47 ? 251 TYR A CD1 1 ATOM 1839 C CD2 . TYR A 1 232 ? -13.780 4.087 -82.780 1.00 104.67 ? 251 TYR A CD2 1 ATOM 1840 C CE1 . TYR A 1 232 ? -15.550 3.369 -80.790 1.00 121.24 ? 251 TYR A CE1 1 ATOM 1841 C CE2 . TYR A 1 232 ? -14.629 3.015 -82.970 1.00 116.18 ? 251 TYR A CE2 1 ATOM 1842 C CZ . TYR A 1 232 ? -15.508 2.656 -81.969 1.00 126.38 ? 251 TYR A CZ 1 ATOM 1843 O OH . TYR A 1 232 ? -16.368 1.600 -82.159 1.00 137.23 ? 251 TYR A OH 1 ATOM 1844 N N . ILE A 1 233 ? -12.704 7.560 -84.137 1.00 107.06 ? 252 ILE A N 1 ATOM 1845 C CA . ILE A 1 233 ? -12.806 7.498 -85.590 1.00 126.98 ? 252 ILE A CA 1 ATOM 1846 C C . ILE A 1 233 ? -11.651 6.664 -86.130 1.00 117.79 ? 252 ILE A C 1 ATOM 1847 O O . ILE A 1 233 ? -10.480 6.999 -85.915 1.00 106.86 ? 252 ILE A O 1 ATOM 1848 C CB . ILE A 1 233 ? -12.820 8.901 -86.222 1.00 148.12 ? 252 ILE A CB 1 ATOM 1849 C CG1 . ILE A 1 233 ? -12.387 8.845 -87.689 1.00 168.43 ? 252 ILE A CG1 1 ATOM 1850 C CG2 . ILE A 1 233 ? -11.985 9.870 -85.403 1.00 147.66 ? 252 ILE A CG2 1 ATOM 1851 C CD1 . ILE A 1 233 ? -12.749 10.080 -88.474 1.00 173.43 ? 252 ILE A CD1 1 ATOM 1852 N N . LEU A 1 234 ? -11.988 5.571 -86.814 1.00 110.87 ? 253 LEU A N 1 ATOM 1853 C CA . LEU A 1 234 ? -11.011 4.720 -87.484 1.00 109.67 ? 253 LEU A CA 1 ATOM 1854 C C . LEU A 1 234 ? -10.363 5.441 -88.661 1.00 111.09 ? 253 LEU A C 1 ATOM 1855 O O . LEU A 1 234 ? -11.059 5.899 -89.573 1.00 130.34 ? 253 LEU A O 1 ATOM 1856 C CB . LEU A 1 234 ? -11.674 3.428 -87.954 1.00 110.46 ? 253 LEU A CB 1 ATOM 1857 C CG . LEU A 1 234 ? -11.824 2.328 -86.905 1.00 111.09 ? 253 LEU A CG 1 ATOM 1858 C CD1 . LEU A 1 234 ? -12.851 1.301 -87.350 1.00 111.07 ? 253 LEU A CD1 1 ATOM 1859 C CD2 . LEU A 1 234 ? -10.479 1.671 -86.637 1.00 114.67 ? 253 LEU A CD2 1 ATOM 1860 N N . THR A 1 235 ? -9.034 5.539 -88.649 1.00 113.88 ? 254 THR A N 1 ATOM 1861 C CA . THR A 1 235 ? -8.292 6.142 -89.750 1.00 126.18 ? 254 THR A CA 1 ATOM 1862 C C . THR A 1 235 ? -7.542 5.093 -90.563 1.00 134.26 ? 254 THR A C 1 ATOM 1863 O O . THR A 1 235 ? -6.653 5.436 -91.348 1.00 149.93 ? 254 THR A O 1 ATOM 1864 C CB . THR A 1 235 ? -7.321 7.207 -89.239 1.00 155.09 ? 254 THR A CB 1 ATOM 1865 O OG1 . THR A 1 235 ? -6.588 6.698 -88.118 1.00 179.12 ? 254 THR A OG1 1 ATOM 1866 C CG2 . THR A 1 235 ? -8.076 8.457 -88.835 1.00 151.43 ? 254 THR A CG2 1 ATOM 1867 N N . VAL A 1 236 ? -7.890 3.823 -90.384 1.00 139.63 ? 255 VAL A N 1 ATOM 1868 C CA . VAL A 1 236 ? -7.369 2.748 -91.236 1.00 156.82 ? 255 VAL A CA 1 ATOM 1869 C C . VAL A 1 236 ? -7.856 2.953 -92.666 1.00 154.30 ? 255 VAL A C 1 ATOM 1870 O O . VAL A 1 236 ? -9.056 3.223 -92.880 1.00 137.65 ? 255 VAL A O 1 ATOM 1871 C CB . VAL A 1 236 ? -7.805 1.375 -90.699 1.00 149.25 ? 255 VAL A CB 1 ATOM 1872 C CG1 . VAL A 1 236 ? -7.178 0.260 -91.521 1.00 135.90 ? 255 VAL A CG1 1 ATOM 1873 C CG2 . VAL A 1 236 ? -7.431 1.240 -89.230 1.00 151.23 ? 255 VAL A CG2 1 ATOM 1874 N N . PRO A 1 237 ? -6.985 2.854 -93.674 1.00 153.42 ? 256 PRO A N 1 ATOM 1875 C CA . PRO A 1 237 ? -7.426 3.094 -95.058 1.00 150.11 ? 256 PRO A CA 1 ATOM 1876 C C . PRO A 1 237 ? -8.488 2.118 -95.538 1.00 148.76 ? 256 PRO A C 1 ATOM 1877 O O . PRO A 1 237 ? -9.171 2.408 -96.528 1.00 144.85 ? 256 PRO A O 1 ATOM 1878 C CB . PRO A 1 237 ? -6.130 2.940 -95.863 1.00 145.00 ? 256 PRO A CB 1 ATOM 1879 C CG . PRO A 1 237 ? -5.068 3.379 -94.913 1.00 136.56 ? 256 PRO A CG 1 ATOM 1880 C CD . PRO A 1 237 ? -5.515 2.840 -93.568 1.00 142.09 ? 256 PRO A CD 1 ATOM 1881 N N . GLY A 1 238 ? -8.646 0.972 -94.869 1.00 151.88 ? 257 GLY A N 1 ATOM 1882 C CA . GLY A 1 238 ? -9.642 0.000 -95.288 1.00 154.05 ? 257 GLY A CA 1 ATOM 1883 C C . GLY A 1 238 ? -11.069 0.486 -95.137 1.00 145.52 ? 257 GLY A C 1 ATOM 1884 O O . GLY A 1 238 ? -11.960 0.026 -95.858 1.00 128.23 ? 257 GLY A O 1 ATOM 1885 N N . HIS A 1 239 ? -11.305 1.432 -94.225 1.00 142.17 ? 258 HIS A N 1 ATOM 1886 C CA . HIS A 1 239 ? -12.632 1.998 -94.003 1.00 129.46 ? 258 HIS A CA 1 ATOM 1887 C C . HIS A 1 239 ? -12.578 3.137 -92.993 1.00 132.67 ? 258 HIS A C 1 ATOM 1888 O O . HIS A 1 239 ? -12.558 2.903 -91.780 1.00 145.63 ? 258 HIS A O 1 ATOM 1889 C CB . HIS A 1 239 ? -13.610 0.929 -93.509 1.00 126.83 ? 258 HIS A CB 1 ATOM 1890 C CG . HIS A 1 239 ? -14.963 1.466 -93.157 1.00 143.70 ? 258 HIS A CG 1 ATOM 1891 N ND1 . HIS A 1 239 ? -15.882 1.851 -94.110 1.00 149.16 ? 258 HIS A ND1 1 ATOM 1892 C CD2 . HIS A 1 239 ? -15.551 1.685 -91.957 1.00 143.70 ? 258 HIS A CD2 1 ATOM 1893 C CE1 . HIS A 1 239 ? -16.977 2.284 -93.512 1.00 145.98 ? 258 HIS A CE1 1 ATOM 1894 N NE2 . HIS A 1 239 ? -16.803 2.194 -92.205 1.00 146.48 ? 258 HIS A NE2 1 ATOM 1895 N N . LEU A 1 240 ? -12.548 4.373 -93.488 1.00 138.62 ? 259 LEU A N 1 ATOM 1896 C CA . LEU A 1 240 ? -12.677 5.546 -92.629 1.00 137.93 ? 259 LEU A CA 1 ATOM 1897 C C . LEU A 1 240 ? -14.131 5.687 -92.191 1.00 124.85 ? 259 LEU A C 1 ATOM 1898 O O . LEU A 1 240 ? -15.003 5.999 -93.008 1.00 115.78 ? 259 LEU A O 1 ATOM 1899 C CB . LEU A 1 240 ? -12.215 6.792 -93.379 1.00 149.65 ? 259 LEU A CB 1 ATOM 1900 C CG . LEU A 1 240 ? -10.819 6.766 -94.009 1.00 163.16 ? 259 LEU A CG 1 ATOM 1901 C CD1 . LEU A 1 240 ? -10.615 7.973 -94.914 1.00 166.48 ? 259 LEU A CD1 1 ATOM 1902 C CD2 . LEU A 1 240 ? -9.740 6.708 -92.948 1.00 164.13 ? 259 LEU A CD2 1 ATOM 1903 N N . ASP A 1 241 ? -14.398 5.456 -90.908 1.00 130.23 ? 260 ASP A N 1 ATOM 1904 C CA . ASP A 1 241 ? -15.771 5.474 -90.422 1.00 128.90 ? 260 ASP A CA 1 ATOM 1905 C C . ASP A 1 241 ? -16.347 6.888 -90.487 1.00 106.72 ? 260 ASP A C 1 ATOM 1906 O O . ASP A 1 241 ? -15.626 7.885 -90.388 1.00 109.83 ? 260 ASP A O 1 ATOM 1907 C CB . ASP A 1 241 ? -15.845 4.856 -89.015 1.00 137.43 ? 260 ASP A CB 1 ATOM 1908 C CG . ASP A 1 241 ? -15.312 5.764 -87.911 1.00 154.78 ? 260 ASP A CG 1 ATOM 1909 O OD1 . ASP A 1 241 ? -15.713 6.941 -87.801 1.00 167.09 ? 260 ASP A OD1 1 ATOM 1910 O OD2 . ASP A 1 241 ? -14.475 5.269 -87.127 1.00 150.43 ? 260 ASP A OD2 1 ATOM 1911 N N . GLU A 1 242 ? -17.663 6.966 -90.680 1.00 99.67 ? 261 GLU A N 1 ATOM 1912 C CA . GLU A 1 242 ? -18.318 8.237 -90.965 1.00 124.58 ? 261 GLU A CA 1 ATOM 1913 C C . GLU A 1 242 ? -18.606 9.028 -89.691 1.00 118.61 ? 261 GLU A C 1 ATOM 1914 O O . GLU A 1 242 ? -19.167 8.500 -88.726 1.00 122.28 ? 261 GLU A O 1 ATOM 1915 C CB . GLU A 1 242 ? -19.606 8.005 -91.757 1.00 134.34 ? 261 GLU A CB 1 ATOM 1916 C CG . GLU A 1 242 ? -20.653 7.149 -91.067 1.00 120.16 ? 261 GLU A CG 1 ATOM 1917 C CD . GLU A 1 242 ? -21.891 6.962 -91.920 1.00 114.87 ? 261 GLU A CD 1 ATOM 1918 O OE1 . GLU A 1 242 ? -22.568 7.971 -92.211 1.00 114.91 ? 261 GLU A OE1 1 ATOM 1919 O OE2 . GLU A 1 242 ? -22.181 5.811 -92.307 1.00 113.71 ? 261 GLU A OE2 1 ATOM 1920 N N . MET A 1 243 ? -18.196 10.295 -89.696 1.00 106.21 ? 262 MET A N 1 ATOM 1921 C CA . MET A 1 243 ? -18.336 11.182 -88.547 1.00 92.28 ? 262 MET A CA 1 ATOM 1922 C C . MET A 1 243 ? -19.759 11.726 -88.466 1.00 112.37 ? 262 MET A C 1 ATOM 1923 O O . MET A 1 243 ? -20.243 12.351 -89.415 1.00 125.72 ? 262 MET A O 1 ATOM 1924 C CB . MET A 1 243 ? -17.341 12.336 -88.640 1.00 92.69 ? 262 MET A CB 1 ATOM 1925 C CG . MET A 1 243 ? -15.883 11.925 -88.641 1.00 94.95 ? 262 MET A CG 1 ATOM 1926 S SD . MET A 1 243 ? -15.171 11.961 -90.294 1.00 98.17 ? 262 MET A SD 1 ATOM 1927 C CE . MET A 1 243 ? -14.615 13.662 -90.356 1.00 98.13 ? 262 MET A CE 1 ATOM 1928 N N . GLN A 1 244 ? -20.430 11.489 -87.339 1.00 114.82 ? 263 GLN A N 1 ATOM 1929 C CA . GLN A 1 244 ? -21.769 12.018 -87.119 1.00 102.57 ? 263 GLN A CA 1 ATOM 1930 C C . GLN A 1 244 ? -21.933 12.327 -85.637 1.00 109.10 ? 263 GLN A C 1 ATOM 1931 O O . GLN A 1 244 ? -21.442 11.585 -84.781 1.00 104.33 ? 263 GLN A O 1 ATOM 1932 C CB . GLN A 1 244 ? -22.860 11.047 -87.593 1.00 97.64 ? 263 GLN A CB 1 ATOM 1933 C CG . GLN A 1 244 ? -22.838 9.678 -86.936 1.00 121.79 ? 263 GLN A CG 1 ATOM 1934 C CD . GLN A 1 244 ? -24.006 8.812 -87.372 1.00 131.25 ? 263 GLN A CD 1 ATOM 1935 O OE1 . GLN A 1 244 ? -24.890 8.496 -86.576 1.00 147.72 ? 263 GLN A OE1 1 ATOM 1936 N NE2 . GLN A 1 244 ? -24.017 8.428 -88.644 1.00 120.43 ? 263 GLN A NE2 1 ATOM 1937 N N . LEU A 1 245 ? -22.624 13.428 -85.344 1.00 109.41 ? 264 LEU A N 1 ATOM 1938 C CA . LEU A 1 245 ? -22.741 13.941 -83.986 1.00 92.52 ? 264 LEU A CA 1 ATOM 1939 C C . LEU A 1 245 ? -24.175 14.366 -83.712 1.00 91.56 ? 264 LEU A C 1 ATOM 1940 O O . LEU A 1 245 ? -24.804 15.022 -84.547 1.00 108.42 ? 264 LEU A O 1 ATOM 1941 C CB . LEU A 1 245 ? -21.808 15.141 -83.764 1.00 84.34 ? 264 LEU A CB 1 ATOM 1942 C CG . LEU A 1 245 ? -20.338 15.003 -84.168 1.00 97.49 ? 264 LEU A CG 1 ATOM 1943 C CD1 . LEU A 1 245 ? -20.100 15.643 -85.526 1.00 84.21 ? 264 LEU A CD1 1 ATOM 1944 C CD2 . LEU A 1 245 ? -19.429 15.621 -83.123 1.00 121.16 ? 264 LEU A CD2 1 ATOM 1945 N N . ASP A 1 246 ? -24.687 13.996 -82.539 1.00 101.50 ? 265 ASP A N 1 ATOM 1946 C CA . ASP A 1 246 ? -25.978 14.480 -82.060 1.00 107.56 ? 265 ASP A CA 1 ATOM 1947 C C . ASP A 1 246 ? -25.719 15.676 -81.151 1.00 104.25 ? 265 ASP A C 1 ATOM 1948 O O . ASP A 1 246 ? -25.269 15.513 -80.011 1.00 111.80 ? 265 ASP A O 1 ATOM 1949 C CB . ASP A 1 246 ? -26.740 13.385 -81.317 1.00 115.62 ? 265 ASP A CB 1 ATOM 1950 C CG . ASP A 1 246 ? -27.113 12.220 -82.212 1.00 132.72 ? 265 ASP A CG 1 ATOM 1951 O OD1 . ASP A 1 246 ? -27.422 11.135 -81.676 1.00 142.48 ? 265 ASP A OD1 1 ATOM 1952 O OD2 . ASP A 1 246 ? -27.100 12.389 -83.448 1.00 144.42 ? 265 ASP A OD2 1 ATOM 1953 N N . ILE A 1 247 ? -26.007 16.872 -81.652 1.00 83.49 ? 266 ILE A N 1 ATOM 1954 C CA . ILE A 1 247 ? -25.810 18.102 -80.895 1.00 84.91 ? 266 ILE A CA 1 ATOM 1955 C C . ILE A 1 247 ? -27.112 18.491 -80.213 1.00 89.97 ? 266 ILE A C 1 ATOM 1956 O O . ILE A 1 247 ? -28.162 18.590 -80.860 1.00 85.96 ? 266 ILE A O 1 ATOM 1957 C CB . ILE A 1 247 ? -25.301 19.236 -81.798 1.00 76.45 ? 266 ILE A CB 1 ATOM 1958 C CG1 . ILE A 1 247 ? -23.950 18.862 -82.405 1.00 77.49 ? 266 ILE A CG1 1 ATOM 1959 C CG2 . ILE A 1 247 ? -25.197 20.534 -81.017 1.00 75.55 ? 266 ILE A CG2 1 ATOM 1960 C CD1 . ILE A 1 247 ? -23.350 19.951 -83.248 1.00 77.93 ? 266 ILE A CD1 1 ATOM 1961 N N . GLN A 1 248 ? -27.042 18.720 -78.904 1.00 89.29 ? 267 GLN A N 1 ATOM 1962 C CA . GLN A 1 248 ? -28.208 19.023 -78.094 1.00 75.25 ? 267 GLN A CA 1 ATOM 1963 C C . GLN A 1 248 ? -27.963 20.329 -77.356 1.00 74.48 ? 267 GLN A C 1 ATOM 1964 O O . GLN A 1 248 ? -26.821 20.680 -77.047 1.00 74.39 ? 267 GLN A O 1 ATOM 1965 C CB . GLN A 1 248 ? -28.493 17.908 -77.074 1.00 82.29 ? 267 GLN A CB 1 ATOM 1966 C CG . GLN A 1 248 ? -28.414 16.496 -77.634 1.00 116.00 ? 267 GLN A CG 1 ATOM 1967 C CD . GLN A 1 248 ? -28.763 15.440 -76.600 1.00 131.50 ? 267 GLN A CD 1 ATOM 1968 O OE1 . GLN A 1 248 ? -29.119 15.759 -75.465 1.00 121.36 ? 267 GLN A OE1 1 ATOM 1969 N NE2 . GLN A 1 248 ? -28.657 14.174 -76.987 1.00 145.19 ? 267 GLN A NE2 1 ATOM 1970 N N . ALA A 1 249 ? -29.044 21.050 -77.080 1.00 74.21 ? 268 ALA A N 1 ATOM 1971 C CA . ALA A 1 249 ? -28.985 22.190 -76.180 1.00 73.75 ? 268 ALA A CA 1 ATOM 1972 C C . ALA A 1 249 ? -30.287 22.254 -75.405 1.00 74.16 ? 268 ALA A C 1 ATOM 1973 O O . ALA A 1 249 ? -31.367 22.160 -75.993 1.00 74.47 ? 268 ALA A O 1 ATOM 1974 C CB . ALA A 1 249 ? -28.745 23.495 -76.940 1.00 73.15 ? 268 ALA A CB 1 ATOM 1975 N N . ARG A 1 250 ? -30.183 22.422 -74.093 1.00 78.63 ? 269 ARG A N 1 ATOM 1976 C CA . ARG A 1 250 ? -31.322 22.205 -73.219 1.00 97.63 ? 269 ARG A CA 1 ATOM 1977 C C . ARG A 1 250 ? -31.288 23.226 -72.097 1.00 97.46 ? 269 ARG A C 1 ATOM 1978 O O . ARG A 1 250 ? -30.232 23.463 -71.500 1.00 75.60 ? 269 ARG A O 1 ATOM 1979 C CB . ARG A 1 250 ? -31.300 20.779 -72.652 1.00 122.44 ? 269 ARG A CB 1 ATOM 1980 C CG . ARG A 1 250 ? -32.521 20.389 -71.842 1.00 125.03 ? 269 ARG A CG 1 ATOM 1981 C CD . ARG A 1 250 ? -32.578 18.878 -71.661 1.00 116.39 ? 269 ARG A CD 1 ATOM 1982 N NE . ARG A 1 250 ? -32.762 18.184 -72.933 1.00 111.41 ? 269 ARG A NE 1 ATOM 1983 C CZ . ARG A 1 250 ? -33.929 18.055 -73.558 1.00 126.34 ? 269 ARG A CZ 1 ATOM 1984 N NH1 . ARG A 1 250 ? -35.041 18.506 -72.994 1.00 147.60 ? 269 ARG A NH1 1 ATOM 1985 N NH2 . ARG A 1 250 ? -33.992 17.414 -74.717 1.00 123.51 ? 269 ARG A NH2 1 ATOM 1986 N N . TYR A 1 251 ? -32.439 23.830 -71.818 1.00 85.40 ? 270 TYR A N 1 ATOM 1987 C CA . TYR A 1 251 ? -32.544 24.727 -70.679 1.00 81.96 ? 270 TYR A CA 1 ATOM 1988 C C . TYR A 1 251 ? -32.264 23.961 -69.395 1.00 97.56 ? 270 TYR A C 1 ATOM 1989 O O . TYR A 1 251 ? -32.577 22.773 -69.271 1.00 106.78 ? 270 TYR A O 1 ATOM 1990 C CB . TYR A 1 251 ? -33.920 25.388 -70.616 1.00 91.23 ? 270 TYR A CB 1 ATOM 1991 C CG . TYR A 1 251 ? -34.261 26.242 -71.814 1.00 101.51 ? 270 TYR A CG 1 ATOM 1992 C CD1 . TYR A 1 251 ? -33.565 27.417 -72.068 1.00 82.69 ? 270 TYR A CD1 1 ATOM 1993 C CD2 . TYR A 1 251 ? -35.290 25.890 -72.677 1.00 124.64 ? 270 TYR A CD2 1 ATOM 1994 C CE1 . TYR A 1 251 ? -33.881 28.216 -73.148 1.00 75.23 ? 270 TYR A CE1 1 ATOM 1995 C CE2 . TYR A 1 251 ? -35.608 26.679 -73.768 1.00 118.66 ? 270 TYR A CE2 1 ATOM 1996 C CZ . TYR A 1 251 ? -34.902 27.843 -73.996 1.00 93.39 ? 270 TYR A CZ 1 ATOM 1997 O OH . TYR A 1 251 ? -35.205 28.627 -75.084 1.00 77.26 ? 270 TYR A OH 1 ATOM 1998 N N . ILE A 1 252 ? -31.660 24.654 -68.430 1.00 97.10 ? 271 ILE A N 1 ATOM 1999 C CA . ILE A 1 252 ? -31.203 23.979 -67.228 1.00 89.84 ? 271 ILE A CA 1 ATOM 2000 C C . ILE A 1 252 ? -32.389 23.520 -66.392 1.00 82.33 ? 271 ILE A C 1 ATOM 2001 O O . ILE A 1 252 ? -32.248 22.628 -65.547 1.00 100.10 ? 271 ILE A O 1 ATOM 2002 C CB . ILE A 1 252 ? -30.251 24.924 -66.470 1.00 80.49 ? 271 ILE A CB 1 ATOM 2003 C CG1 . ILE A 1 252 ? -29.039 25.226 -67.351 1.00 78.90 ? 271 ILE A CG1 1 ATOM 2004 C CG2 . ILE A 1 252 ? -29.780 24.315 -65.158 1.00 92.90 ? 271 ILE A CG2 1 ATOM 2005 C CD1 . ILE A 1 252 ? -28.147 26.312 -66.826 1.00 106.00 ? 271 ILE A CD1 1 ATOM 2006 N N . TYR A 1 253 ? -33.577 24.063 -66.650 1.00 82.25 ? 272 TYR A N 1 ATOM 2007 C CA . TYR A 1 253 ? -34.790 23.586 -66.004 1.00 86.87 ? 272 TYR A CA 1 ATOM 2008 C C . TYR A 1 253 ? -35.452 22.442 -66.765 1.00 84.79 ? 272 TYR A C 1 ATOM 2009 O O . TYR A 1 253 ? -36.513 21.970 -66.344 1.00 109.73 ? 272 TYR A O 1 ATOM 2010 C CB . TYR A 1 253 ? -35.775 24.746 -65.804 1.00 107.78 ? 272 TYR A CB 1 ATOM 2011 C CG . TYR A 1 253 ? -36.087 25.554 -67.049 1.00 105.46 ? 272 TYR A CG 1 ATOM 2012 C CD1 . TYR A 1 253 ? -37.133 25.206 -67.891 1.00 89.46 ? 272 TYR A CD1 1 ATOM 2013 C CD2 . TYR A 1 253 ? -35.341 26.684 -67.365 1.00 111.46 ? 272 TYR A CD2 1 ATOM 2014 C CE1 . TYR A 1 253 ? -37.439 25.973 -69.002 1.00 88.47 ? 272 TYR A CE1 1 ATOM 2015 C CE2 . TYR A 1 253 ? -35.623 27.440 -68.486 1.00 79.76 ? 272 TYR A CE2 1 ATOM 2016 C CZ . TYR A 1 253 ? -36.676 27.085 -69.298 1.00 80.11 ? 272 TYR A CZ 1 ATOM 2017 O OH . TYR A 1 253 ? -36.933 27.818 -70.432 1.00 104.78 ? 272 TYR A OH 1 ATOM 2018 N N . GLY A 1 254 ? -34.855 21.989 -67.871 1.00 83.05 ? 273 GLY A N 1 ATOM 2019 C CA . GLY A 1 254 ? -35.183 20.717 -68.496 1.00 104.19 ? 273 GLY A CA 1 ATOM 2020 C C . GLY A 1 254 ? -35.719 20.825 -69.911 1.00 101.74 ? 273 GLY A C 1 ATOM 2021 O O . GLY A 1 254 ? -35.494 19.920 -70.721 1.00 114.51 ? 273 GLY A O 1 ATOM 2022 N N . LYS A 1 255 ? -36.436 21.900 -70.220 1.00 88.78 ? 274 LYS A N 1 ATOM 2023 C CA . LYS A 1 255 ? -37.042 22.032 -71.539 1.00 81.24 ? 274 LYS A CA 1 ATOM 2024 C C . LYS A 1 255 ? -35.989 22.229 -72.633 1.00 79.18 ? 274 LYS A C 1 ATOM 2025 O O . LYS A 1 255 ? -34.891 22.729 -72.372 1.00 78.01 ? 274 LYS A O 1 ATOM 2026 C CB . LYS A 1 255 ? -38.057 23.173 -71.548 1.00 81.73 ? 274 LYS A CB 1 ATOM 2027 C CG . LYS A 1 255 ? -39.476 22.702 -71.217 1.00 95.95 ? 274 LYS A CG 1 ATOM 2028 C CD . LYS A 1 255 ? -39.574 22.045 -69.847 1.00 106.30 ? 274 LYS A CD 1 ATOM 2029 C CE . LYS A 1 255 ? -41.010 21.662 -69.516 1.00 123.72 ? 274 LYS A CE 1 ATOM 2030 N NZ . LYS A 1 255 ? -41.493 20.519 -70.345 1.00 89.94 ? 274 LYS A NZ 1 ATOM 2031 N N . PRO A 1 256 ? -36.298 21.821 -73.865 1.00 99.90 ? 275 PRO A N 1 ATOM 2032 C CA . PRO A 1 256 ? -35.311 21.901 -74.949 1.00 84.90 ? 275 PRO A CA 1 ATOM 2033 C C . PRO A 1 256 ? -35.209 23.299 -75.544 1.00 78.45 ? 275 PRO A C 1 ATOM 2034 O O . PRO A 1 256 ? -36.209 24.002 -75.717 1.00 77.35 ? 275 PRO A O 1 ATOM 2035 C CB . PRO A 1 256 ? -35.842 20.894 -75.976 1.00 78.45 ? 275 PRO A CB 1 ATOM 2036 C CG . PRO A 1 256 ? -37.314 20.922 -75.781 1.00 86.20 ? 275 PRO A CG 1 ATOM 2037 C CD . PRO A 1 256 ? -37.546 21.174 -74.309 1.00 100.89 ? 275 PRO A CD 1 ATOM 2038 N N . VAL A 1 257 ? -33.972 23.703 -75.838 1.00 75.40 ? 276 VAL A N 1 ATOM 2039 C CA . VAL A 1 257 ? -33.713 24.990 -76.476 1.00 81.19 ? 276 VAL A CA 1 ATOM 2040 C C . VAL A 1 257 ? -34.203 24.986 -77.922 1.00 109.52 ? 276 VAL A C 1 ATOM 2041 O O . VAL A 1 257 ? -34.161 23.963 -78.619 1.00 124.13 ? 276 VAL A O 1 ATOM 2042 C CB . VAL A 1 257 ? -32.208 25.309 -76.397 1.00 75.98 ? 276 VAL A CB 1 ATOM 2043 C CG1 . VAL A 1 257 ? -31.858 26.568 -77.181 1.00 73.44 ? 276 VAL A CG1 1 ATOM 2044 C CG2 . VAL A 1 257 ? -31.784 25.449 -74.954 1.00 86.95 ? 276 VAL A CG2 1 ATOM 2045 N N . GLN A 1 258 ? -34.673 26.146 -78.381 1.00 106.44 ? 277 GLN A N 1 ATOM 2046 C CA . GLN A 1 258 ? -34.994 26.384 -79.783 1.00 92.86 ? 277 GLN A CA 1 ATOM 2047 C C . GLN A 1 258 ? -34.078 27.492 -80.290 1.00 99.77 ? 277 GLN A C 1 ATOM 2048 O O . GLN A 1 258 ? -33.993 28.564 -79.680 1.00 105.70 ? 277 GLN A O 1 ATOM 2049 C CB . GLN A 1 258 ? -36.481 26.735 -79.991 1.00 81.43 ? 277 GLN A CB 1 ATOM 2050 C CG . GLN A 1 258 ? -36.974 28.097 -79.479 1.00 127.32 ? 277 GLN A CG 1 ATOM 2051 C CD . GLN A 1 258 ? -36.599 28.382 -78.037 1.00 153.18 ? 277 GLN A CD 1 ATOM 2052 O OE1 . GLN A 1 258 ? -36.967 27.637 -77.129 1.00 163.64 ? 277 GLN A OE1 1 ATOM 2053 N NE2 . GLN A 1 258 ? -35.875 29.474 -77.819 1.00 158.28 ? 277 GLN A NE2 1 ATOM 2054 N N . GLY A 1 259 ? -33.375 27.224 -81.381 1.00 93.58 ? 278 GLY A N 1 ATOM 2055 C CA . GLY A 1 259 ? -32.339 28.122 -81.847 1.00 76.30 ? 278 GLY A CA 1 ATOM 2056 C C . GLY A 1 259 ? -31.449 27.420 -82.855 1.00 82.03 ? 278 GLY A C 1 ATOM 2057 O O . GLY A 1 259 ? -31.731 26.303 -83.287 1.00 103.36 ? 278 GLY A O 1 ATOM 2058 N N . VAL A 1 260 ? -30.360 28.099 -83.211 1.00 76.79 ? 279 VAL A N 1 ATOM 2059 C CA . VAL A 1 260 ? -29.480 27.659 -84.289 1.00 77.70 ? 279 VAL A CA 1 ATOM 2060 C C . VAL A 1 260 ? -28.104 27.349 -83.720 1.00 76.78 ? 279 VAL A C 1 ATOM 2061 O O . VAL A 1 260 ? -27.527 28.167 -82.996 1.00 76.21 ? 279 VAL A O 1 ATOM 2062 C CB . VAL A 1 260 ? -29.374 28.726 -85.395 1.00 79.53 ? 279 VAL A CB 1 ATOM 2063 C CG1 . VAL A 1 260 ? -28.624 28.174 -86.599 1.00 86.02 ? 279 VAL A CG1 1 ATOM 2064 C CG2 . VAL A 1 260 ? -30.754 29.223 -85.788 1.00 80.72 ? 279 VAL A CG2 1 ATOM 2065 N N . ALA A 1 261 ? -27.583 26.167 -84.057 1.00 76.93 ? 280 ALA A N 1 ATOM 2066 C CA . ALA A 1 261 ? -26.267 25.715 -83.613 1.00 93.57 ? 280 ALA A CA 1 ATOM 2067 C C . ALA A 1 261 ? -25.242 25.990 -84.709 1.00 79.86 ? 280 ALA A C 1 ATOM 2068 O O . ALA A 1 261 ? -25.267 25.351 -85.766 1.00 89.33 ? 280 ALA A O 1 ATOM 2069 C CB . ALA A 1 261 ? -26.300 24.230 -83.258 1.00 103.03 ? 280 ALA A CB 1 ATOM 2070 N N . TYR A 1 262 ? -24.331 26.927 -84.450 1.00 78.33 ? 281 TYR A N 1 ATOM 2071 C CA . TYR A 1 262 ? -23.304 27.323 -85.409 1.00 89.64 ? 281 TYR A CA 1 ATOM 2072 C C . TYR A 1 262 ? -22.025 26.551 -85.094 1.00 86.23 ? 281 TYR A C 1 ATOM 2073 O O . TYR A 1 262 ? -21.334 26.856 -84.118 1.00 90.82 ? 281 TYR A O 1 ATOM 2074 C CB . TYR A 1 262 ? -23.080 28.833 -85.362 1.00 93.16 ? 281 TYR A CB 1 ATOM 2075 C CG . TYR A 1 262 ? -24.324 29.622 -85.711 1.00 96.37 ? 281 TYR A CG 1 ATOM 2076 C CD1 . TYR A 1 262 ? -24.773 29.703 -87.021 1.00 103.62 ? 281 TYR A CD1 1 ATOM 2077 C CD2 . TYR A 1 262 ? -25.052 30.281 -84.728 1.00 79.71 ? 281 TYR A CD2 1 ATOM 2078 C CE1 . TYR A 1 262 ? -25.914 30.414 -87.343 1.00 96.98 ? 281 TYR A CE1 1 ATOM 2079 C CE2 . TYR A 1 262 ? -26.191 30.998 -85.040 1.00 80.20 ? 281 TYR A CE2 1 ATOM 2080 C CZ . TYR A 1 262 ? -26.616 31.061 -86.349 1.00 82.19 ? 281 TYR A CZ 1 ATOM 2081 O OH . TYR A 1 262 ? -27.747 31.774 -86.665 1.00 86.75 ? 281 TYR A OH 1 ATOM 2082 N N . VAL A 1 263 ? -21.710 25.557 -85.923 1.00 81.50 ? 282 VAL A N 1 ATOM 2083 C CA . VAL A 1 263 ? -20.665 24.580 -85.635 1.00 81.84 ? 282 VAL A CA 1 ATOM 2084 C C . VAL A 1 263 ? -19.481 24.799 -86.568 1.00 84.29 ? 282 VAL A C 1 ATOM 2085 O O . VAL A 1 263 ? -19.655 25.075 -87.761 1.00 132.75 ? 282 VAL A O 1 ATOM 2086 C CB . VAL A 1 263 ? -21.206 23.144 -85.763 1.00 81.41 ? 282 VAL A CB 1 ATOM 2087 C CG1 . VAL A 1 263 ? -20.175 22.139 -85.278 1.00 81.79 ? 282 VAL A CG1 1 ATOM 2088 C CG2 . VAL A 1 263 ? -22.509 23.005 -84.994 1.00 79.53 ? 282 VAL A CG2 1 ATOM 2089 N N . ARG A 1 264 ? -18.278 24.681 -86.012 1.00 84.88 ? 283 ARG A N 1 ATOM 2090 C CA . ARG A 1 264 ? -17.016 24.768 -86.733 1.00 87.52 ? 283 ARG A CA 1 ATOM 2091 C C . ARG A 1 264 ? -16.208 23.494 -86.503 1.00 103.45 ? 283 ARG A C 1 ATOM 2092 O O . ARG A 1 264 ? -16.392 22.795 -85.503 1.00 109.10 ? 283 ARG A O 1 ATOM 2093 C CB . ARG A 1 264 ? -16.235 26.019 -86.304 1.00 88.41 ? 283 ARG A CB 1 ATOM 2094 C CG . ARG A 1 264 ? -16.351 26.323 -84.820 1.00 91.93 ? 283 ARG A CG 1 ATOM 2095 C CD . ARG A 1 264 ? -15.471 27.483 -84.395 1.00 87.58 ? 283 ARG A CD 1 ATOM 2096 N NE . ARG A 1 264 ? -15.661 27.790 -82.980 1.00 90.28 ? 283 ARG A NE 1 ATOM 2097 C CZ . ARG A 1 264 ? -14.794 28.458 -82.228 1.00 104.01 ? 283 ARG A CZ 1 ATOM 2098 N NH1 . ARG A 1 264 ? -13.615 28.810 -82.720 1.00 129.80 ? 283 ARG A NH1 1 ATOM 2099 N NH2 . ARG A 1 264 ? -15.073 28.694 -80.954 1.00 99.62 ? 283 ARG A NH2 1 ATOM 2100 N N . PHE A 1 265 ? -15.316 23.183 -87.449 1.00 99.62 ? 284 PHE A N 1 ATOM 2101 C CA . PHE A 1 265 ? -14.586 21.921 -87.445 1.00 91.89 ? 284 PHE A CA 1 ATOM 2102 C C . PHE A 1 265 ? -13.105 22.147 -87.716 1.00 94.90 ? 284 PHE A C 1 ATOM 2103 O O . PHE A 1 265 ? -12.713 23.136 -88.340 1.00 96.70 ? 284 PHE A O 1 ATOM 2104 C CB . PHE A 1 265 ? -15.133 20.957 -88.504 1.00 92.53 ? 284 PHE A CB 1 ATOM 2105 C CG . PHE A 1 265 ? -16.492 20.418 -88.188 1.00 100.31 ? 284 PHE A CG 1 ATOM 2106 C CD1 . PHE A 1 265 ? -17.625 21.026 -88.703 1.00 109.80 ? 284 PHE A CD1 1 ATOM 2107 C CD2 . PHE A 1 265 ? -16.641 19.303 -87.384 1.00 107.85 ? 284 PHE A CD2 1 ATOM 2108 C CE1 . PHE A 1 265 ? -18.883 20.534 -88.417 1.00 113.71 ? 284 PHE A CE1 1 ATOM 2109 C CE2 . PHE A 1 265 ? -17.896 18.805 -87.095 1.00 118.20 ? 284 PHE A CE2 1 ATOM 2110 C CZ . PHE A 1 265 ? -19.019 19.421 -87.612 1.00 114.52 ? 284 PHE A CZ 1 ATOM 2111 N N . GLY A 1 266 ? -12.289 21.213 -87.239 1.00 95.79 ? 285 GLY A N 1 ATOM 2112 C CA . GLY A 1 266 ? -10.859 21.279 -87.478 1.00 99.06 ? 285 GLY A CA 1 ATOM 2113 C C . GLY A 1 266 ? -10.150 20.066 -86.910 1.00 103.35 ? 285 GLY A C 1 ATOM 2114 O O . GLY A 1 266 ? -10.777 19.080 -86.515 1.00 98.27 ? 285 GLY A O 1 ATOM 2115 N N . LEU A 1 267 ? -8.820 20.156 -86.883 1.00 107.64 ? 286 LEU A N 1 ATOM 2116 C CA . LEU A 1 267 ? -7.949 19.138 -86.306 1.00 107.97 ? 286 LEU A CA 1 ATOM 2117 C C . LEU A 1 267 ? -7.195 19.738 -85.128 1.00 123.48 ? 286 LEU A C 1 ATOM 2118 O O . LEU A 1 267 ? -6.631 20.830 -85.245 1.00 144.29 ? 286 LEU A O 1 ATOM 2119 C CB . LEU A 1 267 ? -6.955 18.602 -87.342 1.00 108.51 ? 286 LEU A CB 1 ATOM 2120 C CG . LEU A 1 267 ? -7.506 18.053 -88.657 1.00 108.90 ? 286 LEU A CG 1 ATOM 2121 C CD1 . LEU A 1 267 ? -6.368 17.685 -89.596 1.00 113.33 ? 286 LEU A CD1 1 ATOM 2122 C CD2 . LEU A 1 267 ? -8.393 16.849 -88.397 1.00 116.86 ? 286 LEU A CD2 1 ATOM 2123 N N . LEU A 1 268 ? -7.176 19.027 -84.002 1.00 111.99 ? 287 LEU A N 1 ATOM 2124 C CA . LEU A 1 268 ? -6.485 19.480 -82.800 1.00 107.61 ? 287 LEU A CA 1 ATOM 2125 C C . LEU A 1 268 ? -5.366 18.509 -82.447 1.00 110.30 ? 287 LEU A C 1 ATOM 2126 O O . LEU A 1 268 ? -5.591 17.296 -82.371 1.00 114.13 ? 287 LEU A O 1 ATOM 2127 C CB . LEU A 1 268 ? -7.465 19.611 -81.630 1.00 119.36 ? 287 LEU A CB 1 ATOM 2128 C CG . LEU A 1 268 ? -6.876 19.915 -80.253 1.00 141.05 ? 287 LEU A CG 1 ATOM 2129 C CD1 . LEU A 1 268 ? -6.064 21.193 -80.297 1.00 155.51 ? 287 LEU A CD1 1 ATOM 2130 C CD2 . LEU A 1 268 ? -7.979 20.021 -79.214 1.00 143.52 ? 287 LEU A CD2 1 ATOM 2131 N N . ASP A 1 269 ? -4.162 19.043 -82.235 1.00 118.63 ? 288 ASP A N 1 ATOM 2132 C CA . ASP A 1 269 ? -2.995 18.227 -81.941 1.00 126.33 ? 288 ASP A CA 1 ATOM 2133 C C . ASP A 1 269 ? -2.824 18.001 -80.434 1.00 124.81 ? 288 ASP A C 1 ATOM 2134 O O . ASP A 1 269 ? -3.579 18.515 -79.604 1.00 113.40 ? 288 ASP A O 1 ATOM 2135 C CB . ASP A 1 269 ? -1.752 18.841 -82.597 1.00 140.09 ? 288 ASP A CB 1 ATOM 2136 C CG . ASP A 1 269 ? -1.187 20.047 -81.842 1.00 161.20 ? 288 ASP A CG 1 ATOM 2137 O OD1 . ASP A 1 269 ? -1.721 20.454 -80.788 1.00 165.52 ? 288 ASP A OD1 1 ATOM 2138 O OD2 . ASP A 1 269 ? -0.176 20.601 -82.323 1.00 169.28 ? 288 ASP A OD2 1 ATOM 2139 N N . GLU A 1 270 ? -1.809 17.204 -80.083 1.00 136.75 ? 289 GLU A N 1 ATOM 2140 C CA . GLU A 1 270 ? -1.528 16.894 -78.683 1.00 129.28 ? 289 GLU A CA 1 ATOM 2141 C C . GLU A 1 270 ? -1.116 18.129 -77.888 1.00 128.84 ? 289 GLU A C 1 ATOM 2142 O O . GLU A 1 270 ? -1.545 18.308 -76.742 1.00 143.77 ? 289 GLU A O 1 ATOM 2143 C CB . GLU A 1 270 ? -0.445 15.818 -78.587 1.00 130.33 ? 289 GLU A CB 1 ATOM 2144 C CG . GLU A 1 270 ? -0.886 14.442 -79.065 1.00 137.41 ? 289 GLU A CG 1 ATOM 2145 C CD . GLU A 1 270 ? -0.801 14.288 -80.570 1.00 140.39 ? 289 GLU A CD 1 ATOM 2146 O OE1 . GLU A 1 270 ? -1.841 13.999 -81.199 1.00 133.43 ? 289 GLU A OE1 1 ATOM 2147 O OE2 . GLU A 1 270 ? 0.307 14.450 -81.123 1.00 146.62 ? 289 GLU A OE2 1 ATOM 2148 N N . ASP A 1 271 ? -0.279 18.990 -78.475 1.00 130.99 ? 290 ASP A N 1 ATOM 2149 C CA . ASP A 1 271 ? 0.141 20.209 -77.785 1.00 148.76 ? 290 ASP A CA 1 ATOM 2150 C C . ASP A 1 271 ? -1.042 21.117 -77.470 1.00 146.93 ? 290 ASP A C 1 ATOM 2151 O O . ASP A 1 271 ? -1.115 21.695 -76.379 1.00 142.07 ? 290 ASP A O 1 ATOM 2152 C CB . ASP A 1 271 ? 1.180 20.957 -78.621 1.00 153.97 ? 290 ASP A CB 1 ATOM 2153 C CG . ASP A 1 271 ? 2.536 20.274 -78.619 1.00 156.74 ? 290 ASP A CG 1 ATOM 2154 O OD1 . ASP A 1 271 ? 2.750 19.372 -77.783 1.00 159.44 ? 290 ASP A OD1 1 ATOM 2155 O OD2 . ASP A 1 271 ? 3.391 20.644 -79.453 1.00 154.88 ? 290 ASP A OD2 1 ATOM 2156 N N . GLY A 1 272 ? -1.974 21.259 -78.405 1.00 142.10 ? 291 GLY A N 1 ATOM 2157 C CA . GLY A 1 272 ? -3.127 22.103 -78.168 1.00 136.62 ? 291 GLY A CA 1 ATOM 2158 C C . GLY A 1 272 ? -3.409 23.063 -79.302 1.00 139.88 ? 291 GLY A C 1 ATOM 2159 O O . GLY A 1 272 ? -4.214 23.988 -79.157 1.00 129.26 ? 291 GLY A O 1 ATOM 2160 N N . LYS A 1 273 ? -2.751 22.851 -80.440 1.00 151.12 ? 292 LYS A N 1 ATOM 2161 C CA . LYS A 1 273 ? -2.910 23.711 -81.606 1.00 152.02 ? 292 LYS A CA 1 ATOM 2162 C C . LYS A 1 273 ? -4.012 23.105 -82.468 1.00 149.95 ? 292 LYS A C 1 ATOM 2163 O O . LYS A 1 273 ? -3.849 22.011 -83.018 1.00 147.64 ? 292 LYS A O 1 ATOM 2164 C CB . LYS A 1 273 ? -1.585 23.821 -82.362 1.00 147.89 ? 292 LYS A CB 1 ATOM 2165 C CG . LYS A 1 273 ? -1.385 25.061 -83.243 1.00 141.59 ? 292 LYS A CG 1 ATOM 2166 C CD . LYS A 1 273 ? -2.373 25.155 -84.397 1.00 141.07 ? 292 LYS A CD 1 ATOM 2167 C CE . LYS A 1 273 ? -1.937 26.212 -85.402 1.00 141.05 ? 292 LYS A CE 1 ATOM 2168 N NZ . LYS A 1 273 ? -2.919 26.377 -86.509 1.00 120.16 ? 292 LYS A NZ 1 ATOM 2169 N N . LYS A 1 274 ? -5.132 23.814 -82.587 1.00 154.91 ? 293 LYS A N 1 ATOM 2170 C CA . LYS A 1 274 ? -6.246 23.389 -83.426 1.00 151.87 ? 293 LYS A CA 1 ATOM 2171 C C . LYS A 1 274 ? -6.222 24.165 -84.736 1.00 148.00 ? 293 LYS A C 1 ATOM 2172 O O . LYS A 1 274 ? -6.263 25.401 -84.732 1.00 159.56 ? 293 LYS A O 1 ATOM 2173 C CB . LYS A 1 274 ? -7.592 23.560 -82.718 1.00 139.90 ? 293 LYS A CB 1 ATOM 2174 C CG . LYS A 1 274 ? -7.718 24.754 -81.787 1.00 129.81 ? 293 LYS A CG 1 ATOM 2175 C CD . LYS A 1 274 ? -9.071 24.713 -81.082 1.00 97.20 ? 293 LYS A CD 1 ATOM 2176 C CE . LYS A 1 274 ? -9.310 25.938 -80.213 1.00 105.42 ? 293 LYS A CE 1 ATOM 2177 N NZ . LYS A 1 274 ? -8.340 26.033 -79.086 1.00 99.39 ? 293 LYS A NZ 1 ATOM 2178 N N . THR A 1 275 ? -6.153 23.440 -85.851 1.00 124.13 ? 294 THR A N 1 ATOM 2179 C CA . THR A 1 275 ? -6.163 24.035 -87.182 1.00 113.06 ? 294 THR A CA 1 ATOM 2180 C C . THR A 1 275 ? -7.554 23.813 -87.765 1.00 110.35 ? 294 THR A C 1 ATOM 2181 O O . THR A 1 275 ? -7.900 22.697 -88.167 1.00 114.76 ? 294 THR A O 1 ATOM 2182 C CB . THR A 1 275 ? -5.080 23.425 -88.070 1.00 114.79 ? 294 THR A CB 1 ATOM 2183 O OG1 . THR A 1 275 ? -3.790 23.837 -87.602 1.00 118.08 ? 294 THR A OG1 1 ATOM 2184 C CG2 . THR A 1 275 ? -5.251 23.880 -89.515 1.00 116.74 ? 294 THR A CG2 1 ATOM 2185 N N . PHE A 1 276 ? -8.345 24.881 -87.800 1.00 106.37 ? 295 PHE A N 1 ATOM 2186 C CA . PHE A 1 276 ? -9.706 24.811 -88.310 1.00 111.55 ? 295 PHE A CA 1 ATOM 2187 C C . PHE A 1 276 ? -9.732 24.582 -89.814 1.00 136.53 ? 295 PHE A C 1 ATOM 2188 O O . PHE A 1 276 ? -8.877 25.077 -90.554 1.00 149.59 ? 295 PHE A O 1 ATOM 2189 C CB . PHE A 1 276 ? -10.463 26.097 -87.975 1.00 102.49 ? 295 PHE A CB 1 ATOM 2190 C CG . PHE A 1 276 ? -10.713 26.292 -86.507 1.00 109.67 ? 295 PHE A CG 1 ATOM 2191 C CD1 . PHE A 1 276 ? -11.706 25.574 -85.859 1.00 96.25 ? 295 PHE A CD1 1 ATOM 2192 C CD2 . PHE A 1 276 ? -9.954 27.189 -85.774 1.00 128.98 ? 295 PHE A CD2 1 ATOM 2193 C CE1 . PHE A 1 276 ? -11.939 25.750 -84.507 1.00 115.41 ? 295 PHE A CE1 1 ATOM 2194 C CE2 . PHE A 1 276 ? -10.182 27.369 -84.421 1.00 135.46 ? 295 PHE A CE2 1 ATOM 2195 C CZ . PHE A 1 276 ? -11.175 26.648 -83.787 1.00 132.32 ? 295 PHE A CZ 1 ATOM 2196 N N . PHE A 1 277 ? -10.726 23.819 -90.260 1.00 146.21 ? 296 PHE A N 1 ATOM 2197 C CA . PHE A 1 277 ? -11.079 23.807 -91.670 1.00 152.89 ? 296 PHE A CA 1 ATOM 2198 C C . PHE A 1 277 ? -11.662 25.161 -92.043 1.00 150.88 ? 296 PHE A C 1 ATOM 2199 O O . PHE A 1 277 ? -12.444 25.746 -91.288 1.00 167.74 ? 296 PHE A O 1 ATOM 2200 C CB . PHE A 1 277 ? -12.101 22.708 -91.973 1.00 140.90 ? 296 PHE A CB 1 ATOM 2201 C CG . PHE A 1 277 ? -11.653 21.325 -91.594 1.00 124.06 ? 296 PHE A CG 1 ATOM 2202 C CD1 . PHE A 1 277 ? -10.312 20.979 -91.614 1.00 121.04 ? 296 PHE A CD1 1 ATOM 2203 C CD2 . PHE A 1 277 ? -12.581 20.368 -91.222 1.00 115.88 ? 296 PHE A CD2 1 ATOM 2204 C CE1 . PHE A 1 277 ? -9.906 19.703 -91.266 1.00 107.21 ? 296 PHE A CE1 1 ATOM 2205 C CE2 . PHE A 1 277 ? -12.181 19.091 -90.872 1.00 112.90 ? 296 PHE A CE2 1 ATOM 2206 C CZ . PHE A 1 277 ? -10.842 18.759 -90.895 1.00 104.52 ? 296 PHE A CZ 1 ATOM 2207 N N . ARG A 1 278 ? -11.286 25.663 -93.213 1.00 122.36 ? 297 ARG A N 1 ATOM 2208 C CA . ARG A 1 278 ? -11.918 26.850 -93.771 1.00 135.65 ? 297 ARG A CA 1 ATOM 2209 C C . ARG A 1 278 ? -12.934 26.342 -94.783 1.00 157.51 ? 297 ARG A C 1 ATOM 2210 O O . ARG A 1 278 ? -12.566 25.817 -95.839 1.00 179.46 ? 297 ARG A O 1 ATOM 2211 C CB . ARG A 1 278 ? -10.891 27.778 -94.416 1.00 155.20 ? 297 ARG A CB 1 ATOM 2212 C CG . ARG A 1 278 ? -9.823 28.304 -93.461 1.00 157.33 ? 297 ARG A CG 1 ATOM 2213 C CD . ARG A 1 278 ? -10.405 28.978 -92.226 1.00 153.44 ? 297 ARG A CD 1 ATOM 2214 N NE . ARG A 1 278 ? -9.361 29.628 -91.437 1.00 152.74 ? 297 ARG A NE 1 ATOM 2215 C CZ . ARG A 1 278 ? -9.568 30.266 -90.289 1.00 123.83 ? 297 ARG A CZ 1 ATOM 2216 N NH1 . ARG A 1 278 ? -10.770 30.260 -89.730 1.00 106.65 ? 297 ARG A NH1 1 ATOM 2217 N NH2 . ARG A 1 278 ? -8.550 30.833 -89.654 1.00 112.20 ? 297 ARG A NH2 1 ATOM 2218 N N . GLY A 1 279 ? -14.209 26.499 -94.452 1.00 148.42 ? 298 GLY A N 1 ATOM 2219 C CA . GLY A 1 279 ? -15.277 25.752 -95.078 1.00 144.60 ? 298 GLY A CA 1 ATOM 2220 C C . GLY A 1 279 ? -15.727 24.598 -94.197 1.00 143.15 ? 298 GLY A C 1 ATOM 2221 O O . GLY A 1 279 ? -15.122 24.279 -93.169 1.00 124.47 ? 298 GLY A O 1 ATOM 2222 N N . LEU A 1 280 ? -16.841 23.984 -94.601 1.00 156.72 ? 299 LEU A N 1 ATOM 2223 C CA . LEU A 1 280 ? -17.450 22.828 -93.942 1.00 149.04 ? 299 LEU A CA 1 ATOM 2224 C C . LEU A 1 280 ? -18.152 23.204 -92.643 1.00 141.69 ? 299 LEU A C 1 ATOM 2225 O O . LEU A 1 280 ? -18.616 22.312 -91.919 1.00 128.98 ? 299 LEU A O 1 ATOM 2226 C CB . LEU A 1 280 ? -16.457 21.683 -93.677 1.00 129.98 ? 299 LEU A CB 1 ATOM 2227 C CG . LEU A 1 280 ? -15.735 20.975 -94.836 1.00 165.39 ? 299 LEU A CG 1 ATOM 2228 C CD1 . LEU A 1 280 ? -16.717 20.606 -95.947 1.00 184.05 ? 299 LEU A CD1 1 ATOM 2229 C CD2 . LEU A 1 280 ? -14.541 21.750 -95.387 1.00 180.36 ? 299 LEU A CD2 1 ATOM 2230 N N . GLU A 1 281 ? -18.238 24.495 -92.321 1.00 131.92 ? 300 GLU A N 1 ATOM 2231 C CA . GLU A 1 281 ? -19.039 24.939 -91.188 1.00 97.84 ? 300 GLU A CA 1 ATOM 2232 C C . GLU A 1 281 ? -20.499 24.560 -91.397 1.00 91.73 ? 300 GLU A C 1 ATOM 2233 O O . GLU A 1 281 ? -21.017 24.608 -92.516 1.00 118.45 ? 300 GLU A O 1 ATOM 2234 C CB . GLU A 1 281 ? -18.915 26.452 -90.998 1.00 93.28 ? 300 GLU A CB 1 ATOM 2235 C CG . GLU A 1 281 ? -17.493 26.956 -90.785 1.00 97.86 ? 300 GLU A CG 1 ATOM 2236 C CD . GLU A 1 281 ? -16.772 27.221 -92.094 1.00 104.52 ? 300 GLU A CD 1 ATOM 2237 O OE1 . GLU A 1 281 ? -17.413 27.092 -93.158 1.00 100.39 ? 300 GLU A OE1 1 ATOM 2238 O OE2 . GLU A 1 281 ? -15.571 27.561 -92.063 1.00 100.72 ? 300 GLU A OE2 1 ATOM 2239 N N . SER A 1 282 ? -21.167 24.183 -90.310 1.00 88.84 ? 301 SER A N 1 ATOM 2240 C CA . SER A 1 282 ? -22.544 23.713 -90.360 1.00 92.40 ? 301 SER A CA 1 ATOM 2241 C C . SER A 1 282 ? -23.436 24.613 -89.519 1.00 85.93 ? 301 SER A C 1 ATOM 2242 O O . SER A 1 282 ? -23.111 24.921 -88.368 1.00 84.14 ? 301 SER A O 1 ATOM 2243 C CB . SER A 1 282 ? -22.646 22.266 -89.868 1.00 95.91 ? 301 SER A CB 1 ATOM 2244 O OG . SER A 1 282 ? -23.972 21.776 -89.984 1.00 99.59 ? 301 SER A OG 1 ATOM 2245 N N . GLN A 1 283 ? -24.560 25.027 -90.100 1.00 93.93 ? 302 GLN A N 1 ATOM 2246 C CA . GLN A 1 283 ? -25.559 25.845 -89.425 1.00 85.30 ? 302 GLN A CA 1 ATOM 2247 C C . GLN A 1 283 ? -26.878 25.093 -89.490 1.00 84.96 ? 302 GLN A C 1 ATOM 2248 O O . GLN A 1 283 ? -27.369 24.793 -90.583 1.00 109.70 ? 302 GLN A O 1 ATOM 2249 C CB . GLN A 1 283 ? -25.698 27.227 -90.074 1.00 87.12 ? 302 GLN A CB 1 ATOM 2250 C CG . GLN A 1 283 ? -24.399 28.005 -90.246 1.00 94.83 ? 302 GLN A CG 1 ATOM 2251 C CD . GLN A 1 283 ? -23.559 27.505 -91.403 1.00 99.98 ? 302 GLN A CD 1 ATOM 2252 O OE1 . GLN A 1 283 ? -24.055 27.346 -92.519 1.00 118.95 ? 302 GLN A OE1 1 ATOM 2253 N NE2 . GLN A 1 283 ? -22.280 27.255 -91.145 1.00 94.82 ? 302 GLN A NE2 1 ATOM 2254 N N . THR A 1 284 ? -27.459 24.810 -88.328 1.00 82.77 ? 303 THR A N 1 ATOM 2255 C CA . THR A 1 284 ? -28.653 23.981 -88.259 1.00 82.59 ? 303 THR A CA 1 ATOM 2256 C C . THR A 1 284 ? -29.558 24.466 -87.138 1.00 81.03 ? 303 THR A C 1 ATOM 2257 O O . THR A 1 284 ? -29.082 24.859 -86.070 1.00 79.41 ? 303 THR A O 1 ATOM 2258 C CB . THR A 1 284 ? -28.299 22.506 -88.036 1.00 84.52 ? 303 THR A CB 1 ATOM 2259 O OG1 . THR A 1 284 ? -27.239 22.403 -87.076 1.00 80.57 ? 303 THR A OG1 1 ATOM 2260 C CG2 . THR A 1 284 ? -27.873 21.843 -89.338 1.00 100.15 ? 303 THR A CG2 1 ATOM 2261 N N . LYS A 1 285 ? -30.863 24.433 -87.393 1.00 87.39 ? 304 LYS A N 1 ATOM 2262 C CA . LYS A 1 285 ? -31.867 24.812 -86.410 1.00 80.91 ? 304 LYS A CA 1 ATOM 2263 C C . LYS A 1 285 ? -32.252 23.589 -85.587 1.00 83.57 ? 304 LYS A C 1 ATOM 2264 O O . LYS A 1 285 ? -32.478 22.508 -86.140 1.00 100.73 ? 304 LYS A O 1 ATOM 2265 C CB . LYS A 1 285 ? -33.101 25.393 -87.103 1.00 82.84 ? 304 LYS A CB 1 ATOM 2266 C CG . LYS A 1 285 ? -32.779 26.410 -88.186 1.00 100.95 ? 304 LYS A CG 1 ATOM 2267 C CD . LYS A 1 285 ? -34.039 27.034 -88.763 1.00 131.68 ? 304 LYS A CD 1 ATOM 2268 C CE . LYS A 1 285 ? -33.708 27.949 -89.930 1.00 151.01 ? 304 LYS A CE 1 ATOM 2269 N NZ . LYS A 1 285 ? -34.876 28.771 -90.350 1.00 158.73 ? 304 LYS A NZ 1 ATOM 2270 N N . LEU A 1 286 ? -32.321 23.762 -84.271 1.00 89.34 ? 305 LEU A N 1 ATOM 2271 C CA . LEU A 1 286 ? -32.691 22.664 -83.389 1.00 95.41 ? 305 LEU A CA 1 ATOM 2272 C C . LEU A 1 286 ? -34.124 22.211 -83.634 1.00 85.89 ? 305 LEU A C 1 ATOM 2273 O O . LEU A 1 286 ? -35.029 23.027 -83.833 1.00 88.72 ? 305 LEU A O 1 ATOM 2274 C CB . LEU A 1 286 ? -32.531 23.073 -81.925 1.00 99.11 ? 305 LEU A CB 1 ATOM 2275 C CG . LEU A 1 286 ? -31.164 23.555 -81.446 1.00 75.30 ? 305 LEU A CG 1 ATOM 2276 C CD1 . LEU A 1 286 ? -31.212 23.728 -79.945 1.00 74.43 ? 305 LEU A CD1 1 ATOM 2277 C CD2 . LEU A 1 286 ? -30.071 22.576 -81.841 1.00 75.35 ? 305 LEU A CD2 1 ATOM 2278 N N . VAL A 1 287 ? -34.326 20.897 -83.600 1.00 79.73 ? 306 VAL A N 1 ATOM 2279 C CA . VAL A 1 287 ? -35.651 20.288 -83.633 1.00 89.82 ? 306 VAL A CA 1 ATOM 2280 C C . VAL A 1 287 ? -35.776 19.400 -82.400 1.00 99.28 ? 306 VAL A C 1 ATOM 2281 O O . VAL A 1 287 ? -34.954 18.500 -82.185 1.00 92.18 ? 306 VAL A O 1 ATOM 2282 C CB . VAL A 1 287 ? -35.904 19.509 -84.937 1.00 91.09 ? 306 VAL A CB 1 ATOM 2283 C CG1 . VAL A 1 287 ? -34.862 18.416 -85.157 1.00 107.49 ? 306 VAL A CG1 1 ATOM 2284 C CG2 . VAL A 1 287 ? -37.309 18.919 -84.929 1.00 107.67 ? 306 VAL A CG2 1 ATOM 2285 N N . ASN A 1 288 ? -36.776 19.690 -81.566 1.00 99.01 ? 307 ASN A N 1 ATOM 2286 C CA . ASN A 1 288 ? -36.912 19.086 -80.238 1.00 90.99 ? 307 ASN A CA 1 ATOM 2287 C C . ASN A 1 288 ? -35.651 19.296 -79.401 1.00 89.26 ? 307 ASN A C 1 ATOM 2288 O O . ASN A 1 288 ? -35.259 18.432 -78.615 1.00 105.36 ? 307 ASN A O 1 ATOM 2289 C CB . ASN A 1 288 ? -37.255 17.592 -80.336 1.00 112.46 ? 307 ASN A CB 1 ATOM 2290 C CG . ASN A 1 288 ? -37.759 17.011 -79.021 1.00 132.83 ? 307 ASN A CG 1 ATOM 2291 O OD1 . ASN A 1 288 ? -38.370 17.713 -78.215 1.00 154.63 ? 307 ASN A OD1 1 ATOM 2292 N ND2 . ASN A 1 288 ? -37.511 15.722 -78.807 1.00 124.53 ? 307 ASN A ND2 1 ATOM 2293 N N . GLY A 1 289 ? -35.005 20.450 -79.574 1.00 89.15 ? 308 GLY A N 1 ATOM 2294 C CA . GLY A 1 289 ? -33.776 20.760 -78.869 1.00 76.67 ? 308 GLY A CA 1 ATOM 2295 C C . GLY A 1 289 ? -32.553 20.005 -79.335 1.00 76.31 ? 308 GLY A C 1 ATOM 2296 O O . GLY A 1 289 ? -31.542 19.985 -78.625 1.00 75.62 ? 308 GLY A O 1 ATOM 2297 N N . GLN A 1 290 ? -32.599 19.396 -80.518 1.00 91.74 ? 309 GLN A N 1 ATOM 2298 C CA . GLN A 1 290 ? -31.479 18.610 -81.009 1.00 95.59 ? 309 GLN A CA 1 ATOM 2299 C C . GLN A 1 290 ? -31.246 18.896 -82.485 1.00 84.57 ? 309 GLN A C 1 ATOM 2300 O O . GLN A 1 290 ? -32.151 19.310 -83.214 1.00 78.40 ? 309 GLN A O 1 ATOM 2301 C CB . GLN A 1 290 ? -31.704 17.102 -80.810 1.00 94.30 ? 309 GLN A CB 1 ATOM 2302 C CG . GLN A 1 290 ? -31.984 16.676 -79.377 1.00 93.76 ? 309 GLN A CG 1 ATOM 2303 C CD . GLN A 1 290 ? -32.101 15.171 -79.230 1.00 122.42 ? 309 GLN A CD 1 ATOM 2304 O OE1 . GLN A 1 290 ? -31.206 14.426 -79.628 1.00 131.04 ? 309 GLN A OE1 1 ATOM 2305 N NE2 . GLN A 1 290 ? -33.211 14.716 -78.659 1.00 140.06 ? 309 GLN A NE2 1 ATOM 2306 N N . SER A 1 291 ? -30.007 18.668 -82.914 1.00 87.61 ? 310 SER A N 1 ATOM 2307 C CA . SER A 1 291 ? -29.648 18.698 -84.324 1.00 95.43 ? 310 SER A CA 1 ATOM 2308 C C . SER A 1 291 ? -28.658 17.577 -84.595 1.00 110.56 ? 310 SER A C 1 ATOM 2309 O O . SER A 1 291 ? -27.619 17.494 -83.933 1.00 127.76 ? 310 SER A O 1 ATOM 2310 C CB . SER A 1 291 ? -29.044 20.048 -84.719 1.00 83.60 ? 310 SER A CB 1 ATOM 2311 O OG . SER A 1 291 ? -28.707 20.060 -86.093 1.00 118.55 ? 310 SER A OG 1 ATOM 2312 N N . HIS A 1 292 ? -28.979 16.722 -85.560 1.00 95.24 ? 311 HIS A N 1 ATOM 2313 C CA . HIS A 1 292 ? -28.052 15.698 -86.023 1.00 81.39 ? 311 HIS A CA 1 ATOM 2314 C C . HIS A 1 292 ? -27.270 16.224 -87.220 1.00 82.41 ? 311 HIS A C 1 ATOM 2315 O O . HIS A 1 292 ? -27.866 16.656 -88.213 1.00 110.94 ? 311 HIS A O 1 ATOM 2316 C CB . HIS A 1 292 ? -28.799 14.417 -86.393 1.00 82.73 ? 311 HIS A CB 1 ATOM 2317 C CG . HIS A 1 292 ? -27.920 13.355 -86.975 1.00 84.69 ? 311 HIS A CG 1 ATOM 2318 N ND1 . HIS A 1 292 ? -27.260 12.428 -86.198 1.00 90.02 ? 311 HIS A ND1 1 ATOM 2319 C CD2 . HIS A 1 292 ? -27.588 13.075 -88.258 1.00 101.55 ? 311 HIS A CD2 1 ATOM 2320 C CE1 . HIS A 1 292 ? -26.562 11.620 -86.977 1.00 104.83 ? 311 HIS A CE1 1 ATOM 2321 N NE2 . HIS A 1 292 ? -26.743 11.991 -88.231 1.00 105.18 ? 311 HIS A NE2 1 ATOM 2322 N N . ILE A 1 293 ? -25.941 16.198 -87.124 1.00 82.41 ? 312 ILE A N 1 ATOM 2323 C CA . ILE A 1 293 ? -25.080 16.641 -88.210 1.00 83.79 ? 312 ILE A CA 1 ATOM 2324 C C . ILE A 1 293 ? -24.065 15.543 -88.488 1.00 85.02 ? 312 ILE A C 1 ATOM 2325 O O . ILE A 1 293 ? -23.810 14.671 -87.656 1.00 84.53 ? 312 ILE A O 1 ATOM 2326 C CB . ILE A 1 293 ? -24.357 17.975 -87.916 1.00 87.99 ? 312 ILE A CB 1 ATOM 2327 C CG1 . ILE A 1 293 ? -23.364 17.815 -86.765 1.00 89.99 ? 312 ILE A CG1 1 ATOM 2328 C CG2 . ILE A 1 293 ? -25.364 19.077 -87.612 1.00 82.06 ? 312 ILE A CG2 1 ATOM 2329 C CD1 . ILE A 1 293 ? -22.510 19.043 -86.541 1.00 81.94 ? 312 ILE A CD1 1 ATOM 2330 N N . SER A 1 294 ? -23.482 15.596 -89.683 1.00 86.99 ? 313 SER A N 1 ATOM 2331 C CA . SER A 1 294 ? -22.495 14.612 -90.097 1.00 90.71 ? 313 SER A CA 1 ATOM 2332 C C . SER A 1 294 ? -21.518 15.262 -91.065 1.00 113.89 ? 313 SER A C 1 ATOM 2333 O O . SER A 1 294 ? -21.825 16.269 -91.710 1.00 142.54 ? 313 SER A O 1 ATOM 2334 C CB . SER A 1 294 ? -23.152 13.383 -90.739 1.00 89.96 ? 313 SER A CB 1 ATOM 2335 O OG . SER A 1 294 ? -23.956 13.751 -91.846 1.00 117.64 ? 313 SER A OG 1 ATOM 2336 N N . LEU A 1 295 ? -20.333 14.665 -91.163 1.00 102.92 ? 314 LEU A N 1 ATOM 2337 C CA . LEU A 1 295 ? -19.268 15.142 -92.039 1.00 114.71 ? 314 LEU A CA 1 ATOM 2338 C C . LEU A 1 295 ? -18.972 14.026 -93.033 1.00 130.68 ? 314 LEU A C 1 ATOM 2339 O O . LEU A 1 295 ? -18.510 12.948 -92.642 1.00 121.46 ? 314 LEU A O 1 ATOM 2340 C CB . LEU A 1 295 ? -18.027 15.519 -91.228 1.00 98.69 ? 314 LEU A CB 1 ATOM 2341 C CG . LEU A 1 295 ? -17.127 16.661 -91.708 1.00 103.93 ? 314 LEU A CG 1 ATOM 2342 C CD1 . LEU A 1 295 ? -16.610 16.427 -93.120 1.00 122.38 ? 314 LEU A CD1 1 ATOM 2343 C CD2 . LEU A 1 295 ? -17.864 17.988 -91.616 1.00 118.79 ? 314 LEU A CD2 1 ATOM 2344 N N . SER A 1 296 ? -19.245 14.281 -94.311 1.00 135.75 ? 315 SER A N 1 ATOM 2345 C CA . SER A 1 296 ? -19.124 13.240 -95.321 1.00 133.18 ? 315 SER A CA 1 ATOM 2346 C C . SER A 1 296 ? -17.666 12.866 -95.572 1.00 129.26 ? 315 SER A C 1 ATOM 2347 O O . SER A 1 296 ? -16.749 13.675 -95.397 1.00 139.68 ? 315 SER A O 1 ATOM 2348 C CB . SER A 1 296 ? -19.775 13.693 -96.627 1.00 143.82 ? 315 SER A CB 1 ATOM 2349 O OG . SER A 1 296 ? -19.753 12.657 -97.594 1.00 165.75 ? 315 SER A OG 1 ATOM 2350 N N . LYS A 1 297 ? -17.466 11.612 -95.988 1.00 117.67 ? 316 LYS A N 1 ATOM 2351 C CA . LYS A 1 297 ? -16.129 11.124 -96.316 1.00 112.49 ? 316 LYS A CA 1 ATOM 2352 C C . LYS A 1 297 ? -15.483 11.949 -97.425 1.00 122.14 ? 316 LYS A C 1 ATOM 2353 O O . LYS A 1 297 ? -14.290 12.267 -97.358 1.00 124.41 ? 316 LYS A O 1 ATOM 2354 C CB . LYS A 1 297 ? -16.197 9.641 -96.700 1.00 124.54 ? 316 LYS A CB 1 ATOM 2355 C CG . LYS A 1 297 ? -17.054 9.335 -97.928 1.00 149.55 ? 316 LYS A CG 1 ATOM 2356 C CD . LYS A 1 297 ? -17.198 7.838 -98.176 1.00 145.79 ? 316 LYS A CD 1 ATOM 2357 C CE . LYS A 1 297 ? -17.973 7.575 -99.462 1.00 129.66 ? 316 LYS A CE 1 ATOM 2358 N NZ . LYS A 1 297 ? -18.130 6.123 -99.754 1.00 117.99 ? 316 LYS A NZ 1 ATOM 2359 N N . ALA A 1 298 ? -16.258 12.305 -98.454 1.00 129.67 ? 317 ALA A N 1 ATOM 2360 C CA . ALA A 1 298 ? -15.759 13.188 -99.506 1.00 140.82 ? 317 ALA A CA 1 ATOM 2361 C C . ALA A 1 298 ? -15.416 14.575 -98.976 1.00 134.06 ? 317 ALA A C 1 ATOM 2362 O O . ALA A 1 298 ? -14.369 15.136 -99.320 1.00 149.76 ? 317 ALA A O 1 ATOM 2363 C CB . ALA A 1 298 ? -16.788 13.285 -100.633 1.00 149.45 ? 317 ALA A CB 1 ATOM 2364 N N . GLU A 1 299 ? -16.288 15.150 -98.146 1.00 115.04 ? 318 GLU A N 1 ATOM 2365 C CA . GLU A 1 299 ? -15.993 16.439 -97.526 1.00 119.27 ? 318 GLU A CA 1 ATOM 2366 C C . GLU A 1 299 ? -14.726 16.382 -96.680 1.00 122.57 ? 318 GLU A C 1 ATOM 2367 O O . GLU A 1 299 ? -13.863 17.263 -96.770 1.00 132.20 ? 318 GLU A O 1 ATOM 2368 C CB . GLU A 1 299 ? -17.172 16.885 -96.659 1.00 126.71 ? 318 GLU A CB 1 ATOM 2369 C CG . GLU A 1 299 ? -18.423 17.296 -97.411 1.00 141.59 ? 318 GLU A CG 1 ATOM 2370 C CD . GLU A 1 299 ? -19.557 17.663 -96.469 1.00 133.87 ? 318 GLU A CD 1 ATOM 2371 O OE1 . GLU A 1 299 ? -19.930 16.817 -95.628 1.00 117.36 ? 318 GLU A OE1 1 ATOM 2372 O OE2 . GLU A 1 299 ? -20.076 18.795 -96.572 1.00 128.89 ? 318 GLU A OE2 1 ATOM 2373 N N . PHE A 1 300 ? -14.601 15.346 -95.851 1.00 115.65 ? 319 PHE A N 1 ATOM 2374 C CA . PHE A 1 300 ? -13.427 15.194 -94.996 1.00 119.92 ? 319 PHE A CA 1 ATOM 2375 C C . PHE A 1 300 ? -12.142 15.016 -95.799 1.00 112.52 ? 319 PHE A C 1 ATOM 2376 O O . PHE A 1 300 ? -11.129 15.669 -95.521 1.00 113.75 ? 319 PHE A O 1 ATOM 2377 C CB . PHE A 1 300 ? -13.648 14.005 -94.057 1.00 126.38 ? 319 PHE A CB 1 ATOM 2378 C CG . PHE A 1 300 ? -12.553 13.800 -93.049 1.00 115.86 ? 319 PHE A CG 1 ATOM 2379 C CD1 . PHE A 1 300 ? -11.861 14.875 -92.517 1.00 106.17 ? 319 PHE A CD1 1 ATOM 2380 C CD2 . PHE A 1 300 ? -12.229 12.522 -92.621 1.00 106.64 ? 319 PHE A CD2 1 ATOM 2381 C CE1 . PHE A 1 300 ? -10.861 14.678 -91.586 1.00 106.60 ? 319 PHE A CE1 1 ATOM 2382 C CE2 . PHE A 1 300 ? -11.232 12.320 -91.691 1.00 107.11 ? 319 PHE A CE2 1 ATOM 2383 C CZ . PHE A 1 300 ? -10.546 13.399 -91.173 1.00 113.51 ? 319 PHE A CZ 1 ATOM 2384 N N . GLN A 1 301 ? -12.160 14.135 -96.801 1.00 115.09 ? 320 GLN A N 1 ATOM 2385 C CA . GLN A 1 301 ? -10.981 13.945 -97.644 1.00 126.26 ? 320 GLN A CA 1 ATOM 2386 C C . GLN A 1 301 ? -10.584 15.213 -98.397 1.00 131.76 ? 320 GLN A C 1 ATOM 2387 O O . GLN A 1 301 ? -9.397 15.550 -98.464 1.00 131.18 ? 320 GLN A O 1 ATOM 2388 C CB . GLN A 1 301 ? -11.219 12.791 -98.619 1.00 138.04 ? 320 GLN A CB 1 ATOM 2389 C CG . GLN A 1 301 ? -11.191 11.419 -97.957 1.00 140.71 ? 320 GLN A CG 1 ATOM 2390 C CD . GLN A 1 301 ? -11.583 10.300 -98.901 1.00 144.83 ? 320 GLN A CD 1 ATOM 2391 O OE1 . GLN A 1 301 ? -10.731 9.556 -99.390 1.00 149.42 ? 320 GLN A OE1 1 ATOM 2392 N NE2 . GLN A 1 301 ? -12.878 10.172 -99.161 1.00 121.23 ? 320 GLN A NE2 1 ATOM 2393 N N . ASP A 1 302 ? -11.556 15.933 -98.960 1.00 146.98 ? 321 ASP A N 1 ATOM 2394 C CA . ASP A 1 302 ? -11.271 17.243 -99.548 1.00 153.75 ? 321 ASP A CA 1 ATOM 2395 C C . ASP A 1 302 ? -10.744 18.251 -98.527 1.00 137.86 ? 321 ASP A C 1 ATOM 2396 O O . ASP A 1 302 ? -9.824 19.019 -98.831 1.00 155.53 ? 321 ASP A O 1 ATOM 2397 C CB . ASP A 1 302 ? -12.516 17.785 -100.252 1.00 160.01 ? 321 ASP A CB 1 ATOM 2398 C CG . ASP A 1 302 ? -12.832 17.035 -101.537 1.00 152.51 ? 321 ASP A CG 1 ATOM 2399 O OD1 . ASP A 1 302 ? -11.938 16.331 -102.052 1.00 135.20 ? 321 ASP A OD1 1 ATOM 2400 O OD2 . ASP A 1 302 ? -13.970 17.157 -102.038 1.00 146.32 ? 321 ASP A OD2 1 ATOM 2401 N N . ALA A 1 303 ? -11.318 18.279 -97.322 1.00 117.87 ? 322 ALA A N 1 ATOM 2402 C CA . ALA A 1 303 ? -10.781 19.141 -96.268 1.00 116.32 ? 322 ALA A CA 1 ATOM 2403 C C . ALA A 1 303 ? -9.341 18.793 -95.900 1.00 118.50 ? 322 ALA A C 1 ATOM 2404 O O . ALA A 1 303 ? -8.507 19.689 -95.725 1.00 120.16 ? 322 ALA A O 1 ATOM 2405 C CB . ALA A 1 303 ? -11.674 19.061 -95.031 1.00 111.42 ? 322 ALA A CB 1 ATOM 2406 N N . LEU A 1 304 ? -9.031 17.502 -95.763 1.00 118.78 ? 323 LEU A N 1 ATOM 2407 C CA . LEU A 1 304 ? -7.644 17.083 -95.572 1.00 121.67 ? 323 LEU A CA 1 ATOM 2408 C C . LEU A 1 304 ? -6.767 17.478 -96.755 1.00 146.50 ? 323 LEU A C 1 ATOM 2409 O O . LEU A 1 304 ? -5.652 17.981 -96.573 1.00 139.30 ? 323 LEU A O 1 ATOM 2410 C CB . LEU A 1 304 ? -7.578 15.574 -95.344 1.00 121.42 ? 323 LEU A CB 1 ATOM 2411 C CG . LEU A 1 304 ? -8.159 15.057 -94.029 1.00 117.22 ? 323 LEU A CG 1 ATOM 2412 C CD1 . LEU A 1 304 ? -8.237 13.537 -94.038 1.00 117.49 ? 323 LEU A CD1 1 ATOM 2413 C CD2 . LEU A 1 304 ? -7.330 15.553 -92.856 1.00 117.48 ? 323 LEU A CD2 1 ATOM 2414 N N . GLU A 1 305 ? -7.259 17.250 -97.973 1.00 157.81 ? 324 GLU A N 1 ATOM 2415 C CA . GLU A 1 305 ? -6.569 17.713 -99.174 1.00 154.33 ? 324 GLU A CA 1 ATOM 2416 C C . GLU A 1 305 ? -6.398 19.229 -99.175 1.00 161.40 ? 324 GLU A C 1 ATOM 2417 O O . GLU A 1 305 ? -5.353 19.742 -99.593 1.00 170.57 ? 324 GLU A O 1 ATOM 2418 C CB . GLU A 1 305 ? -7.348 17.241 -100.402 1.00 142.64 ? 324 GLU A CB 1 ATOM 2419 C CG . GLU A 1 305 ? -7.201 15.746 -100.660 1.00 138.43 ? 324 GLU A CG 1 ATOM 2420 C CD . GLU A 1 305 ? -7.773 15.306 -101.991 1.00 155.16 ? 324 GLU A CD 1 ATOM 2421 O OE1 . GLU A 1 305 ? -7.974 16.161 -102.876 1.00 161.85 ? 324 GLU A OE1 1 ATOM 2422 O OE2 . GLU A 1 305 ? -8.025 14.093 -102.150 1.00 158.20 ? 324 GLU A OE2 1 ATOM 2423 N N . LYS A 1 306 ? -7.420 19.960 -98.725 1.00 158.26 ? 325 LYS A N 1 ATOM 2424 C CA . LYS A 1 306 ? -7.309 21.411 -98.586 1.00 151.85 ? 325 LYS A CA 1 ATOM 2425 C C . LYS A 1 306 ? -6.177 21.818 -97.648 1.00 144.83 ? 325 LYS A C 1 ATOM 2426 O O . LYS A 1 306 ? -5.507 22.831 -97.878 1.00 146.53 ? 325 LYS A O 1 ATOM 2427 C CB . LYS A 1 306 ? -8.634 21.994 -98.097 1.00 148.99 ? 325 LYS A CB 1 ATOM 2428 C CG . LYS A 1 306 ? -8.703 23.505 -98.191 1.00 152.69 ? 325 LYS A CG 1 ATOM 2429 C CD . LYS A 1 306 ? -8.662 23.985 -99.624 1.00 158.05 ? 325 LYS A CD 1 ATOM 2430 C CE . LYS A 1 306 ? -8.763 25.495 -99.671 1.00 156.66 ? 325 LYS A CE 1 ATOM 2431 N NZ . LYS A 1 306 ? -8.714 25.995 -101.060 1.00 139.16 ? 325 LYS A NZ 1 ATOM 2432 N N . LEU A 1 307 ? -5.944 21.044 -96.593 1.00 139.49 ? 326 LEU A N 1 ATOM 2433 C CA . LEU A 1 307 ? -4.835 21.290 -95.681 1.00 133.20 ? 326 LEU A CA 1 ATOM 2434 C C . LEU A 1 307 ? -3.553 20.574 -96.089 1.00 134.80 ? 326 LEU A C 1 ATOM 2435 O O . LEU A 1 307 ? -2.579 20.599 -95.329 1.00 135.95 ? 326 LEU A O 1 ATOM 2436 C CB . LEU A 1 307 ? -5.233 20.884 -94.260 1.00 125.50 ? 326 LEU A CB 1 ATOM 2437 C CG . LEU A 1 307 ? -6.418 21.656 -93.675 1.00 122.36 ? 326 LEU A CG 1 ATOM 2438 C CD1 . LEU A 1 307 ? -6.681 21.246 -92.233 1.00 119.94 ? 326 LEU A CD1 1 ATOM 2439 C CD2 . LEU A 1 307 ? -6.190 23.158 -93.780 1.00 127.51 ? 326 LEU A CD2 1 ATOM 2440 N N . ASN A 1 308 ? -3.536 19.937 -97.261 1.00 137.74 ? 327 ASN A N 1 ATOM 2441 C CA . ASN A 1 308 ? -2.381 19.176 -97.743 1.00 147.92 ? 327 ASN A CA 1 ATOM 2442 C C . ASN A 1 308 ? -1.987 18.083 -96.754 1.00 145.74 ? 327 ASN A C 1 ATOM 2443 O O . ASN A 1 308 ? -0.806 17.866 -96.474 1.00 144.03 ? 327 ASN A O 1 ATOM 2444 C CB . ASN A 1 308 ? -1.191 20.094 -98.041 1.00 164.26 ? 327 ASN A CB 1 ATOM 2445 C CG . ASN A 1 308 ? -1.516 21.159 -99.071 1.00 176.76 ? 327 ASN A CG 1 ATOM 2446 O OD1 . ASN A 1 308 ? -2.223 20.904 -100.046 1.00 178.10 ? 327 ASN A OD1 1 ATOM 2447 N ND2 . ASN A 1 308 ? -0.997 22.363 -98.859 1.00 181.53 ? 327 ASN A ND2 1 ATOM 2448 N N . MET A 1 309 ? -2.989 17.390 -96.221 1.00 153.30 ? 328 MET A N 1 ATOM 2449 C CA . MET A 1 309 ? -2.802 16.381 -95.190 1.00 155.88 ? 328 MET A CA 1 ATOM 2450 C C . MET A 1 309 ? -3.314 15.047 -95.714 1.00 160.53 ? 328 MET A C 1 ATOM 2451 O O . MET A 1 309 ? -4.317 15.000 -96.432 1.00 157.84 ? 328 MET A O 1 ATOM 2452 C CB . MET A 1 309 ? -3.537 16.765 -93.900 1.00 145.49 ? 328 MET A CB 1 ATOM 2453 C CG . MET A 1 309 ? -3.097 15.993 -92.666 1.00 148.48 ? 328 MET A CG 1 ATOM 2454 S SD . MET A 1 309 ? -1.374 16.287 -92.224 1.00 161.04 ? 328 MET A SD 1 ATOM 2455 C CE . MET A 1 309 ? -1.438 18.013 -91.748 1.00 152.82 ? 328 MET A CE 1 ATOM 2456 N N . GLY A 1 310 ? -2.626 13.963 -95.358 1.00 168.49 ? 329 GLY A N 1 ATOM 2457 C CA . GLY A 1 310 ? -3.040 12.639 -95.760 1.00 164.94 ? 329 GLY A CA 1 ATOM 2458 C C . GLY A 1 310 ? -3.698 11.866 -94.632 1.00 151.65 ? 329 GLY A C 1 ATOM 2459 O O . GLY A 1 310 ? -3.579 12.211 -93.459 1.00 149.13 ? 329 GLY A O 1 ATOM 2460 N N . ILE A 1 311 ? -4.405 10.797 -95.011 1.00 140.13 ? 330 ILE A N 1 ATOM 2461 C CA . ILE A 1 311 ? -5.059 9.953 -94.019 1.00 133.67 ? 330 ILE A CA 1 ATOM 2462 C C . ILE A 1 311 ? -4.054 9.100 -93.257 1.00 152.38 ? 330 ILE A C 1 ATOM 2463 O O . ILE A 1 311 ? -4.353 8.631 -92.152 1.00 140.62 ? 330 ILE A O 1 ATOM 2464 C CB . ILE A 1 311 ? -6.137 9.080 -94.687 1.00 126.39 ? 330 ILE A CB 1 ATOM 2465 C CG1 . ILE A 1 311 ? -5.513 8.183 -95.758 1.00 132.01 ? 330 ILE A CG1 1 ATOM 2466 C CG2 . ILE A 1 311 ? -7.234 9.950 -95.282 1.00 124.19 ? 330 ILE A CG2 1 ATOM 2467 C CD1 . ILE A 1 311 ? -6.471 7.163 -96.330 1.00 130.21 ? 330 ILE A CD1 1 ATOM 2468 N N . THR A 1 312 ? -2.864 8.881 -93.823 1.00 171.61 ? 331 THR A N 1 ATOM 2469 C CA . THR A 1 312 ? -1.805 8.156 -93.129 1.00 170.89 ? 331 THR A CA 1 ATOM 2470 C C . THR A 1 312 ? -1.122 9.004 -92.064 1.00 159.29 ? 331 THR A C 1 ATOM 2471 O O . THR A 1 312 ? -0.437 8.454 -91.195 1.00 151.58 ? 331 THR A O 1 ATOM 2472 C CB . THR A 1 312 ? -0.765 7.652 -94.133 1.00 168.74 ? 331 THR A CB 1 ATOM 2473 O OG1 . THR A 1 312 ? -0.467 8.689 -95.076 1.00 164.97 ? 331 THR A OG1 1 ATOM 2474 C CG2 . THR A 1 312 ? -1.292 6.431 -94.877 1.00 158.94 ? 331 THR A CG2 1 ATOM 2475 N N . ASP A 1 313 ? -1.298 10.324 -92.118 1.00 154.29 ? 332 ASP A N 1 ATOM 2476 C CA . ASP A 1 313 ? -0.771 11.228 -91.104 1.00 149.15 ? 332 ASP A CA 1 ATOM 2477 C C . ASP A 1 313 ? -1.621 11.248 -89.842 1.00 149.43 ? 332 ASP A C 1 ATOM 2478 O O . ASP A 1 313 ? -1.149 11.715 -88.800 1.00 148.77 ? 332 ASP A O 1 ATOM 2479 C CB . ASP A 1 313 ? -0.660 12.645 -91.670 1.00 150.38 ? 332 ASP A CB 1 ATOM 2480 C CG . ASP A 1 313 ? 0.241 12.717 -92.888 1.00 166.03 ? 332 ASP A CG 1 ATOM 2481 O OD1 . ASP A 1 313 ? 1.255 11.988 -92.924 1.00 174.27 ? 332 ASP A OD1 1 ATOM 2482 O OD2 . ASP A 1 313 ? -0.063 13.504 -93.809 1.00 170.84 ? 332 ASP A OD2 1 ATOM 2483 N N . LEU A 1 314 ? -2.858 10.760 -89.914 1.00 162.10 ? 333 LEU A N 1 ATOM 2484 C CA . LEU A 1 314 ? -3.821 10.836 -88.816 1.00 166.15 ? 333 LEU A CA 1 ATOM 2485 C C . LEU A 1 314 ? -3.719 9.667 -87.845 1.00 161.89 ? 333 LEU A C 1 ATOM 2486 O O . LEU A 1 314 ? -4.741 9.140 -87.396 1.00 143.38 ? 333 LEU A O 1 ATOM 2487 C CB . LEU A 1 314 ? -5.232 10.938 -89.385 1.00 168.05 ? 333 LEU A CB 1 ATOM 2488 C CG . LEU A 1 314 ? -5.483 12.056 -90.398 1.00 169.42 ? 333 LEU A CG 1 ATOM 2489 C CD1 . LEU A 1 314 ? -6.941 12.070 -90.825 1.00 169.45 ? 333 LEU A CD1 1 ATOM 2490 C CD2 . LEU A 1 314 ? -5.078 13.403 -89.821 1.00 166.61 ? 333 LEU A CD2 1 ATOM 2491 N N . GLN A 1 315 ? -2.505 9.235 -87.496 1.00 168.50 ? 334 GLN A N 1 ATOM 2492 C CA . GLN A 1 315 ? -2.362 8.267 -86.415 1.00 151.71 ? 334 GLN A CA 1 ATOM 2493 C C . GLN A 1 315 ? -2.455 8.949 -85.057 1.00 147.63 ? 334 GLN A C 1 ATOM 2494 O O . GLN A 1 315 ? -2.907 8.334 -84.085 1.00 143.57 ? 334 GLN A O 1 ATOM 2495 C CB . GLN A 1 315 ? -1.036 7.515 -86.543 1.00 138.87 ? 334 GLN A CB 1 ATOM 2496 C CG . GLN A 1 315 ? -0.922 6.658 -87.794 1.00 134.77 ? 334 GLN A CG 1 ATOM 2497 C CD . GLN A 1 315 ? 0.367 5.862 -87.840 1.00 140.13 ? 334 GLN A CD 1 ATOM 2498 O OE1 . GLN A 1 315 ? 1.325 6.247 -88.510 1.00 143.68 ? 334 GLN A OE1 1 ATOM 2499 N NE2 . GLN A 1 315 ? 0.398 4.743 -87.126 1.00 144.60 ? 334 GLN A NE2 1 ATOM 2500 N N . GLY A 1 316 ? -2.027 10.205 -84.976 1.00 148.24 ? 335 GLY A N 1 ATOM 2501 C CA . GLY A 1 316 ? -2.276 11.058 -83.838 1.00 156.91 ? 335 GLY A CA 1 ATOM 2502 C C . GLY A 1 316 ? -3.457 11.976 -84.080 1.00 177.53 ? 335 GLY A C 1 ATOM 2503 O O . GLY A 1 316 ? -4.342 11.695 -84.897 1.00 195.88 ? 335 GLY A O 1 ATOM 2504 N N . LEU A 1 317 ? -3.485 13.081 -83.329 1.00 173.04 ? 336 LEU A N 1 ATOM 2505 C CA . LEU A 1 317 ? -4.474 14.145 -83.491 1.00 159.42 ? 336 LEU A CA 1 ATOM 2506 C C . LEU A 1 317 ? -5.881 13.696 -83.116 1.00 129.32 ? 336 LEU A C 1 ATOM 2507 O O . LEU A 1 317 ? -6.115 12.522 -82.809 1.00 112.82 ? 336 LEU A O 1 ATOM 2508 C CB . LEU A 1 317 ? -4.475 14.687 -84.928 1.00 159.60 ? 336 LEU A CB 1 ATOM 2509 C CG . LEU A 1 317 ? -3.146 14.981 -85.628 1.00 146.90 ? 336 LEU A CG 1 ATOM 2510 C CD1 . LEU A 1 317 ? -3.391 15.438 -87.059 1.00 129.77 ? 336 LEU A CD1 1 ATOM 2511 C CD2 . LEU A 1 317 ? -2.348 16.020 -84.862 1.00 146.04 ? 336 LEU A CD2 1 ATOM 2512 N N . ARG A 1 318 ? -6.821 14.639 -83.129 1.00 108.35 ? 337 ARG A N 1 ATOM 2513 C CA . ARG A 1 318 ? -8.226 14.352 -82.887 1.00 103.56 ? 337 ARG A CA 1 ATOM 2514 C C . ARG A 1 318 ? -9.084 15.359 -83.638 1.00 101.18 ? 337 ARG A C 1 ATOM 2515 O O . ARG A 1 318 ? -8.687 16.510 -83.840 1.00 101.62 ? 337 ARG A O 1 ATOM 2516 C CB . ARG A 1 318 ? -8.552 14.354 -81.389 1.00 107.52 ? 337 ARG A CB 1 ATOM 2517 C CG . ARG A 1 318 ? -8.142 15.611 -80.644 1.00 113.27 ? 337 ARG A CG 1 ATOM 2518 C CD . ARG A 1 318 ? -8.024 15.309 -79.155 1.00 111.91 ? 337 ARG A CD 1 ATOM 2519 N NE . ARG A 1 318 ? -7.644 16.471 -78.361 1.00 103.03 ? 337 ARG A NE 1 ATOM 2520 C CZ . ARG A 1 318 ? -6.399 16.908 -78.204 1.00 106.10 ? 337 ARG A CZ 1 ATOM 2521 N NH1 . ARG A 1 318 ? -5.439 16.500 -79.021 1.00 108.96 ? 337 ARG A NH1 1 ATOM 2522 N NH2 . ARG A 1 318 ? -6.172 17.951 -77.417 1.00 109.54 ? 337 ARG A NH2 1 ATOM 2523 N N . LEU A 1 319 ? -10.268 14.910 -84.048 1.00 109.53 ? 338 LEU A N 1 ATOM 2524 C CA . LEU A 1 319 ? -11.179 15.728 -84.838 1.00 100.44 ? 338 LEU A CA 1 ATOM 2525 C C . LEU A 1 319 ? -11.907 16.686 -83.905 1.00 113.89 ? 338 LEU A C 1 ATOM 2526 O O . LEU A 1 319 ? -12.657 16.255 -83.023 1.00 124.04 ? 338 LEU A O 1 ATOM 2527 C CB . LEU A 1 319 ? -12.162 14.838 -85.601 1.00 98.91 ? 338 LEU A CB 1 ATOM 2528 C CG . LEU A 1 319 ? -12.991 15.378 -86.776 1.00 106.06 ? 338 LEU A CG 1 ATOM 2529 C CD1 . LEU A 1 319 ? -14.047 16.395 -86.356 1.00 102.75 ? 338 LEU A CD1 1 ATOM 2530 C CD2 . LEU A 1 319 ? -12.074 15.968 -87.840 1.00 120.38 ? 338 LEU A CD2 1 ATOM 2531 N N . TYR A 1 320 ? -11.689 17.984 -84.101 1.00 107.68 ? 339 TYR A N 1 ATOM 2532 C CA . TYR A 1 320 ? -12.194 19.000 -83.189 1.00 98.32 ? 339 TYR A CA 1 ATOM 2533 C C . TYR A 1 320 ? -13.538 19.534 -83.656 1.00 98.41 ? 339 TYR A C 1 ATOM 2534 O O . TYR A 1 320 ? -13.711 19.872 -84.831 1.00 121.32 ? 339 TYR A O 1 ATOM 2535 C CB . TYR A 1 320 ? -11.205 20.158 -83.056 1.00 93.98 ? 339 TYR A CB 1 ATOM 2536 C CG . TYR A 1 320 ? -11.444 20.997 -81.824 1.00 108.20 ? 339 TYR A CG 1 ATOM 2537 C CD1 . TYR A 1 320 ? -11.185 20.493 -80.557 1.00 145.54 ? 339 TYR A CD1 1 ATOM 2538 C CD2 . TYR A 1 320 ? -11.932 22.294 -81.927 1.00 92.86 ? 339 TYR A CD2 1 ATOM 2539 C CE1 . TYR A 1 320 ? -11.435 21.242 -79.425 1.00 165.31 ? 339 TYR A CE1 1 ATOM 2540 C CE2 . TYR A 1 320 ? -12.158 23.063 -80.801 1.00 125.29 ? 339 TYR A CE2 1 ATOM 2541 C CZ . TYR A 1 320 ? -11.914 22.528 -79.551 1.00 157.58 ? 339 TYR A CZ 1 ATOM 2542 O OH . TYR A 1 320 ? -12.105 23.295 -78.426 1.00 169.57 ? 339 TYR A OH 1 ATOM 2543 N N . VAL A 1 321 ? -14.485 19.605 -82.725 1.00 87.65 ? 340 VAL A N 1 ATOM 2544 C CA . VAL A 1 321 ? -15.818 20.130 -82.981 1.00 91.68 ? 340 VAL A CA 1 ATOM 2545 C C . VAL A 1 321 ? -16.108 21.179 -81.920 1.00 97.12 ? 340 VAL A C 1 ATOM 2546 O O . VAL A 1 321 ? -15.946 20.918 -80.723 1.00 95.58 ? 340 VAL A O 1 ATOM 2547 C CB . VAL A 1 321 ? -16.890 19.024 -82.948 1.00 84.29 ? 340 VAL A CB 1 ATOM 2548 C CG1 . VAL A 1 321 ? -18.245 19.584 -83.349 1.00 82.61 ? 340 VAL A CG1 1 ATOM 2549 C CG2 . VAL A 1 321 ? -16.493 17.864 -83.850 1.00 104.23 ? 340 VAL A CG2 1 ATOM 2550 N N . ALA A 1 322 ? -16.536 22.359 -82.356 1.00 102.79 ? 341 ALA A N 1 ATOM 2551 C CA . ALA A 1 322 ? -16.936 23.419 -81.443 1.00 101.03 ? 341 ALA A CA 1 ATOM 2552 C C . ALA A 1 322 ? -18.210 24.048 -81.974 1.00 80.86 ? 341 ALA A C 1 ATOM 2553 O O . ALA A 1 322 ? -18.273 24.431 -83.145 1.00 115.17 ? 341 ALA A O 1 ATOM 2554 C CB . ALA A 1 322 ? -15.837 24.478 -81.297 1.00 115.37 ? 341 ALA A CB 1 ATOM 2555 N N . ALA A 1 323 ? -19.221 24.151 -81.119 1.00 79.11 ? 342 ALA A N 1 ATOM 2556 C CA . ALA A 1 323 ? -20.539 24.608 -81.532 1.00 77.99 ? 342 ALA A CA 1 ATOM 2557 C C . ALA A 1 323 ? -20.938 25.794 -80.671 1.00 77.10 ? 342 ALA A C 1 ATOM 2558 O O . ALA A 1 323 ? -20.967 25.688 -79.441 1.00 129.67 ? 342 ALA A O 1 ATOM 2559 C CB . ALA A 1 323 ? -21.573 23.486 -81.415 1.00 87.89 ? 342 ALA A CB 1 ATOM 2560 N N . ALA A 1 324 ? -21.242 26.915 -81.314 1.00 77.36 ? 343 ALA A N 1 ATOM 2561 C CA . ALA A 1 324 ? -21.760 28.091 -80.630 1.00 76.67 ? 343 ALA A CA 1 ATOM 2562 C C . ALA A 1 324 ? -23.221 28.236 -81.029 1.00 81.34 ? 343 ALA A C 1 ATOM 2563 O O . ALA A 1 324 ? -23.526 28.619 -82.163 1.00 87.32 ? 343 ALA A O 1 ATOM 2564 C CB . ALA A 1 324 ? -20.957 29.340 -80.986 1.00 81.51 ? 343 ALA A CB 1 ATOM 2565 N N . ILE A 1 325 ? -24.116 27.922 -80.106 1.00 74.73 ? 344 ILE A N 1 ATOM 2566 C CA . ILE A 1 325 ? -25.548 28.014 -80.349 1.00 74.30 ? 344 ILE A CA 1 ATOM 2567 C C . ILE A 1 325 ? -26.047 29.366 -79.862 1.00 98.31 ? 344 ILE A C 1 ATOM 2568 O O . ILE A 1 325 ? -25.740 29.782 -78.739 1.00 100.22 ? 344 ILE A O 1 ATOM 2569 C CB . ILE A 1 325 ? -26.304 26.866 -79.665 1.00 73.55 ? 344 ILE A CB 1 ATOM 2570 C CG1 . ILE A 1 325 ? -27.796 27.196 -79.615 1.00 73.36 ? 344 ILE A CG1 1 ATOM 2571 C CG2 . ILE A 1 325 ? -25.750 26.606 -78.275 1.00 119.72 ? 344 ILE A CG2 1 ATOM 2572 C CD1 . ILE A 1 325 ? -28.671 26.026 -79.348 1.00 73.22 ? 344 ILE A CD1 1 ATOM 2573 N N . ILE A 1 326 ? -26.815 30.052 -80.701 1.00 89.67 ? 345 ILE A N 1 ATOM 2574 C CA . ILE A 1 326 ? -27.472 31.297 -80.327 1.00 74.88 ? 345 ILE A CA 1 ATOM 2575 C C . ILE A 1 326 ? -28.956 30.998 -80.203 1.00 74.66 ? 345 ILE A C 1 ATOM 2576 O O . ILE A 1 326 ? -29.600 30.593 -81.179 1.00 75.40 ? 345 ILE A O 1 ATOM 2577 C CB . ILE A 1 326 ? -27.213 32.414 -81.348 1.00 76.36 ? 345 ILE A CB 1 ATOM 2578 C CG1 . ILE A 1 326 ? -25.710 32.597 -81.569 1.00 77.02 ? 345 ILE A CG1 1 ATOM 2579 C CG2 . ILE A 1 326 ? -27.863 33.709 -80.895 1.00 76.64 ? 345 ILE A CG2 1 ATOM 2580 C CD1 . ILE A 1 326 ? -25.370 33.695 -82.545 1.00 88.64 ? 345 ILE A CD1 1 ATOM 2581 N N . GLU A 1 327 ? -29.495 31.182 -79.002 1.00 73.99 ? 346 GLU A N 1 ATOM 2582 C CA . GLU A 1 327 ? -30.921 30.990 -78.792 1.00 74.16 ? 346 GLU A CA 1 ATOM 2583 C C . GLU A 1 327 ? -31.723 31.978 -79.622 1.00 80.23 ? 346 GLU A C 1 ATOM 2584 O O . GLU A 1 327 ? -31.405 33.170 -79.674 1.00 75.87 ? 346 GLU A O 1 ATOM 2585 C CB . GLU A 1 327 ? -31.269 31.157 -77.311 1.00 97.71 ? 346 GLU A CB 1 ATOM 2586 C CG . GLU A 1 327 ? -32.761 31.040 -77.006 1.00 104.34 ? 346 GLU A CG 1 ATOM 2587 C CD . GLU A 1 327 ? -33.116 31.480 -75.595 1.00 90.00 ? 346 GLU A CD 1 ATOM 2588 O OE1 . GLU A 1 327 ? -32.193 31.662 -74.774 1.00 92.12 ? 346 GLU A OE1 1 ATOM 2589 O OE2 . GLU A 1 327 ? -34.321 31.638 -75.305 1.00 75.08 ? 346 GLU A OE2 1 ATOM 2590 N N . SER A 1 328 ? -32.759 31.474 -80.282 1.00 99.81 ? 347 SER A N 1 ATOM 2591 C CA . SER A 1 328 ? -33.704 32.311 -80.984 1.00 77.84 ? 347 SER A CA 1 ATOM 2592 C C . SER A 1 328 ? -35.068 32.110 -80.341 1.00 78.25 ? 347 SER A C 1 ATOM 2593 O O . SER A 1 328 ? -35.505 30.962 -80.180 1.00 84.89 ? 347 SER A O 1 ATOM 2594 C CB . SER A 1 328 ? -33.761 31.958 -82.480 1.00 79.28 ? 347 SER A CB 1 ATOM 2595 O OG . SER A 1 328 ? -34.508 32.918 -83.207 1.00 81.31 ? 347 SER A OG 1 ATOM 2596 N N . PRO A 1 329 ? -35.769 33.180 -79.952 1.00 79.09 ? 348 PRO A N 1 ATOM 2597 C CA . PRO A 1 329 ? -35.450 34.581 -80.229 1.00 79.85 ? 348 PRO A CA 1 ATOM 2598 C C . PRO A 1 329 ? -34.741 35.263 -79.066 1.00 78.67 ? 348 PRO A C 1 ATOM 2599 O O . PRO A 1 329 ? -34.423 36.449 -79.159 1.00 86.90 ? 348 PRO A O 1 ATOM 2600 C CB . PRO A 1 329 ? -36.826 35.197 -80.437 1.00 81.85 ? 348 PRO A CB 1 ATOM 2601 C CG . PRO A 1 329 ? -37.660 34.459 -79.469 1.00 81.45 ? 348 PRO A CG 1 ATOM 2602 C CD . PRO A 1 329 ? -37.151 33.038 -79.466 1.00 80.09 ? 348 PRO A CD 1 ATOM 2603 N N . GLY A 1 330 ? -34.525 34.514 -77.980 1.00 96.83 ? 349 GLY A N 1 ATOM 2604 C CA . GLY A 1 330 ? -33.972 35.103 -76.767 1.00 85.34 ? 349 GLY A CA 1 ATOM 2605 C C . GLY A 1 330 ? -32.642 35.804 -76.978 1.00 77.58 ? 349 GLY A C 1 ATOM 2606 O O . GLY A 1 330 ? -32.408 36.882 -76.426 1.00 76.63 ? 349 GLY A O 1 ATOM 2607 N N . GLY A 1 331 ? -31.756 35.209 -77.774 1.00 88.22 ? 350 GLY A N 1 ATOM 2608 C CA . GLY A 1 331 ? -30.489 35.824 -78.109 1.00 94.87 ? 350 GLY A CA 1 ATOM 2609 C C . GLY A 1 331 ? -29.325 35.409 -77.235 1.00 86.49 ? 350 GLY A C 1 ATOM 2610 O O . GLY A 1 331 ? -28.183 35.787 -77.528 1.00 75.48 ? 350 GLY A O 1 ATOM 2611 N N . GLU A 1 332 ? -29.580 34.657 -76.168 1.00 74.28 ? 351 GLU A N 1 ATOM 2612 C CA . GLU A 1 332 ? -28.510 34.099 -75.354 1.00 73.75 ? 351 GLU A CA 1 ATOM 2613 C C . GLU A 1 332 ? -27.706 33.088 -76.160 1.00 73.51 ? 351 GLU A C 1 ATOM 2614 O O . GLU A 1 332 ? -28.266 32.300 -76.927 1.00 112.97 ? 351 GLU A O 1 ATOM 2615 C CB . GLU A 1 332 ? -29.089 33.430 -74.109 1.00 83.08 ? 351 GLU A CB 1 ATOM 2616 C CG . GLU A 1 332 ? -28.064 32.703 -73.261 1.00 73.30 ? 351 GLU A CG 1 ATOM 2617 C CD . GLU A 1 332 ? -28.644 32.216 -71.955 1.00 73.57 ? 351 GLU A CD 1 ATOM 2618 O OE1 . GLU A 1 332 ? -27.944 31.474 -71.235 1.00 76.65 ? 351 GLU A OE1 1 ATOM 2619 O OE2 . GLU A 1 332 ? -29.800 32.578 -71.651 1.00 78.13 ? 351 GLU A OE2 1 ATOM 2620 N N . MET A 1 333 ? -26.385 33.104 -75.989 1.00 73.73 ? 352 MET A N 1 ATOM 2621 C CA . MET A 1 333 ? -25.539 32.176 -76.723 1.00 73.80 ? 352 MET A CA 1 ATOM 2622 C C . MET A 1 333 ? -24.419 31.668 -75.826 1.00 91.04 ? 352 MET A C 1 ATOM 2623 O O . MET A 1 333 ? -23.807 32.431 -75.073 1.00 114.99 ? 352 MET A O 1 ATOM 2624 C CB . MET A 1 333 ? -24.983 32.828 -78.006 1.00 75.52 ? 352 MET A CB 1 ATOM 2625 C CG . MET A 1 333 ? -23.778 33.745 -77.849 1.00 88.33 ? 352 MET A CG 1 ATOM 2626 S SD . MET A 1 333 ? -22.203 32.919 -78.154 1.00 93.29 ? 352 MET A SD 1 ATOM 2627 C CE . MET A 1 333 ? -22.238 32.781 -79.938 1.00 77.64 ? 352 MET A CE 1 ATOM 2628 N N . GLU A 1 334 ? -24.186 30.358 -75.899 1.00 73.75 ? 353 GLU A N 1 ATOM 2629 C CA . GLU A 1 334 ? -23.185 29.661 -75.106 1.00 79.45 ? 353 GLU A CA 1 ATOM 2630 C C . GLU A 1 334 ? -22.539 28.608 -75.993 1.00 74.56 ? 353 GLU A C 1 ATOM 2631 O O . GLU A 1 334 ? -23.173 28.090 -76.916 1.00 74.14 ? 353 GLU A O 1 ATOM 2632 C CB . GLU A 1 334 ? -23.802 29.004 -73.860 1.00 75.00 ? 353 GLU A CB 1 ATOM 2633 C CG . GLU A 1 334 ? -24.319 29.979 -72.808 1.00 74.12 ? 353 GLU A CG 1 ATOM 2634 C CD . GLU A 1 334 ? -23.214 30.799 -72.170 1.00 106.73 ? 353 GLU A CD 1 ATOM 2635 O OE1 . GLU A 1 334 ? -22.156 30.222 -71.846 1.00 103.25 ? 353 GLU A OE1 1 ATOM 2636 O OE2 . GLU A 1 334 ? -23.405 32.020 -71.986 1.00 104.78 ? 353 GLU A OE2 1 ATOM 2637 N N . GLU A 1 335 ? -21.283 28.279 -75.706 1.00 75.58 ? 354 GLU A N 1 ATOM 2638 C CA . GLU A 1 335 ? -20.512 27.398 -76.569 1.00 76.28 ? 354 GLU A CA 1 ATOM 2639 C C . GLU A 1 335 ? -20.320 26.021 -75.946 1.00 76.55 ? 354 GLU A C 1 ATOM 2640 O O . GLU A 1 335 ? -20.263 25.870 -74.723 1.00 102.80 ? 354 GLU A O 1 ATOM 2641 C CB . GLU A 1 335 ? -19.137 28.001 -76.879 1.00 93.67 ? 354 GLU A CB 1 ATOM 2642 C CG . GLU A 1 335 ? -19.167 29.287 -77.689 1.00 98.36 ? 354 GLU A CG 1 ATOM 2643 C CD . GLU A 1 335 ? -17.814 29.619 -78.291 1.00 113.64 ? 354 GLU A CD 1 ATOM 2644 O OE1 . GLU A 1 335 ? -17.087 30.450 -77.705 1.00 113.77 ? 354 GLU A OE1 1 ATOM 2645 O OE2 . GLU A 1 335 ? -17.478 29.049 -79.350 1.00 128.95 ? 354 GLU A OE2 1 ATOM 2646 N N . ALA A 1 336 ? -20.229 25.017 -76.818 1.00 76.73 ? 355 ALA A N 1 ATOM 2647 C CA . ALA A 1 336 ? -19.789 23.673 -76.479 1.00 77.50 ? 355 ALA A CA 1 ATOM 2648 C C . ALA A 1 336 ? -18.571 23.316 -77.320 1.00 87.51 ? 355 ALA A C 1 ATOM 2649 O O . ALA A 1 336 ? -18.456 23.732 -78.477 1.00 101.87 ? 355 ALA A O 1 ATOM 2650 C CB . ALA A 1 336 ? -20.895 22.641 -76.704 1.00 76.69 ? 355 ALA A CB 1 ATOM 2651 N N . GLU A 1 337 ? -17.659 22.540 -76.737 1.00 86.96 ? 356 GLU A N 1 ATOM 2652 C CA . GLU A 1 337 ? -16.435 22.145 -77.421 1.00 82.72 ? 356 GLU A CA 1 ATOM 2653 C C . GLU A 1 337 ? -16.124 20.695 -77.079 1.00 94.34 ? 356 GLU A C 1 ATOM 2654 O O . GLU A 1 337 ? -16.231 20.288 -75.919 1.00 122.92 ? 356 GLU A O 1 ATOM 2655 C CB . GLU A 1 337 ? -15.258 23.054 -77.032 1.00 113.55 ? 356 GLU A CB 1 ATOM 2656 C CG . GLU A 1 337 ? -15.459 24.521 -77.411 1.00 148.77 ? 356 GLU A CG 1 ATOM 2657 C CD . GLU A 1 337 ? -14.190 25.345 -77.305 1.00 170.52 ? 356 GLU A CD 1 ATOM 2658 O OE1 . GLU A 1 337 ? -14.100 26.182 -76.381 1.00 172.72 ? 356 GLU A OE1 1 ATOM 2659 O OE2 . GLU A 1 337 ? -13.290 25.167 -78.151 1.00 180.93 ? 356 GLU A OE2 1 ATOM 2660 N N . LEU A 1 338 ? -15.739 19.921 -78.095 1.00 84.14 ? 357 LEU A N 1 ATOM 2661 C CA . LEU A 1 338 ? -15.568 18.474 -77.978 1.00 104.07 ? 357 LEU A CA 1 ATOM 2662 C C . LEU A 1 338 ? -14.119 18.101 -78.271 1.00 109.77 ? 357 LEU A C 1 ATOM 2663 O O . LEU A 1 338 ? -13.648 18.266 -79.402 1.00 115.82 ? 357 LEU A O 1 ATOM 2664 C CB . LEU A 1 338 ? -16.529 17.753 -78.927 1.00 97.72 ? 357 LEU A CB 1 ATOM 2665 C CG . LEU A 1 338 ? -16.693 16.232 -78.852 1.00 103.93 ? 357 LEU A CG 1 ATOM 2666 C CD1 . LEU A 1 338 ? -15.659 15.509 -79.707 1.00 87.12 ? 357 LEU A CD1 1 ATOM 2667 C CD2 . LEU A 1 338 ? -16.624 15.758 -77.407 1.00 135.40 ? 357 LEU A CD2 1 ATOM 2668 N N . THR A 1 339 ? -13.413 17.596 -77.253 1.00 89.63 ? 358 THR A N 1 ATOM 2669 C CA . THR A 1 339 ? -11.997 17.258 -77.367 1.00 107.92 ? 358 THR A CA 1 ATOM 2670 C C . THR A 1 339 ? -11.735 15.764 -77.173 1.00 102.49 ? 358 THR A C 1 ATOM 2671 O O . THR A 1 339 ? -10.594 15.362 -76.917 1.00 97.23 ? 358 THR A O 1 ATOM 2672 C CB . THR A 1 339 ? -11.183 18.083 -76.365 1.00 121.63 ? 358 THR A CB 1 ATOM 2673 O OG1 . THR A 1 339 ? -9.790 18.014 -76.695 1.00 147.45 ? 358 THR A OG1 1 ATOM 2674 C CG2 . THR A 1 339 ? -11.411 17.592 -74.936 1.00 120.35 ? 358 THR A CG2 1 ATOM 2675 N N . SER A 1 340 ? -12.762 14.930 -77.313 1.00 96.48 ? 359 SER A N 1 ATOM 2676 C CA . SER A 1 340 ? -12.678 13.503 -77.030 1.00 106.97 ? 359 SER A CA 1 ATOM 2677 C C . SER A 1 340 ? -12.516 12.624 -78.266 1.00 135.59 ? 359 SER A C 1 ATOM 2678 O O . SER A 1 340 ? -12.410 11.402 -78.121 1.00 157.02 ? 359 SER A O 1 ATOM 2679 C CB . SER A 1 340 ? -13.924 13.055 -76.258 1.00 108.07 ? 359 SER A CB 1 ATOM 2680 O OG . SER A 1 340 ? -14.084 13.803 -75.066 1.00 139.10 ? 359 SER A OG 1 ATOM 2681 N N . TRP A 1 341 ? -12.498 13.194 -79.469 1.00 143.19 ? 360 TRP A N 1 ATOM 2682 C CA . TRP A 1 341 ? -12.696 12.402 -80.685 1.00 123.68 ? 360 TRP A CA 1 ATOM 2683 C C . TRP A 1 341 ? -11.363 12.109 -81.381 1.00 111.95 ? 360 TRP A C 1 ATOM 2684 O O . TRP A 1 341 ? -11.052 12.612 -82.462 1.00 115.10 ? 360 TRP A O 1 ATOM 2685 C CB . TRP A 1 341 ? -13.674 13.135 -81.597 1.00 112.34 ? 360 TRP A CB 1 ATOM 2686 C CG . TRP A 1 341 ? -14.565 12.268 -82.405 1.00 111.64 ? 360 TRP A CG 1 ATOM 2687 C CD1 . TRP A 1 341 ? -14.733 10.920 -82.290 1.00 118.51 ? 360 TRP A CD1 1 ATOM 2688 C CD2 . TRP A 1 341 ? -15.510 12.709 -83.381 1.00 103.53 ? 360 TRP A CD2 1 ATOM 2689 N NE1 . TRP A 1 341 ? -15.684 10.486 -83.181 1.00 121.17 ? 360 TRP A NE1 1 ATOM 2690 C CE2 . TRP A 1 341 ? -16.180 11.568 -83.859 1.00 117.36 ? 360 TRP A CE2 1 ATOM 2691 C CE3 . TRP A 1 341 ? -15.836 13.958 -83.917 1.00 101.80 ? 360 TRP A CE3 1 ATOM 2692 C CZ2 . TRP A 1 341 ? -17.155 11.638 -84.848 1.00 135.57 ? 360 TRP A CZ2 1 ATOM 2693 C CZ3 . TRP A 1 341 ? -16.802 14.025 -84.896 1.00 121.82 ? 360 TRP A CZ3 1 ATOM 2694 C CH2 . TRP A 1 341 ? -17.454 12.874 -85.349 1.00 139.58 ? 360 TRP A CH2 1 ATOM 2695 N N . TYR A 1 342 ? -10.571 11.266 -80.718 1.00 102.67 ? 361 TYR A N 1 ATOM 2696 C CA . TYR A 1 342 ? -9.292 10.801 -81.249 1.00 103.76 ? 361 TYR A CA 1 ATOM 2697 C C . TYR A 1 342 ? -9.438 9.999 -82.540 1.00 104.43 ? 361 TYR A C 1 ATOM 2698 O O . TYR A 1 342 ? -10.387 9.229 -82.715 1.00 103.19 ? 361 TYR A O 1 ATOM 2699 C CB . TYR A 1 342 ? -8.557 9.972 -80.195 1.00 108.13 ? 361 TYR A CB 1 ATOM 2700 C CG . TYR A 1 342 ? -8.132 10.780 -78.993 1.00 107.09 ? 361 TYR A CG 1 ATOM 2701 C CD1 . TYR A 1 342 ? -8.943 10.883 -77.872 1.00 105.19 ? 361 TYR A CD1 1 ATOM 2702 C CD2 . TYR A 1 342 ? -6.913 11.446 -78.984 1.00 111.55 ? 361 TYR A CD2 1 ATOM 2703 C CE1 . TYR A 1 342 ? -8.550 11.627 -76.775 1.00 110.55 ? 361 TYR A CE1 1 ATOM 2704 C CE2 . TYR A 1 342 ? -6.512 12.190 -77.895 1.00 109.95 ? 361 TYR A CE2 1 ATOM 2705 C CZ . TYR A 1 342 ? -7.333 12.277 -76.792 1.00 123.64 ? 361 TYR A CZ 1 ATOM 2706 O OH . TYR A 1 342 ? -6.939 13.020 -75.704 1.00 155.96 ? 361 TYR A OH 1 ATOM 2707 N N . PHE A 1 343 ? -8.474 10.186 -83.444 1.00 125.35 ? 362 PHE A N 1 ATOM 2708 C CA . PHE A 1 343 ? -8.275 9.291 -84.580 1.00 127.65 ? 362 PHE A CA 1 ATOM 2709 C C . PHE A 1 343 ? -7.546 8.030 -84.127 1.00 139.15 ? 362 PHE A C 1 ATOM 2710 O O . PHE A 1 343 ? -6.467 8.112 -83.532 1.00 150.83 ? 362 PHE A O 1 ATOM 2711 C CB . PHE A 1 343 ? -7.455 9.975 -85.677 1.00 130.88 ? 362 PHE A CB 1 ATOM 2712 C CG . PHE A 1 343 ? -8.091 11.209 -86.255 1.00 147.18 ? 362 PHE A CG 1 ATOM 2713 C CD1 . PHE A 1 343 ? -9.267 11.127 -86.982 1.00 140.31 ? 362 PHE A CD1 1 ATOM 2714 C CD2 . PHE A 1 343 ? -7.496 12.449 -86.093 1.00 158.74 ? 362 PHE A CD2 1 ATOM 2715 C CE1 . PHE A 1 343 ? -9.848 12.259 -87.524 1.00 134.20 ? 362 PHE A CE1 1 ATOM 2716 C CE2 . PHE A 1 343 ? -8.071 13.586 -86.632 1.00 167.24 ? 362 PHE A CE2 1 ATOM 2717 C CZ . PHE A 1 343 ? -9.250 13.489 -87.349 1.00 133.90 ? 362 PHE A CZ 1 ATOM 2718 N N . VAL A 1 344 ? -8.129 6.861 -84.407 1.00 127.53 ? 363 VAL A N 1 ATOM 2719 C CA . VAL A 1 344 ? -7.650 5.607 -83.839 1.00 126.56 ? 363 VAL A CA 1 ATOM 2720 C C . VAL A 1 344 ? -7.474 4.584 -84.953 1.00 129.30 ? 363 VAL A C 1 ATOM 2721 O O . VAL A 1 344 ? -8.057 4.697 -86.034 1.00 154.67 ? 363 VAL A O 1 ATOM 2722 C CB . VAL A 1 344 ? -8.609 5.052 -82.763 1.00 124.46 ? 363 VAL A CB 1 ATOM 2723 C CG1 . VAL A 1 344 ? -8.873 6.099 -81.693 1.00 122.18 ? 363 VAL A CG1 1 ATOM 2724 C CG2 . VAL A 1 344 ? -9.911 4.581 -83.395 1.00 126.03 ? 363 VAL A CG2 1 ATOM 2725 N N . SER A 1 345 ? -6.649 3.574 -84.676 1.00 129.09 ? 364 SER A N 1 ATOM 2726 C CA . SER A 1 345 ? -6.413 2.488 -85.618 1.00 131.76 ? 364 SER A CA 1 ATOM 2727 C C . SER A 1 345 ? -7.125 1.199 -85.231 1.00 140.49 ? 364 SER A C 1 ATOM 2728 O O . SER A 1 345 ? -6.999 0.200 -85.945 1.00 160.96 ? 364 SER A O 1 ATOM 2729 C CB . SER A 1 345 ? -4.910 2.226 -85.756 1.00 132.86 ? 364 SER A CB 1 ATOM 2730 O OG . SER A 1 345 ? -4.220 3.401 -86.147 1.00 133.21 ? 364 SER A OG 1 ATOM 2731 N N . SER A 1 346 ? -7.864 1.194 -84.120 1.00 131.41 ? 365 SER A N 1 ATOM 2732 C CA . SER A 1 346 ? -8.656 0.044 -83.724 1.00 128.45 ? 365 SER A CA 1 ATOM 2733 C C . SER A 1 346 ? -9.812 0.531 -82.867 1.00 132.13 ? 365 SER A C 1 ATOM 2734 O O . SER A 1 346 ? -9.637 1.483 -82.092 1.00 124.37 ? 365 SER A O 1 ATOM 2735 C CB . SER A 1 346 ? -7.830 -0.984 -82.946 1.00 127.27 ? 365 SER A CB 1 ATOM 2736 O OG . SER A 1 346 ? -8.607 -2.124 -82.620 1.00 127.27 ? 365 SER A OG 1 ATOM 2737 N N . PRO A 1 347 ? -10.987 -0.093 -82.967 1.00 151.09 ? 366 PRO A N 1 ATOM 2738 C CA . PRO A 1 347 ? -12.112 0.305 -82.115 1.00 139.97 ? 366 PRO A CA 1 ATOM 2739 C C . PRO A 1 347 ? -12.029 -0.241 -80.700 1.00 128.50 ? 366 PRO A C 1 ATOM 2740 O O . PRO A 1 347 ? -12.914 0.052 -79.888 1.00 124.47 ? 366 PRO A O 1 ATOM 2741 C CB . PRO A 1 347 ? -13.324 -0.280 -82.857 1.00 156.67 ? 366 PRO A CB 1 ATOM 2742 C CG . PRO A 1 347 ? -12.774 -1.476 -83.558 1.00 178.20 ? 366 PRO A CG 1 ATOM 2743 C CD . PRO A 1 347 ? -11.382 -1.086 -83.980 1.00 177.68 ? 366 PRO A CD 1 ATOM 2744 N N . PHE A 1 348 ? -10.997 -1.020 -80.386 1.00 122.46 ? 367 PHE A N 1 ATOM 2745 C CA . PHE A 1 348 ? -10.885 -1.702 -79.108 1.00 124.95 ? 367 PHE A CA 1 ATOM 2746 C C . PHE A 1 348 ? -9.514 -1.446 -78.497 1.00 118.76 ? 367 PHE A C 1 ATOM 2747 O O . PHE A 1 348 ? -8.583 -0.992 -79.167 1.00 119.60 ? 367 PHE A O 1 ATOM 2748 C CB . PHE A 1 348 ? -11.139 -3.208 -79.258 1.00 128.09 ? 367 PHE A CB 1 ATOM 2749 C CG . PHE A 1 348 ? -12.504 -3.537 -79.791 1.00 136.02 ? 367 PHE A CG 1 ATOM 2750 C CD1 . PHE A 1 348 ? -13.641 -3.096 -79.133 1.00 143.43 ? 367 PHE A CD1 1 ATOM 2751 C CD2 . PHE A 1 348 ? -12.652 -4.280 -80.951 1.00 138.65 ? 367 PHE A CD2 1 ATOM 2752 C CE1 . PHE A 1 348 ? -14.901 -3.392 -79.619 1.00 155.37 ? 367 PHE A CE1 1 ATOM 2753 C CE2 . PHE A 1 348 ? -13.911 -4.580 -81.443 1.00 150.06 ? 367 PHE A CE2 1 ATOM 2754 C CZ . PHE A 1 348 ? -15.036 -4.135 -80.775 1.00 161.15 ? 367 PHE A CZ 1 ATOM 2755 N N . SER A 1 349 ? -9.406 -1.743 -77.203 1.00 116.62 ? 368 SER A N 1 ATOM 2756 C CA . SER A 1 349 ? -8.175 -1.558 -76.450 1.00 132.47 ? 368 SER A CA 1 ATOM 2757 C C . SER A 1 349 ? -8.036 -2.687 -75.439 1.00 140.18 ? 368 SER A C 1 ATOM 2758 O O . SER A 1 349 ? -9.026 -3.118 -74.841 1.00 135.49 ? 368 SER A O 1 ATOM 2759 C CB . SER A 1 349 ? -8.153 -0.199 -75.738 1.00 128.07 ? 368 SER A CB 1 ATOM 2760 O OG . SER A 1 349 ? -6.896 0.038 -75.131 1.00 121.53 ? 368 SER A OG 1 ATOM 2761 N N . LEU A 1 350 ? -6.806 -3.161 -75.252 1.00 141.08 ? 369 LEU A N 1 ATOM 2762 C CA . LEU A 1 350 ? -6.512 -4.300 -74.391 1.00 120.76 ? 369 LEU A CA 1 ATOM 2763 C C . LEU A 1 350 ? -5.754 -3.842 -73.152 1.00 129.54 ? 369 LEU A C 1 ATOM 2764 O O . LEU A 1 350 ? -4.723 -3.169 -73.264 1.00 137.71 ? 369 LEU A O 1 ATOM 2765 C CB . LEU A 1 350 ? -5.700 -5.358 -75.140 1.00 115.85 ? 369 LEU A CB 1 ATOM 2766 C CG . LEU A 1 350 ? -6.497 -6.385 -75.944 1.00 129.83 ? 369 LEU A CG 1 ATOM 2767 C CD1 . LEU A 1 350 ? -5.596 -7.090 -76.945 1.00 134.43 ? 369 LEU A CD1 1 ATOM 2768 C CD2 . LEU A 1 350 ? -7.171 -7.388 -75.020 1.00 132.68 ? 369 LEU A CD2 1 ATOM 2769 N N . ASP A 1 351 ? -6.266 -4.208 -71.979 1.00 132.72 ? 370 ASP A N 1 ATOM 2770 C CA . ASP A 1 351 ? -5.641 -3.901 -70.698 1.00 133.80 ? 370 ASP A CA 1 ATOM 2771 C C . ASP A 1 351 ? -5.203 -5.217 -70.059 1.00 145.06 ? 370 ASP A C 1 ATOM 2772 O O . ASP A 1 351 ? -6.043 -6.064 -69.736 1.00 156.26 ? 370 ASP A O 1 ATOM 2773 C CB . ASP A 1 351 ? -6.625 -3.136 -69.805 1.00 114.56 ? 370 ASP A CB 1 ATOM 2774 C CG . ASP A 1 351 ? -6.160 -2.995 -68.359 1.00 123.92 ? 370 ASP A CG 1 ATOM 2775 O OD1 . ASP A 1 351 ? -5.011 -3.355 -68.026 1.00 135.44 ? 370 ASP A OD1 1 ATOM 2776 O OD2 . ASP A 1 351 ? -6.970 -2.513 -67.538 1.00 123.80 ? 370 ASP A OD2 1 ATOM 2777 N N . LEU A 1 352 ? -3.889 -5.384 -69.881 1.00 127.93 ? 371 LEU A N 1 ATOM 2778 C CA . LEU A 1 352 ? -3.306 -6.624 -69.377 1.00 108.10 ? 371 LEU A CA 1 ATOM 2779 C C . LEU A 1 352 ? -2.784 -6.491 -67.950 1.00 105.44 ? 371 LEU A C 1 ATOM 2780 O O . LEU A 1 352 ? -1.932 -7.281 -67.531 1.00 111.67 ? 371 LEU A O 1 ATOM 2781 C CB . LEU A 1 352 ? -2.177 -7.089 -70.298 1.00 111.04 ? 371 LEU A CB 1 ATOM 2782 C CG . LEU A 1 352 ? -2.519 -7.366 -71.761 1.00 120.44 ? 371 LEU A CG 1 ATOM 2783 C CD1 . LEU A 1 352 ? -1.277 -7.803 -72.520 1.00 117.01 ? 371 LEU A CD1 1 ATOM 2784 C CD2 . LEU A 1 352 ? -3.605 -8.421 -71.861 1.00 116.87 ? 371 LEU A CD2 1 ATOM 2785 N N . SER A 1 353 ? -3.268 -5.498 -67.202 1.00 104.09 ? 372 SER A N 1 ATOM 2786 C CA . SER A 1 353 ? -2.868 -5.337 -65.806 1.00 116.34 ? 372 SER A CA 1 ATOM 2787 C C . SER A 1 353 ? -3.221 -6.560 -64.964 1.00 102.46 ? 372 SER A C 1 ATOM 2788 O O . SER A 1 353 ? -2.433 -6.986 -64.111 1.00 101.96 ? 372 SER A O 1 ATOM 2789 C CB . SER A 1 353 ? -3.520 -4.083 -65.223 1.00 145.92 ? 372 SER A CB 1 ATOM 2790 O OG . SER A 1 353 ? -3.066 -3.836 -63.904 1.00 175.49 ? 372 SER A OG 1 ATOM 2791 N N . LYS A 1 354 ? -4.401 -7.136 -65.196 1.00 102.99 ? 373 LYS A N 1 ATOM 2792 C CA . LYS A 1 354 ? -4.866 -8.291 -64.431 1.00 103.00 ? 373 LYS A CA 1 ATOM 2793 C C . LYS A 1 354 ? -3.949 -9.508 -64.545 1.00 109.57 ? 373 LYS A C 1 ATOM 2794 O O . LYS A 1 354 ? -3.809 -10.262 -63.575 1.00 115.84 ? 373 LYS A O 1 ATOM 2795 C CB . LYS A 1 354 ? -6.277 -8.666 -64.891 1.00 111.31 ? 373 LYS A CB 1 ATOM 2796 C CG . LYS A 1 354 ? -7.299 -7.536 -64.811 1.00 109.21 ? 373 LYS A CG 1 ATOM 2797 C CD . LYS A 1 354 ? -7.486 -7.018 -63.395 1.00 102.26 ? 373 LYS A CD 1 ATOM 2798 C CE . LYS A 1 354 ? -8.021 -8.108 -62.479 1.00 102.42 ? 373 LYS A CE 1 ATOM 2799 N NZ . LYS A 1 354 ? -8.413 -7.575 -61.145 1.00 107.84 ? 373 LYS A NZ 1 ATOM 2800 N N . THR A 1 355 ? -3.327 -9.725 -65.702 1.00 125.31 ? 374 THR A N 1 ATOM 2801 C CA . THR A 1 355 ? -2.503 -10.917 -65.909 1.00 123.04 ? 374 THR A CA 1 ATOM 2802 C C . THR A 1 355 ? -1.285 -10.972 -64.985 1.00 112.64 ? 374 THR A C 1 ATOM 2803 O O . THR A 1 355 ? -0.414 -10.097 -65.024 1.00 104.87 ? 374 THR A O 1 ATOM 2804 C CB . THR A 1 355 ? -2.063 -10.978 -67.372 1.00 122.97 ? 374 THR A CB 1 ATOM 2805 O OG1 . THR A 1 355 ? -3.149 -11.457 -68.175 1.00 109.07 ? 374 THR A OG1 1 ATOM 2806 C CG2 . THR A 1 355 ? -0.877 -11.915 -67.538 1.00 123.39 ? 374 THR A CG2 1 ATOM 2807 N N . LYS A 1 356 ? -1.250 -12.006 -64.140 1.00 108.20 ? 375 LYS A N 1 ATOM 2808 C CA . LYS A 1 356 ? -0.149 -12.231 -63.207 1.00 104.70 ? 375 LYS A CA 1 ATOM 2809 C C . LYS A 1 356 ? 1.163 -12.528 -63.933 1.00 118.67 ? 375 LYS A C 1 ATOM 2810 O O . LYS A 1 356 ? 1.181 -13.177 -64.982 1.00 141.21 ? 375 LYS A O 1 ATOM 2811 C CB . LYS A 1 356 ? -0.475 -13.382 -62.249 1.00 113.79 ? 375 LYS A CB 1 ATOM 2812 C CG . LYS A 1 356 ? -0.798 -14.713 -62.921 1.00 139.75 ? 375 LYS A CG 1 ATOM 2813 C CD . LYS A 1 356 ? -2.290 -14.900 -63.137 1.00 151.31 ? 375 LYS A CD 1 ATOM 2814 C CE . LYS A 1 356 ? -3.016 -15.080 -61.813 1.00 141.82 ? 375 LYS A CE 1 ATOM 2815 N NZ . LYS A 1 356 ? -2.633 -16.358 -61.149 1.00 134.66 ? 375 LYS A NZ 1 ATOM 2816 N N . ARG A 1 357 ? 2.263 -12.039 -63.368 1.00 105.46 ? 376 ARG A N 1 ATOM 2817 C CA . ARG A 1 357 ? 3.614 -12.335 -63.829 1.00 106.78 ? 376 ARG A CA 1 ATOM 2818 C C . ARG A 1 357 ? 4.287 -13.344 -62.896 1.00 145.27 ? 376 ARG A C 1 ATOM 2819 O O . ARG A 1 357 ? 3.807 -13.627 -61.796 1.00 163.48 ? 376 ARG A O 1 ATOM 2820 C CB . ARG A 1 357 ? 4.472 -11.066 -63.919 1.00 106.40 ? 376 ARG A CB 1 ATOM 2821 C CG . ARG A 1 357 ? 4.244 -10.160 -65.126 1.00 106.94 ? 376 ARG A CG 1 ATOM 2822 C CD . ARG A 1 357 ? 2.828 -9.633 -65.277 1.00 119.08 ? 376 ARG A CD 1 ATOM 2823 N NE . ARG A 1 357 ? 2.803 -8.500 -66.201 1.00 119.55 ? 376 ARG A NE 1 ATOM 2824 C CZ . ARG A 1 357 ? 1.708 -7.835 -66.551 1.00 110.12 ? 376 ARG A CZ 1 ATOM 2825 N NH1 . ARG A 1 357 ? 0.517 -8.253 -66.150 1.00 114.34 ? 376 ARG A NH1 1 ATOM 2826 N NH2 . ARG A 1 357 ? 1.798 -6.809 -67.387 1.00 106.20 ? 376 ARG A NH2 1 ATOM 2827 N N . HIS A 1 358 ? 5.409 -13.905 -63.366 1.00 134.42 ? 377 HIS A N 1 ATOM 2828 C CA . HIS A 1 358 ? 6.232 -14.837 -62.580 1.00 153.00 ? 377 HIS A CA 1 ATOM 2829 C C . HIS A 1 358 ? 5.480 -16.119 -62.214 1.00 168.75 ? 377 HIS A C 1 ATOM 2830 O O . HIS A 1 358 ? 5.509 -16.577 -61.070 1.00 179.19 ? 377 HIS A O 1 ATOM 2831 C CB . HIS A 1 358 ? 6.777 -14.160 -61.318 1.00 157.74 ? 377 HIS A CB 1 ATOM 2832 C CG . HIS A 1 358 ? 7.482 -12.866 -61.575 1.00 159.80 ? 377 HIS A CG 1 ATOM 2833 N ND1 . HIS A 1 358 ? 8.834 -12.792 -61.832 1.00 162.39 ? 377 HIS A ND1 1 ATOM 2834 C CD2 . HIS A 1 358 ? 7.025 -11.591 -61.597 1.00 160.50 ? 377 HIS A CD2 1 ATOM 2835 C CE1 . HIS A 1 358 ? 9.178 -11.529 -62.010 1.00 161.79 ? 377 HIS A CE1 1 ATOM 2836 N NE2 . HIS A 1 358 ? 8.099 -10.780 -61.873 1.00 163.30 ? 377 HIS A NE2 1 ATOM 2837 N N . LEU A 1 359 ? 4.808 -16.707 -63.198 1.00 164.75 ? 378 LEU A N 1 ATOM 2838 C CA . LEU A 1 359 ? 3.898 -17.813 -62.933 1.00 155.41 ? 378 LEU A CA 1 ATOM 2839 C C . LEU A 1 359 ? 4.643 -19.143 -62.814 1.00 137.75 ? 378 LEU A C 1 ATOM 2840 O O . LEU A 1 359 ? 5.694 -19.360 -63.425 1.00 114.44 ? 378 LEU A O 1 ATOM 2841 C CB . LEU A 1 359 ? 2.837 -17.901 -64.030 1.00 158.61 ? 378 LEU A CB 1 ATOM 2842 C CG . LEU A 1 359 ? 1.562 -18.722 -63.791 1.00 151.82 ? 378 LEU A CG 1 ATOM 2843 C CD1 . LEU A 1 359 ? 1.733 -20.180 -64.211 1.00 149.49 ? 378 LEU A CD1 1 ATOM 2844 C CD2 . LEU A 1 359 ? 1.109 -18.624 -62.339 1.00 135.35 ? 378 LEU A CD2 1 ATOM 2845 N N . VAL A 1 360 ? 4.072 -20.027 -62.000 1.00 124.63 ? 379 VAL A N 1 ATOM 2846 C CA . VAL A 1 360 ? 4.598 -21.344 -61.637 1.00 128.96 ? 379 VAL A CA 1 ATOM 2847 C C . VAL A 1 360 ? 4.770 -22.280 -62.828 1.00 133.90 ? 379 VAL A C 1 ATOM 2848 O O . VAL A 1 360 ? 3.776 -22.675 -63.456 1.00 142.92 ? 379 VAL A O 1 ATOM 2849 C CB . VAL A 1 360 ? 3.685 -22.009 -60.594 1.00 135.81 ? 379 VAL A CB 1 ATOM 2850 C CG1 . VAL A 1 360 ? 4.117 -23.445 -60.351 1.00 147.97 ? 379 VAL A CG1 1 ATOM 2851 C CG2 . VAL A 1 360 ? 3.694 -21.215 -59.297 1.00 137.45 ? 379 VAL A CG2 1 ATOM 2852 N N . PRO A 1 361 ? 6.001 -22.651 -63.183 1.00 123.84 ? 380 PRO A N 1 ATOM 2853 C CA . PRO A 1 361 ? 6.191 -23.706 -64.189 1.00 134.44 ? 380 PRO A CA 1 ATOM 2854 C C . PRO A 1 361 ? 5.595 -25.022 -63.711 1.00 125.97 ? 380 PRO A C 1 ATOM 2855 O O . PRO A 1 361 ? 5.968 -25.554 -62.663 1.00 121.98 ? 380 PRO A O 1 ATOM 2856 C CB . PRO A 1 361 ? 7.715 -23.779 -64.336 1.00 146.16 ? 380 PRO A CB 1 ATOM 2857 C CG . PRO A 1 361 ? 8.234 -23.362 -63.002 1.00 137.02 ? 380 PRO A CG 1 ATOM 2858 C CD . PRO A 1 361 ? 7.254 -22.330 -62.476 1.00 123.49 ? 380 PRO A CD 1 ATOM 2859 N N . GLY A 1 362 ? 4.661 -25.549 -64.494 1.00 134.69 ? 381 GLY A N 1 ATOM 2860 C CA . GLY A 1 362 ? 3.944 -26.752 -64.134 1.00 133.64 ? 381 GLY A CA 1 ATOM 2861 C C . GLY A 1 362 ? 2.538 -26.523 -63.631 1.00 123.55 ? 381 GLY A C 1 ATOM 2862 O O . GLY A 1 362 ? 1.899 -27.478 -63.174 1.00 123.43 ? 381 GLY A O 1 ATOM 2863 N N . ALA A 1 363 ? 2.043 -25.291 -63.689 1.00 132.27 ? 382 ALA A N 1 ATOM 2864 C CA . ALA A 1 363 ? 0.692 -24.935 -63.295 1.00 152.44 ? 382 ALA A CA 1 ATOM 2865 C C . ALA A 1 363 ? 0.034 -24.132 -64.407 1.00 142.14 ? 382 ALA A C 1 ATOM 2866 O O . ALA A 1 363 ? 0.724 -23.489 -65.205 1.00 127.29 ? 382 ALA A O 1 ATOM 2867 C CB . ALA A 1 363 ? 0.691 -24.117 -61.995 1.00 161.41 ? 382 ALA A CB 1 ATOM 2868 N N . PRO A 1 364 ? -1.295 -24.168 -64.499 1.00 127.76 ? 383 PRO A N 1 ATOM 2869 C CA . PRO A 1 364 ? -1.984 -23.329 -65.486 1.00 119.13 ? 383 PRO A CA 1 ATOM 2870 C C . PRO A 1 364 ? -1.673 -21.852 -65.283 1.00 121.39 ? 383 PRO A C 1 ATOM 2871 O O . PRO A 1 364 ? -1.705 -21.339 -64.162 1.00 122.81 ? 383 PRO A O 1 ATOM 2872 C CB . PRO A 1 364 ? -3.466 -23.635 -65.236 1.00 119.14 ? 383 PRO A CB 1 ATOM 2873 C CG . PRO A 1 364 ? -3.465 -25.007 -64.660 1.00 123.53 ? 383 PRO A CG 1 ATOM 2874 C CD . PRO A 1 364 ? -2.230 -25.067 -63.801 1.00 128.39 ? 383 PRO A CD 1 ATOM 2875 N N . PHE A 1 365 ? -1.356 -21.175 -66.383 1.00 131.25 ? 384 PHE A N 1 ATOM 2876 C CA . PHE A 1 365 ? -1.214 -19.726 -66.401 1.00 123.71 ? 384 PHE A CA 1 ATOM 2877 C C . PHE A 1 365 ? -2.573 -19.135 -66.750 1.00 123.49 ? 384 PHE A C 1 ATOM 2878 O O . PHE A 1 365 ? -3.212 -19.572 -67.712 1.00 139.24 ? 384 PHE A O 1 ATOM 2879 C CB . PHE A 1 365 ? -0.155 -19.291 -67.418 1.00 118.70 ? 384 PHE A CB 1 ATOM 2880 C CG . PHE A 1 365 ? 0.097 -17.803 -67.457 1.00 120.02 ? 384 PHE A CG 1 ATOM 2881 C CD1 . PHE A 1 365 ? -0.801 -16.931 -68.052 1.00 136.99 ? 384 PHE A CD1 1 ATOM 2882 C CD2 . PHE A 1 365 ? 1.263 -17.283 -66.925 1.00 114.78 ? 384 PHE A CD2 1 ATOM 2883 C CE1 . PHE A 1 365 ? -0.553 -15.572 -68.084 1.00 135.23 ? 384 PHE A CE1 1 ATOM 2884 C CE2 . PHE A 1 365 ? 1.518 -15.928 -66.955 1.00 116.80 ? 384 PHE A CE2 1 ATOM 2885 C CZ . PHE A 1 365 ? 0.611 -15.072 -67.537 1.00 124.26 ? 384 PHE A CZ 1 ATOM 2886 N N . LEU A 1 366 ? -3.015 -18.148 -65.979 1.00 112.95 ? 385 LEU A N 1 ATOM 2887 C CA . LEU A 1 366 ? -4.313 -17.525 -66.209 1.00 112.52 ? 385 LEU A CA 1 ATOM 2888 C C . LEU A 1 366 ? -4.100 -16.195 -66.922 1.00 135.30 ? 385 LEU A C 1 ATOM 2889 O O . LEU A 1 366 ? -3.622 -15.226 -66.321 1.00 136.52 ? 385 LEU A O 1 ATOM 2890 C CB . LEU A 1 366 ? -5.061 -17.326 -64.893 1.00 110.86 ? 385 LEU A CB 1 ATOM 2891 C CG . LEU A 1 366 ? -6.568 -17.089 -65.015 1.00 111.02 ? 385 LEU A CG 1 ATOM 2892 C CD1 . LEU A 1 366 ? -7.259 -18.336 -65.546 1.00 129.98 ? 385 LEU A CD1 1 ATOM 2893 C CD2 . LEU A 1 366 ? -7.165 -16.666 -63.683 1.00 109.44 ? 385 LEU A CD2 1 ATOM 2894 N N . LEU A 1 367 ? -4.455 -16.156 -68.206 1.00 152.64 ? 386 LEU A N 1 ATOM 2895 C CA . LEU A 1 367 ? -4.377 -14.936 -69.003 1.00 141.72 ? 386 LEU A CA 1 ATOM 2896 C C . LEU A 1 367 ? -5.653 -14.139 -68.767 1.00 126.95 ? 386 LEU A C 1 ATOM 2897 O O . LEU A 1 367 ? -6.743 -14.564 -69.164 1.00 113.42 ? 386 LEU A O 1 ATOM 2898 C CB . LEU A 1 367 ? -4.185 -15.274 -70.481 1.00 138.53 ? 386 LEU A CB 1 ATOM 2899 C CG . LEU A 1 367 ? -3.748 -14.213 -71.508 1.00 116.43 ? 386 LEU A CG 1 ATOM 2900 C CD1 . LEU A 1 367 ? -4.747 -13.073 -71.691 1.00 115.48 ? 386 LEU A CD1 1 ATOM 2901 C CD2 . LEU A 1 367 ? -2.374 -13.663 -71.147 1.00 115.48 ? 386 LEU A CD2 1 ATOM 2902 N N . GLN A 1 368 ? -5.520 -12.985 -68.125 1.00 116.03 ? 387 GLN A N 1 ATOM 2903 C CA . GLN A 1 368 ? -6.652 -12.135 -67.791 1.00 119.69 ? 387 GLN A CA 1 ATOM 2904 C C . GLN A 1 368 ? -6.486 -10.807 -68.513 1.00 126.21 ? 387 GLN A C 1 ATOM 2905 O O . GLN A 1 368 ? -5.433 -10.169 -68.411 1.00 135.82 ? 387 GLN A O 1 ATOM 2906 C CB . GLN A 1 368 ? -6.752 -11.926 -66.278 1.00 116.54 ? 387 GLN A CB 1 ATOM 2907 C CG . GLN A 1 368 ? -7.003 -13.207 -65.497 1.00 112.81 ? 387 GLN A CG 1 ATOM 2908 C CD . GLN A 1 368 ? -7.268 -12.953 -64.026 1.00 122.89 ? 387 GLN A CD 1 ATOM 2909 O OE1 . GLN A 1 368 ? -8.400 -13.075 -63.556 1.00 137.07 ? 387 GLN A OE1 1 ATOM 2910 N NE2 . GLN A 1 368 ? -6.222 -12.594 -63.290 1.00 115.49 ? 387 GLN A NE2 1 ATOM 2911 N N . ALA A 1 369 ? -7.521 -10.394 -69.240 1.00 114.37 ? 388 ALA A N 1 ATOM 2912 C CA . ALA A 1 369 ? -7.468 -9.162 -70.009 1.00 109.94 ? 388 ALA A CA 1 ATOM 2913 C C . ALA A 1 369 ? -8.829 -8.487 -69.994 1.00 125.51 ? 388 ALA A C 1 ATOM 2914 O O . ALA A 1 369 ? -9.868 -9.144 -69.894 1.00 125.76 ? 388 ALA A O 1 ATOM 2915 C CB . ALA A 1 369 ? -7.032 -9.421 -71.456 1.00 112.02 ? 388 ALA A CB 1 ATOM 2916 N N . LEU A 1 370 ? -8.807 -7.162 -70.099 1.00 144.90 ? 389 LEU A N 1 ATOM 2917 C CA . LEU A 1 370 ? -10.008 -6.339 -70.161 1.00 151.93 ? 389 LEU A CA 1 ATOM 2918 C C . LEU A 1 370 ? -10.056 -5.691 -71.538 1.00 163.48 ? 389 LEU A C 1 ATOM 2919 O O . LEU A 1 370 ? -9.138 -4.950 -71.909 1.00 186.79 ? 389 LEU A O 1 ATOM 2920 C CB . LEU A 1 370 ? -9.999 -5.285 -69.049 1.00 138.78 ? 389 LEU A CB 1 ATOM 2921 C CG . LEU A 1 370 ? -11.198 -4.370 -68.761 1.00 138.50 ? 389 LEU A CG 1 ATOM 2922 C CD1 . LEU A 1 370 ? -11.008 -3.702 -67.409 1.00 126.46 ? 389 LEU A CD1 1 ATOM 2923 C CD2 . LEU A 1 370 ? -11.410 -3.303 -69.829 1.00 158.02 ? 389 LEU A CD2 1 ATOM 2924 N N . VAL A 1 371 ? -11.115 -5.969 -72.293 1.00 140.69 ? 390 VAL A N 1 ATOM 2925 C CA . VAL A 1 371 ? -11.310 -5.363 -73.604 1.00 113.61 ? 390 VAL A CA 1 ATOM 2926 C C . VAL A 1 371 ? -12.260 -4.184 -73.455 1.00 114.60 ? 390 VAL A C 1 ATOM 2927 O O . VAL A 1 371 ? -13.383 -4.334 -72.957 1.00 113.29 ? 390 VAL A O 1 ATOM 2928 C CB . VAL A 1 371 ? -11.847 -6.382 -74.620 1.00 116.02 ? 390 VAL A CB 1 ATOM 2929 C CG1 . VAL A 1 371 ? -11.900 -5.766 -76.007 1.00 133.74 ? 390 VAL A CG1 1 ATOM 2930 C CG2 . VAL A 1 371 ? -10.971 -7.618 -74.624 1.00 116.53 ? 390 VAL A CG2 1 ATOM 2931 N N . ARG A 1 372 ? -11.804 -3.013 -73.887 1.00 122.89 ? 391 ARG A N 1 ATOM 2932 C CA . ARG A 1 372 ? -12.525 -1.761 -73.739 1.00 119.91 ? 391 ARG A CA 1 ATOM 2933 C C . ARG A 1 372 ? -12.686 -1.116 -75.108 1.00 114.35 ? 391 ARG A C 1 ATOM 2934 O O . ARG A 1 372 ? -11.819 -1.258 -75.975 1.00 115.26 ? 391 ARG A O 1 ATOM 2935 C CB . ARG A 1 372 ? -11.777 -0.814 -72.788 1.00 113.54 ? 391 ARG A CB 1 ATOM 2936 C CG . ARG A 1 372 ? -12.589 0.359 -72.275 1.00 123.07 ? 391 ARG A CG 1 ATOM 2937 C CD . ARG A 1 372 ? -11.750 1.234 -71.353 1.00 130.82 ? 391 ARG A CD 1 ATOM 2938 N NE . ARG A 1 372 ? -11.449 0.571 -70.085 1.00 137.83 ? 391 ARG A NE 1 ATOM 2939 C CZ . ARG A 1 372 ? -10.229 0.219 -69.692 1.00 136.95 ? 391 ARG A CZ 1 ATOM 2940 N NH1 . ARG A 1 372 ? -9.202 0.335 -70.523 1.00 144.45 ? 391 ARG A NH1 1 ATOM 2941 N NH2 . ARG A 1 372 ? -10.055 -0.365 -68.514 1.00 114.50 ? 391 ARG A NH2 1 ATOM 2942 N N . GLU A 1 373 ? -13.800 -0.414 -75.312 1.00 115.03 ? 392 GLU A N 1 ATOM 2943 C CA . GLU A 1 373 ? -13.895 0.439 -76.488 1.00 132.50 ? 392 GLU A CA 1 ATOM 2944 C C . GLU A 1 373 ? -12.809 1.504 -76.424 1.00 154.37 ? 392 GLU A C 1 ATOM 2945 O O . GLU A 1 373 ? -12.534 2.067 -75.361 1.00 189.49 ? 392 GLU A O 1 ATOM 2946 C CB . GLU A 1 373 ? -15.271 1.102 -76.587 1.00 124.90 ? 392 GLU A CB 1 ATOM 2947 C CG . GLU A 1 373 ? -16.432 0.156 -76.830 1.00 134.66 ? 392 GLU A CG 1 ATOM 2948 C CD . GLU A 1 373 ? -17.716 0.900 -77.149 1.00 141.53 ? 392 GLU A CD 1 ATOM 2949 O OE1 . GLU A 1 373 ? -18.141 1.739 -76.326 1.00 143.41 ? 392 GLU A OE1 1 ATOM 2950 O OE2 . GLU A 1 373 ? -18.295 0.654 -78.228 1.00 144.25 ? 392 GLU A OE2 1 ATOM 2951 N N . MET A 1 374 ? -12.173 1.764 -77.566 1.00 122.51 ? 393 MET A N 1 ATOM 2952 C CA . MET A 1 374 ? -11.109 2.758 -77.611 1.00 117.88 ? 393 MET A CA 1 ATOM 2953 C C . MET A 1 374 ? -11.656 4.127 -77.225 1.00 115.56 ? 393 MET A C 1 ATOM 2954 O O . MET A 1 374 ? -12.454 4.709 -77.966 1.00 118.05 ? 393 MET A O 1 ATOM 2955 C CB . MET A 1 374 ? -10.474 2.795 -79.003 1.00 118.29 ? 393 MET A CB 1 ATOM 2956 C CG . MET A 1 374 ? -9.278 3.724 -79.131 1.00 121.34 ? 393 MET A CG 1 ATOM 2957 S SD . MET A 1 374 ? -7.855 3.223 -78.147 1.00 116.19 ? 393 MET A SD 1 ATOM 2958 C CE . MET A 1 374 ? -6.720 4.568 -78.482 1.00 116.44 ? 393 MET A CE 1 ATOM 2959 N N . SER A 1 375 ? -11.262 4.623 -76.047 1.00 127.00 ? 394 SER A N 1 ATOM 2960 C CA . SER A 1 375 ? -11.799 5.838 -75.434 1.00 120.51 ? 394 SER A CA 1 ATOM 2961 C C . SER A 1 375 ? -13.260 5.695 -75.021 1.00 113.22 ? 394 SER A C 1 ATOM 2962 O O . SER A 1 375 ? -13.956 6.700 -74.847 1.00 113.47 ? 394 SER A O 1 ATOM 2963 C CB . SER A 1 375 ? -11.627 7.061 -76.345 1.00 114.42 ? 394 SER A CB 1 ATOM 2964 O OG . SER A 1 375 ? -10.258 7.294 -76.626 1.00 121.24 ? 394 SER A OG 1 ATOM 2965 N N . GLY A 1 376 ? -13.743 4.467 -74.850 1.00 113.35 ? 395 GLY A N 1 ATOM 2966 C CA . GLY A 1 376 ? -15.102 4.200 -74.438 1.00 113.81 ? 395 GLY A CA 1 ATOM 2967 C C . GLY A 1 376 ? -15.152 3.257 -73.249 1.00 127.07 ? 395 GLY A C 1 ATOM 2968 O O . GLY A 1 376 ? -14.228 3.187 -72.435 1.00 119.49 ? 395 GLY A O 1 ATOM 2969 N N . SER A 1 377 ? -16.263 2.537 -73.155 1.00 138.21 ? 396 SER A N 1 ATOM 2970 C CA . SER A 1 377 ? -16.522 1.627 -72.048 1.00 132.39 ? 396 SER A CA 1 ATOM 2971 C C . SER A 1 377 ? -16.069 0.218 -72.406 1.00 134.84 ? 396 SER A C 1 ATOM 2972 O O . SER A 1 377 ? -15.772 -0.081 -73.566 1.00 143.62 ? 396 SER A O 1 ATOM 2973 C CB . SER A 1 377 ? -18.011 1.660 -71.703 1.00 138.17 ? 396 SER A CB 1 ATOM 2974 O OG . SER A 1 377 ? -18.808 1.356 -72.834 1.00 160.24 ? 396 SER A OG 1 ATOM 2975 N N . PRO A 1 378 ? -15.979 -0.672 -71.414 1.00 122.93 ? 397 PRO A N 1 ATOM 2976 C CA . PRO A 1 378 ? -15.606 -2.067 -71.686 1.00 127.45 ? 397 PRO A CA 1 ATOM 2977 C C . PRO A 1 378 ? -16.434 -2.711 -72.793 1.00 152.64 ? 397 PRO A C 1 ATOM 2978 O O . PRO A 1 378 ? -17.631 -2.451 -72.933 1.00 166.70 ? 397 PRO A O 1 ATOM 2979 C CB . PRO A 1 378 ? -15.847 -2.751 -70.338 1.00 111.46 ? 397 PRO A CB 1 ATOM 2980 C CG . PRO A 1 378 ? -15.478 -1.694 -69.363 1.00 109.88 ? 397 PRO A CG 1 ATOM 2981 C CD . PRO A 1 378 ? -16.027 -0.414 -69.962 1.00 110.58 ? 397 PRO A CD 1 ATOM 2982 N N . ALA A 1 379 ? -15.782 -3.564 -73.583 1.00 152.99 ? 398 ALA A N 1 ATOM 2983 C CA . ALA A 1 379 ? -16.410 -4.197 -74.735 1.00 153.73 ? 398 ALA A CA 1 ATOM 2984 C C . ALA A 1 379 ? -16.924 -5.558 -74.290 1.00 148.48 ? 398 ALA A C 1 ATOM 2985 O O . ALA A 1 379 ? -16.178 -6.353 -73.708 1.00 152.19 ? 398 ALA A O 1 ATOM 2986 C CB . ALA A 1 379 ? -15.424 -4.345 -75.894 1.00 156.35 ? 398 ALA A CB 1 ATOM 2987 N N . SER A 1 380 ? -18.195 -5.816 -74.570 1.00 143.72 ? 399 SER A N 1 ATOM 2988 C CA . SER A 1 380 ? -18.898 -7.004 -74.104 1.00 151.16 ? 399 SER A CA 1 ATOM 2989 C C . SER A 1 380 ? -19.125 -8.027 -75.208 1.00 140.18 ? 399 SER A C 1 ATOM 2990 O O . SER A 1 380 ? -19.799 -7.736 -76.201 1.00 153.09 ? 399 SER A O 1 ATOM 2991 C CB . SER A 1 380 ? -20.217 -6.581 -73.480 1.00 169.80 ? 399 SER A CB 1 ATOM 2992 O OG . SER A 1 380 ? -19.940 -5.782 -72.346 1.00 184.50 ? 399 SER A OG 1 ATOM 2993 N N . GLY A 1 381 ? -18.573 -9.224 -75.025 1.00 127.14 ? 400 GLY A N 1 ATOM 2994 C CA . GLY A 1 381 ? -18.782 -10.305 -75.967 1.00 126.42 ? 400 GLY A CA 1 ATOM 2995 C C . GLY A 1 381 ? -17.874 -10.259 -77.167 1.00 127.51 ? 400 GLY A C 1 ATOM 2996 O O . GLY A 1 381 ? -18.237 -10.759 -78.236 1.00 143.42 ? 400 GLY A O 1 ATOM 2997 N N . ILE A 1 382 ? -16.695 -9.672 -77.015 1.00 125.69 ? 401 ILE A N 1 ATOM 2998 C CA . ILE A 1 382 ? -15.717 -9.548 -78.089 1.00 126.74 ? 401 ILE A CA 1 ATOM 2999 C C . ILE A 1 382 ? -14.831 -10.787 -78.056 1.00 135.01 ? 401 ILE A C 1 ATOM 3000 O O . ILE A 1 382 ? -14.424 -11.222 -76.969 1.00 148.37 ? 401 ILE A O 1 ATOM 3001 C CB . ILE A 1 382 ? -14.904 -8.248 -77.956 1.00 128.22 ? 401 ILE A CB 1 ATOM 3002 C CG1 . ILE A 1 382 ? -15.613 -7.076 -78.654 1.00 141.23 ? 401 ILE A CG1 1 ATOM 3003 C CG2 . ILE A 1 382 ? -13.493 -8.423 -78.501 1.00 125.10 ? 401 ILE A CG2 1 ATOM 3004 C CD1 . ILE A 1 382 ? -17.047 -6.821 -78.217 1.00 150.94 ? 401 ILE A CD1 1 ATOM 3005 N N . PRO A 1 383 ? -14.509 -11.389 -79.201 1.00 132.07 ? 402 PRO A N 1 ATOM 3006 C CA . PRO A 1 383 ? -13.673 -12.596 -79.186 1.00 130.78 ? 402 PRO A CA 1 ATOM 3007 C C . PRO A 1 383 ? -12.212 -12.199 -79.031 1.00 132.58 ? 402 PRO A C 1 ATOM 3008 O O . PRO A 1 383 ? -11.700 -11.354 -79.768 1.00 139.75 ? 402 PRO A O 1 ATOM 3009 C CB . PRO A 1 383 ? -13.943 -13.234 -80.554 1.00 134.56 ? 402 PRO A CB 1 ATOM 3010 C CG . PRO A 1 383 ? -14.311 -12.076 -81.425 1.00 135.29 ? 402 PRO A CG 1 ATOM 3011 C CD . PRO A 1 383 ? -15.078 -11.130 -80.534 1.00 135.39 ? 402 PRO A CD 1 ATOM 3012 N N . VAL A 1 384 ? -11.545 -12.815 -78.060 1.00 137.09 ? 403 VAL A N 1 ATOM 3013 C CA . VAL A 1 384 ? -10.131 -12.581 -77.797 1.00 159.26 ? 403 VAL A CA 1 ATOM 3014 C C . VAL A 1 384 ? -9.364 -13.867 -78.062 1.00 179.43 ? 403 VAL A C 1 ATOM 3015 O O . VAL A 1 384 ? -9.754 -14.940 -77.586 1.00 189.95 ? 403 VAL A O 1 ATOM 3016 C CB . VAL A 1 384 ? -9.906 -12.099 -76.352 1.00 167.99 ? 403 VAL A CB 1 ATOM 3017 C CG1 . VAL A 1 384 ? -8.444 -11.760 -76.121 1.00 172.85 ? 403 VAL A CG1 1 ATOM 3018 C CG2 . VAL A 1 384 ? -10.799 -10.910 -76.046 1.00 171.52 ? 403 VAL A CG2 1 ATOM 3019 N N . LYS A 1 385 ? -8.275 -13.753 -78.816 1.00 178.46 ? 404 LYS A N 1 ATOM 3020 C CA . LYS A 1 385 ? -7.388 -14.868 -79.120 1.00 162.34 ? 404 LYS A CA 1 ATOM 3021 C C . LYS A 1 385 ? -6.045 -14.644 -78.441 1.00 158.40 ? 404 LYS A C 1 ATOM 3022 O O . LYS A 1 385 ? -5.471 -13.554 -78.534 1.00 160.98 ? 404 LYS A O 1 ATOM 3023 C CB . LYS A 1 385 ? -7.194 -15.018 -80.631 1.00 142.13 ? 404 LYS A CB 1 ATOM 3024 C CG . LYS A 1 385 ? -6.100 -16.001 -81.011 1.00 141.64 ? 404 LYS A CG 1 ATOM 3025 C CD . LYS A 1 385 ? -6.072 -16.261 -82.506 1.00 156.22 ? 404 LYS A CD 1 ATOM 3026 C CE . LYS A 1 385 ? -4.966 -17.241 -82.869 1.00 165.12 ? 404 LYS A CE 1 ATOM 3027 N NZ . LYS A 1 385 ? -4.940 -17.541 -84.327 1.00 177.85 ? 404 LYS A NZ 1 ATOM 3028 N N . VAL A 1 386 ? -5.552 -15.672 -77.756 1.00 146.76 ? 405 VAL A N 1 ATOM 3029 C CA . VAL A 1 386 ? -4.265 -15.632 -77.073 1.00 138.06 ? 405 VAL A CA 1 ATOM 3030 C C . VAL A 1 386 ? -3.323 -16.615 -77.755 1.00 140.38 ? 405 VAL A C 1 ATOM 3031 O O . VAL A 1 386 ? -3.662 -17.792 -77.928 1.00 139.42 ? 405 VAL A O 1 ATOM 3032 C CB . VAL A 1 386 ? -4.409 -15.950 -75.575 1.00 156.53 ? 405 VAL A CB 1 ATOM 3033 C CG1 . VAL A 1 386 ? -3.040 -16.072 -74.925 1.00 167.11 ? 405 VAL A CG1 1 ATOM 3034 C CG2 . VAL A 1 386 ? -5.224 -14.868 -74.888 1.00 160.13 ? 405 VAL A CG2 1 ATOM 3035 N N . SER A 1 387 ? -2.149 -16.126 -78.152 1.00 146.51 ? 406 SER A N 1 ATOM 3036 C CA . SER A 1 387 ? -1.091 -16.945 -78.736 1.00 134.94 ? 406 SER A CA 1 ATOM 3037 C C . SER A 1 387 ? 0.064 -16.987 -77.742 1.00 139.08 ? 406 SER A C 1 ATOM 3038 O O . SER A 1 387 ? 0.750 -15.980 -77.536 1.00 143.73 ? 406 SER A O 1 ATOM 3039 C CB . SER A 1 387 ? -0.644 -16.384 -80.084 1.00 137.65 ? 406 SER A CB 1 ATOM 3040 O OG . SER A 1 387 ? 0.500 -17.066 -80.569 1.00 140.50 ? 406 SER A OG 1 ATOM 3041 N N . ALA A 1 388 ? 0.280 -18.152 -77.133 1.00 139.41 ? 407 ALA A N 1 ATOM 3042 C CA . ALA A 1 388 ? 1.244 -18.316 -76.052 1.00 149.01 ? 407 ALA A CA 1 ATOM 3043 C C . ALA A 1 388 ? 2.352 -19.261 -76.493 1.00 152.04 ? 407 ALA A C 1 ATOM 3044 O O . ALA A 1 388 ? 2.094 -20.434 -76.784 1.00 148.39 ? 407 ALA A O 1 ATOM 3045 C CB . ALA A 1 388 ? 0.562 -18.847 -74.790 1.00 153.24 ? 407 ALA A CB 1 ATOM 3046 N N . THR A 1 389 ? 3.580 -18.747 -76.547 1.00 151.30 ? 408 THR A N 1 ATOM 3047 C CA . THR A 1 389 ? 4.746 -19.514 -76.974 1.00 146.70 ? 408 THR A CA 1 ATOM 3048 C C . THR A 1 389 ? 5.567 -19.877 -75.739 1.00 145.55 ? 408 THR A C 1 ATOM 3049 O O . THR A 1 389 ? 6.116 -18.997 -75.069 1.00 147.83 ? 408 THR A O 1 ATOM 3050 C CB . THR A 1 389 ? 5.584 -18.722 -77.976 1.00 146.91 ? 408 THR A CB 1 ATOM 3051 O OG1 . THR A 1 389 ? 4.767 -18.340 -79.090 1.00 152.62 ? 408 THR A OG1 1 ATOM 3052 C CG2 . THR A 1 389 ? 6.754 -19.560 -78.474 1.00 157.69 ? 408 THR A CG2 1 ATOM 3053 N N . VAL A 1 390 ? 5.653 -21.172 -75.447 1.00 145.04 ? 409 VAL A N 1 ATOM 3054 C CA . VAL A 1 390 ? 6.477 -21.681 -74.354 1.00 142.72 ? 409 VAL A CA 1 ATOM 3055 C C . VAL A 1 390 ? 7.886 -21.889 -74.900 1.00 152.72 ? 409 VAL A C 1 ATOM 3056 O O . VAL A 1 390 ? 8.127 -22.796 -75.702 1.00 164.87 ? 409 VAL A O 1 ATOM 3057 C CB . VAL A 1 390 ? 5.898 -22.973 -73.760 1.00 137.48 ? 409 VAL A CB 1 ATOM 3058 C CG1 . VAL A 1 390 ? 5.316 -23.862 -74.853 1.00 143.53 ? 409 VAL A CG1 1 ATOM 3059 C CG2 . VAL A 1 390 ? 6.954 -23.721 -72.953 1.00 137.93 ? 409 VAL A CG2 1 ATOM 3060 N N . SER A 1 391 ? 8.816 -21.034 -74.484 1.00 149.86 ? 410 SER A N 1 ATOM 3061 C CA . SER A 1 391 ? 10.162 -21.073 -75.036 1.00 161.09 ? 410 SER A CA 1 ATOM 3062 C C . SER A 1 391 ? 10.962 -22.233 -74.459 1.00 175.66 ? 410 SER A C 1 ATOM 3063 O O . SER A 1 391 ? 10.852 -22.563 -73.275 1.00 184.13 ? 410 SER A O 1 ATOM 3064 C CB . SER A 1 391 ? 10.888 -19.755 -74.761 1.00 153.63 ? 410 SER A CB 1 ATOM 3065 O OG . SER A 1 391 ? 10.254 -18.673 -75.422 1.00 153.52 ? 410 SER A OG 1 ATOM 3066 N N . SER A 1 392 ? 11.766 -22.848 -75.328 1.00 182.50 ? 411 SER A N 1 ATOM 3067 C CA . SER A 1 392 ? 12.444 -24.134 -75.198 1.00 194.23 ? 411 SER A CA 1 ATOM 3068 C C . SER A 1 392 ? 12.823 -24.545 -73.778 1.00 195.90 ? 411 SER A C 1 ATOM 3069 O O . SER A 1 392 ? 13.658 -23.890 -73.140 1.00 192.37 ? 411 SER A O 1 ATOM 3070 C CB . SER A 1 392 ? 13.705 -24.131 -76.066 1.00 198.51 ? 411 SER A CB 1 ATOM 3071 O OG . SER A 1 392 ? 14.332 -25.403 -76.063 1.00 201.85 ? 411 SER A OG 1 ATOM 3072 N N . PRO A 1 393 ? 12.237 -25.622 -73.254 1.00 194.13 ? 412 PRO A N 1 ATOM 3073 C CA . PRO A 1 393 ? 12.813 -26.312 -72.095 1.00 181.62 ? 412 PRO A CA 1 ATOM 3074 C C . PRO A 1 393 ? 13.967 -27.232 -72.458 1.00 179.49 ? 412 PRO A C 1 ATOM 3075 O O . PRO A 1 393 ? 14.371 -28.057 -71.634 1.00 188.37 ? 412 PRO A O 1 ATOM 3076 C CB . PRO A 1 393 ? 11.620 -27.118 -71.562 1.00 175.01 ? 412 PRO A CB 1 ATOM 3077 C CG . PRO A 1 393 ? 10.850 -27.454 -72.789 1.00 186.92 ? 412 PRO A CG 1 ATOM 3078 C CD . PRO A 1 393 ? 10.977 -26.247 -73.695 1.00 192.86 ? 412 PRO A CD 1 ATOM 3079 N N . GLY A 1 394 ? 14.480 -27.084 -73.680 1.00 169.79 ? 413 GLY A N 1 ATOM 3080 C CA . GLY A 1 394 ? 15.450 -27.981 -74.281 1.00 160.14 ? 413 GLY A CA 1 ATOM 3081 C C . GLY A 1 394 ? 14.881 -28.656 -75.513 1.00 163.76 ? 413 GLY A C 1 ATOM 3082 O O . GLY A 1 394 ? 15.629 -29.003 -76.434 1.00 168.28 ? 413 GLY A O 1 ATOM 3083 N N . SER A 1 395 ? 13.564 -28.840 -75.539 1.00 162.07 ? 414 SER A N 1 ATOM 3084 C CA . SER A 1 395 ? 12.802 -29.346 -76.666 1.00 164.99 ? 414 SER A CA 1 ATOM 3085 C C . SER A 1 395 ? 12.370 -28.174 -77.547 1.00 164.39 ? 414 SER A C 1 ATOM 3086 O O . SER A 1 395 ? 12.544 -27.004 -77.196 1.00 161.35 ? 414 SER A O 1 ATOM 3087 C CB . SER A 1 395 ? 11.590 -30.144 -76.185 1.00 163.53 ? 414 SER A CB 1 ATOM 3088 O OG . SER A 1 395 ? 10.974 -30.833 -77.259 1.00 180.07 ? 414 SER A OG 1 ATOM 3089 N N . VAL A 1 396 ? 11.813 -28.498 -78.710 1.00 167.62 ? 415 VAL A N 1 ATOM 3090 C CA . VAL A 1 396 ? 11.411 -27.448 -79.654 1.00 167.55 ? 415 VAL A CA 1 ATOM 3091 C C . VAL A 1 396 ? 10.315 -26.583 -79.038 1.00 165.29 ? 415 VAL A C 1 ATOM 3092 O O . VAL A 1 396 ? 9.452 -27.102 -78.300 1.00 160.24 ? 415 VAL A O 1 ATOM 3093 C CB . VAL A 1 396 ? 10.945 -28.067 -80.982 1.00 172.15 ? 415 VAL A CB 1 ATOM 3094 C CG1 . VAL A 1 396 ? 12.120 -28.705 -81.704 1.00 177.84 ? 415 VAL A CG1 1 ATOM 3095 C CG2 . VAL A 1 396 ? 9.855 -29.097 -80.734 1.00 172.02 ? 415 VAL A CG2 1 ATOM 3096 N N . PRO A 1 397 ? 10.312 -25.269 -79.281 1.00 168.09 ? 416 PRO A N 1 ATOM 3097 C CA . PRO A 1 397 ? 9.211 -24.415 -78.815 1.00 160.47 ? 416 PRO A CA 1 ATOM 3098 C C . PRO A 1 397 ? 7.865 -24.823 -79.401 1.00 165.03 ? 416 PRO A C 1 ATOM 3099 O O . PRO A 1 397 ? 7.782 -25.394 -80.490 1.00 167.36 ? 416 PRO A O 1 ATOM 3100 C CB . PRO A 1 397 ? 9.628 -23.016 -79.282 1.00 155.57 ? 416 PRO A CB 1 ATOM 3101 C CG . PRO A 1 397 ? 10.475 -23.267 -80.479 1.00 160.59 ? 416 PRO A CG 1 ATOM 3102 C CD . PRO A 1 397 ? 11.236 -24.535 -80.163 1.00 172.03 ? 416 PRO A CD 1 ATOM 3103 N N . GLU A 1 398 ? 6.799 -24.522 -78.657 1.00 167.25 ? 417 GLU A N 1 ATOM 3104 C CA . GLU A 1 398 ? 5.439 -24.820 -79.086 1.00 166.99 ? 417 GLU A CA 1 ATOM 3105 C C . GLU A 1 398 ? 4.542 -23.623 -78.795 1.00 158.89 ? 417 GLU A C 1 ATOM 3106 O O . GLU A 1 398 ? 4.809 -22.833 -77.886 1.00 158.33 ? 417 GLU A O 1 ATOM 3107 C CB . GLU A 1 398 ? 4.889 -26.070 -78.387 1.00 165.27 ? 417 GLU A CB 1 ATOM 3108 C CG . GLU A 1 398 ? 5.508 -27.372 -78.867 1.00 177.72 ? 417 GLU A CG 1 ATOM 3109 C CD . GLU A 1 398 ? 4.822 -28.591 -78.287 1.00 190.34 ? 417 GLU A CD 1 ATOM 3110 O OE1 . GLU A 1 398 ? 5.237 -29.722 -78.615 1.00 198.70 ? 417 GLU A OE1 1 ATOM 3111 O OE2 . GLU A 1 398 ? 3.867 -28.417 -77.500 1.00 191.37 ? 417 GLU A OE2 1 ATOM 3112 N N . VAL A 1 399 ? 3.476 -23.498 -79.585 1.00 154.54 ? 418 VAL A N 1 ATOM 3113 C CA . VAL A 1 399 ? 2.524 -22.394 -79.490 1.00 152.20 ? 418 VAL A CA 1 ATOM 3114 C C . VAL A 1 399 ? 1.147 -22.945 -79.136 1.00 152.64 ? 418 VAL A C 1 ATOM 3115 O O . VAL A 1 399 ? 0.687 -23.918 -79.745 1.00 168.74 ? 418 VAL A O 1 ATOM 3116 C CB . VAL A 1 399 ? 2.467 -21.588 -80.801 1.00 157.33 ? 418 VAL A CB 1 ATOM 3117 C CG1 . VAL A 1 399 ? 1.531 -20.397 -80.656 1.00 169.11 ? 418 VAL A CG1 1 ATOM 3118 C CG2 . VAL A 1 399 ? 3.861 -21.133 -81.204 1.00 151.19 ? 418 VAL A CG2 1 ATOM 3119 N N . GLN A 1 400 ? 0.498 -22.328 -78.148 1.00 142.65 ? 419 GLN A N 1 ATOM 3120 C CA . GLN A 1 400 ? -0.820 -22.736 -77.674 1.00 141.48 ? 419 GLN A CA 1 ATOM 3121 C C . GLN A 1 400 ? -1.834 -21.640 -77.990 1.00 152.51 ? 419 GLN A C 1 ATOM 3122 O O . GLN A 1 400 ? -1.695 -20.508 -77.513 1.00 137.08 ? 419 GLN A O 1 ATOM 3123 C CB . GLN A 1 400 ? -0.784 -23.019 -76.172 1.00 138.44 ? 419 GLN A CB 1 ATOM 3124 C CG . GLN A 1 400 ? -1.971 -23.803 -75.647 1.00 138.11 ? 419 GLN A CG 1 ATOM 3125 C CD . GLN A 1 400 ? -1.801 -24.194 -74.192 1.00 135.65 ? 419 GLN A CD 1 ATOM 3126 O OE1 . GLN A 1 400 ? -2.696 -23.989 -73.373 1.00 148.87 ? 419 GLN A OE1 1 ATOM 3127 N NE2 . GLN A 1 400 ? -0.643 -24.754 -73.862 1.00 136.33 ? 419 GLN A NE2 1 ATOM 3128 N N . ASP A 1 401 ? -2.854 -21.980 -78.784 1.00 164.59 ? 420 ASP A N 1 ATOM 3129 C CA . ASP A 1 401 ? -3.878 -21.035 -79.233 1.00 168.59 ? 420 ASP A CA 1 ATOM 3130 C C . ASP A 1 401 ? -5.190 -21.303 -78.503 1.00 164.90 ? 420 ASP A C 1 ATOM 3131 O O . ASP A 1 401 ? -5.798 -22.364 -78.679 1.00 158.06 ? 420 ASP A O 1 ATOM 3132 C CB . ASP A 1 401 ? -4.082 -21.132 -80.744 1.00 169.00 ? 420 ASP A CB 1 ATOM 3133 C CG . ASP A 1 401 ? -2.910 -20.582 -81.531 1.00 179.05 ? 420 ASP A CG 1 ATOM 3134 O OD1 . ASP A 1 401 ? -2.164 -19.743 -80.984 1.00 183.76 ? 420 ASP A OD1 1 ATOM 3135 O OD2 . ASP A 1 401 ? -2.737 -20.990 -82.699 1.00 183.89 ? 420 ASP A OD2 1 ATOM 3136 N N . ILE A 1 402 ? -5.626 -20.342 -77.687 1.00 156.50 ? 421 ILE A N 1 ATOM 3137 C CA . ILE A 1 402 ? -6.897 -20.422 -76.973 1.00 140.67 ? 421 ILE A CA 1 ATOM 3138 C C . ILE A 1 402 ? -7.692 -19.150 -77.233 1.00 133.44 ? 421 ILE A C 1 ATOM 3139 O O . ILE A 1 402 ? -7.147 -18.042 -77.175 1.00 131.69 ? 421 ILE A O 1 ATOM 3140 C CB . ILE A 1 402 ? -6.699 -20.636 -75.458 1.00 135.03 ? 421 ILE A CB 1 ATOM 3141 C CG1 . ILE A 1 402 ? -5.832 -21.870 -75.200 1.00 133.25 ? 421 ILE A CG1 1 ATOM 3142 C CG2 . ILE A 1 402 ? -8.047 -20.781 -74.763 1.00 134.58 ? 421 ILE A CG2 1 ATOM 3143 C CD1 . ILE A 1 402 ? -5.802 -22.306 -73.750 1.00 136.22 ? 421 ILE A CD1 1 ATOM 3144 N N . GLN A 1 403 ? -8.983 -19.309 -77.516 1.00 134.46 ? 422 GLN A N 1 ATOM 3145 C CA . GLN A 1 403 ? -9.874 -18.201 -77.830 1.00 134.63 ? 422 GLN A CA 1 ATOM 3146 C C . GLN A 1 403 ? -11.054 -18.200 -76.868 1.00 132.05 ? 422 GLN A C 1 ATOM 3147 O O . GLN A 1 403 ? -11.602 -19.259 -76.544 1.00 138.86 ? 422 GLN A O 1 ATOM 3148 C CB . GLN A 1 403 ? -10.375 -18.283 -79.276 1.00 137.13 ? 422 GLN A CB 1 ATOM 3149 C CG . GLN A 1 403 ? -9.267 -18.356 -80.312 1.00 139.41 ? 422 GLN A CG 1 ATOM 3150 C CD . GLN A 1 403 ? -9.799 -18.380 -81.730 1.00 164.67 ? 422 GLN A CD 1 ATOM 3151 O OE1 . GLN A 1 403 ? -9.644 -19.369 -82.447 1.00 173.10 ? 422 GLN A OE1 1 ATOM 3152 N NE2 . GLN A 1 403 ? -10.430 -17.287 -82.144 1.00 158.68 ? 422 GLN A NE2 1 ATOM 3153 N N . GLN A 1 404 ? -11.432 -17.012 -76.399 1.00 129.63 ? 423 GLN A N 1 ATOM 3154 C CA . GLN A 1 404 ? -12.566 -16.876 -75.497 1.00 136.69 ? 423 GLN A CA 1 ATOM 3155 C C . GLN A 1 404 ? -13.194 -15.500 -75.675 1.00 145.26 ? 423 GLN A C 1 ATOM 3156 O O . GLN A 1 404 ? -12.505 -14.519 -75.964 1.00 146.84 ? 423 GLN A O 1 ATOM 3157 C CB . GLN A 1 404 ? -12.142 -17.097 -74.038 1.00 155.54 ? 423 GLN A CB 1 ATOM 3158 C CG . GLN A 1 404 ? -13.266 -16.975 -73.018 1.00 165.45 ? 423 GLN A CG 1 ATOM 3159 C CD . GLN A 1 404 ? -12.771 -17.081 -71.589 1.00 151.11 ? 423 GLN A CD 1 ATOM 3160 O OE1 . GLN A 1 404 ? -12.891 -16.139 -70.806 1.00 152.49 ? 423 GLN A OE1 1 ATOM 3161 N NE2 . GLN A 1 404 ? -12.205 -18.232 -71.243 1.00 122.66 ? 423 GLN A NE2 1 ATOM 3162 N N . ASN A 1 405 ? -14.511 -15.439 -75.493 1.00 146.49 ? 424 ASN A N 1 ATOM 3163 C CA . ASN A 1 405 ? -15.257 -14.190 -75.560 1.00 139.14 ? 424 ASN A CA 1 ATOM 3164 C C . ASN A 1 405 ? -15.273 -13.515 -74.195 1.00 129.97 ? 424 ASN A C 1 ATOM 3165 O O . ASN A 1 405 ? -15.228 -14.174 -73.152 1.00 122.78 ? 424 ASN A O 1 ATOM 3166 C CB . ASN A 1 405 ? -16.690 -14.425 -76.044 1.00 146.39 ? 424 ASN A CB 1 ATOM 3167 C CG . ASN A 1 405 ? -16.745 -15.027 -77.434 1.00 163.90 ? 424 ASN A CG 1 ATOM 3168 O OD1 . ASN A 1 405 ? -15.737 -15.090 -78.137 1.00 171.23 ? 424 ASN A OD1 1 ATOM 3169 N ND2 . ASN A 1 405 ? -17.930 -15.466 -77.843 1.00 169.79 ? 424 ASN A ND2 1 ATOM 3170 N N . THR A 1 406 ? -15.329 -12.186 -74.214 1.00 142.49 ? 425 THR A N 1 ATOM 3171 C CA . THR A 1 406 ? -15.411 -11.408 -72.982 1.00 158.44 ? 425 THR A CA 1 ATOM 3172 C C . THR A 1 406 ? -16.720 -11.678 -72.246 1.00 165.41 ? 425 THR A C 1 ATOM 3173 O O . THR A 1 406 ? -17.806 -11.398 -72.765 1.00 148.43 ? 425 THR A O 1 ATOM 3174 C CB . THR A 1 406 ? -15.274 -9.915 -73.291 1.00 163.33 ? 425 THR A CB 1 ATOM 3175 O OG1 . THR A 1 406 ? -16.269 -9.527 -74.243 1.00 167.75 ? 425 THR A OG1 1 ATOM 3176 C CG2 . THR A 1 406 ? -13.898 -9.615 -73.854 1.00 163.91 ? 425 THR A CG2 1 ATOM 3177 N N . ASP A 1 407 ? -16.599 -12.227 -71.036 1.00 182.42 ? 426 ASP A N 1 ATOM 3178 C CA . ASP A 1 407 ? -17.767 -12.621 -70.253 1.00 184.41 ? 426 ASP A CA 1 ATOM 3179 C C . ASP A 1 407 ? -18.621 -11.414 -69.897 1.00 159.31 ? 426 ASP A C 1 ATOM 3180 O O . ASP A 1 407 ? -19.854 -11.457 -70.001 1.00 168.00 ? 426 ASP A O 1 ATOM 3181 C CB . ASP A 1 407 ? -17.330 -13.352 -68.983 1.00 193.17 ? 426 ASP A CB 1 ATOM 3182 C CG . ASP A 1 407 ? -18.504 -13.883 -68.182 1.00 192.63 ? 426 ASP A CG 1 ATOM 3183 O OD1 . ASP A 1 407 ? -19.495 -14.331 -68.799 1.00 192.44 ? 426 ASP A OD1 1 ATOM 3184 O OD2 . ASP A 1 407 ? -18.438 -13.850 -66.935 1.00 189.08 ? 426 ASP A OD2 1 ATOM 3185 N N . GLY A 1 408 ? -17.982 -10.332 -69.476 1.00 130.41 ? 427 GLY A N 1 ATOM 3186 C CA . GLY A 1 408 ? -18.673 -9.167 -68.971 1.00 133.49 ? 427 GLY A CA 1 ATOM 3187 C C . GLY A 1 408 ? -17.691 -8.199 -68.350 1.00 140.44 ? 427 GLY A C 1 ATOM 3188 O O . GLY A 1 408 ? -16.685 -8.615 -67.768 1.00 142.89 ? 427 GLY A O 1 ATOM 3189 N N . SER A 1 409 ? -17.985 -6.904 -68.465 1.00 144.63 ? 428 SER A N 1 ATOM 3190 C CA . SER A 1 409 ? -17.082 -5.845 -68.016 1.00 157.83 ? 428 SER A CA 1 ATOM 3191 C C . SER A 1 409 ? -15.710 -6.021 -68.662 1.00 181.07 ? 428 SER A C 1 ATOM 3192 O O . SER A 1 409 ? -14.667 -5.776 -68.052 1.00 204.47 ? 428 SER A O 1 ATOM 3193 C CB . SER A 1 409 ? -16.977 -5.811 -66.488 1.00 150.49 ? 428 SER A CB 1 ATOM 3194 O OG . SER A 1 409 ? -16.451 -4.576 -66.032 1.00 149.22 ? 428 SER A OG 1 ATOM 3195 N N . GLY A 1 410 ? -15.722 -6.459 -69.923 1.00 173.21 ? 429 GLY A N 1 ATOM 3196 C CA . GLY A 1 410 ? -14.524 -6.718 -70.693 1.00 166.83 ? 429 GLY A CA 1 ATOM 3197 C C . GLY A 1 410 ? -13.702 -7.909 -70.253 1.00 162.24 ? 429 GLY A C 1 ATOM 3198 O O . GLY A 1 410 ? -12.660 -8.173 -70.864 1.00 157.31 ? 429 GLY A O 1 ATOM 3199 N N . GLN A 1 411 ? -14.131 -8.644 -69.229 1.00 161.80 ? 430 GLN A N 1 ATOM 3200 C CA . GLN A 1 411 ? -13.297 -9.678 -68.628 1.00 153.08 ? 430 GLN A CA 1 ATOM 3201 C C . GLN A 1 411 ? -13.235 -10.925 -69.504 1.00 137.54 ? 430 GLN A C 1 ATOM 3202 O O . GLN A 1 411 ? -14.266 -11.540 -69.800 1.00 116.94 ? 430 GLN A O 1 ATOM 3203 C CB . GLN A 1 411 ? -13.814 -10.028 -67.234 1.00 142.50 ? 430 GLN A CB 1 ATOM 3204 C CG . GLN A 1 411 ? -13.768 -8.866 -66.259 1.00 114.51 ? 430 GLN A CG 1 ATOM 3205 C CD . GLN A 1 411 ? -12.420 -8.171 -66.262 1.00 108.98 ? 430 GLN A CD 1 ATOM 3206 O OE1 . GLN A 1 411 ? -11.428 -8.713 -65.775 1.00 110.43 ? 430 GLN A OE1 1 ATOM 3207 N NE2 . GLN A 1 411 ? -12.377 -6.964 -66.815 1.00 111.87 ? 430 GLN A NE2 1 ATOM 3208 N N . VAL A 1 412 ? -12.024 -11.288 -69.919 1.00 134.82 ? 431 VAL A N 1 ATOM 3209 C CA . VAL A 1 412 ? -11.721 -12.588 -70.504 1.00 133.53 ? 431 VAL A CA 1 ATOM 3210 C C . VAL A 1 412 ? -10.651 -13.249 -69.642 1.00 133.64 ? 431 VAL A C 1 ATOM 3211 O O . VAL A 1 412 ? -9.697 -12.589 -69.214 1.00 127.43 ? 431 VAL A O 1 ATOM 3212 C CB . VAL A 1 412 ? -11.273 -12.466 -71.977 1.00 141.72 ? 431 VAL A CB 1 ATOM 3213 C CG1 . VAL A 1 412 ? -10.016 -11.614 -72.105 1.00 149.03 ? 431 VAL A CG1 1 ATOM 3214 C CG2 . VAL A 1 412 ? -11.059 -13.842 -72.585 1.00 142.07 ? 431 VAL A CG2 1 ATOM 3215 N N . SER A 1 413 ? -10.818 -14.543 -69.359 1.00 138.76 ? 432 SER A N 1 ATOM 3216 C CA . SER A 1 413 ? -9.890 -15.257 -68.476 1.00 124.24 ? 432 SER A CA 1 ATOM 3217 C C . SER A 1 413 ? -9.563 -16.609 -69.103 1.00 125.59 ? 432 SER A C 1 ATOM 3218 O O . SER A 1 413 ? -10.364 -17.546 -69.034 1.00 125.68 ? 432 SER A O 1 ATOM 3219 C CB . SER A 1 413 ? -10.484 -15.422 -67.082 1.00 113.03 ? 432 SER A CB 1 ATOM 3220 O OG . SER A 1 413 ? -9.542 -15.992 -66.192 1.00 112.18 ? 432 SER A OG 1 ATOM 3221 N N . ILE A 1 414 ? -8.383 -16.703 -69.702 1.00 131.03 ? 433 ILE A N 1 ATOM 3222 C CA . ILE A 1 414 ? -7.978 -17.826 -70.543 1.00 131.92 ? 433 ILE A CA 1 ATOM 3223 C C . ILE A 1 414 ? -6.881 -18.606 -69.823 1.00 119.02 ? 433 ILE A C 1 ATOM 3224 O O . ILE A 1 414 ? -5.813 -18.044 -69.543 1.00 117.76 ? 433 ILE A O 1 ATOM 3225 C CB . ILE A 1 414 ? -7.512 -17.352 -71.928 1.00 127.09 ? 433 ILE A CB 1 ATOM 3226 C CG1 . ILE A 1 414 ? -8.725 -17.106 -72.827 1.00 132.16 ? 433 ILE A CG1 1 ATOM 3227 C CG2 . ILE A 1 414 ? -6.569 -18.361 -72.560 1.00 135.21 ? 433 ILE A CG2 1 ATOM 3228 C CD1 . ILE A 1 414 ? -8.432 -16.271 -74.050 1.00 147.11 ? 433 ILE A CD1 1 ATOM 3229 N N . PRO A 1 415 ? -7.129 -20.066 -69.435 1.00 120.39 ? 434 PRO A N 1 ATOM 3230 C CA . PRO A 1 415 ? -6.103 -20.877 -68.733 1.00 120.27 ? 434 PRO A CA 1 ATOM 3231 C C . PRO A 1 415 ? -5.163 -21.631 -69.680 1.00 126.34 ? 434 PRO A C 1 ATOM 3232 O O . PRO A 1 415 ? -5.334 -22.810 -70.000 1.00 132.18 ? 434 PRO A O 1 ATOM 3233 C CB . PRO A 1 415 ? -6.956 -21.835 -67.898 1.00 120.54 ? 434 PRO A CB 1 ATOM 3234 C CG . PRO A 1 415 ? -8.175 -22.047 -68.741 1.00 122.37 ? 434 PRO A CG 1 ATOM 3235 C CD . PRO A 1 415 ? -8.446 -20.725 -69.429 1.00 121.61 ? 434 PRO A CD 1 ATOM 3236 N N . ILE A 1 416 ? -4.133 -20.926 -70.150 1.00 122.49 ? 435 ILE A N 1 ATOM 3237 C CA . ILE A 1 416 ? -3.056 -21.546 -70.919 1.00 124.80 ? 435 ILE A CA 1 ATOM 3238 C C . ILE A 1 416 ? -2.168 -22.397 -70.016 1.00 124.86 ? 435 ILE A C 1 ATOM 3239 O O . ILE A 1 416 ? -1.652 -21.922 -68.996 1.00 138.93 ? 435 ILE A O 1 ATOM 3240 C CB . ILE A 1 416 ? -2.235 -20.475 -71.651 1.00 143.46 ? 435 ILE A CB 1 ATOM 3241 C CG1 . ILE A 1 416 ? -2.215 -19.175 -70.846 1.00 141.76 ? 435 ILE A CG1 1 ATOM 3242 C CG2 . ILE A 1 416 ? -2.801 -20.228 -73.040 1.00 168.77 ? 435 ILE A CG2 1 ATOM 3243 C CD1 . ILE A 1 416 ? -1.159 -18.201 -71.301 1.00 140.64 ? 435 ILE A CD1 1 ATOM 3244 N N . ILE A 1 417 ? -1.989 -23.664 -70.389 1.00 139.98 ? 436 ILE A N 1 ATOM 3245 C CA . ILE A 1 417 ? -1.272 -24.642 -69.573 1.00 157.89 ? 436 ILE A CA 1 ATOM 3246 C C . ILE A 1 417 ? 0.223 -24.528 -69.864 1.00 156.78 ? 436 ILE A C 1 ATOM 3247 O O . ILE A 1 417 ? 0.660 -24.726 -71.004 1.00 154.14 ? 436 ILE A O 1 ATOM 3248 C CB . ILE A 1 417 ? -1.777 -26.068 -69.839 1.00 168.68 ? 436 ILE A CB 1 ATOM 3249 C CG1 . ILE A 1 417 ? -3.306 -26.120 -69.775 1.00 179.60 ? 436 ILE A CG1 1 ATOM 3250 C CG2 . ILE A 1 417 ? -1.173 -27.043 -68.840 1.00 161.28 ? 436 ILE A CG2 1 ATOM 3251 C CD1 . ILE A 1 417 ? -3.883 -25.622 -68.468 1.00 182.66 ? 436 ILE A CD1 1 ATOM 3252 N N . ILE A 1 418 ? 1.005 -24.222 -68.835 1.00 150.87 ? 437 ILE A N 1 ATOM 3253 C CA . ILE A 1 418 ? 2.449 -24.020 -68.949 1.00 137.23 ? 437 ILE A CA 1 ATOM 3254 C C . ILE A 1 418 ? 3.165 -25.254 -68.408 1.00 142.03 ? 437 ILE A C 1 ATOM 3255 O O . ILE A 1 418 ? 2.941 -25.623 -67.246 1.00 128.08 ? 437 ILE A O 1 ATOM 3256 C CB . ILE A 1 418 ? 2.907 -22.757 -68.206 1.00 128.18 ? 437 ILE A CB 1 ATOM 3257 C CG1 . ILE A 1 418 ? 2.168 -21.532 -68.739 1.00 142.94 ? 437 ILE A CG1 1 ATOM 3258 C CG2 . ILE A 1 418 ? 4.409 -22.579 -68.338 1.00 125.02 ? 437 ILE A CG2 1 ATOM 3259 C CD1 . ILE A 1 418 ? 2.301 -21.345 -70.236 1.00 153.67 ? 437 ILE A CD1 1 ATOM 3260 N N . PRO A 1 419 ? 4.013 -25.914 -69.195 1.00 162.10 ? 438 PRO A N 1 ATOM 3261 C CA . PRO A 1 419 ? 4.745 -27.080 -68.696 1.00 161.18 ? 438 PRO A CA 1 ATOM 3262 C C . PRO A 1 419 ? 6.045 -26.707 -67.990 1.00 140.36 ? 438 PRO A C 1 ATOM 3263 O O . PRO A 1 419 ? 6.567 -25.597 -68.113 1.00 131.00 ? 438 PRO A O 1 ATOM 3264 C CB . PRO A 1 419 ? 5.034 -27.875 -69.978 1.00 178.01 ? 438 PRO A CB 1 ATOM 3265 C CG . PRO A 1 419 ? 5.177 -26.818 -71.018 1.00 180.87 ? 438 PRO A CG 1 ATOM 3266 C CD . PRO A 1 419 ? 4.163 -25.755 -70.653 1.00 176.57 ? 438 PRO A CD 1 ATOM 3267 N N . GLN A 1 420 ? 6.550 -27.679 -67.230 1.00 135.84 ? 439 GLN A N 1 ATOM 3268 C CA . GLN A 1 420 ? 7.761 -27.530 -66.429 1.00 132.34 ? 439 GLN A CA 1 ATOM 3269 C C . GLN A 1 420 ? 8.977 -27.089 -67.243 1.00 144.17 ? 439 GLN A C 1 ATOM 3270 O O . GLN A 1 420 ? 9.104 -27.379 -68.437 1.00 142.90 ? 439 GLN A O 1 ATOM 3271 C CB . GLN A 1 420 ? 8.085 -28.841 -65.708 1.00 139.65 ? 439 GLN A CB 1 ATOM 3272 C CG . GLN A 1 420 ? 6.957 -29.389 -64.848 1.00 144.19 ? 439 GLN A CG 1 ATOM 3273 C CD . GLN A 1 420 ? 5.999 -30.267 -65.628 1.00 149.66 ? 439 GLN A CD 1 ATOM 3274 O OE1 . GLN A 1 420 ? 5.088 -29.774 -66.294 1.00 142.07 ? 439 GLN A OE1 1 ATOM 3275 N NE2 . GLN A 1 420 ? 6.201 -31.579 -65.550 1.00 150.18 ? 439 GLN A NE2 1 ATOM 3276 N N . THR A 1 421 ? 9.878 -26.378 -66.557 1.00 157.17 ? 440 THR A N 1 ATOM 3277 C CA . THR A 1 421 ? 11.164 -25.894 -67.079 1.00 173.17 ? 440 THR A CA 1 ATOM 3278 C C . THR A 1 421 ? 11.028 -25.040 -68.337 1.00 164.30 ? 440 THR A C 1 ATOM 3279 O O . THR A 1 421 ? 11.922 -25.028 -69.187 1.00 163.65 ? 440 THR A O 1 ATOM 3280 C CB . THR A 1 421 ? 12.133 -27.056 -67.339 1.00 183.49 ? 440 THR A CB 1 ATOM 3281 O OG1 . THR A 1 421 ? 11.547 -27.990 -68.256 1.00 187.36 ? 440 THR A OG1 1 ATOM 3282 C CG2 . THR A 1 421 ? 12.471 -27.769 -66.036 1.00 171.10 ? 440 THR A CG2 1 ATOM 3283 N N . ILE A 1 422 ? 9.912 -24.323 -68.472 1.00 154.35 ? 441 ILE A N 1 ATOM 3284 C CA . ILE A 1 422 ? 9.794 -23.302 -69.506 1.00 149.85 ? 441 ILE A CA 1 ATOM 3285 C C . ILE A 1 422 ? 10.917 -22.283 -69.347 1.00 161.00 ? 441 ILE A C 1 ATOM 3286 O O . ILE A 1 422 ? 11.159 -21.770 -68.247 1.00 157.53 ? 441 ILE A O 1 ATOM 3287 C CB . ILE A 1 422 ? 8.406 -22.648 -69.441 1.00 130.54 ? 441 ILE A CB 1 ATOM 3288 C CG1 . ILE A 1 422 ? 8.349 -21.408 -70.331 1.00 136.26 ? 441 ILE A CG1 1 ATOM 3289 C CG2 . ILE A 1 422 ? 8.040 -22.305 -68.004 1.00 127.06 ? 441 ILE A CG2 1 ATOM 3290 C CD1 . ILE A 1 422 ? 6.944 -20.903 -70.561 1.00 128.67 ? 441 ILE A CD1 1 ATOM 3291 N N . SER A 1 423 ? 11.636 -22.004 -70.439 1.00 171.15 ? 442 SER A N 1 ATOM 3292 C CA . SER A 1 423 ? 12.673 -20.975 -70.386 1.00 165.25 ? 442 SER A CA 1 ATOM 3293 C C . SER A 1 423 ? 12.066 -19.589 -70.193 1.00 156.04 ? 442 SER A C 1 ATOM 3294 O O . SER A 1 423 ? 12.528 -18.809 -69.352 1.00 160.26 ? 442 SER A O 1 ATOM 3295 C CB . SER A 1 423 ? 13.524 -21.017 -71.656 1.00 158.48 ? 442 SER A CB 1 ATOM 3296 O OG . SER A 1 423 ? 14.345 -22.171 -71.685 1.00 146.89 ? 442 SER A OG 1 ATOM 3297 N N . GLU A 1 424 ? 11.026 -19.270 -70.960 1.00 142.71 ? 443 GLU A N 1 ATOM 3298 C CA . GLU A 1 424 ? 10.249 -18.052 -70.769 1.00 144.66 ? 443 GLU A CA 1 ATOM 3299 C C . GLU A 1 424 ? 8.943 -18.198 -71.535 1.00 155.80 ? 443 GLU A C 1 ATOM 3300 O O . GLU A 1 424 ? 8.812 -19.048 -72.420 1.00 144.80 ? 443 GLU A O 1 ATOM 3301 C CB . GLU A 1 424 ? 11.000 -16.797 -71.230 1.00 141.78 ? 443 GLU A CB 1 ATOM 3302 C CG . GLU A 1 424 ? 11.128 -16.650 -72.740 1.00 151.15 ? 443 GLU A CG 1 ATOM 3303 C CD . GLU A 1 424 ? 11.881 -15.394 -73.140 1.00 146.35 ? 443 GLU A CD 1 ATOM 3304 O OE1 . GLU A 1 424 ? 11.352 -14.286 -72.907 1.00 130.53 ? 443 GLU A OE1 1 ATOM 3305 O OE2 . GLU A 1 424 ? 12.999 -15.513 -73.686 1.00 147.63 ? 443 GLU A OE2 1 ATOM 3306 N N . LEU A 1 425 ? 7.985 -17.338 -71.199 1.00 160.73 ? 444 LEU A N 1 ATOM 3307 C CA . LEU A 1 425 ? 6.676 -17.325 -71.838 1.00 152.07 ? 444 LEU A CA 1 ATOM 3308 C C . LEU A 1 425 ? 6.484 -16.019 -72.594 1.00 143.25 ? 444 LEU A C 1 ATOM 3309 O O . LEU A 1 425 ? 6.697 -14.936 -72.038 1.00 140.50 ? 444 LEU A O 1 ATOM 3310 C CB . LEU A 1 425 ? 5.558 -17.511 -70.808 1.00 146.90 ? 444 LEU A CB 1 ATOM 3311 C CG . LEU A 1 425 ? 4.123 -17.475 -71.340 1.00 137.29 ? 444 LEU A CG 1 ATOM 3312 C CD1 . LEU A 1 425 ? 3.907 -18.554 -72.388 1.00 126.41 ? 444 LEU A CD1 1 ATOM 3313 C CD2 . LEU A 1 425 ? 3.134 -17.634 -70.197 1.00 137.25 ? 444 LEU A CD2 1 ATOM 3314 N N . GLN A 1 426 ? 6.092 -16.128 -73.860 1.00 145.91 ? 445 GLN A N 1 ATOM 3315 C CA . GLN A 1 426 ? 5.842 -14.981 -74.721 1.00 128.22 ? 445 GLN A CA 1 ATOM 3316 C C . GLN A 1 426 ? 4.375 -14.997 -75.123 1.00 127.81 ? 445 GLN A C 1 ATOM 3317 O O . GLN A 1 426 ? 3.882 -16.005 -75.640 1.00 132.72 ? 445 GLN A O 1 ATOM 3318 C CB . GLN A 1 426 ? 6.743 -15.010 -75.958 1.00 131.83 ? 445 GLN A CB 1 ATOM 3319 C CG . GLN A 1 426 ? 8.222 -15.171 -75.642 1.00 151.42 ? 445 GLN A CG 1 ATOM 3320 C CD . GLN A 1 426 ? 9.086 -15.210 -76.888 1.00 161.25 ? 445 GLN A CD 1 ATOM 3321 O OE1 . GLN A 1 426 ? 9.644 -14.195 -77.303 1.00 171.02 ? 445 GLN A OE1 1 ATOM 3322 N NE2 . GLN A 1 426 ? 9.201 -16.388 -77.491 1.00 160.54 ? 445 GLN A NE2 1 ATOM 3323 N N . LEU A 1 427 ? 3.682 -13.889 -74.875 1.00 125.45 ? 446 LEU A N 1 ATOM 3324 C CA . LEU A 1 427 ? 2.234 -13.811 -75.013 1.00 125.60 ? 446 LEU A CA 1 ATOM 3325 C C . LEU A 1 427 ? 1.871 -12.730 -76.019 1.00 125.27 ? 446 LEU A C 1 ATOM 3326 O O . LEU A 1 427 ? 2.364 -11.600 -75.928 1.00 124.20 ? 446 LEU A O 1 ATOM 3327 C CB . LEU A 1 427 ? 1.566 -13.518 -73.668 1.00 124.51 ? 446 LEU A CB 1 ATOM 3328 C CG . LEU A 1 427 ? 1.792 -14.557 -72.572 1.00 127.63 ? 446 LEU A CG 1 ATOM 3329 C CD1 . LEU A 1 427 ? 1.445 -13.979 -71.208 1.00 140.17 ? 446 LEU A CD1 1 ATOM 3330 C CD2 . LEU A 1 427 ? 0.982 -15.804 -72.857 1.00 122.01 ? 446 LEU A CD2 1 ATOM 3331 N N . SER A 1 428 ? 1.014 -13.080 -76.975 1.00 127.17 ? 447 SER A N 1 ATOM 3332 C CA . SER A 1 428 ? 0.470 -12.130 -77.937 1.00 127.90 ? 447 SER A CA 1 ATOM 3333 C C . SER A 1 428 ? -1.046 -12.244 -77.911 1.00 127.20 ? 447 SER A C 1 ATOM 3334 O O . SER A 1 428 ? -1.590 -13.340 -78.081 1.00 128.59 ? 447 SER A O 1 ATOM 3335 C CB . SER A 1 428 ? 1.012 -12.394 -79.344 1.00 143.50 ? 447 SER A CB 1 ATOM 3336 O OG . SER A 1 428 ? 0.581 -11.396 -80.252 1.00 153.13 ? 447 SER A OG 1 ATOM 3337 N N . VAL A 1 429 ? -1.723 -11.122 -77.679 1.00 125.21 ? 448 VAL A N 1 ATOM 3338 C CA . VAL A 1 429 ? -3.167 -11.088 -77.475 1.00 124.28 ? 448 VAL A CA 1 ATOM 3339 C C . VAL A 1 429 ? -3.803 -10.277 -78.595 1.00 125.65 ? 448 VAL A C 1 ATOM 3340 O O . VAL A 1 429 ? -3.343 -9.172 -78.905 1.00 125.35 ? 448 VAL A O 1 ATOM 3341 C CB . VAL A 1 429 ? -3.530 -10.498 -76.099 1.00 137.91 ? 448 VAL A CB 1 ATOM 3342 C CG1 . VAL A 1 429 ? -5.028 -10.577 -75.867 1.00 146.98 ? 448 VAL A CG1 1 ATOM 3343 C CG2 . VAL A 1 429 ? -2.776 -11.223 -74.994 1.00 140.13 ? 448 VAL A CG2 1 ATOM 3344 N N . SER A 1 430 ? -4.857 -10.827 -79.199 1.00 127.31 ? 449 SER A N 1 ATOM 3345 C CA . SER A 1 430 ? -5.580 -10.188 -80.293 1.00 128.96 ? 449 SER A CA 1 ATOM 3346 C C . SER A 1 430 ? -7.065 -10.216 -79.965 1.00 128.15 ? 449 SER A C 1 ATOM 3347 O O . SER A 1 430 ? -7.633 -11.294 -79.760 1.00 128.85 ? 449 SER A O 1 ATOM 3348 C CB . SER A 1 430 ? -5.305 -10.891 -81.625 1.00 132.85 ? 449 SER A CB 1 ATOM 3349 O OG . SER A 1 430 ? -5.979 -10.244 -82.690 1.00 155.57 ? 449 SER A OG 1 ATOM 3350 N N . ALA A 1 431 ? -7.693 -9.043 -79.918 1.00 126.88 ? 450 ALA A N 1 ATOM 3351 C CA . ALA A 1 431 ? -9.085 -8.927 -79.504 1.00 126.04 ? 450 ALA A CA 1 ATOM 3352 C C . ALA A 1 431 ? -9.929 -8.271 -80.589 1.00 139.83 ? 450 ALA A C 1 ATOM 3353 O O . ALA A 1 431 ? -9.575 -7.207 -81.107 1.00 130.99 ? 450 ALA A O 1 ATOM 3354 C CB . ALA A 1 431 ? -9.200 -8.126 -78.204 1.00 122.71 ? 450 ALA A CB 1 ATOM 3355 N N . GLY A 1 432 ? -11.046 -8.916 -80.920 1.00 154.82 ? 451 GLY A N 1 ATOM 3356 C CA . GLY A 1 432 ? -12.045 -8.410 -81.841 1.00 148.39 ? 451 GLY A CA 1 ATOM 3357 C C . GLY A 1 432 ? -11.663 -8.244 -83.298 1.00 146.10 ? 451 GLY A C 1 ATOM 3358 O O . GLY A 1 432 ? -10.487 -8.309 -83.670 1.00 135.01 ? 451 GLY A O 1 ATOM 3359 N N . SER A 1 433 ? -12.682 -8.033 -84.130 1.00 150.69 ? 452 SER A N 1 ATOM 3360 C CA . SER A 1 433 ? -12.543 -7.772 -85.556 1.00 151.42 ? 452 SER A CA 1 ATOM 3361 C C . SER A 1 433 ? -13.809 -7.071 -86.016 1.00 155.54 ? 452 SER A C 1 ATOM 3362 O O . SER A 1 433 ? -14.875 -7.307 -85.441 1.00 159.16 ? 452 SER A O 1 ATOM 3363 C CB . SER A 1 433 ? -12.328 -9.074 -86.342 1.00 142.94 ? 452 SER A CB 1 ATOM 3364 O OG . SER A 1 433 ? -12.039 -8.820 -87.706 1.00 146.24 ? 452 SER A OG 1 ATOM 3365 N N . PRO A 1 434 ? -13.740 -6.211 -87.045 1.00 156.01 ? 453 PRO A N 1 ATOM 3366 C CA . PRO A 1 434 ? -12.619 -5.695 -87.841 1.00 163.00 ? 453 PRO A CA 1 ATOM 3367 C C . PRO A 1 434 ? -11.505 -4.981 -87.066 1.00 176.38 ? 453 PRO A C 1 ATOM 3368 O O . PRO A 1 434 ? -11.694 -4.540 -85.932 1.00 194.55 ? 453 PRO A O 1 ATOM 3369 C CB . PRO A 1 434 ? -13.308 -4.724 -88.807 1.00 163.03 ? 453 PRO A CB 1 ATOM 3370 C CG . PRO A 1 434 ? -14.478 -4.235 -88.062 1.00 154.53 ? 453 PRO A CG 1 ATOM 3371 C CD . PRO A 1 434 ? -14.970 -5.444 -87.305 1.00 151.38 ? 453 PRO A CD 1 ATOM 3372 N N . HIS A 1 435 ? -10.350 -4.882 -87.717 1.00 167.42 ? 454 HIS A N 1 ATOM 3373 C CA . HIS A 1 435 ? -9.174 -4.209 -87.183 1.00 169.23 ? 454 HIS A CA 1 ATOM 3374 C C . HIS A 1 435 ? -8.785 -4.623 -85.759 1.00 151.07 ? 454 HIS A C 1 ATOM 3375 O O . HIS A 1 435 ? -8.842 -3.808 -84.835 1.00 139.23 ? 454 HIS A O 1 ATOM 3376 C CB . HIS A 1 435 ? -9.377 -2.703 -87.262 1.00 174.81 ? 454 HIS A CB 1 ATOM 3377 C CG . HIS A 1 435 ? -9.740 -2.221 -88.630 1.00 179.57 ? 454 HIS A CG 1 ATOM 3378 N ND1 . HIS A 1 435 ? -10.437 -1.053 -88.852 1.00 181.76 ? 454 HIS A ND1 1 ATOM 3379 C CD2 . HIS A 1 435 ? -9.504 -2.757 -89.850 1.00 182.68 ? 454 HIS A CD2 1 ATOM 3380 C CE1 . HIS A 1 435 ? -10.607 -0.884 -90.151 1.00 183.78 ? 454 HIS A CE1 1 ATOM 3381 N NE2 . HIS A 1 435 ? -10.052 -1.905 -90.780 1.00 189.99 ? 454 HIS A NE2 1 ATOM 3382 N N . PRO A 1 436 ? -8.402 -5.896 -85.550 1.00 140.55 ? 455 PRO A N 1 ATOM 3383 C CA . PRO A 1 436 ? -7.968 -6.377 -84.223 1.00 134.28 ? 455 PRO A CA 1 ATOM 3384 C C . PRO A 1 436 ? -7.147 -5.433 -83.346 1.00 131.37 ? 455 PRO A C 1 ATOM 3385 O O . PRO A 1 436 ? -6.218 -4.775 -83.826 1.00 132.08 ? 455 PRO A O 1 ATOM 3386 C CB . PRO A 1 436 ? -7.142 -7.616 -84.584 1.00 136.42 ? 455 PRO A CB 1 ATOM 3387 C CG . PRO A 1 436 ? -7.830 -8.165 -85.776 1.00 145.56 ? 455 PRO A CG 1 ATOM 3388 C CD . PRO A 1 436 ? -8.354 -6.975 -86.552 1.00 149.61 ? 455 PRO A CD 1 ATOM 3389 N N . ALA A 1 437 ? -7.481 -5.368 -82.057 1.00 128.33 ? 456 ALA A N 1 ATOM 3390 C CA . ALA A 1 437 ? -6.639 -4.725 -81.051 1.00 125.63 ? 456 ALA A CA 1 ATOM 3391 C C . ALA A 1 437 ? -5.632 -5.740 -80.515 1.00 125.35 ? 456 ALA A C 1 ATOM 3392 O O . ALA A 1 437 ? -6.012 -6.850 -80.130 1.00 133.61 ? 456 ALA A O 1 ATOM 3393 C CB . ALA A 1 437 ? -7.485 -4.161 -79.908 1.00 122.82 ? 456 ALA A CB 1 ATOM 3394 N N . ILE A 1 438 ? -4.352 -5.361 -80.488 1.00 125.23 ? 457 ILE A N 1 ATOM 3395 C CA . ILE A 1 438 ? -3.260 -6.294 -80.212 1.00 133.24 ? 457 ILE A CA 1 ATOM 3396 C C . ILE A 1 438 ? -2.369 -5.769 -79.092 1.00 123.13 ? 457 ILE A C 1 ATOM 3397 O O . ILE A 1 438 ? -2.119 -4.562 -78.994 1.00 122.14 ? 457 ILE A O 1 ATOM 3398 C CB . ILE A 1 438 ? -2.423 -6.559 -81.482 1.00 146.11 ? 457 ILE A CB 1 ATOM 3399 C CG1 . ILE A 1 438 ? -2.024 -5.237 -82.142 1.00 146.53 ? 457 ILE A CG1 1 ATOM 3400 C CG2 . ILE A 1 438 ? -3.198 -7.431 -82.458 1.00 149.73 ? 457 ILE A CG2 1 ATOM 3401 C CD1 . ILE A 1 438 ? -0.987 -5.383 -83.231 1.00 141.08 ? 457 ILE A CD1 1 ATOM 3402 N N . ALA A 1 439 ? -1.895 -6.686 -78.242 1.00 122.25 ? 458 ALA A N 1 ATOM 3403 C CA . ALA A 1 439 ? -0.944 -6.384 -77.176 1.00 126.60 ? 458 ALA A CA 1 ATOM 3404 C C . ALA A 1 439 ? -0.047 -7.596 -76.940 1.00 136.83 ? 458 ALA A C 1 ATOM 3405 O O . ALA A 1 439 ? -0.506 -8.738 -77.039 1.00 147.30 ? 458 ALA A O 1 ATOM 3406 C CB . ALA A 1 439 ? -1.662 -5.995 -75.879 1.00 117.20 ? 458 ALA A CB 1 ATOM 3407 N N . ARG A 1 440 ? 1.229 -7.346 -76.631 1.00 131.47 ? 459 ARG A N 1 ATOM 3408 C CA . ARG A 1 440 ? 2.228 -8.398 -76.448 1.00 127.38 ? 459 ARG A CA 1 ATOM 3409 C C . ARG A 1 440 ? 2.905 -8.302 -75.083 1.00 128.71 ? 459 ARG A C 1 ATOM 3410 O O . ARG A 1 440 ? 3.246 -7.207 -74.624 1.00 123.05 ? 459 ARG A O 1 ATOM 3411 C CB . ARG A 1 440 ? 3.292 -8.335 -77.554 1.00 125.18 ? 459 ARG A CB 1 ATOM 3412 C CG . ARG A 1 440 ? 2.734 -8.501 -78.962 1.00 143.29 ? 459 ARG A CG 1 ATOM 3413 C CD . ARG A 1 440 ? 3.812 -8.936 -79.949 1.00 166.96 ? 459 ARG A CD 1 ATOM 3414 N NE . ARG A 1 440 ? 4.905 -7.971 -80.041 1.00 180.24 ? 459 ARG A NE 1 ATOM 3415 C CZ . ARG A 1 440 ? 6.006 -8.153 -80.765 1.00 177.87 ? 459 ARG A CZ 1 ATOM 3416 N NH1 . ARG A 1 440 ? 6.148 -9.250 -81.497 1.00 166.02 ? 459 ARG A NH1 1 ATOM 3417 N NH2 . ARG A 1 440 ? 6.949 -7.221 -80.787 1.00 180.72 ? 459 ARG A NH2 1 ATOM 3418 N N . LEU A 1 441 ? 3.095 -9.458 -74.438 1.00 126.96 ? 460 LEU A N 1 ATOM 3419 C CA . LEU A 1 441 ? 3.647 -9.549 -73.087 1.00 117.69 ? 460 LEU A CA 1 ATOM 3420 C C . LEU A 1 441 ? 4.627 -10.714 -72.990 1.00 119.27 ? 460 LEU A C 1 ATOM 3421 O O . LEU A 1 441 ? 4.280 -11.842 -73.348 1.00 131.61 ? 460 LEU A O 1 ATOM 3422 C CB . LEU A 1 441 ? 2.529 -9.718 -72.050 1.00 115.29 ? 460 LEU A CB 1 ATOM 3423 C CG . LEU A 1 441 ? 2.947 -10.123 -70.633 1.00 120.06 ? 460 LEU A CG 1 ATOM 3424 C CD1 . LEU A 1 441 ? 3.877 -9.087 -70.015 1.00 133.81 ? 460 LEU A CD1 1 ATOM 3425 C CD2 . LEU A 1 441 ? 1.724 -10.346 -69.755 1.00 111.73 ? 460 LEU A CD2 1 ATOM 3426 N N . THR A 1 442 ? 5.844 -10.444 -72.509 1.00 122.23 ? 461 THR A N 1 ATOM 3427 C CA . THR A 1 442 ? 6.861 -11.469 -72.273 1.00 134.38 ? 461 THR A CA 1 ATOM 3428 C C . THR A 1 442 ? 7.233 -11.506 -70.794 1.00 152.30 ? 461 THR A C 1 ATOM 3429 O O . THR A 1 442 ? 7.443 -10.455 -70.181 1.00 164.12 ? 461 THR A O 1 ATOM 3430 C CB . THR A 1 442 ? 8.115 -11.218 -73.121 1.00 128.38 ? 461 THR A CB 1 ATOM 3431 O OG1 . THR A 1 442 ? 8.579 -9.878 -72.916 1.00 138.95 ? 461 THR A OG1 1 ATOM 3432 C CG2 . THR A 1 442 ? 7.815 -11.430 -74.599 1.00 126.06 ? 461 THR A CG2 1 ATOM 3433 N N . VAL A 1 443 ? 7.315 -12.711 -70.221 1.00 148.99 ? 462 VAL A N 1 ATOM 3434 C CA . VAL A 1 443 ? 7.597 -12.883 -68.795 1.00 125.14 ? 462 VAL A CA 1 ATOM 3435 C C . VAL A 1 443 ? 8.513 -14.088 -68.572 1.00 123.02 ? 462 VAL A C 1 ATOM 3436 O O . VAL A 1 443 ? 8.281 -15.170 -69.121 1.00 129.18 ? 462 VAL A O 1 ATOM 3437 C CB . VAL A 1 443 ? 6.296 -13.008 -67.971 1.00 122.00 ? 462 VAL A CB 1 ATOM 3438 C CG1 . VAL A 1 443 ? 5.540 -14.293 -68.298 1.00 115.52 ? 462 VAL A CG1 1 ATOM 3439 C CG2 . VAL A 1 443 ? 6.603 -12.929 -66.481 1.00 138.62 ? 462 VAL A CG2 1 ATOM 3440 N N . ALA A 1 444 ? 9.582 -13.878 -67.801 1.00 122.17 ? 463 ALA A N 1 ATOM 3441 C CA . ALA A 1 444 ? 10.582 -14.901 -67.510 1.00 127.45 ? 463 ALA A CA 1 ATOM 3442 C C . ALA A 1 444 ? 10.085 -15.888 -66.454 1.00 131.67 ? 463 ALA A C 1 ATOM 3443 O O . ALA A 1 444 ? 9.234 -15.564 -65.620 1.00 130.52 ? 463 ALA A O 1 ATOM 3444 C CB . ALA A 1 444 ? 11.889 -14.259 -67.043 1.00 121.31 ? 463 ALA A CB 1 ATOM 3445 N N . ALA A 1 445 ? 10.633 -17.121 -66.500 1.00 138.18 ? 464 ALA A N 1 ATOM 3446 C CA . ALA A 1 445 ? 10.278 -18.182 -65.565 1.00 140.95 ? 464 ALA A CA 1 ATOM 3447 C C . ALA A 1 445 ? 11.214 -18.214 -64.357 1.00 149.77 ? 464 ALA A C 1 ATOM 3448 O O . ALA A 1 445 ? 12.338 -17.704 -64.410 1.00 165.50 ? 464 ALA A O 1 ATOM 3449 C CB . ALA A 1 445 ? 10.307 -19.530 -66.280 1.00 129.53 ? 464 ALA A CB 1 ATOM 3450 N N . PRO A 1 446 ? 10.752 -18.786 -63.242 1.00 135.90 ? 465 PRO A N 1 ATOM 3451 C CA . PRO A 1 446 ? 11.609 -18.979 -62.049 1.00 122.05 ? 465 PRO A CA 1 ATOM 3452 C C . PRO A 1 446 ? 12.951 -19.616 -62.367 1.00 120.41 ? 465 PRO A C 1 ATOM 3453 O O . PRO A 1 446 ? 13.055 -20.476 -63.254 1.00 134.35 ? 465 PRO A O 1 ATOM 3454 C CB . PRO A 1 446 ? 10.757 -19.899 -61.163 1.00 124.38 ? 465 PRO A CB 1 ATOM 3455 C CG . PRO A 1 446 ? 9.364 -19.494 -61.492 1.00 135.53 ? 465 PRO A CG 1 ATOM 3456 C CD . PRO A 1 446 ? 9.371 -19.235 -62.984 1.00 134.29 ? 465 PRO A CD 1 ATOM 3457 N N . PRO A 1 447 ? 14.006 -19.203 -61.658 1.00 120.38 ? 466 PRO A N 1 ATOM 3458 C CA . PRO A 1 447 ? 15.315 -19.859 -61.780 1.00 123.08 ? 466 PRO A CA 1 ATOM 3459 C C . PRO A 1 447 ? 15.265 -21.369 -61.568 1.00 127.35 ? 466 PRO A C 1 ATOM 3460 O O . PRO A 1 447 ? 14.418 -21.894 -60.841 1.00 123.14 ? 466 PRO A O 1 ATOM 3461 C CB . PRO A 1 447 ? 16.150 -19.176 -60.691 1.00 122.14 ? 466 PRO A CB 1 ATOM 3462 C CG . PRO A 1 447 ? 15.557 -17.818 -60.593 1.00 129.10 ? 466 PRO A CG 1 ATOM 3463 C CD . PRO A 1 447 ? 14.070 -18.029 -60.772 1.00 132.05 ? 466 PRO A CD 1 ATOM 3464 N N . SER A 1 448 ? 16.204 -22.058 -62.215 1.00 127.69 ? 467 SER A N 1 ATOM 3465 C CA . SER A 1 448 ? 16.300 -23.511 -62.141 1.00 129.69 ? 467 SER A CA 1 ATOM 3466 C C . SER A 1 448 ? 16.595 -23.988 -60.722 1.00 128.85 ? 467 SER A C 1 ATOM 3467 O O . SER A 1 448 ? 17.326 -23.342 -59.968 1.00 128.11 ? 467 SER A O 1 ATOM 3468 C CB . SER A 1 448 ? 17.392 -24.010 -63.089 1.00 141.77 ? 467 SER A CB 1 ATOM 3469 O OG . SER A 1 448 ? 17.409 -25.426 -63.148 1.00 150.88 ? 467 SER A OG 1 ATOM 3470 N N . GLY A 1 449 ? 16.010 -25.130 -60.364 1.00 137.58 ? 468 GLY A N 1 ATOM 3471 C CA . GLY A 1 449 ? 16.341 -25.802 -59.120 1.00 142.16 ? 468 GLY A CA 1 ATOM 3472 C C . GLY A 1 449 ? 15.731 -25.212 -57.871 1.00 148.59 ? 468 GLY A C 1 ATOM 3473 O O . GLY A 1 449 ? 16.321 -25.320 -56.790 1.00 152.85 ? 468 GLY A O 1 ATOM 3474 N N . GLY A 1 450 ? 14.565 -24.585 -57.987 1.00 161.98 ? 469 GLY A N 1 ATOM 3475 C CA . GLY A 1 450 ? 13.855 -24.038 -56.856 1.00 160.04 ? 469 GLY A CA 1 ATOM 3476 C C . GLY A 1 450 ? 13.469 -25.077 -55.820 1.00 155.91 ? 469 GLY A C 1 ATOM 3477 O O . GLY A 1 450 ? 13.450 -26.284 -56.085 1.00 166.98 ? 469 GLY A O 1 ATOM 3478 N N . PRO A 1 451 ? 13.151 -24.617 -54.607 1.00 136.97 ? 470 PRO A N 1 ATOM 3479 C CA . PRO A 1 451 ? 12.728 -25.558 -53.559 1.00 138.13 ? 470 PRO A CA 1 ATOM 3480 C C . PRO A 1 451 ? 11.337 -26.107 -53.808 1.00 142.12 ? 470 PRO A C 1 ATOM 3481 O O . PRO A 1 451 ? 11.046 -27.244 -53.415 1.00 155.19 ? 470 PRO A O 1 ATOM 3482 C CB . PRO A 1 451 ? 12.785 -24.711 -52.280 1.00 123.78 ? 470 PRO A CB 1 ATOM 3483 C CG . PRO A 1 451 ? 12.577 -23.314 -52.755 1.00 120.26 ? 470 PRO A CG 1 ATOM 3484 C CD . PRO A 1 451 ? 13.258 -23.239 -54.099 1.00 123.84 ? 470 PRO A CD 1 ATOM 3485 N N . GLY A 1 452 ? 10.474 -25.329 -54.446 1.00 143.46 ? 471 GLY A N 1 ATOM 3486 C CA . GLY A 1 452 ? 9.104 -25.731 -54.687 1.00 151.88 ? 471 GLY A CA 1 ATOM 3487 C C . GLY A 1 452 ? 8.288 -24.533 -55.110 1.00 141.65 ? 471 GLY A C 1 ATOM 3488 O O . GLY A 1 452 ? 8.748 -23.387 -55.075 1.00 121.95 ? 471 GLY A O 1 ATOM 3489 N N . PHE A 1 453 ? 7.053 -24.816 -55.515 1.00 145.27 ? 472 PHE A N 1 ATOM 3490 C CA . PHE A 1 453 ? 6.146 -23.775 -55.971 1.00 118.39 ? 472 PHE A CA 1 ATOM 3491 C C . PHE A 1 453 ? 4.767 -24.012 -55.376 1.00 116.72 ? 472 PHE A C 1 ATOM 3492 O O . PHE A 1 453 ? 4.450 -25.108 -54.909 1.00 118.41 ? 472 PHE A O 1 ATOM 3493 C CB . PHE A 1 453 ? 6.058 -23.746 -57.500 1.00 123.09 ? 472 PHE A CB 1 ATOM 3494 C CG . PHE A 1 453 ? 7.394 -23.691 -58.189 1.00 124.75 ? 472 PHE A CG 1 ATOM 3495 C CD1 . PHE A 1 453 ? 8.173 -22.548 -58.138 1.00 132.68 ? 472 PHE A CD1 1 ATOM 3496 C CD2 . PHE A 1 453 ? 7.864 -24.786 -58.897 1.00 128.66 ? 472 PHE A CD2 1 ATOM 3497 C CE1 . PHE A 1 453 ? 9.402 -22.500 -58.775 1.00 133.60 ? 472 PHE A CE1 1 ATOM 3498 C CE2 . PHE A 1 453 ? 9.089 -24.744 -59.537 1.00 131.38 ? 472 PHE A CE2 1 ATOM 3499 C CZ . PHE A 1 453 ? 9.859 -23.600 -59.476 1.00 129.23 ? 472 PHE A CZ 1 ATOM 3500 N N . LEU A 1 454 ? 3.940 -22.970 -55.410 1.00 113.70 ? 473 LEU A N 1 ATOM 3501 C CA . LEU A 1 454 ? 2.590 -23.029 -54.863 1.00 112.06 ? 473 LEU A CA 1 ATOM 3502 C C . LEU A 1 454 ? 1.607 -22.491 -55.890 1.00 120.54 ? 473 LEU A C 1 ATOM 3503 O O . LEU A 1 454 ? 1.743 -21.351 -56.347 1.00 123.32 ? 473 LEU A O 1 ATOM 3504 C CB . LEU A 1 454 ? 2.491 -22.230 -53.561 1.00 107.96 ? 473 LEU A CB 1 ATOM 3505 C CG . LEU A 1 454 ? 1.113 -22.182 -52.902 1.00 106.20 ? 473 LEU A CG 1 ATOM 3506 C CD1 . LEU A 1 454 ? 0.597 -23.586 -52.637 1.00 108.78 ? 473 LEU A CD1 1 ATOM 3507 C CD2 . LEU A 1 454 ? 1.178 -21.377 -51.616 1.00 113.35 ? 473 LEU A CD2 1 ATOM 3508 N N . SER A 1 455 ? 0.625 -23.311 -56.252 1.00 122.97 ? 474 SER A N 1 ATOM 3509 C CA . SER A 1 455 ? -0.403 -22.943 -57.216 1.00 119.24 ? 474 SER A CA 1 ATOM 3510 C C . SER A 1 455 ? -1.630 -22.424 -56.475 1.00 112.76 ? 474 SER A C 1 ATOM 3511 O O . SER A 1 455 ? -2.268 -23.170 -55.725 1.00 112.82 ? 474 SER A O 1 ATOM 3512 C CB . SER A 1 455 ? -0.774 -24.133 -58.101 1.00 134.38 ? 474 SER A CB 1 ATOM 3513 O OG . SER A 1 455 ? -1.679 -23.745 -59.119 1.00 144.11 ? 474 SER A OG 1 ATOM 3514 N N . ILE A 1 456 ? -1.952 -21.152 -56.678 1.00 110.61 ? 475 ILE A N 1 ATOM 3515 C CA . ILE A 1 456 ? -3.154 -20.547 -56.118 1.00 108.41 ? 475 ILE A CA 1 ATOM 3516 C C . ILE A 1 456 ? -4.156 -20.414 -57.255 1.00 110.92 ? 475 ILE A C 1 ATOM 3517 O O . ILE A 1 456 ? -3.944 -19.639 -58.194 1.00 125.36 ? 475 ILE A O 1 ATOM 3518 C CB . ILE A 1 456 ? -2.862 -19.188 -55.469 1.00 105.73 ? 475 ILE A CB 1 ATOM 3519 C CG1 . ILE A 1 456 ? -1.768 -19.323 -54.411 1.00 102.62 ? 475 ILE A CG1 1 ATOM 3520 C CG2 . ILE A 1 456 ? -4.129 -18.613 -54.852 1.00 105.34 ? 475 ILE A CG2 1 ATOM 3521 C CD1 . ILE A 1 456 ? -1.387 -18.011 -53.763 1.00 99.17 ? 475 ILE A CD1 1 ATOM 3522 N N . GLU A 1 457 ? -5.248 -21.169 -57.181 1.00 112.56 ? 476 GLU A N 1 ATOM 3523 C CA . GLU A 1 457 ? -6.208 -21.268 -58.271 1.00 125.36 ? 476 GLU A CA 1 ATOM 3524 C C . GLU A 1 457 ? -7.545 -20.692 -57.833 1.00 130.52 ? 476 GLU A C 1 ATOM 3525 O O . GLU A 1 457 ? -8.097 -21.097 -56.804 1.00 136.67 ? 476 GLU A O 1 ATOM 3526 C CB . GLU A 1 457 ? -6.374 -22.717 -58.742 1.00 127.81 ? 476 GLU A CB 1 ATOM 3527 C CG . GLU A 1 457 ? -5.163 -23.255 -59.493 1.00 139.57 ? 476 GLU A CG 1 ATOM 3528 C CD . GLU A 1 457 ? -5.163 -24.767 -59.611 1.00 137.23 ? 476 GLU A CD 1 ATOM 3529 O OE1 . GLU A 1 457 ? -6.106 -25.317 -60.219 1.00 129.12 ? 476 GLU A OE1 1 ATOM 3530 O OE2 . GLU A 1 457 ? -4.219 -25.405 -59.100 1.00 129.36 ? 476 GLU A OE2 1 ATOM 3531 N N . ARG A 1 458 ? -8.052 -19.743 -58.614 1.00 125.67 ? 477 ARG A N 1 ATOM 3532 C CA . ARG A 1 458 ? -9.289 -19.036 -58.311 1.00 126.11 ? 477 ARG A CA 1 ATOM 3533 C C . ARG A 1 458 ? -10.349 -19.465 -59.314 1.00 140.22 ? 477 ARG A C 1 ATOM 3534 O O . ARG A 1 458 ? -10.266 -19.086 -60.493 1.00 127.95 ? 477 ARG A O 1 ATOM 3535 C CB . ARG A 1 458 ? -9.066 -17.525 -58.378 1.00 112.21 ? 477 ARG A CB 1 ATOM 3536 C CG . ARG A 1 458 ? -10.301 -16.685 -58.118 1.00 112.86 ? 477 ARG A CG 1 ATOM 3537 C CD . ARG A 1 458 ? -9.936 -15.210 -58.076 1.00 119.90 ? 477 ARG A CD 1 ATOM 3538 N NE . ARG A 1 458 ? -11.113 -14.346 -58.064 1.00 128.22 ? 477 ARG A NE 1 ATOM 3539 C CZ . ARG A 1 458 ? -11.071 -13.027 -58.219 1.00 123.27 ? 477 ARG A CZ 1 ATOM 3540 N NH1 . ARG A 1 458 ? -9.903 -12.402 -58.287 1.00 107.39 ? 477 ARG A NH1 1 ATOM 3541 N NH2 . ARG A 1 458 ? -12.193 -12.322 -58.206 1.00 115.58 ? 477 ARG A NH2 1 ATOM 3542 N N . PRO A 1 459 ? -11.358 -20.241 -58.907 1.00 153.72 ? 478 PRO A N 1 ATOM 3543 C CA . PRO A 1 459 ? -12.342 -20.718 -59.889 1.00 153.75 ? 478 PRO A CA 1 ATOM 3544 C C . PRO A 1 459 ? -13.297 -19.637 -60.361 1.00 150.76 ? 478 PRO A C 1 ATOM 3545 O O . PRO A 1 459 ? -13.739 -19.684 -61.515 1.00 151.11 ? 478 PRO A O 1 ATOM 3546 C CB . PRO A 1 459 ? -13.079 -21.835 -59.134 1.00 138.98 ? 478 PRO A CB 1 ATOM 3547 C CG . PRO A 1 459 ? -12.922 -21.475 -57.695 1.00 127.79 ? 478 PRO A CG 1 ATOM 3548 C CD . PRO A 1 459 ? -11.556 -20.853 -57.583 1.00 143.15 ? 478 PRO A CD 1 ATOM 3549 N N . ASP A 1 460 ? -13.637 -18.673 -59.510 1.00 147.38 ? 479 ASP A N 1 ATOM 3550 C CA . ASP A 1 460 ? -14.609 -17.638 -59.845 1.00 145.90 ? 479 ASP A CA 1 ATOM 3551 C C . ASP A 1 460 ? -13.867 -16.330 -60.091 1.00 138.67 ? 479 ASP A C 1 ATOM 3552 O O . ASP A 1 460 ? -13.352 -15.713 -59.152 1.00 149.97 ? 479 ASP A O 1 ATOM 3553 C CB . ASP A 1 460 ? -15.641 -17.485 -58.729 1.00 152.50 ? 479 ASP A CB 1 ATOM 3554 C CG . ASP A 1 460 ? -16.786 -16.563 -59.111 1.00 149.15 ? 479 ASP A CG 1 ATOM 3555 O OD1 . ASP A 1 460 ? -16.843 -16.124 -60.279 1.00 149.75 ? 479 ASP A OD1 1 ATOM 3556 O OD2 . ASP A 1 460 ? -17.631 -16.276 -58.237 1.00 146.60 ? 479 ASP A OD2 1 ATOM 3557 N N . SER A 1 461 ? -13.811 -15.913 -61.355 1.00 133.90 ? 480 SER A N 1 ATOM 3558 C CA . SER A 1 461 ? -13.078 -14.718 -61.751 1.00 123.61 ? 480 SER A CA 1 ATOM 3559 C C . SER A 1 461 ? -13.874 -13.440 -61.523 1.00 123.09 ? 480 SER A C 1 ATOM 3560 O O . SER A 1 461 ? -13.296 -12.350 -61.590 1.00 121.59 ? 480 SER A O 1 ATOM 3561 C CB . SER A 1 461 ? -12.669 -14.813 -63.224 1.00 133.60 ? 480 SER A CB 1 ATOM 3562 O OG . SER A 1 461 ? -13.785 -15.095 -64.051 1.00 132.66 ? 480 SER A OG 1 ATOM 3563 N N . ARG A 1 462 ? -15.172 -13.555 -61.257 1.00 124.56 ? 481 ARG A N 1 ATOM 3564 C CA . ARG A 1 462 ? -15.993 -12.396 -60.941 1.00 125.01 ? 481 ARG A CA 1 ATOM 3565 C C . ARG A 1 462 ? -15.492 -11.695 -59.679 1.00 125.32 ? 481 ARG A C 1 ATOM 3566 O O . ARG A 1 462 ? -15.092 -12.359 -58.714 1.00 133.42 ? 481 ARG A O 1 ATOM 3567 C CB . ARG A 1 462 ? -17.442 -12.840 -60.741 1.00 126.80 ? 481 ARG A CB 1 ATOM 3568 C CG . ARG A 1 462 ? -18.069 -13.503 -61.956 1.00 136.97 ? 481 ARG A CG 1 ATOM 3569 C CD . ARG A 1 462 ? -19.467 -14.003 -61.634 1.00 157.90 ? 481 ARG A CD 1 ATOM 3570 N NE . ARG A 1 462 ? -19.421 -15.075 -60.640 1.00 162.41 ? 481 ARG A NE 1 ATOM 3571 C CZ . ARG A 1 462 ? -20.491 -15.659 -60.109 1.00 154.42 ? 481 ARG A CZ 1 ATOM 3572 N NH1 . ARG A 1 462 ? -21.707 -15.295 -60.490 1.00 162.52 ? 481 ARG A NH1 1 ATOM 3573 N NH2 . ARG A 1 462 ? -20.344 -16.626 -59.212 1.00 137.17 ? 481 ARG A NH2 1 ATOM 3574 N N . PRO A 1 463 ? -15.491 -10.365 -59.655 1.00 124.72 ? 482 PRO A N 1 ATOM 3575 C CA . PRO A 1 463 ? -15.220 -9.631 -58.414 1.00 129.18 ? 482 PRO A CA 1 ATOM 3576 C C . PRO A 1 463 ? -16.242 -9.969 -57.344 1.00 138.69 ? 482 PRO A C 1 ATOM 3577 O O . PRO A 1 463 ? -17.437 -9.678 -57.504 1.00 156.69 ? 482 PRO A O 1 ATOM 3578 C CB . PRO A 1 463 ? -15.330 -8.160 -58.845 1.00 134.92 ? 482 PRO A CB 1 ATOM 3579 C CG . PRO A 1 463 ? -14.992 -8.178 -60.299 1.00 137.11 ? 482 PRO A CG 1 ATOM 3580 C CD . PRO A 1 463 ? -15.593 -9.462 -60.814 1.00 137.93 ? 482 PRO A CD 1 ATOM 3581 N N . PRO A 1 464 ? -15.818 -10.592 -56.246 1.00 129.14 ? 483 PRO A N 1 ATOM 3582 C CA . PRO A 1 464 ? -16.782 -11.016 -55.224 1.00 109.53 ? 483 PRO A CA 1 ATOM 3583 C C . PRO A 1 464 ? -17.460 -9.827 -54.556 1.00 114.27 ? 483 PRO A C 1 ATOM 3584 O O . PRO A 1 464 ? -16.848 -8.780 -54.335 1.00 106.82 ? 483 PRO A O 1 ATOM 3585 C CB . PRO A 1 464 ? -15.918 -11.800 -54.232 1.00 106.13 ? 483 PRO A CB 1 ATOM 3586 C CG . PRO A 1 464 ? -14.569 -11.168 -54.360 1.00 113.80 ? 483 PRO A CG 1 ATOM 3587 C CD . PRO A 1 464 ? -14.430 -10.852 -55.830 1.00 115.88 ? 483 PRO A CD 1 ATOM 3588 N N . ARG A 1 465 ? -18.738 -10.005 -54.227 1.00 131.00 ? 484 ARG A N 1 ATOM 3589 C CA . ARG A 1 465 ? -19.474 -8.979 -53.503 1.00 124.23 ? 484 ARG A CA 1 ATOM 3590 C C . ARG A 1 465 ? -19.040 -8.949 -52.043 1.00 114.52 ? 484 ARG A C 1 ATOM 3591 O O . ARG A 1 465 ? -18.575 -9.950 -51.488 1.00 116.47 ? 484 ARG A O 1 ATOM 3592 C CB . ARG A 1 465 ? -20.984 -9.217 -53.590 1.00 121.31 ? 484 ARG A CB 1 ATOM 3593 C CG . ARG A 1 465 ? -21.539 -9.417 -54.994 1.00 119.90 ? 484 ARG A CG 1 ATOM 3594 C CD . ARG A 1 465 ? -23.040 -9.675 -54.930 1.00 129.81 ? 484 ARG A CD 1 ATOM 3595 N NE . ARG A 1 465 ? -23.623 -10.001 -56.229 1.00 144.47 ? 484 ARG A NE 1 ATOM 3596 C CZ . ARG A 1 465 ? -23.713 -11.231 -56.725 1.00 155.05 ? 484 ARG A CZ 1 ATOM 3597 N NH1 . ARG A 1 465 ? -23.163 -12.252 -56.081 1.00 156.28 ? 484 ARG A NH1 1 ATOM 3598 N NH2 . ARG A 1 465 ? -24.275 -11.426 -57.911 1.00 134.09 ? 484 ARG A NH2 1 ATOM 3599 N N . VAL A 1 466 ? -19.185 -7.781 -51.421 1.00 105.65 ? 485 VAL A N 1 ATOM 3600 C CA . VAL A 1 466 ? -19.034 -7.669 -49.973 1.00 102.55 ? 485 VAL A CA 1 ATOM 3601 C C . VAL A 1 466 ? -20.149 -8.473 -49.309 1.00 104.00 ? 485 VAL A C 1 ATOM 3602 O O . VAL A 1 466 ? -21.328 -8.128 -49.419 1.00 119.04 ? 485 VAL A O 1 ATOM 3603 C CB . VAL A 1 466 ? -19.058 -6.206 -49.516 1.00 101.82 ? 485 VAL A CB 1 ATOM 3604 C CG1 . VAL A 1 466 ? -18.941 -6.119 -48.001 1.00 104.33 ? 485 VAL A CG1 1 ATOM 3605 C CG2 . VAL A 1 466 ? -17.947 -5.419 -50.191 1.00 100.66 ? 485 VAL A CG2 1 ATOM 3606 N N . GLY A 1 467 ? -19.775 -9.546 -48.615 1.00 113.04 ? 486 GLY A N 1 ATOM 3607 C CA . GLY A 1 467 ? -20.714 -10.497 -48.055 1.00 117.33 ? 486 GLY A CA 1 ATOM 3608 C C . GLY A 1 467 ? -20.765 -11.831 -48.767 1.00 109.51 ? 486 GLY A C 1 ATOM 3609 O O . GLY A 1 467 ? -21.444 -12.745 -48.283 1.00 106.99 ? 486 GLY A O 1 ATOM 3610 N N . ASP A 1 468 ? -20.065 -11.979 -49.887 1.00 107.71 ? 487 ASP A N 1 ATOM 3611 C CA . ASP A 1 468 ? -19.929 -13.257 -50.570 1.00 113.28 ? 487 ASP A CA 1 ATOM 3612 C C . ASP A 1 468 ? -18.617 -13.915 -50.168 1.00 112.05 ? 487 ASP A C 1 ATOM 3613 O O . ASP A 1 468 ? -17.598 -13.239 -49.994 1.00 102.12 ? 487 ASP A O 1 ATOM 3614 C CB . ASP A 1 468 ? -19.984 -13.083 -52.091 1.00 110.46 ? 487 ASP A CB 1 ATOM 3615 C CG . ASP A 1 468 ? -21.393 -12.851 -52.602 1.00 125.65 ? 487 ASP A CG 1 ATOM 3616 O OD1 . ASP A 1 468 ? -22.348 -13.011 -51.813 1.00 135.17 ? 487 ASP A OD1 1 ATOM 3617 O OD2 . ASP A 1 468 ? -21.548 -12.514 -53.795 1.00 127.48 ? 487 ASP A OD2 1 ATOM 3618 N N . THR A 1 469 ? -18.649 -15.235 -50.009 1.00 107.61 ? 488 THR A N 1 ATOM 3619 C CA . THR A 1 469 ? -17.463 -15.992 -49.633 1.00 103.81 ? 488 THR A CA 1 ATOM 3620 C C . THR A 1 469 ? -16.731 -16.449 -50.888 1.00 105.07 ? 488 THR A C 1 ATOM 3621 O O . THR A 1 469 ? -17.325 -17.086 -51.765 1.00 128.02 ? 488 THR A O 1 ATOM 3622 C CB . THR A 1 469 ? -17.838 -17.198 -48.771 1.00 104.56 ? 488 THR A CB 1 ATOM 3623 O OG1 . THR A 1 469 ? -18.757 -16.790 -47.751 1.00 104.36 ? 488 THR A OG1 1 ATOM 3624 C CG2 . THR A 1 469 ? -16.597 -17.795 -48.121 1.00 102.39 ? 488 THR A CG2 1 ATOM 3625 N N . LEU A 1 470 ? -15.445 -16.121 -50.971 1.00 102.77 ? 489 LEU A N 1 ATOM 3626 C CA . LEU A 1 470 ? -14.601 -16.521 -52.088 1.00 103.90 ? 489 LEU A CA 1 ATOM 3627 C C . LEU A 1 470 ? -13.785 -17.744 -51.691 1.00 103.59 ? 489 LEU A C 1 ATOM 3628 O O . LEU A 1 470 ? -13.187 -17.772 -50.611 1.00 109.95 ? 489 LEU A O 1 ATOM 3629 C CB . LEU A 1 470 ? -13.675 -15.379 -52.508 1.00 102.06 ? 489 LEU A CB 1 ATOM 3630 C CG . LEU A 1 470 ? -12.738 -15.655 -53.687 1.00 113.49 ? 489 LEU A CG 1 ATOM 3631 C CD1 . LEU A 1 470 ? -13.532 -15.947 -54.954 1.00 127.14 ? 489 LEU A CD1 1 ATOM 3632 C CD2 . LEU A 1 470 ? -11.785 -14.488 -53.901 1.00 101.90 ? 489 LEU A CD2 1 ATOM 3633 N N . ASN A 1 471 ? -13.761 -18.750 -52.562 1.00 106.49 ? 490 ASN A N 1 ATOM 3634 C CA . ASN A 1 471 ? -13.031 -19.985 -52.312 1.00 106.99 ? 490 ASN A CA 1 ATOM 3635 C C . ASN A 1 471 ? -11.829 -20.057 -53.243 1.00 107.42 ? 490 ASN A C 1 ATOM 3636 O O . ASN A 1 471 ? -11.970 -19.902 -54.461 1.00 123.37 ? 490 ASN A O 1 ATOM 3637 C CB . ASN A 1 471 ? -13.929 -21.208 -52.515 1.00 110.48 ? 490 ASN A CB 1 ATOM 3638 C CG . ASN A 1 471 ? -15.070 -21.267 -51.518 1.00 110.35 ? 490 ASN A CG 1 ATOM 3639 O OD1 . ASN A 1 471 ? -15.054 -20.584 -50.494 1.00 111.76 ? 490 ASN A OD1 1 ATOM 3640 N ND2 . ASN A 1 471 ? -16.069 -22.092 -51.811 1.00 113.70 ? 490 ASN A ND2 1 ATOM 3641 N N . LEU A 1 472 ? -10.654 -20.296 -52.665 1.00 105.56 ? 491 LEU A N 1 ATOM 3642 C CA . LEU A 1 472 ? -9.406 -20.417 -53.403 1.00 106.82 ? 491 LEU A CA 1 ATOM 3643 C C . LEU A 1 472 ? -8.820 -21.809 -53.214 1.00 120.90 ? 491 LEU A C 1 ATOM 3644 O O . LEU A 1 472 ? -8.866 -22.366 -52.112 1.00 122.54 ? 491 LEU A O 1 ATOM 3645 C CB . LEU A 1 472 ? -8.397 -19.356 -52.958 1.00 102.61 ? 491 LEU A CB 1 ATOM 3646 C CG . LEU A 1 472 ? -8.815 -17.913 -53.243 1.00 101.22 ? 491 LEU A CG 1 ATOM 3647 C CD1 . LEU A 1 472 ? -7.792 -16.936 -52.692 1.00 98.05 ? 491 LEU A CD1 1 ATOM 3648 C CD2 . LEU A 1 472 ? -9.021 -17.703 -54.735 1.00 148.23 ? 491 LEU A CD2 1 ATOM 3649 N N . ASN A 1 473 ? -8.278 -22.372 -54.290 1.00 121.38 ? 492 ASN A N 1 ATOM 3650 C CA . ASN A 1 473 ? -7.766 -23.737 -54.292 1.00 116.41 ? 492 ASN A CA 1 ATOM 3651 C C . ASN A 1 473 ? -6.244 -23.689 -54.305 1.00 112.06 ? 492 ASN A C 1 ATOM 3652 O O . ASN A 1 473 ? -5.645 -23.062 -55.186 1.00 112.20 ? 492 ASN A O 1 ATOM 3653 C CB . ASN A 1 473 ? -8.298 -24.520 -55.492 1.00 117.29 ? 492 ASN A CB 1 ATOM 3654 C CG . ASN A 1 473 ? -9.797 -24.741 -55.424 1.00 118.71 ? 492 ASN A CG 1 ATOM 3655 O OD1 . ASN A 1 473 ? -10.391 -24.711 -54.347 1.00 122.69 ? 492 ASN A OD1 1 ATOM 3656 N ND2 . ASN A 1 473 ? -10.416 -24.966 -56.577 1.00 122.23 ? 492 ASN A ND2 1 ATOM 3657 N N . LEU A 1 474 ? -5.627 -24.342 -53.322 1.00 111.49 ? 493 LEU A N 1 ATOM 3658 C CA . LEU A 1 474 ? -4.194 -24.249 -53.062 1.00 110.51 ? 493 LEU A CA 1 ATOM 3659 C C . LEU A 1 474 ? -3.561 -25.615 -53.290 1.00 119.40 ? 493 LEU A C 1 ATOM 3660 O O . LEU A 1 474 ? -3.924 -26.585 -52.616 1.00 137.51 ? 493 LEU A O 1 ATOM 3661 C CB . LEU A 1 474 ? -3.928 -23.766 -51.634 1.00 119.48 ? 493 LEU A CB 1 ATOM 3662 C CG . LEU A 1 474 ? -3.887 -22.263 -51.320 1.00 115.53 ? 493 LEU A CG 1 ATOM 3663 C CD1 . LEU A 1 474 ? -2.481 -21.727 -51.513 1.00 115.63 ? 493 LEU A CD1 1 ATOM 3664 C CD2 . LEU A 1 474 ? -4.886 -21.455 -52.140 1.00 134.05 ? 493 LEU A CD2 1 ATOM 3665 N N . ARG A 1 475 ? -2.614 -25.694 -54.227 1.00 126.86 ? 494 ARG A N 1 ATOM 3666 C CA . ARG A 1 475 ? -1.925 -26.945 -54.527 1.00 135.39 ? 494 ARG A CA 1 ATOM 3667 C C . ARG A 1 475 ? -0.422 -26.716 -54.613 1.00 130.13 ? 494 ARG A C 1 ATOM 3668 O O . ARG A 1 475 ? 0.039 -25.848 -55.360 1.00 118.77 ? 494 ARG A O 1 ATOM 3669 C CB . ARG A 1 475 ? -2.434 -27.552 -55.842 1.00 136.06 ? 494 ARG A CB 1 ATOM 3670 C CG . ARG A 1 475 ? -3.933 -27.812 -55.879 1.00 131.48 ? 494 ARG A CG 1 ATOM 3671 C CD . ARG A 1 475 ? -4.318 -28.678 -57.071 1.00 138.03 ? 494 ARG A CD 1 ATOM 3672 N NE . ARG A 1 475 ? -4.086 -27.994 -58.339 1.00 151.82 ? 494 ARG A NE 1 ATOM 3673 C CZ . ARG A 1 475 ? -4.172 -28.569 -59.535 1.00 169.61 ? 494 ARG A CZ 1 ATOM 3674 N NH1 . ARG A 1 475 ? -4.282 -29.886 -59.637 1.00 171.32 ? 494 ARG A NH1 1 ATOM 3675 N NH2 . ARG A 1 475 ? -3.965 -27.845 -60.627 1.00 178.69 ? 494 ARG A NH2 1 ATOM 3676 N N . ALA A 1 476 ? 0.332 -27.499 -53.843 1.00 144.16 ? 495 ALA A N 1 ATOM 3677 C CA . ALA A 1 476 ? 1.786 -27.516 -53.943 1.00 148.87 ? 495 ALA A CA 1 ATOM 3678 C C . ALA A 1 476 ? 2.240 -28.135 -55.261 1.00 141.08 ? 495 ALA A C 1 ATOM 3679 O O . ALA A 1 476 ? 1.645 -29.099 -55.750 1.00 136.74 ? 495 ALA A O 1 ATOM 3680 C CB . ALA A 1 476 ? 2.388 -28.286 -52.770 1.00 154.14 ? 495 ALA A CB 1 ATOM 3681 N N . VAL A 1 477 ? 3.305 -27.578 -55.837 1.00 135.47 ? 496 VAL A N 1 ATOM 3682 C CA . VAL A 1 477 ? 3.821 -28.014 -57.130 1.00 145.74 ? 496 VAL A CA 1 ATOM 3683 C C . VAL A 1 477 ? 5.337 -28.139 -57.042 1.00 147.80 ? 496 VAL A C 1 ATOM 3684 O O . VAL A 1 477 ? 6.013 -27.217 -56.571 1.00 128.54 ? 496 VAL A O 1 ATOM 3685 C CB . VAL A 1 477 ? 3.428 -27.041 -58.262 1.00 148.43 ? 496 VAL A CB 1 ATOM 3686 C CG1 . VAL A 1 477 ? 4.155 -27.394 -59.555 1.00 146.81 ? 496 VAL A CG1 1 ATOM 3687 C CG2 . VAL A 1 477 ? 1.921 -27.049 -58.480 1.00 151.69 ? 496 VAL A CG2 1 ATOM 3688 N N . GLY A 1 478 ? 5.868 -29.274 -57.501 1.00 164.43 ? 497 GLY A N 1 ATOM 3689 C CA . GLY A 1 478 ? 7.286 -29.409 -57.765 1.00 161.66 ? 497 GLY A CA 1 ATOM 3690 C C . GLY A 1 478 ? 8.144 -30.087 -56.714 1.00 153.28 ? 497 GLY A C 1 ATOM 3691 O O . GLY A 1 478 ? 9.354 -30.220 -56.940 1.00 142.96 ? 497 GLY A O 1 ATOM 3692 N N . SER A 1 479 ? 7.583 -30.538 -55.592 1.00 159.06 ? 498 SER A N 1 ATOM 3693 C CA . SER A 1 479 ? 8.440 -31.137 -54.575 1.00 163.43 ? 498 SER A CA 1 ATOM 3694 C C . SER A 1 479 ? 7.625 -31.967 -53.591 1.00 161.19 ? 498 SER A C 1 ATOM 3695 O O . SER A 1 479 ? 6.405 -31.820 -53.477 1.00 168.45 ? 498 SER A O 1 ATOM 3696 C CB . SER A 1 479 ? 9.238 -30.064 -53.822 1.00 136.43 ? 498 SER A CB 1 ATOM 3697 O OG . SER A 1 479 ? 8.386 -29.038 -53.345 1.00 131.28 ? 498 SER A OG 1 ATOM 3698 N N . GLY A 1 480 ? 8.338 -32.855 -52.895 1.00 153.75 ? 499 GLY A N 1 ATOM 3699 C CA . GLY A 1 480 ? 7.700 -33.763 -51.956 1.00 146.22 ? 499 GLY A CA 1 ATOM 3700 C C . GLY A 1 480 ? 6.899 -33.054 -50.880 1.00 147.89 ? 499 GLY A C 1 ATOM 3701 O O . GLY A 1 480 ? 7.255 -31.971 -50.410 1.00 135.88 ? 499 GLY A O 1 ATOM 3702 N N . ALA A 1 481 ? 5.795 -33.691 -50.489 1.00 155.20 ? 500 ALA A N 1 ATOM 3703 C CA . ALA A 1 481 ? 4.885 -33.166 -49.470 1.00 146.65 ? 500 ALA A CA 1 ATOM 3704 C C . ALA A 1 481 ? 5.302 -33.618 -48.065 1.00 156.16 ? 500 ALA A C 1 ATOM 3705 O O . ALA A 1 481 ? 4.559 -34.290 -47.349 1.00 155.93 ? 500 ALA A O 1 ATOM 3706 C CB . ALA A 1 481 ? 3.452 -33.579 -49.783 1.00 138.76 ? 500 ALA A CB 1 ATOM 3707 N N . THR A 1 482 ? 6.524 -33.246 -47.678 1.00 142.75 ? 501 THR A N 1 ATOM 3708 C CA . THR A 1 482 ? 6.957 -33.434 -46.294 1.00 137.71 ? 501 THR A CA 1 ATOM 3709 C C . THR A 1 482 ? 6.092 -32.628 -45.329 1.00 135.13 ? 501 THR A C 1 ATOM 3710 O O . THR A 1 482 ? 5.719 -33.116 -44.255 1.00 151.49 ? 501 THR A O 1 ATOM 3711 C CB . THR A 1 482 ? 8.430 -33.048 -46.141 1.00 138.45 ? 501 THR A CB 1 ATOM 3712 O OG1 . THR A 1 482 ? 8.652 -31.756 -46.718 1.00 134.42 ? 501 THR A OG1 1 ATOM 3713 C CG2 . THR A 1 482 ? 9.327 -34.069 -46.828 1.00 143.98 ? 501 THR A CG2 1 ATOM 3714 N N . PHE A 1 483 ? 5.768 -31.395 -45.702 1.00 128.70 ? 502 PHE A N 1 ATOM 3715 C CA . PHE A 1 483 ? 4.921 -30.511 -44.911 1.00 124.46 ? 502 PHE A CA 1 ATOM 3716 C C . PHE A 1 483 ? 3.516 -31.078 -44.732 1.00 138.33 ? 502 PHE A C 1 ATOM 3717 O O . PHE A 1 483 ? 3.003 -31.815 -45.579 1.00 151.49 ? 502 PHE A O 1 ATOM 3718 C CB . PHE A 1 483 ? 4.835 -29.151 -45.597 1.00 131.51 ? 502 PHE A CB 1 ATOM 3719 C CG . PHE A 1 483 ? 4.332 -29.231 -47.012 1.00 141.15 ? 502 PHE A CG 1 ATOM 3720 C CD1 . PHE A 1 483 ? 2.976 -29.159 -47.290 1.00 132.15 ? 502 PHE A CD1 1 ATOM 3721 C CD2 . PHE A 1 483 ? 5.216 -29.423 -48.062 1.00 155.81 ? 502 PHE A CD2 1 ATOM 3722 C CE1 . PHE A 1 483 ? 2.515 -29.251 -48.588 1.00 146.66 ? 502 PHE A CE1 1 ATOM 3723 C CE2 . PHE A 1 483 ? 4.761 -29.518 -49.361 1.00 167.78 ? 502 PHE A CE2 1 ATOM 3724 C CZ . PHE A 1 483 ? 3.410 -29.431 -49.624 1.00 168.00 ? 502 PHE A CZ 1 ATOM 3725 N N . SER A 1 484 ? 2.894 -30.725 -43.603 1.00 122.73 ? 503 SER A N 1 ATOM 3726 C CA . SER A 1 484 ? 1.523 -31.120 -43.310 1.00 122.75 ? 503 SER A CA 1 ATOM 3727 C C . SER A 1 484 ? 0.539 -29.957 -43.320 1.00 118.28 ? 503 SER A C 1 ATOM 3728 O O . SER A 1 484 ? -0.671 -30.195 -43.246 1.00 118.25 ? 503 SER A O 1 ATOM 3729 C CB . SER A 1 484 ? 1.451 -31.825 -41.947 1.00 124.98 ? 503 SER A CB 1 ATOM 3730 O OG . SER A 1 484 ? 0.198 -32.462 -41.768 1.00 126.75 ? 503 SER A OG 1 ATOM 3731 N N . HIS A 1 485 ? 1.016 -28.716 -43.400 1.00 114.82 ? 504 HIS A N 1 ATOM 3732 C CA . HIS A 1 485 ? 0.149 -27.547 -43.354 1.00 110.83 ? 504 HIS A CA 1 ATOM 3733 C C . HIS A 1 485 ? 0.686 -26.493 -44.307 1.00 129.74 ? 504 HIS A C 1 ATOM 3734 O O . HIS A 1 485 ? 1.889 -26.429 -44.572 1.00 134.25 ? 504 HIS A O 1 ATOM 3735 C CB . HIS A 1 485 ? 0.058 -26.924 -41.950 1.00 108.86 ? 504 HIS A CB 1 ATOM 3736 C CG . HIS A 1 485 ? -0.214 -27.907 -40.855 1.00 114.36 ? 504 HIS A CG 1 ATOM 3737 N ND1 . HIS A 1 485 ? -1.381 -28.635 -40.776 1.00 122.40 ? 504 HIS A ND1 1 ATOM 3738 C CD2 . HIS A 1 485 ? 0.531 -28.273 -39.785 1.00 121.09 ? 504 HIS A CD2 1 ATOM 3739 C CE1 . HIS A 1 485 ? -1.342 -29.409 -39.706 1.00 131.15 ? 504 HIS A CE1 1 ATOM 3740 N NE2 . HIS A 1 485 ? -0.192 -29.210 -39.088 1.00 129.05 ? 504 HIS A NE2 1 ATOM 3741 N N . TYR A 1 486 ? -0.217 -25.659 -44.814 1.00 125.67 ? 505 TYR A N 1 ATOM 3742 C CA . TYR A 1 486 ? 0.154 -24.426 -45.489 1.00 115.65 ? 505 TYR A CA 1 ATOM 3743 C C . TYR A 1 486 ? -0.556 -23.266 -44.805 1.00 99.84 ? 505 TYR A C 1 ATOM 3744 O O . TYR A 1 486 ? -1.662 -23.417 -44.280 1.00 107.24 ? 505 TYR A O 1 ATOM 3745 C CB . TYR A 1 486 ? -0.170 -24.466 -46.997 1.00 147.55 ? 505 TYR A CB 1 ATOM 3746 C CG . TYR A 1 486 ? -1.638 -24.467 -47.372 1.00 198.98 ? 505 TYR A CG 1 ATOM 3747 C CD1 . TYR A 1 486 ? -2.305 -25.655 -47.642 1.00 219.13 ? 505 TYR A CD1 1 ATOM 3748 C CD2 . TYR A 1 486 ? -2.344 -23.276 -47.501 1.00 229.31 ? 505 TYR A CD2 1 ATOM 3749 C CE1 . TYR A 1 486 ? -3.639 -25.658 -48.011 1.00 237.27 ? 505 TYR A CE1 1 ATOM 3750 C CE2 . TYR A 1 486 ? -3.679 -23.270 -47.860 1.00 244.50 ? 505 TYR A CE2 1 ATOM 3751 C CZ . TYR A 1 486 ? -4.320 -24.462 -48.117 1.00 245.50 ? 505 TYR A CZ 1 ATOM 3752 O OH . TYR A 1 486 ? -5.651 -24.456 -48.469 1.00 242.37 ? 505 TYR A OH 1 ATOM 3753 N N . TYR A 1 487 ? 0.088 -22.106 -44.813 1.00 97.43 ? 506 TYR A N 1 ATOM 3754 C CA . TYR A 1 487 ? -0.332 -20.973 -44.003 1.00 94.48 ? 506 TYR A CA 1 ATOM 3755 C C . TYR A 1 487 ? -0.695 -19.821 -44.927 1.00 96.13 ? 506 TYR A C 1 ATOM 3756 O O . TYR A 1 487 ? -0.006 -19.581 -45.922 1.00 92.73 ? 506 TYR A O 1 ATOM 3757 C CB . TYR A 1 487 ? 0.783 -20.544 -43.044 1.00 93.76 ? 506 TYR A CB 1 ATOM 3758 C CG . TYR A 1 487 ? 1.156 -21.588 -42.013 1.00 111.19 ? 506 TYR A CG 1 ATOM 3759 C CD1 . TYR A 1 487 ? 2.055 -22.602 -42.323 1.00 108.86 ? 506 TYR A CD1 1 ATOM 3760 C CD2 . TYR A 1 487 ? 0.623 -21.556 -40.732 1.00 102.10 ? 506 TYR A CD2 1 ATOM 3761 C CE1 . TYR A 1 487 ? 2.409 -23.555 -41.390 1.00 101.56 ? 506 TYR A CE1 1 ATOM 3762 C CE2 . TYR A 1 487 ? 0.969 -22.510 -39.791 1.00 100.06 ? 506 TYR A CE2 1 ATOM 3763 C CZ . TYR A 1 487 ? 1.863 -23.506 -40.127 1.00 101.22 ? 506 TYR A CZ 1 ATOM 3764 O OH . TYR A 1 487 ? 2.210 -24.460 -39.198 1.00 104.20 ? 506 TYR A OH 1 ATOM 3765 N N . TYR A 1 488 ? -1.765 -19.098 -44.599 1.00 103.09 ? 507 TYR A N 1 ATOM 3766 C CA . TYR A 1 488 ? -2.262 -18.058 -45.489 1.00 89.26 ? 507 TYR A CA 1 ATOM 3767 C C . TYR A 1 488 ? -2.679 -16.843 -44.674 1.00 86.77 ? 507 TYR A C 1 ATOM 3768 O O . TYR A 1 488 ? -2.979 -16.940 -43.482 1.00 124.63 ? 507 TYR A O 1 ATOM 3769 C CB . TYR A 1 488 ? -3.435 -18.551 -46.354 1.00 90.76 ? 507 TYR A CB 1 ATOM 3770 C CG . TYR A 1 488 ? -4.722 -18.843 -45.605 1.00 90.91 ? 507 TYR A CG 1 ATOM 3771 C CD1 . TYR A 1 488 ? -5.665 -17.846 -45.383 1.00 89.34 ? 507 TYR A CD1 1 ATOM 3772 C CD2 . TYR A 1 488 ? -5.008 -20.124 -45.150 1.00 93.00 ? 507 TYR A CD2 1 ATOM 3773 C CE1 . TYR A 1 488 ? -6.837 -18.108 -44.697 1.00 89.77 ? 507 TYR A CE1 1 ATOM 3774 C CE2 . TYR A 1 488 ? -6.186 -20.398 -44.475 1.00 93.42 ? 507 TYR A CE2 1 ATOM 3775 C CZ . TYR A 1 488 ? -7.094 -19.385 -44.249 1.00 91.78 ? 507 TYR A CZ 1 ATOM 3776 O OH . TYR A 1 488 ? -8.274 -19.654 -43.590 1.00 100.66 ? 507 TYR A OH 1 ATOM 3777 N N . MET A 1 489 ? -2.697 -15.690 -45.339 1.00 85.41 ? 508 MET A N 1 ATOM 3778 C CA . MET A 1 489 ? -3.090 -14.444 -44.697 1.00 104.83 ? 508 MET A CA 1 ATOM 3779 C C . MET A 1 489 ? -3.621 -13.453 -45.724 1.00 82.88 ? 508 MET A C 1 ATOM 3780 O O . MET A 1 489 ? -3.265 -13.503 -46.905 1.00 83.83 ? 508 MET A O 1 ATOM 3781 C CB . MET A 1 489 ? -1.919 -13.853 -43.906 1.00 82.08 ? 508 MET A CB 1 ATOM 3782 C CG . MET A 1 489 ? -0.626 -13.790 -44.681 1.00 82.46 ? 508 MET A CG 1 ATOM 3783 S SD . MET A 1 489 ? 0.699 -13.114 -43.677 1.00 81.38 ? 508 MET A SD 1 ATOM 3784 C CE . MET A 1 489 ? 2.124 -13.706 -44.586 1.00 98.51 ? 508 MET A CE 1 ATOM 3785 N N . ILE A 1 490 ? -4.471 -12.546 -45.247 1.00 96.42 ? 509 ILE A N 1 ATOM 3786 C CA . ILE A 1 490 ? -5.199 -11.590 -46.078 1.00 81.74 ? 509 ILE A CA 1 ATOM 3787 C C . ILE A 1 490 ? -4.684 -10.198 -45.736 1.00 80.03 ? 509 ILE A C 1 ATOM 3788 O O . ILE A 1 490 ? -4.752 -9.768 -44.577 1.00 78.90 ? 509 ILE A O 1 ATOM 3789 C CB . ILE A 1 490 ? -6.721 -11.677 -45.874 1.00 82.46 ? 509 ILE A CB 1 ATOM 3790 C CG1 . ILE A 1 490 ? -7.329 -12.905 -46.572 1.00 84.65 ? 509 ILE A CG1 1 ATOM 3791 C CG2 . ILE A 1 490 ? -7.397 -10.406 -46.374 1.00 82.32 ? 509 ILE A CG2 1 ATOM 3792 C CD1 . ILE A 1 490 ? -6.917 -14.256 -46.016 1.00 85.38 ? 509 ILE A CD1 1 ATOM 3793 N N . LEU A 1 491 ? -4.167 -9.496 -46.739 1.00 85.22 ? 510 LEU A N 1 ATOM 3794 C CA . LEU A 1 491 ? -3.636 -8.149 -46.579 1.00 82.09 ? 510 LEU A CA 1 ATOM 3795 C C . LEU A 1 491 ? -4.558 -7.148 -47.261 1.00 104.53 ? 510 LEU A C 1 ATOM 3796 O O . LEU A 1 491 ? -4.881 -7.306 -48.442 1.00 137.33 ? 510 LEU A O 1 ATOM 3797 C CB . LEU A 1 491 ? -2.244 -8.047 -47.198 1.00 79.00 ? 510 LEU A CB 1 ATOM 3798 C CG . LEU A 1 491 ? -1.257 -9.180 -46.935 1.00 79.34 ? 510 LEU A CG 1 ATOM 3799 C CD1 . LEU A 1 491 ? 0.057 -8.844 -47.602 1.00 81.55 ? 510 LEU A CD1 1 ATOM 3800 C CD2 . LEU A 1 491 ? -1.070 -9.422 -45.453 1.00 78.32 ? 510 LEU A CD2 1 ATOM 3801 N N . SER A 1 492 ? -4.968 -6.116 -46.525 1.00 94.70 ? 511 SER A N 1 ATOM 3802 C CA . SER A 1 492 ? -5.872 -5.110 -47.066 1.00 79.61 ? 511 SER A CA 1 ATOM 3803 C C . SER A 1 492 ? -5.468 -3.730 -46.572 1.00 78.50 ? 511 SER A C 1 ATOM 3804 O O . SER A 1 492 ? -5.206 -3.546 -45.379 1.00 77.23 ? 511 SER A O 1 ATOM 3805 C CB . SER A 1 492 ? -7.324 -5.407 -46.671 1.00 80.25 ? 511 SER A CB 1 ATOM 3806 O OG . SER A 1 492 ? -8.214 -4.473 -47.255 1.00 98.33 ? 511 SER A OG 1 ATOM 3807 N N . ARG A 1 493 ? -5.416 -2.768 -47.498 1.00 79.45 ? 512 ARG A N 1 ATOM 3808 C CA . ARG A 1 493 ? -5.082 -1.373 -47.201 1.00 79.07 ? 512 ARG A CA 1 ATOM 3809 C C . ARG A 1 493 ? -3.700 -1.232 -46.564 1.00 77.53 ? 512 ARG A C 1 ATOM 3810 O O . ARG A 1 493 ? -3.428 -0.261 -45.854 1.00 76.94 ? 512 ARG A O 1 ATOM 3811 C CB . ARG A 1 493 ? -6.158 -0.729 -46.322 1.00 79.16 ? 512 ARG A CB 1 ATOM 3812 C CG . ARG A 1 493 ? -7.556 -0.860 -46.905 1.00 81.02 ? 512 ARG A CG 1 ATOM 3813 C CD . ARG A 1 493 ? -8.620 -0.285 -45.991 1.00 81.40 ? 512 ARG A CD 1 ATOM 3814 N NE . ARG A 1 493 ? -9.958 -0.632 -46.458 1.00 99.60 ? 512 ARG A NE 1 ATOM 3815 C CZ . ARG A 1 493 ? -11.059 -0.553 -45.719 1.00 104.19 ? 512 ARG A CZ 1 ATOM 3816 N NH1 . ARG A 1 493 ? -11.014 -0.007 -44.511 1.00 102.78 ? 512 ARG A NH1 1 ATOM 3817 N NH2 . ARG A 1 493 ? -12.227 -0.910 -46.235 1.00 108.23 ? 512 ARG A NH2 1 ATOM 3818 N N . GLY A 1 494 ? -2.814 -2.191 -46.822 1.00 82.33 ? 513 GLY A N 1 ATOM 3819 C CA . GLY A 1 494 ? -1.481 -2.180 -46.254 1.00 80.42 ? 513 GLY A CA 1 ATOM 3820 C C . GLY A 1 494 ? -1.366 -2.761 -44.863 1.00 75.07 ? 513 GLY A C 1 ATOM 3821 O O . GLY A 1 494 ? -0.333 -2.570 -44.211 1.00 74.45 ? 513 GLY A O 1 ATOM 3822 N N . GLN A 1 495 ? -2.388 -3.468 -44.388 1.00 75.12 ? 514 GLN A N 1 ATOM 3823 C CA . GLN A 1 495 ? -2.385 -4.094 -43.076 1.00 86.95 ? 514 GLN A CA 1 ATOM 3824 C C . GLN A 1 495 ? -2.709 -5.573 -43.220 1.00 81.66 ? 514 GLN A C 1 ATOM 3825 O O . GLN A 1 495 ? -3.495 -5.969 -44.084 1.00 85.24 ? 514 GLN A O 1 ATOM 3826 C CB . GLN A 1 495 ? -3.405 -3.441 -42.123 1.00 106.89 ? 514 GLN A CB 1 ATOM 3827 C CG . GLN A 1 495 ? -3.056 -2.035 -41.654 1.00 120.21 ? 514 GLN A CG 1 ATOM 3828 C CD . GLN A 1 495 ? -1.971 -2.017 -40.589 1.00 112.36 ? 514 GLN A CD 1 ATOM 3829 O OE1 . GLN A 1 495 ? -1.433 -3.060 -40.211 1.00 107.29 ? 514 GLN A OE1 1 ATOM 3830 N NE2 . GLN A 1 495 ? -1.653 -0.828 -40.092 1.00 101.16 ? 514 GLN A NE2 1 ATOM 3831 N N . ILE A 1 496 ? -2.093 -6.389 -42.367 1.00 83.93 ? 515 ILE A N 1 ATOM 3832 C CA . ILE A 1 496 ? -2.507 -7.782 -42.250 1.00 75.75 ? 515 ILE A CA 1 ATOM 3833 C C . ILE A 1 496 ? -3.855 -7.805 -41.541 1.00 75.93 ? 515 ILE A C 1 ATOM 3834 O O . ILE A 1 496 ? -3.973 -7.368 -40.390 1.00 81.17 ? 515 ILE A O 1 ATOM 3835 C CB . ILE A 1 496 ? -1.456 -8.609 -41.501 1.00 76.02 ? 515 ILE A CB 1 ATOM 3836 C CG1 . ILE A 1 496 ? -0.089 -8.459 -42.176 1.00 76.07 ? 515 ILE A CG1 1 ATOM 3837 C CG2 . ILE A 1 496 ? -1.863 -10.073 -41.464 1.00 77.89 ? 515 ILE A CG2 1 ATOM 3838 C CD1 . ILE A 1 496 ? 1.079 -8.863 -41.310 1.00 76.45 ? 515 ILE A CD1 1 ATOM 3839 N N . VAL A 1 497 ? -4.877 -8.319 -42.222 1.00 82.17 ? 516 VAL A N 1 ATOM 3840 C CA . VAL A 1 497 ? -6.238 -8.264 -41.698 1.00 91.76 ? 516 VAL A CA 1 ATOM 3841 C C . VAL A 1 497 ? -6.648 -9.610 -41.114 1.00 89.67 ? 516 VAL A C 1 ATOM 3842 O O . VAL A 1 497 ? -7.381 -9.671 -40.119 1.00 78.62 ? 516 VAL A O 1 ATOM 3843 C CB . VAL A 1 497 ? -7.216 -7.818 -42.806 1.00 80.50 ? 516 VAL A CB 1 ATOM 3844 C CG1 . VAL A 1 497 ? -8.656 -8.164 -42.450 1.00 79.25 ? 516 VAL A CG1 1 ATOM 3845 C CG2 . VAL A 1 497 ? -7.072 -6.327 -43.073 1.00 101.36 ? 516 VAL A CG2 1 ATOM 3846 N N . PHE A 1 498 ? -6.147 -10.696 -41.694 1.00 82.51 ? 517 PHE A N 1 ATOM 3847 C CA . PHE A 1 498 ? -6.489 -12.021 -41.205 1.00 80.27 ? 517 PHE A CA 1 ATOM 3848 C C . PHE A 1 498 ? -5.334 -12.966 -41.491 1.00 80.83 ? 517 PHE A C 1 ATOM 3849 O O . PHE A 1 498 ? -4.651 -12.828 -42.508 1.00 80.72 ? 517 PHE A O 1 ATOM 3850 C CB . PHE A 1 498 ? -7.785 -12.518 -41.860 1.00 85.92 ? 517 PHE A CB 1 ATOM 3851 C CG . PHE A 1 498 ? -8.265 -13.841 -41.341 1.00 110.17 ? 517 PHE A CG 1 ATOM 3852 C CD1 . PHE A 1 498 ? -8.470 -14.037 -39.985 1.00 126.30 ? 517 PHE A CD1 1 ATOM 3853 C CD2 . PHE A 1 498 ? -8.538 -14.883 -42.213 1.00 109.52 ? 517 PHE A CD2 1 ATOM 3854 C CE1 . PHE A 1 498 ? -8.921 -15.254 -39.505 1.00 122.56 ? 517 PHE A CE1 1 ATOM 3855 C CE2 . PHE A 1 498 ? -8.990 -16.101 -41.740 1.00 102.18 ? 517 PHE A CE2 1 ATOM 3856 C CZ . PHE A 1 498 ? -9.182 -16.287 -40.385 1.00 112.16 ? 517 PHE A CZ 1 ATOM 3857 N N . MET A 1 499 ? -5.106 -13.908 -40.578 1.00 110.78 ? 518 MET A N 1 ATOM 3858 C CA . MET A 1 499 ? -4.076 -14.924 -40.747 1.00 100.88 ? 518 MET A CA 1 ATOM 3859 C C . MET A 1 499 ? -4.559 -16.232 -40.137 1.00 104.40 ? 518 MET A C 1 ATOM 3860 O O . MET A 1 499 ? -5.098 -16.238 -39.026 1.00 93.70 ? 518 MET A O 1 ATOM 3861 C CB . MET A 1 499 ? -2.749 -14.493 -40.109 1.00 83.76 ? 518 MET A CB 1 ATOM 3862 C CG . MET A 1 499 ? -1.679 -15.575 -40.119 1.00 83.82 ? 518 MET A CG 1 ATOM 3863 S SD . MET A 1 499 ? -0.026 -14.933 -39.791 1.00 83.27 ? 518 MET A SD 1 ATOM 3864 C CE . MET A 1 499 ? -0.251 -14.274 -38.145 1.00 82.69 ? 518 MET A CE 1 ATOM 3865 N N . ASN A 1 500 ? -4.367 -17.330 -40.864 1.00 100.54 ? 519 ASN A N 1 ATOM 3866 C CA . ASN A 1 500 ? -4.894 -18.629 -40.465 1.00 92.10 ? 519 ASN A CA 1 ATOM 3867 C C . ASN A 1 500 ? -4.099 -19.702 -41.204 1.00 90.73 ? 519 ASN A C 1 ATOM 3868 O O . ASN A 1 500 ? -3.173 -19.402 -41.963 1.00 90.25 ? 519 ASN A O 1 ATOM 3869 C CB . ASN A 1 500 ? -6.400 -18.716 -40.744 1.00 109.93 ? 519 ASN A CB 1 ATOM 3870 C CG . ASN A 1 500 ? -7.071 -19.862 -40.005 1.00 121.54 ? 519 ASN A CG 1 ATOM 3871 O OD1 . ASN A 1 500 ? -6.444 -20.547 -39.196 1.00 122.18 ? 519 ASN A OD1 1 ATOM 3872 N ND2 . ASN A 1 500 ? -8.354 -20.071 -40.276 1.00 126.42 ? 519 ASN A ND2 1 ATOM 3873 N N . ARG A 1 501 ? -4.465 -20.962 -40.975 1.00 93.21 ? 520 ARG A N 1 ATOM 3874 C CA . ARG A 1 501 ? -3.729 -22.097 -41.513 1.00 95.63 ? 520 ARG A CA 1 ATOM 3875 C C . ARG A 1 501 ? -4.704 -23.191 -41.921 1.00 122.92 ? 520 ARG A C 1 ATOM 3876 O O . ARG A 1 501 ? -5.720 -23.408 -41.255 1.00 144.54 ? 520 ARG A O 1 ATOM 3877 C CB . ARG A 1 501 ? -2.706 -22.609 -40.479 1.00 96.91 ? 520 ARG A CB 1 ATOM 3878 C CG . ARG A 1 501 ? -2.090 -23.984 -40.739 1.00 108.66 ? 520 ARG A CG 1 ATOM 3879 C CD . ARG A 1 501 ? -2.865 -25.109 -40.047 1.00 112.94 ? 520 ARG A CD 1 ATOM 3880 N NE . ARG A 1 501 ? -3.013 -24.889 -38.608 1.00 103.82 ? 520 ARG A NE 1 ATOM 3881 C CZ . ARG A 1 501 ? -2.015 -24.894 -37.726 1.00 103.45 ? 520 ARG A CZ 1 ATOM 3882 N NH1 . ARG A 1 501 ? -0.765 -25.107 -38.118 1.00 104.38 ? 520 ARG A NH1 1 ATOM 3883 N NH2 . ARG A 1 501 ? -2.271 -24.681 -36.443 1.00 103.58 ? 520 ARG A NH2 1 ATOM 3884 N N . GLU A 1 502 ? -4.390 -23.872 -43.025 1.00 113.60 ? 521 GLU A N 1 ATOM 3885 C CA . GLU A 1 502 ? -5.203 -24.961 -43.547 1.00 108.17 ? 521 GLU A CA 1 ATOM 3886 C C . GLU A 1 502 ? -4.327 -26.196 -43.730 1.00 105.82 ? 521 GLU A C 1 ATOM 3887 O O . GLU A 1 502 ? -3.286 -26.122 -44.405 1.00 106.00 ? 521 GLU A O 1 ATOM 3888 C CB . GLU A 1 502 ? -5.845 -24.558 -44.885 1.00 118.42 ? 521 GLU A CB 1 ATOM 3889 C CG . GLU A 1 502 ? -6.911 -25.513 -45.413 1.00 123.14 ? 521 GLU A CG 1 ATOM 3890 C CD . GLU A 1 502 ? -8.192 -25.480 -44.598 1.00 118.82 ? 521 GLU A CD 1 ATOM 3891 O OE1 . GLU A 1 502 ? -8.755 -24.378 -44.417 1.00 104.25 ? 521 GLU A OE1 1 ATOM 3892 O OE2 . GLU A 1 502 ? -8.639 -26.555 -44.144 1.00 123.95 ? 521 GLU A OE2 1 ATOM 3893 N N . PRO A 1 503 ? -4.693 -27.337 -43.147 1.00 108.63 ? 522 PRO A N 1 ATOM 3894 C CA . PRO A 1 503 ? -3.884 -28.546 -43.329 1.00 123.57 ? 522 PRO A CA 1 ATOM 3895 C C . PRO A 1 503 ? -3.984 -29.068 -44.754 1.00 139.44 ? 522 PRO A C 1 ATOM 3896 O O . PRO A 1 503 ? -5.029 -28.978 -45.402 1.00 153.44 ? 522 PRO A O 1 ATOM 3897 C CB . PRO A 1 503 ? -4.492 -29.532 -42.326 1.00 134.83 ? 522 PRO A CB 1 ATOM 3898 C CG . PRO A 1 503 ? -5.917 -29.104 -42.224 1.00 136.75 ? 522 PRO A CG 1 ATOM 3899 C CD . PRO A 1 503 ? -5.887 -27.595 -42.324 1.00 121.20 ? 522 PRO A CD 1 ATOM 3900 N N . LYS A 1 504 ? -2.873 -29.621 -45.237 1.00 134.27 ? 523 LYS A N 1 ATOM 3901 C CA . LYS A 1 504 ? -2.834 -30.163 -46.589 1.00 118.69 ? 523 LYS A CA 1 ATOM 3902 C C . LYS A 1 504 ? -3.782 -31.346 -46.742 1.00 122.23 ? 523 LYS A C 1 ATOM 3903 O O . LYS A 1 504 ? -3.889 -32.204 -45.862 1.00 124.37 ? 523 LYS A O 1 ATOM 3904 C CB . LYS A 1 504 ? -1.403 -30.581 -46.949 1.00 120.72 ? 523 LYS A CB 1 ATOM 3905 C CG . LYS A 1 504 ? -1.197 -31.032 -48.400 1.00 123.38 ? 523 LYS A CG 1 ATOM 3906 C CD . LYS A 1 504 ? -1.372 -32.540 -48.577 1.00 128.34 ? 523 LYS A CD 1 ATOM 3907 C CE . LYS A 1 504 ? -1.191 -32.961 -50.028 1.00 131.29 ? 523 LYS A CE 1 ATOM 3908 N NZ . LYS A 1 504 ? -1.337 -34.435 -50.204 1.00 136.47 ? 523 LYS A NZ 1 ATOM 3909 N N . ARG A 1 505 ? -4.467 -31.381 -47.883 1.00 138.35 ? 524 ARG A N 1 ATOM 3910 C CA . ARG A 1 505 ? -5.361 -32.465 -48.260 1.00 152.28 ? 524 ARG A CA 1 ATOM 3911 C C . ARG A 1 505 ? -5.343 -32.556 -49.777 1.00 153.64 ? 524 ARG A C 1 ATOM 3912 O O . ARG A 1 505 ? -4.760 -31.712 -50.463 1.00 152.45 ? 524 ARG A O 1 ATOM 3913 C CB . ARG A 1 505 ? -6.807 -32.250 -47.785 1.00 148.67 ? 524 ARG A CB 1 ATOM 3914 C CG . ARG A 1 505 ? -7.009 -31.876 -46.330 1.00 143.09 ? 524 ARG A CG 1 ATOM 3915 C CD . ARG A 1 505 ? -8.496 -31.740 -46.035 1.00 162.19 ? 524 ARG A CD 1 ATOM 3916 N NE . ARG A 1 505 ? -8.754 -31.152 -44.727 1.00 182.97 ? 524 ARG A NE 1 ATOM 3917 C CZ . ARG A 1 505 ? -8.888 -29.852 -44.496 1.00 185.59 ? 524 ARG A CZ 1 ATOM 3918 N NH1 . ARG A 1 505 ? -8.478 -28.970 -45.396 1.00 192.12 ? 524 ARG A NH1 1 ATOM 3919 N NH2 . ARG A 1 505 ? -9.165 -29.437 -43.268 1.00 170.45 ? 524 ARG A NH2 1 ATOM 3920 N N . THR A 1 506 ? -5.982 -33.596 -50.302 1.00 143.21 ? 525 THR A N 1 ATOM 3921 C CA . THR A 1 506 ? -6.217 -33.658 -51.737 1.00 138.29 ? 525 THR A CA 1 ATOM 3922 C C . THR A 1 506 ? -7.144 -32.527 -52.175 1.00 154.77 ? 525 THR A C 1 ATOM 3923 O O . THR A 1 506 ? -8.288 -32.439 -51.718 1.00 157.28 ? 525 THR A O 1 ATOM 3924 C CB . THR A 1 506 ? -6.811 -35.014 -52.113 1.00 140.05 ? 525 THR A CB 1 ATOM 3925 O OG1 . THR A 1 506 ? -5.896 -36.054 -51.747 1.00 143.07 ? 525 THR A OG1 1 ATOM 3926 C CG2 . THR A 1 506 ? -7.073 -35.083 -53.610 1.00 142.70 ? 525 THR A CG2 1 ATOM 3927 N N . LEU A 1 507 ? -6.640 -31.660 -53.056 1.00 164.19 ? 526 LEU A N 1 ATOM 3928 C CA . LEU A 1 507 ? -7.365 -30.487 -53.557 1.00 154.90 ? 526 LEU A CA 1 ATOM 3929 C C . LEU A 1 507 ? -7.815 -29.551 -52.428 1.00 139.88 ? 526 LEU A C 1 ATOM 3930 O O . LEU A 1 507 ? -9.002 -29.266 -52.255 1.00 140.75 ? 526 LEU A O 1 ATOM 3931 C CB . LEU A 1 507 ? -8.550 -30.928 -54.426 1.00 167.57 ? 526 LEU A CB 1 ATOM 3932 C CG . LEU A 1 507 ? -8.187 -31.881 -55.572 1.00 177.15 ? 526 LEU A CG 1 ATOM 3933 C CD1 . LEU A 1 507 ? -9.420 -32.310 -56.356 1.00 173.37 ? 526 LEU A CD1 1 ATOM 3934 C CD2 . LEU A 1 507 ? -7.148 -31.261 -56.498 1.00 180.83 ? 526 LEU A CD2 1 ATOM 3935 N N . THR A 1 508 ? -6.837 -29.090 -51.646 1.00 138.93 ? 527 THR A N 1 ATOM 3936 C CA . THR A 1 508 ? -7.098 -28.204 -50.510 1.00 135.11 ? 527 THR A CA 1 ATOM 3937 C C . THR A 1 508 ? -7.789 -26.908 -50.932 1.00 131.93 ? 527 THR A C 1 ATOM 3938 O O . THR A 1 508 ? -7.335 -26.219 -51.850 1.00 132.65 ? 527 THR A O 1 ATOM 3939 C CB . THR A 1 508 ? -5.793 -27.878 -49.787 1.00 115.05 ? 527 THR A CB 1 ATOM 3940 O OG1 . THR A 1 508 ? -4.680 -28.326 -50.572 1.00 117.12 ? 527 THR A OG1 1 ATOM 3941 C CG2 . THR A 1 508 ? -5.765 -28.538 -48.429 1.00 115.34 ? 527 THR A CG2 1 ATOM 3942 N N . SER A 1 509 ? -8.881 -26.565 -50.244 1.00 113.39 ? 528 SER A N 1 ATOM 3943 C CA . SER A 1 509 ? -9.661 -25.371 -50.556 1.00 111.47 ? 528 SER A CA 1 ATOM 3944 C C . SER A 1 509 ? -9.815 -24.513 -49.308 1.00 107.99 ? 528 SER A C 1 ATOM 3945 O O . SER A 1 509 ? -10.236 -25.009 -48.258 1.00 108.15 ? 528 SER A O 1 ATOM 3946 C CB . SER A 1 509 ? -11.040 -25.742 -51.113 1.00 114.17 ? 528 SER A CB 1 ATOM 3947 O OG . SER A 1 509 ? -11.649 -24.635 -51.755 1.00 113.25 ? 528 SER A OG 1 ATOM 3948 N N . VAL A 1 510 ? -9.480 -23.229 -49.429 1.00 130.95 ? 529 VAL A N 1 ATOM 3949 C CA . VAL A 1 510 ? -9.529 -22.265 -48.331 1.00 125.35 ? 529 VAL A CA 1 ATOM 3950 C C . VAL A 1 510 ? -10.597 -21.220 -48.638 1.00 124.40 ? 529 VAL A C 1 ATOM 3951 O O . VAL A 1 510 ? -10.647 -20.684 -49.752 1.00 143.22 ? 529 VAL A O 1 ATOM 3952 C CB . VAL A 1 510 ? -8.157 -21.608 -48.098 1.00 114.51 ? 529 VAL A CB 1 ATOM 3953 C CG1 . VAL A 1 510 ? -7.444 -21.379 -49.418 1.00 121.79 ? 529 VAL A CG1 1 ATOM 3954 C CG2 . VAL A 1 510 ? -8.310 -20.298 -47.341 1.00 96.39 ? 529 VAL A CG2 1 ATOM 3955 N N . SER A 1 511 ? -11.449 -20.933 -47.654 1.00 102.10 ? 530 SER A N 1 ATOM 3956 C CA . SER A 1 511 ? -12.564 -20.006 -47.815 1.00 103.33 ? 530 SER A CA 1 ATOM 3957 C C . SER A 1 511 ? -12.197 -18.634 -47.261 1.00 111.18 ? 530 SER A C 1 ATOM 3958 O O . SER A 1 511 ? -11.777 -18.518 -46.104 1.00 117.53 ? 530 SER A O 1 ATOM 3959 C CB . SER A 1 511 ? -13.813 -20.536 -47.112 1.00 113.96 ? 530 SER A CB 1 ATOM 3960 O OG . SER A 1 511 ? -14.128 -21.845 -47.554 1.00 140.31 ? 530 SER A OG 1 ATOM 3961 N N . VAL A 1 512 ? -12.355 -17.602 -48.087 1.00 116.46 ? 531 VAL A N 1 ATOM 3962 C CA . VAL A 1 512 ? -12.101 -16.215 -47.703 1.00 122.13 ? 531 VAL A CA 1 ATOM 3963 C C . VAL A 1 512 ? -13.420 -15.450 -47.730 1.00 138.46 ? 531 VAL A C 1 ATOM 3964 O O . VAL A 1 512 ? -14.008 -15.246 -48.800 1.00 161.74 ? 531 VAL A O 1 ATOM 3965 C CB . VAL A 1 512 ? -11.064 -15.551 -48.618 1.00 93.00 ? 531 VAL A CB 1 ATOM 3966 C CG1 . VAL A 1 512 ? -10.933 -14.074 -48.281 1.00 90.80 ? 531 VAL A CG1 1 ATOM 3967 C CG2 . VAL A 1 512 ? -9.719 -16.246 -48.482 1.00 92.41 ? 531 VAL A CG2 1 ATOM 3968 N N . PHE A 1 513 ? -13.889 -15.026 -46.557 1.00 124.44 ? 532 PHE A N 1 ATOM 3969 C CA . PHE A 1 513 ? -15.109 -14.232 -46.459 1.00 94.75 ? 532 PHE A CA 1 ATOM 3970 C C . PHE A 1 513 ? -14.768 -12.775 -46.748 1.00 92.68 ? 532 PHE A C 1 ATOM 3971 O O . PHE A 1 513 ? -13.933 -12.179 -46.058 1.00 107.46 ? 532 PHE A O 1 ATOM 3972 C CB . PHE A 1 513 ? -15.756 -14.375 -45.085 1.00 98.27 ? 532 PHE A CB 1 ATOM 3973 C CG . PHE A 1 513 ? -16.998 -13.544 -44.918 1.00 106.64 ? 532 PHE A CG 1 ATOM 3974 C CD1 . PHE A 1 513 ? -18.179 -13.909 -45.544 1.00 122.28 ? 532 PHE A CD1 1 ATOM 3975 C CD2 . PHE A 1 513 ? -16.983 -12.394 -44.145 1.00 121.50 ? 532 PHE A CD2 1 ATOM 3976 C CE1 . PHE A 1 513 ? -19.324 -13.146 -45.398 1.00 143.14 ? 532 PHE A CE1 1 ATOM 3977 C CE2 . PHE A 1 513 ? -18.125 -11.626 -43.995 1.00 130.60 ? 532 PHE A CE2 1 ATOM 3978 C CZ . PHE A 1 513 ? -19.297 -12.003 -44.622 1.00 143.35 ? 532 PHE A CZ 1 ATOM 3979 N N . VAL A 1 514 ? -15.414 -12.202 -47.761 1.00 99.14 ? 533 VAL A N 1 ATOM 3980 C CA . VAL A 1 514 ? -15.136 -10.831 -48.193 1.00 108.06 ? 533 VAL A CA 1 ATOM 3981 C C . VAL A 1 514 ? -15.953 -9.876 -47.326 1.00 108.10 ? 533 VAL A C 1 ATOM 3982 O O . VAL A 1 514 ? -17.131 -9.628 -47.588 1.00 104.29 ? 533 VAL A O 1 ATOM 3983 C CB . VAL A 1 514 ? -15.435 -10.635 -49.681 1.00 100.14 ? 533 VAL A CB 1 ATOM 3984 C CG1 . VAL A 1 514 ? -15.170 -9.197 -50.092 1.00 114.39 ? 533 VAL A CG1 1 ATOM 3985 C CG2 . VAL A 1 514 ? -14.603 -11.596 -50.517 1.00 96.73 ? 533 VAL A CG2 1 ATOM 3986 N N . ASP A 1 515 ? -15.327 -9.348 -46.275 1.00 97.63 ? 534 ASP A N 1 ATOM 3987 C CA . ASP A 1 515 ? -15.957 -8.382 -45.390 1.00 98.12 ? 534 ASP A CA 1 ATOM 3988 C C . ASP A 1 515 ? -15.617 -6.954 -45.826 1.00 98.37 ? 534 ASP A C 1 ATOM 3989 O O . ASP A 1 515 ? -14.781 -6.721 -46.702 1.00 99.52 ? 534 ASP A O 1 ATOM 3990 C CB . ASP A 1 515 ? -15.521 -8.625 -43.943 1.00 107.20 ? 534 ASP A CB 1 ATOM 3991 C CG . ASP A 1 515 ? -16.468 -8.001 -42.933 1.00 118.97 ? 534 ASP A CG 1 ATOM 3992 O OD1 . ASP A 1 515 ? -17.538 -7.506 -43.350 1.00 122.90 ? 534 ASP A OD1 1 ATOM 3993 O OD2 . ASP A 1 515 ? -16.142 -8.001 -41.727 1.00 110.61 ? 534 ASP A OD2 1 ATOM 3994 N N . HIS A 1 516 ? -16.280 -5.988 -45.182 1.00 93.52 ? 535 HIS A N 1 ATOM 3995 C CA . HIS A 1 516 ? -16.099 -4.572 -45.495 1.00 90.72 ? 535 HIS A CA 1 ATOM 3996 C C . HIS A 1 516 ? -14.667 -4.090 -45.284 1.00 88.08 ? 535 HIS A C 1 ATOM 3997 O O . HIS A 1 516 ? -14.268 -3.092 -45.895 1.00 88.23 ? 535 HIS A O 1 ATOM 3998 C CB . HIS A 1 516 ? -17.083 -3.715 -44.691 1.00 112.23 ? 535 HIS A CB 1 ATOM 3999 C CG . HIS A 1 516 ? -16.912 -3.806 -43.206 1.00 136.41 ? 535 HIS A CG 1 ATOM 4000 N ND1 . HIS A 1 516 ? -17.322 -4.900 -42.475 1.00 144.83 ? 535 HIS A ND1 1 ATOM 4001 C CD2 . HIS A 1 516 ? -16.408 -2.923 -42.312 1.00 141.86 ? 535 HIS A CD2 1 ATOM 4002 C CE1 . HIS A 1 516 ? -17.060 -4.694 -41.196 1.00 146.08 ? 535 HIS A CE1 1 ATOM 4003 N NE2 . HIS A 1 516 ? -16.509 -3.501 -41.070 1.00 141.65 ? 535 HIS A NE2 1 ATOM 4004 N N . HIS A 1 517 ? -13.880 -4.771 -44.448 1.00 109.62 ? 536 HIS A N 1 ATOM 4005 C CA . HIS A 1 517 ? -12.477 -4.405 -44.280 1.00 117.04 ? 536 HIS A CA 1 ATOM 4006 C C . HIS A 1 517 ? -11.602 -4.828 -45.452 1.00 102.11 ? 536 HIS A C 1 ATOM 4007 O O . HIS A 1 517 ? -10.484 -4.317 -45.583 1.00 82.34 ? 536 HIS A O 1 ATOM 4008 C CB . HIS A 1 517 ? -11.905 -5.009 -42.995 1.00 128.29 ? 536 HIS A CB 1 ATOM 4009 C CG . HIS A 1 517 ? -12.486 -4.438 -41.739 1.00 151.79 ? 536 HIS A CG 1 ATOM 4010 N ND1 . HIS A 1 517 ? -13.560 -5.005 -41.087 1.00 159.93 ? 536 HIS A ND1 1 ATOM 4011 C CD2 . HIS A 1 517 ? -12.137 -3.349 -41.013 1.00 158.14 ? 536 HIS A CD2 1 ATOM 4012 C CE1 . HIS A 1 517 ? -13.844 -4.292 -40.011 1.00 159.13 ? 536 HIS A CE1 1 ATOM 4013 N NE2 . HIS A 1 517 ? -12.999 -3.279 -39.946 1.00 157.56 ? 536 HIS A NE2 1 ATOM 4014 N N . LEU A 1 518 ? -12.071 -5.737 -46.303 1.00 85.17 ? 537 LEU A N 1 ATOM 4015 C CA . LEU A 1 518 ? -11.265 -6.182 -47.432 1.00 93.57 ? 537 LEU A CA 1 ATOM 4016 C C . LEU A 1 518 ? -11.460 -5.309 -48.664 1.00 104.08 ? 537 LEU A C 1 ATOM 4017 O O . LEU A 1 518 ? -10.633 -5.358 -49.582 1.00 87.43 ? 537 LEU A O 1 ATOM 4018 C CB . LEU A 1 518 ? -11.594 -7.638 -47.785 1.00 86.64 ? 537 LEU A CB 1 ATOM 4019 C CG . LEU A 1 518 ? -10.959 -8.757 -46.953 1.00 85.32 ? 537 LEU A CG 1 ATOM 4020 C CD1 . LEU A 1 518 ? -11.468 -8.763 -45.517 1.00 108.75 ? 537 LEU A CD1 1 ATOM 4021 C CD2 . LEU A 1 518 ? -11.193 -10.109 -47.611 1.00 87.05 ? 537 LEU A CD2 1 ATOM 4022 N N . ALA A 1 519 ? -12.530 -4.522 -48.699 1.00 104.36 ? 538 ALA A N 1 ATOM 4023 C CA . ALA A 1 519 ? -12.749 -3.576 -49.782 1.00 90.83 ? 538 ALA A CA 1 ATOM 4024 C C . ALA A 1 519 ? -11.679 -2.484 -49.756 1.00 89.43 ? 538 ALA A C 1 ATOM 4025 O O . ALA A 1 519 ? -11.250 -2.061 -48.678 1.00 87.34 ? 538 ALA A O 1 ATOM 4026 C CB . ALA A 1 519 ? -14.139 -2.950 -49.668 1.00 93.08 ? 538 ALA A CB 1 ATOM 4027 N N . PRO A 1 520 ? -11.224 -2.004 -50.927 1.00 106.37 ? 539 PRO A N 1 ATOM 4028 C CA . PRO A 1 520 ? -11.694 -2.424 -52.251 1.00 106.20 ? 539 PRO A CA 1 ATOM 4029 C C . PRO A 1 520 ? -10.785 -3.444 -52.926 1.00 93.54 ? 539 PRO A C 1 ATOM 4030 O O . PRO A 1 520 ? -11.178 -4.053 -53.920 1.00 96.04 ? 539 PRO A O 1 ATOM 4031 C CB . PRO A 1 520 ? -11.688 -1.115 -53.038 1.00 107.47 ? 539 PRO A CB 1 ATOM 4032 C CG . PRO A 1 520 ? -10.508 -0.390 -52.470 1.00 107.06 ? 539 PRO A CG 1 ATOM 4033 C CD . PRO A 1 520 ? -10.477 -0.735 -50.997 1.00 98.27 ? 539 PRO A CD 1 ATOM 4034 N N . SER A 1 521 ? -9.584 -3.625 -52.386 1.00 90.87 ? 540 SER A N 1 ATOM 4035 C CA . SER A 1 521 ? -8.605 -4.521 -52.979 1.00 90.77 ? 540 SER A CA 1 ATOM 4036 C C . SER A 1 521 ? -7.780 -5.146 -51.867 1.00 87.86 ? 540 SER A C 1 ATOM 4037 O O . SER A 1 521 ? -7.359 -4.456 -50.935 1.00 85.82 ? 540 SER A O 1 ATOM 4038 C CB . SER A 1 521 ? -7.692 -3.779 -53.964 1.00 91.75 ? 540 SER A CB 1 ATOM 4039 O OG . SER A 1 521 ? -6.824 -4.672 -54.638 1.00 106.26 ? 540 SER A OG 1 ATOM 4040 N N . PHE A 1 522 ? -7.552 -6.452 -51.970 1.00 88.04 ? 541 PHE A N 1 ATOM 4041 C CA . PHE A 1 522 ? -6.770 -7.167 -50.977 1.00 85.89 ? 541 PHE A CA 1 ATOM 4042 C C . PHE A 1 522 ? -5.892 -8.191 -51.677 1.00 86.77 ? 541 PHE A C 1 ATOM 4043 O O . PHE A 1 522 ? -6.130 -8.567 -52.827 1.00 96.19 ? 541 PHE A O 1 ATOM 4044 C CB . PHE A 1 522 ? -7.660 -7.813 -49.898 1.00 98.19 ? 541 PHE A CB 1 ATOM 4045 C CG . PHE A 1 522 ? -8.442 -9.008 -50.362 1.00 87.23 ? 541 PHE A CG 1 ATOM 4046 C CD1 . PHE A 1 522 ? -9.744 -8.864 -50.812 1.00 97.76 ? 541 PHE A CD1 1 ATOM 4047 C CD2 . PHE A 1 522 ? -7.903 -10.282 -50.282 1.00 87.38 ? 541 PHE A CD2 1 ATOM 4048 C CE1 . PHE A 1 522 ? -10.478 -9.960 -51.219 1.00 97.69 ? 541 PHE A CE1 1 ATOM 4049 C CE2 . PHE A 1 522 ? -8.632 -11.382 -50.686 1.00 89.43 ? 541 PHE A CE2 1 ATOM 4050 C CZ . PHE A 1 522 ? -9.923 -11.220 -51.152 1.00 96.42 ? 541 PHE A CZ 1 ATOM 4051 N N . TYR A 1 523 ? -4.868 -8.639 -50.960 1.00 85.18 ? 542 TYR A N 1 ATOM 4052 C CA . TYR A 1 523 ? -3.936 -9.652 -51.435 1.00 86.06 ? 542 TYR A CA 1 ATOM 4053 C C . TYR A 1 523 ? -4.097 -10.912 -50.601 1.00 85.84 ? 542 TYR A C 1 ATOM 4054 O O . TYR A 1 523 ? -4.162 -10.845 -49.370 1.00 84.12 ? 542 TYR A O 1 ATOM 4055 C CB . TYR A 1 523 ? -2.487 -9.163 -51.356 1.00 85.02 ? 542 TYR A CB 1 ATOM 4056 C CG . TYR A 1 523 ? -2.098 -8.143 -52.401 1.00 86.98 ? 542 TYR A CG 1 ATOM 4057 C CD1 . TYR A 1 523 ? -2.567 -6.837 -52.341 1.00 94.53 ? 542 TYR A CD1 1 ATOM 4058 C CD2 . TYR A 1 523 ? -1.251 -8.487 -53.446 1.00 92.26 ? 542 TYR A CD2 1 ATOM 4059 C CE1 . TYR A 1 523 ? -2.196 -5.902 -53.288 1.00 103.91 ? 542 TYR A CE1 1 ATOM 4060 C CE2 . TYR A 1 523 ? -0.884 -7.564 -54.404 1.00 112.82 ? 542 TYR A CE2 1 ATOM 4061 C CZ . TYR A 1 523 ? -1.356 -6.272 -54.319 1.00 133.64 ? 542 TYR A CZ 1 ATOM 4062 O OH . TYR A 1 523 ? -1.005 -5.353 -55.280 1.00 171.69 ? 542 TYR A OH 1 ATOM 4063 N N . PHE A 1 524 ? -4.174 -12.054 -51.275 1.00 87.90 ? 543 PHE A N 1 ATOM 4064 C CA . PHE A 1 524 ? -4.157 -13.351 -50.618 1.00 95.35 ? 543 PHE A CA 1 ATOM 4065 C C . PHE A 1 524 ? -2.756 -13.931 -50.751 1.00 98.60 ? 543 PHE A C 1 ATOM 4066 O O . PHE A 1 524 ? -2.281 -14.173 -51.866 1.00 91.51 ? 543 PHE A O 1 ATOM 4067 C CB . PHE A 1 524 ? -5.191 -14.292 -51.238 1.00 98.04 ? 543 PHE A CB 1 ATOM 4068 C CG . PHE A 1 524 ? -5.283 -15.631 -50.561 1.00 91.41 ? 543 PHE A CG 1 ATOM 4069 C CD1 . PHE A 1 524 ? -4.503 -16.694 -50.990 1.00 93.21 ? 543 PHE A CD1 1 ATOM 4070 C CD2 . PHE A 1 524 ? -6.157 -15.830 -49.506 1.00 90.67 ? 543 PHE A CD2 1 ATOM 4071 C CE1 . PHE A 1 524 ? -4.587 -17.925 -50.372 1.00 94.25 ? 543 PHE A CE1 1 ATOM 4072 C CE2 . PHE A 1 524 ? -6.246 -17.060 -48.885 1.00 91.67 ? 543 PHE A CE2 1 ATOM 4073 C CZ . PHE A 1 524 ? -5.460 -18.109 -49.319 1.00 94.20 ? 543 PHE A CZ 1 ATOM 4074 N N . VAL A 1 525 ? -2.105 -14.160 -49.615 1.00 106.51 ? 544 VAL A N 1 ATOM 4075 C CA . VAL A 1 525 ? -0.740 -14.663 -49.568 1.00 98.77 ? 544 VAL A CA 1 ATOM 4076 C C . VAL A 1 525 ? -0.763 -15.979 -48.811 1.00 93.12 ? 544 VAL A C 1 ATOM 4077 O O . VAL A 1 525 ? -1.339 -16.061 -47.720 1.00 87.85 ? 544 VAL A O 1 ATOM 4078 C CB . VAL A 1 525 ? 0.215 -13.660 -48.893 1.00 85.87 ? 544 VAL A CB 1 ATOM 4079 C CG1 . VAL A 1 525 ? 1.652 -14.155 -48.970 1.00 86.91 ? 544 VAL A CG1 1 ATOM 4080 C CG2 . VAL A 1 525 ? 0.080 -12.291 -49.528 1.00 84.96 ? 544 VAL A CG2 1 ATOM 4081 N N . ALA A 1 526 ? -0.128 -16.998 -49.378 1.00 91.51 ? 545 ALA A N 1 ATOM 4082 C CA . ALA A 1 526 ? -0.065 -18.297 -48.735 1.00 92.70 ? 545 ALA A CA 1 ATOM 4083 C C . ALA A 1 526 ? 1.303 -18.910 -48.978 1.00 98.86 ? 545 ALA A C 1 ATOM 4084 O O . ALA A 1 526 ? 1.969 -18.609 -49.973 1.00 96.95 ? 545 ALA A O 1 ATOM 4085 C CB . ALA A 1 526 ? -1.164 -19.236 -49.247 1.00 94.77 ? 545 ALA A CB 1 ATOM 4086 N N . PHE A 1 527 ? 1.717 -19.771 -48.054 1.00 95.43 ? 546 PHE A N 1 ATOM 4087 C CA . PHE A 1 527 ? 3.074 -20.291 -48.083 1.00 97.25 ? 546 PHE A CA 1 ATOM 4088 C C . PHE A 1 527 ? 3.140 -21.613 -47.334 1.00 99.54 ? 546 PHE A C 1 ATOM 4089 O O . PHE A 1 527 ? 2.297 -21.916 -46.486 1.00 99.07 ? 546 PHE A O 1 ATOM 4090 C CB . PHE A 1 527 ? 4.070 -19.286 -47.492 1.00 95.38 ? 546 PHE A CB 1 ATOM 4091 C CG . PHE A 1 527 ? 3.808 -18.937 -46.051 1.00 109.31 ? 546 PHE A CG 1 ATOM 4092 C CD1 . PHE A 1 527 ? 2.799 -18.050 -45.709 1.00 98.10 ? 546 PHE A CD1 1 ATOM 4093 C CD2 . PHE A 1 527 ? 4.574 -19.493 -45.039 1.00 111.49 ? 546 PHE A CD2 1 ATOM 4094 C CE1 . PHE A 1 527 ? 2.560 -17.725 -44.386 1.00 89.58 ? 546 PHE A CE1 1 ATOM 4095 C CE2 . PHE A 1 527 ? 4.339 -19.172 -43.715 1.00 93.38 ? 546 PHE A CE2 1 ATOM 4096 C CZ . PHE A 1 527 ? 3.331 -18.286 -43.389 1.00 90.79 ? 546 PHE A CZ 1 ATOM 4097 N N . TYR A 1 528 ? 4.166 -22.393 -47.668 1.00 102.34 ? 547 TYR A N 1 ATOM 4098 C CA . TYR A 1 528 ? 4.501 -23.619 -46.961 1.00 105.09 ? 547 TYR A CA 1 ATOM 4099 C C . TYR A 1 528 ? 6.019 -23.740 -46.954 1.00 106.86 ? 547 TYR A C 1 ATOM 4100 O O . TYR A 1 528 ? 6.723 -22.974 -47.617 1.00 106.14 ? 547 TYR A O 1 ATOM 4101 C CB . TYR A 1 528 ? 3.826 -24.855 -47.578 1.00 108.09 ? 547 TYR A CB 1 ATOM 4102 C CG . TYR A 1 528 ? 4.291 -25.238 -48.968 1.00 110.66 ? 547 TYR A CG 1 ATOM 4103 C CD1 . TYR A 1 528 ? 5.379 -26.082 -49.146 1.00 121.75 ? 547 TYR A CD1 1 ATOM 4104 C CD2 . TYR A 1 528 ? 3.618 -24.793 -50.098 1.00 110.10 ? 547 TYR A CD2 1 ATOM 4105 C CE1 . TYR A 1 528 ? 5.801 -26.450 -50.409 1.00 116.86 ? 547 TYR A CE1 1 ATOM 4106 C CE2 . TYR A 1 528 ? 4.033 -25.156 -51.366 1.00 112.87 ? 547 TYR A CE2 1 ATOM 4107 C CZ . TYR A 1 528 ? 5.124 -25.987 -51.515 1.00 116.21 ? 547 TYR A CZ 1 ATOM 4108 O OH . TYR A 1 528 ? 5.548 -26.351 -52.771 1.00 119.30 ? 547 TYR A OH 1 ATOM 4109 N N . TYR A 1 529 ? 6.530 -24.706 -46.197 1.00 109.52 ? 548 TYR A N 1 ATOM 4110 C CA . TYR A 1 529 ? 7.968 -24.882 -46.045 1.00 111.69 ? 548 TYR A CA 1 ATOM 4111 C C . TYR A 1 529 ? 8.414 -26.225 -46.603 1.00 116.34 ? 548 TYR A C 1 ATOM 4112 O O . TYR A 1 529 ? 7.786 -27.256 -46.342 1.00 118.38 ? 548 TYR A O 1 ATOM 4113 C CB . TYR A 1 529 ? 8.382 -24.752 -44.576 1.00 138.74 ? 548 TYR A CB 1 ATOM 4114 C CG . TYR A 1 529 ? 8.987 -23.405 -44.244 1.00 129.37 ? 548 TYR A CG 1 ATOM 4115 C CD1 . TYR A 1 529 ? 10.351 -23.272 -44.023 1.00 140.07 ? 548 TYR A CD1 1 ATOM 4116 C CD2 . TYR A 1 529 ? 8.198 -22.264 -44.174 1.00 109.80 ? 548 TYR A CD2 1 ATOM 4117 C CE1 . TYR A 1 529 ? 10.911 -22.043 -43.726 1.00 126.58 ? 548 TYR A CE1 1 ATOM 4118 C CE2 . TYR A 1 529 ? 8.749 -21.031 -43.878 1.00 102.25 ? 548 TYR A CE2 1 ATOM 4119 C CZ . TYR A 1 529 ? 10.106 -20.927 -43.656 1.00 107.54 ? 548 TYR A CZ 1 ATOM 4120 O OH . TYR A 1 529 ? 10.663 -19.703 -43.362 1.00 101.86 ? 548 TYR A OH 1 ATOM 4121 N N . HIS A 1 530 ? 9.503 -26.197 -47.369 1.00 121.19 ? 549 HIS A N 1 ATOM 4122 C CA . HIS A 1 530 ? 10.195 -27.387 -47.848 1.00 123.97 ? 549 HIS A CA 1 ATOM 4123 C C . HIS A 1 530 ? 11.554 -27.422 -47.159 1.00 126.48 ? 549 HIS A C 1 ATOM 4124 O O . HIS A 1 530 ? 12.449 -26.641 -47.498 1.00 125.77 ? 549 HIS A O 1 ATOM 4125 C CB . HIS A 1 530 ? 10.336 -27.360 -49.370 1.00 124.43 ? 549 HIS A CB 1 ATOM 4126 C CG . HIS A 1 530 ? 11.068 -28.539 -49.935 1.00 129.77 ? 549 HIS A CG 1 ATOM 4127 N ND1 . HIS A 1 530 ? 12.387 -28.474 -50.332 1.00 132.22 ? 549 HIS A ND1 1 ATOM 4128 C CD2 . HIS A 1 530 ? 10.665 -29.809 -50.175 1.00 133.44 ? 549 HIS A CD2 1 ATOM 4129 C CE1 . HIS A 1 530 ? 12.765 -29.654 -50.789 1.00 137.21 ? 549 HIS A CE1 1 ATOM 4130 N NE2 . HIS A 1 530 ? 11.739 -30.482 -50.704 1.00 138.05 ? 549 HIS A NE2 1 ATOM 4131 N N . GLY A 1 531 ? 11.700 -28.327 -46.199 1.00 127.81 ? 550 GLY A N 1 ATOM 4132 C CA . GLY A 1 531 ? 12.868 -28.312 -45.334 1.00 129.69 ? 550 GLY A CA 1 ATOM 4133 C C . GLY A 1 531 ? 12.976 -26.984 -44.610 1.00 125.55 ? 550 GLY A C 1 ATOM 4134 O O . GLY A 1 531 ? 12.069 -26.574 -43.875 1.00 122.49 ? 550 GLY A O 1 ATOM 4135 N N . ASP A 1 532 ? 14.094 -26.288 -44.815 1.00 125.65 ? 551 ASP A N 1 ATOM 4136 C CA . ASP A 1 532 ? 14.315 -24.967 -44.244 1.00 122.08 ? 551 ASP A CA 1 ATOM 4137 C C . ASP A 1 532 ? 14.121 -23.845 -45.260 1.00 130.71 ? 551 ASP A C 1 ATOM 4138 O O . ASP A 1 532 ? 14.635 -22.740 -45.055 1.00 139.82 ? 551 ASP A O 1 ATOM 4139 C CB . ASP A 1 532 ? 15.713 -24.889 -43.629 1.00 124.79 ? 551 ASP A CB 1 ATOM 4140 C CG . ASP A 1 532 ? 15.805 -25.609 -42.296 1.00 146.24 ? 551 ASP A CG 1 ATOM 4141 O OD1 . ASP A 1 532 ? 16.168 -24.960 -41.292 1.00 151.65 ? 551 ASP A OD1 1 ATOM 4142 O OD2 . ASP A 1 532 ? 15.514 -26.823 -42.251 1.00 152.56 ? 551 ASP A OD2 1 ATOM 4143 N N . HIS A 1 533 ? 13.398 -24.102 -46.348 1.00 120.99 ? 552 HIS A N 1 ATOM 4144 C CA . HIS A 1 533 ? 13.194 -23.106 -47.385 1.00 115.74 ? 552 HIS A CA 1 ATOM 4145 C C . HIS A 1 533 ? 11.714 -22.771 -47.519 1.00 112.39 ? 552 HIS A C 1 ATOM 4146 O O . HIS A 1 533 ? 10.892 -23.677 -47.719 1.00 113.58 ? 552 HIS A O 1 ATOM 4147 C CB . HIS A 1 533 ? 13.738 -23.611 -48.727 1.00 118.96 ? 552 HIS A CB 1 ATOM 4148 C CG . HIS A 1 533 ? 15.180 -24.009 -48.680 1.00 134.44 ? 552 HIS A CG 1 ATOM 4149 N ND1 . HIS A 1 533 ? 15.586 -25.324 -48.604 1.00 141.13 ? 552 HIS A ND1 1 ATOM 4150 C CD2 . HIS A 1 533 ? 16.311 -23.265 -48.690 1.00 134.58 ? 552 HIS A CD2 1 ATOM 4151 C CE1 . HIS A 1 533 ? 16.906 -25.373 -48.574 1.00 141.60 ? 552 HIS A CE1 1 ATOM 4152 N NE2 . HIS A 1 533 ? 17.370 -24.137 -48.624 1.00 142.25 ? 552 HIS A NE2 1 ATOM 4153 N N . PRO A 1 534 ? 11.335 -21.498 -47.420 1.00 108.53 ? 553 PRO A N 1 ATOM 4154 C CA . PRO A 1 534 ? 9.929 -21.128 -47.619 1.00 105.69 ? 553 PRO A CA 1 ATOM 4155 C C . PRO A 1 534 ? 9.531 -21.169 -49.087 1.00 126.99 ? 553 PRO A C 1 ATOM 4156 O O . PRO A 1 534 ? 10.293 -20.771 -49.971 1.00 134.61 ? 553 PRO A O 1 ATOM 4157 C CB . PRO A 1 534 ? 9.857 -19.701 -47.064 1.00 101.98 ? 553 PRO A CB 1 ATOM 4158 C CG . PRO A 1 534 ? 11.242 -19.171 -47.244 1.00 102.91 ? 553 PRO A CG 1 ATOM 4159 C CD . PRO A 1 534 ? 12.161 -20.344 -47.027 1.00 106.87 ? 553 PRO A CD 1 ATOM 4160 N N . VAL A 1 535 ? 8.317 -21.652 -49.337 1.00 131.29 ? 554 VAL A N 1 ATOM 4161 C CA . VAL A 1 535 ? 7.694 -21.632 -50.656 1.00 126.59 ? 554 VAL A CA 1 ATOM 4162 C C . VAL A 1 535 ? 6.401 -20.835 -50.549 1.00 115.06 ? 554 VAL A C 1 ATOM 4163 O O . VAL A 1 535 ? 5.545 -21.152 -49.717 1.00 103.06 ? 554 VAL A O 1 ATOM 4164 C CB . VAL A 1 535 ? 7.417 -23.053 -51.176 1.00 135.43 ? 554 VAL A CB 1 ATOM 4165 C CG1 . VAL A 1 535 ? 6.657 -22.991 -52.486 1.00 142.93 ? 554 VAL A CG1 1 ATOM 4166 C CG2 . VAL A 1 535 ? 8.719 -23.823 -51.338 1.00 114.19 ? 554 VAL A CG2 1 ATOM 4167 N N . ALA A 1 536 ? 6.253 -19.813 -51.393 1.00 112.01 ? 555 ALA A N 1 ATOM 4168 C CA . ALA A 1 536 ? 5.132 -18.890 -51.273 1.00 115.18 ? 555 ALA A CA 1 ATOM 4169 C C . ALA A 1 536 ? 4.649 -18.436 -52.646 1.00 128.06 ? 555 ALA A C 1 ATOM 4170 O O . ALA A 1 536 ? 5.374 -18.501 -53.642 1.00 143.88 ? 555 ALA A O 1 ATOM 4171 C CB . ALA A 1 536 ? 5.506 -17.666 -50.425 1.00 96.23 ? 555 ALA A CB 1 ATOM 4172 N N . ASN A 1 537 ? 3.399 -17.971 -52.674 1.00 119.97 ? 556 ASN A N 1 ATOM 4173 C CA . ASN A 1 537 ? 2.806 -17.331 -53.842 1.00 100.66 ? 556 ASN A CA 1 ATOM 4174 C C . ASN A 1 537 ? 1.705 -16.395 -53.363 1.00 100.63 ? 556 ASN A C 1 ATOM 4175 O O . ASN A 1 537 ? 1.217 -16.511 -52.234 1.00 113.03 ? 556 ASN A O 1 ATOM 4176 C CB . ASN A 1 537 ? 2.255 -18.360 -54.836 1.00 127.17 ? 556 ASN A CB 1 ATOM 4177 C CG . ASN A 1 537 ? 2.001 -17.766 -56.207 1.00 149.91 ? 556 ASN A CG 1 ATOM 4178 O OD1 . ASN A 1 537 ? 2.303 -16.599 -56.455 1.00 154.87 ? 556 ASN A OD1 1 ATOM 4179 N ND2 . ASN A 1 537 ? 1.446 -18.570 -57.107 1.00 158.59 ? 556 ASN A ND2 1 ATOM 4180 N N . SER A 1 538 ? 1.309 -15.461 -54.229 1.00 96.28 ? 557 SER A N 1 ATOM 4181 C CA . SER A 1 538 ? 0.377 -14.419 -53.819 1.00 105.28 ? 557 SER A CA 1 ATOM 4182 C C . SER A 1 538 ? -0.549 -14.060 -54.969 1.00 95.67 ? 557 SER A C 1 ATOM 4183 O O . SER A 1 538 ? -0.163 -14.130 -56.139 1.00 102.84 ? 557 SER A O 1 ATOM 4184 C CB . SER A 1 538 ? 1.110 -13.163 -53.338 1.00 99.31 ? 557 SER A CB 1 ATOM 4185 O OG . SER A 1 538 ? 1.945 -12.647 -54.360 1.00 98.81 ? 557 SER A OG 1 ATOM 4186 N N . LEU A 1 539 ? -1.776 -13.669 -54.620 1.00 94.68 ? 558 LEU A N 1 ATOM 4187 C CA . LEU A 1 539 ? -2.815 -13.367 -55.597 1.00 96.59 ? 558 LEU A CA 1 ATOM 4188 C C . LEU A 1 539 ? -3.597 -12.145 -55.138 1.00 98.75 ? 558 LEU A C 1 ATOM 4189 O O . LEU A 1 539 ? -4.029 -12.084 -53.984 1.00 119.78 ? 558 LEU A O 1 ATOM 4190 C CB . LEU A 1 539 ? -3.761 -14.561 -55.781 1.00 104.38 ? 558 LEU A CB 1 ATOM 4191 C CG . LEU A 1 539 ? -4.936 -14.398 -56.748 1.00 113.70 ? 558 LEU A CG 1 ATOM 4192 C CD1 . LEU A 1 539 ? -4.442 -14.114 -58.160 1.00 121.15 ? 558 LEU A CD1 1 ATOM 4193 C CD2 . LEU A 1 539 ? -5.827 -15.632 -56.723 1.00 112.46 ? 558 LEU A CD2 1 ATOM 4194 N N . ARG A 1 540 ? -3.769 -11.176 -56.037 1.00 95.83 ? 559 ARG A N 1 ATOM 4195 C CA . ARG A 1 540 ? -4.585 -9.994 -55.773 1.00 94.83 ? 559 ARG A CA 1 ATOM 4196 C C . ARG A 1 540 ? -6.044 -10.247 -56.139 1.00 118.71 ? 559 ARG A C 1 ATOM 4197 O O . ARG A 1 540 ? -6.337 -10.787 -57.212 1.00 154.54 ? 559 ARG A O 1 ATOM 4198 C CB . ARG A 1 540 ? -4.058 -8.786 -56.551 1.00 113.71 ? 559 ARG A CB 1 ATOM 4199 C CG . ARG A 1 540 ? -5.064 -7.644 -56.662 1.00 139.65 ? 559 ARG A CG 1 ATOM 4200 C CD . ARG A 1 540 ? -4.464 -6.388 -57.280 1.00 153.44 ? 559 ARG A CD 1 ATOM 4201 N NE . ARG A 1 540 ? -5.502 -5.414 -57.612 1.00 162.06 ? 559 ARG A NE 1 ATOM 4202 C CZ . ARG A 1 540 ? -5.278 -4.250 -58.213 1.00 167.61 ? 559 ARG A CZ 1 ATOM 4203 N NH1 . ARG A 1 540 ? -4.041 -3.883 -58.516 1.00 179.88 ? 559 ARG A NH1 1 ATOM 4204 N NH2 . ARG A 1 540 ? -6.291 -3.435 -58.476 1.00 157.83 ? 559 ARG A NH2 1 ATOM 4205 N N . VAL A 1 541 ? -6.953 -9.861 -55.246 1.00 95.35 ? 560 VAL A N 1 ATOM 4206 C CA . VAL A 1 541 ? -8.391 -9.990 -55.458 1.00 97.25 ? 560 VAL A CA 1 ATOM 4207 C C . VAL A 1 541 ? -9.013 -8.612 -55.279 1.00 96.84 ? 560 VAL A C 1 ATOM 4208 O O . VAL A 1 541 ? -8.919 -8.021 -54.196 1.00 95.17 ? 560 VAL A O 1 ATOM 4209 C CB . VAL A 1 541 ? -9.027 -11.008 -54.500 1.00 96.48 ? 560 VAL A CB 1 ATOM 4210 C CG1 . VAL A 1 541 ? -10.538 -11.022 -54.675 1.00 98.57 ? 560 VAL A CG1 1 ATOM 4211 C CG2 . VAL A 1 541 ? -8.447 -12.392 -54.735 1.00 97.46 ? 560 VAL A CG2 1 ATOM 4212 N N . ASP A 1 542 ? -9.658 -8.105 -56.331 1.00 99.83 ? 561 ASP A N 1 ATOM 4213 C CA . ASP A 1 542 ? -10.360 -6.829 -56.252 1.00 100.22 ? 561 ASP A CA 1 ATOM 4214 C C . ASP A 1 542 ? -11.823 -7.044 -55.893 1.00 106.44 ? 561 ASP A C 1 ATOM 4215 O O . ASP A 1 542 ? -12.495 -7.911 -56.461 1.00 112.50 ? 561 ASP A O 1 ATOM 4216 C CB . ASP A 1 542 ? -10.260 -6.062 -57.572 1.00 103.28 ? 561 ASP A CB 1 ATOM 4217 C CG . ASP A 1 542 ? -8.866 -5.538 -57.840 1.00 102.13 ? 561 ASP A CG 1 ATOM 4218 O OD1 . ASP A 1 542 ? -8.025 -5.575 -56.919 1.00 127.18 ? 561 ASP A OD1 1 ATOM 4219 O OD2 . ASP A 1 542 ? -8.612 -5.077 -58.971 1.00 104.83 ? 561 ASP A OD2 1 ATOM 4220 N N . VAL A 1 543 ? -12.305 -6.244 -54.948 1.00 110.40 ? 562 VAL A N 1 ATOM 4221 C CA . VAL A 1 543 ? -13.687 -6.256 -54.487 1.00 101.09 ? 562 VAL A CA 1 ATOM 4222 C C . VAL A 1 543 ? -14.349 -4.998 -55.030 1.00 103.52 ? 562 VAL A C 1 ATOM 4223 O O . VAL A 1 543 ? -14.100 -3.894 -54.531 1.00 102.13 ? 562 VAL A O 1 ATOM 4224 C CB . VAL A 1 543 ? -13.780 -6.322 -52.958 1.00 110.36 ? 562 VAL A CB 1 ATOM 4225 C CG1 . VAL A 1 543 ? -15.235 -6.338 -52.518 1.00 115.05 ? 562 VAL A CG1 1 ATOM 4226 C CG2 . VAL A 1 543 ? -13.031 -7.541 -52.440 1.00 95.97 ? 562 VAL A CG2 1 ATOM 4227 N N . GLN A 1 544 ? -15.193 -5.152 -56.047 1.00 107.49 ? 563 GLN A N 1 ATOM 4228 C CA . GLN A 1 544 ? -15.685 -4.017 -56.815 1.00 131.19 ? 563 GLN A CA 1 ATOM 4229 C C . GLN A 1 544 ? -17.147 -3.705 -56.510 1.00 156.31 ? 563 GLN A C 1 ATOM 4230 O O . GLN A 1 544 ? -17.776 -2.933 -57.241 1.00 172.30 ? 563 GLN A O 1 ATOM 4231 C CB . GLN A 1 544 ? -15.496 -4.289 -58.312 1.00 134.56 ? 563 GLN A CB 1 ATOM 4232 C CG . GLN A 1 544 ? -15.381 -3.049 -59.191 1.00 142.88 ? 563 GLN A CG 1 ATOM 4233 C CD . GLN A 1 544 ? -14.342 -2.069 -58.679 1.00 145.85 ? 563 GLN A CD 1 ATOM 4234 O OE1 . GLN A 1 544 ? -13.147 -2.228 -58.931 1.00 152.77 ? 563 GLN A OE1 1 ATOM 4235 N NE2 . GLN A 1 544 ? -14.792 -1.044 -57.965 1.00 139.82 ? 563 GLN A NE2 1 ATOM 4236 N N . ALA A 1 545 ? -17.700 -4.287 -55.445 1.00 165.40 ? 564 ALA A N 1 ATOM 4237 C CA . ALA A 1 545 ? -19.078 -4.060 -55.026 1.00 173.36 ? 564 ALA A CA 1 ATOM 4238 C C . ALA A 1 545 ? -19.188 -3.066 -53.871 1.00 158.74 ? 564 ALA A C 1 ATOM 4239 O O . ALA A 1 545 ? -20.260 -2.951 -53.268 1.00 166.57 ? 564 ALA A O 1 ATOM 4240 C CB . ALA A 1 545 ? -19.735 -5.388 -54.641 1.00 176.29 ? 564 ALA A CB 1 ATOM 4241 N N . GLY A 1 546 ? -18.105 -2.357 -53.553 1.00 128.94 ? 565 GLY A N 1 ATOM 4242 C CA . GLY A 1 546 ? -18.030 -1.402 -52.459 1.00 106.55 ? 565 GLY A CA 1 ATOM 4243 C C . GLY A 1 546 ? -19.163 -0.412 -52.258 1.00 109.40 ? 565 GLY A C 1 ATOM 4244 O O . GLY A 1 546 ? -19.653 0.200 -53.212 1.00 113.11 ? 565 GLY A O 1 ATOM 4245 N N . ALA A 1 547 ? -19.578 -0.247 -51.002 1.00 115.59 ? 566 ALA A N 1 ATOM 4246 C CA . ALA A 1 547 ? -20.623 0.695 -50.621 1.00 110.63 ? 566 ALA A CA 1 ATOM 4247 C C . ALA A 1 547 ? -20.417 1.063 -49.154 1.00 121.90 ? 566 ALA A C 1 ATOM 4248 O O . ALA A 1 547 ? -19.538 0.523 -48.480 1.00 128.15 ? 566 ALA A O 1 ATOM 4249 C CB . ALA A 1 547 ? -22.018 0.110 -50.867 1.00 114.23 ? 566 ALA A CB 1 ATOM 4250 N N . CYS A 1 548 ? -21.233 2.003 -48.670 1.00 109.99 ? 567 CYS A N 1 ATOM 4251 C CA . CYS A 1 548 ? -21.088 2.508 -47.306 1.00 108.57 ? 567 CYS A CA 1 ATOM 4252 C C . CYS A 1 548 ? -21.190 1.397 -46.264 1.00 131.44 ? 567 CYS A C 1 ATOM 4253 O O . CYS A 1 548 ? -21.927 0.421 -46.431 1.00 153.46 ? 567 CYS A O 1 ATOM 4254 C CB . CYS A 1 548 ? -22.143 3.577 -47.016 1.00 111.58 ? 567 CYS A CB 1 ATOM 4255 S SG . CYS A 1 548 ? -22.017 5.071 -48.020 1.00 131.00 ? 567 CYS A SG 1 ATOM 4256 N N . GLU A 1 549 ? -20.425 1.555 -45.176 1.00 102.69 ? 568 GLU A N 1 ATOM 4257 C CA . GLU A 1 549 ? -20.579 0.674 -44.021 1.00 101.10 ? 568 GLU A CA 1 ATOM 4258 C C . GLU A 1 549 ? -21.975 0.797 -43.422 1.00 121.75 ? 568 GLU A C 1 ATOM 4259 O O . GLU A 1 549 ? -22.601 -0.208 -43.064 1.00 133.82 ? 568 GLU A O 1 ATOM 4260 C CB . GLU A 1 549 ? -19.518 0.995 -42.970 1.00 105.50 ? 568 GLU A CB 1 ATOM 4261 C CG . GLU A 1 549 ? -18.096 0.661 -43.393 1.00 131.91 ? 568 GLU A CG 1 ATOM 4262 C CD . GLU A 1 549 ? -17.104 0.799 -42.254 1.00 124.87 ? 568 GLU A CD 1 ATOM 4263 O OE1 . GLU A 1 549 ? -16.153 1.599 -42.385 1.00 114.09 ? 568 GLU A OE1 1 ATOM 4264 O OE2 . GLU A 1 549 ? -17.279 0.112 -41.226 1.00 122.47 ? 568 GLU A OE2 1 ATOM 4265 N N . GLY A 1 550 ? -22.470 2.024 -43.297 1.00 79.25 ? 569 GLY A N 1 ATOM 4266 C CA . GLY A 1 550 ? -23.866 2.276 -43.007 1.00 89.21 ? 569 GLY A CA 1 ATOM 4267 C C . GLY A 1 550 ? -24.582 2.712 -44.267 1.00 95.54 ? 569 GLY A C 1 ATOM 4268 O O . GLY A 1 550 ? -24.483 2.039 -45.297 1.00 123.54 ? 569 GLY A O 1 ATOM 4269 N N . LYS A 1 551 ? -25.302 3.829 -44.207 1.00 70.36 ? 570 LYS A N 1 ATOM 4270 C CA . LYS A 1 551 ? -25.832 4.421 -45.426 1.00 35.87 ? 570 LYS A CA 1 ATOM 4271 C C . LYS A 1 551 ? -26.114 5.898 -45.198 1.00 49.64 ? 570 LYS A C 1 ATOM 4272 O O . LYS A 1 551 ? -26.256 6.360 -44.062 1.00 72.87 ? 570 LYS A O 1 ATOM 4273 C CB . LYS A 1 551 ? -27.105 3.702 -45.895 1.00 59.74 ? 570 LYS A CB 1 ATOM 4274 C CG . LYS A 1 551 ? -28.359 4.032 -45.091 1.00 33.93 ? 570 LYS A CG 1 ATOM 4275 C CD . LYS A 1 551 ? -29.593 3.409 -45.732 1.00 47.95 ? 570 LYS A CD 1 ATOM 4276 C CE . LYS A 1 551 ? -30.878 3.923 -45.105 1.00 59.43 ? 570 LYS A CE 1 ATOM 4277 N NZ . LYS A 1 551 ? -32.074 3.522 -45.899 1.00 74.72 ? 570 LYS A NZ 1 ATOM 4278 N N . LEU A 1 552 ? -26.180 6.629 -46.307 1.00 58.75 ? 571 LEU A N 1 ATOM 4279 C CA . LEU A 1 552 ? -26.819 7.937 -46.370 1.00 70.29 ? 571 LEU A CA 1 ATOM 4280 C C . LEU A 1 552 ? -27.649 7.947 -47.640 1.00 64.95 ? 571 LEU A C 1 ATOM 4281 O O . LEU A 1 552 ? -27.106 7.776 -48.735 1.00 56.14 ? 571 LEU A O 1 ATOM 4282 C CB . LEU A 1 552 ? -25.807 9.083 -46.386 1.00 53.07 ? 571 LEU A CB 1 ATOM 4283 C CG . LEU A 1 552 ? -26.473 10.455 -46.532 1.00 93.86 ? 571 LEU A CG 1 ATOM 4284 C CD1 . LEU A 1 552 ? -27.356 10.750 -45.328 1.00 106.24 ? 571 LEU A CD1 1 ATOM 4285 C CD2 . LEU A 1 552 ? -25.451 11.560 -46.739 1.00 33.67 ? 571 LEU A CD2 1 ATOM 4286 N N . GLU A 1 553 ? -28.951 8.166 -47.499 1.00 62.56 ? 572 GLU A N 1 ATOM 4287 C CA . GLU A 1 553 ? -29.864 8.136 -48.634 1.00 67.88 ? 572 GLU A CA 1 ATOM 4288 C C . GLU A 1 553 ? -30.692 9.411 -48.616 1.00 60.11 ? 572 GLU A C 1 ATOM 4289 O O . GLU A 1 553 ? -31.549 9.587 -47.746 1.00 59.79 ? 572 GLU A O 1 ATOM 4290 C CB . GLU A 1 553 ? -30.755 6.893 -48.578 1.00 69.17 ? 572 GLU A CB 1 ATOM 4291 C CG . GLU A 1 553 ? -31.760 6.769 -49.711 1.00 104.68 ? 572 GLU A CG 1 ATOM 4292 C CD . GLU A 1 553 ? -32.478 5.430 -49.704 1.00 129.73 ? 572 GLU A CD 1 ATOM 4293 O OE1 . GLU A 1 553 ? -32.161 4.589 -48.836 1.00 129.69 ? 572 GLU A OE1 1 ATOM 4294 O OE2 . GLU A 1 553 ? -33.358 5.220 -50.565 1.00 135.45 ? 572 GLU A OE2 1 ATOM 4295 N N . LEU A 1 554 ? -30.442 10.287 -49.582 1.00 73.74 ? 573 LEU A N 1 ATOM 4296 C CA . LEU A 1 554 ? -31.182 11.529 -49.717 1.00 33.95 ? 573 LEU A CA 1 ATOM 4297 C C . LEU A 1 554 ? -32.294 11.314 -50.730 1.00 47.19 ? 573 LEU A C 1 ATOM 4298 O O . LEU A 1 554 ? -32.091 10.672 -51.764 1.00 59.94 ? 573 LEU A O 1 ATOM 4299 C CB . LEU A 1 554 ? -30.269 12.673 -50.162 1.00 55.51 ? 573 LEU A CB 1 ATOM 4300 C CG . LEU A 1 554 ? -29.104 13.018 -49.230 1.00 78.70 ? 573 LEU A CG 1 ATOM 4301 C CD1 . LEU A 1 554 ? -28.392 14.288 -49.684 1.00 48.66 ? 573 LEU A CD1 1 ATOM 4302 C CD2 . LEU A 1 554 ? -29.587 13.153 -47.795 1.00 98.48 ? 573 LEU A CD2 1 ATOM 4303 N N . SER A 1 555 ? -33.474 11.839 -50.418 1.00 34.72 ? 574 SER A N 1 ATOM 4304 C CA . SER A 1 555 ? -34.627 11.650 -51.279 1.00 35.32 ? 574 SER A CA 1 ATOM 4305 C C . SER A 1 555 ? -35.602 12.793 -51.060 1.00 59.60 ? 574 SER A C 1 ATOM 4306 O O . SER A 1 555 ? -35.612 13.434 -50.006 1.00 82.12 ? 574 SER A O 1 ATOM 4307 C CB . SER A 1 555 ? -35.312 10.306 -51.002 1.00 43.99 ? 574 SER A CB 1 ATOM 4308 O OG . SER A 1 555 ? -35.709 10.214 -49.643 1.00 35.81 ? 574 SER A OG 1 ATOM 4309 N N . VAL A 1 556 ? -36.422 13.042 -52.074 1.00 79.13 ? 575 VAL A N 1 ATOM 4310 C CA . VAL A 1 556 ? -37.491 14.025 -51.995 1.00 77.69 ? 575 VAL A CA 1 ATOM 4311 C C . VAL A 1 556 ? -38.790 13.277 -52.253 1.00 81.22 ? 575 VAL A C 1 ATOM 4312 O O . VAL A 1 556 ? -39.032 12.806 -53.372 1.00 65.90 ? 575 VAL A O 1 ATOM 4313 C CB . VAL A 1 556 ? -37.300 15.170 -52.996 1.00 71.76 ? 575 VAL A CB 1 ATOM 4314 C CG1 . VAL A 1 556 ? -38.483 16.128 -52.935 1.00 63.95 ? 575 VAL A CG1 1 ATOM 4315 C CG2 . VAL A 1 556 ? -35.986 15.897 -52.723 1.00 36.28 ? 575 VAL A CG2 1 ATOM 4316 N N . ASP A 1 557 ? -39.627 13.174 -51.225 1.00 99.93 ? 576 ASP A N 1 ATOM 4317 C CA . ASP A 1 557 ? -40.848 12.385 -51.314 1.00 108.51 ? 576 ASP A CA 1 ATOM 4318 C C . ASP A 1 557 ? -41.875 13.155 -52.134 1.00 111.68 ? 576 ASP A C 1 ATOM 4319 O O . ASP A 1 557 ? -42.300 14.246 -51.740 1.00 114.13 ? 576 ASP A O 1 ATOM 4320 C CB . ASP A 1 557 ? -41.377 12.068 -49.917 1.00 94.00 ? 576 ASP A CB 1 ATOM 4321 C CG . ASP A 1 557 ? -42.663 11.267 -49.945 1.00 96.92 ? 576 ASP A CG 1 ATOM 4322 O OD1 . ASP A 1 557 ? -42.799 10.384 -50.820 1.00 110.16 ? 576 ASP A OD1 1 ATOM 4323 O OD2 . ASP A 1 557 ? -43.535 11.514 -49.085 1.00 95.24 ? 576 ASP A OD2 1 ATOM 4324 N N . GLY A 1 558 ? -42.261 12.596 -53.272 1.00 93.66 ? 577 GLY A N 1 ATOM 4325 C CA . GLY A 1 558 ? -43.180 13.230 -54.187 1.00 97.63 ? 577 GLY A CA 1 ATOM 4326 C C . GLY A 1 558 ? -42.787 12.918 -55.612 1.00 120.40 ? 577 GLY A C 1 ATOM 4327 O O . GLY A 1 558 ? -41.966 12.040 -55.873 1.00 118.43 ? 577 GLY A O 1 ATOM 4328 N N . ALA A 1 559 ? -43.375 13.659 -56.552 1.00 130.00 ? 578 ALA A N 1 ATOM 4329 C CA . ALA A 1 559 ? -43.185 13.400 -57.974 1.00 117.72 ? 578 ALA A CA 1 ATOM 4330 C C . ALA A 1 559 ? -42.310 14.455 -58.646 1.00 120.79 ? 578 ALA A C 1 ATOM 4331 O O . ALA A 1 559 ? -42.292 14.546 -59.878 1.00 121.17 ? 578 ALA A O 1 ATOM 4332 C CB . ALA A 1 559 ? -44.538 13.300 -58.679 1.00 90.13 ? 578 ALA A CB 1 ATOM 4333 N N . LYS A 1 560 ? -41.589 15.247 -57.859 1.00 125.85 ? 579 LYS A N 1 ATOM 4334 C CA . LYS A 1 560 ? -40.788 16.385 -58.338 1.00 146.20 ? 579 LYS A CA 1 ATOM 4335 C C . LYS A 1 560 ? -41.721 17.396 -59.017 1.00 165.68 ? 579 LYS A C 1 ATOM 4336 O O . LYS A 1 560 ? -42.902 17.504 -58.659 1.00 167.98 ? 579 LYS A O 1 ATOM 4337 C CB . LYS A 1 560 ? -39.641 15.889 -59.213 1.00 123.76 ? 579 LYS A CB 1 ATOM 4338 C CG . LYS A 1 560 ? -38.407 16.786 -59.189 1.00 105.64 ? 579 LYS A CG 1 ATOM 4339 C CD . LYS A 1 560 ? -37.209 16.118 -59.841 1.00 90.96 ? 579 LYS A CD 1 ATOM 4340 C CE . LYS A 1 560 ? -37.473 15.823 -61.312 1.00 84.10 ? 579 LYS A CE 1 ATOM 4341 N NZ . LYS A 1 560 ? -36.313 15.153 -61.967 1.00 64.40 ? 579 LYS A NZ 1 ATOM 4342 N N . GLN A 1 561 ? -41.181 18.145 -59.984 1.00 159.91 ? 580 GLN A N 1 ATOM 4343 C CA . GLN A 1 561 ? -41.906 19.178 -60.730 1.00 138.64 ? 580 GLN A CA 1 ATOM 4344 C C . GLN A 1 561 ? -42.367 20.304 -59.802 1.00 117.91 ? 580 GLN A C 1 ATOM 4345 O O . GLN A 1 561 ? -43.505 20.773 -59.869 1.00 110.75 ? 580 GLN A O 1 ATOM 4346 C CB . GLN A 1 561 ? -43.085 18.571 -61.505 1.00 133.48 ? 580 GLN A CB 1 ATOM 4347 C CG . GLN A 1 561 ? -43.722 19.457 -62.585 1.00 129.79 ? 580 GLN A CG 1 ATOM 4348 C CD . GLN A 1 561 ? -42.860 19.614 -63.832 1.00 124.45 ? 580 GLN A CD 1 ATOM 4349 O OE1 . GLN A 1 561 ? -41.636 19.730 -63.756 1.00 96.33 ? 580 GLN A OE1 1 ATOM 4350 N NE2 . GLN A 1 561 ? -43.506 19.608 -64.994 1.00 132.58 ? 580 GLN A NE2 1 ATOM 4351 N N . TYR A 1 562 ? -41.475 20.726 -58.910 1.00 105.71 ? 581 TYR A N 1 ATOM 4352 C CA . TYR A 1 562 ? -41.766 21.802 -57.973 1.00 93.92 ? 581 TYR A CA 1 ATOM 4353 C C . TYR A 1 562 ? -41.673 23.168 -58.646 1.00 90.99 ? 581 TYR A C 1 ATOM 4354 O O . TYR A 1 562 ? -40.892 23.375 -59.579 1.00 45.78 ? 581 TYR A O 1 ATOM 4355 C CB . TYR A 1 562 ? -40.824 21.746 -56.770 1.00 61.85 ? 581 TYR A CB 1 ATOM 4356 C CG . TYR A 1 562 ? -41.053 20.553 -55.871 1.00 62.67 ? 581 TYR A CG 1 ATOM 4357 C CD1 . TYR A 1 562 ? -40.327 19.380 -56.035 1.00 72.28 ? 581 TYR A CD1 1 ATOM 4358 C CD2 . TYR A 1 562 ? -42.001 20.602 -54.858 1.00 86.22 ? 581 TYR A CD2 1 ATOM 4359 C CE1 . TYR A 1 562 ? -40.537 18.290 -55.209 1.00 84.51 ? 581 TYR A CE1 1 ATOM 4360 C CE2 . TYR A 1 562 ? -42.220 19.518 -54.030 1.00 101.43 ? 581 TYR A CE2 1 ATOM 4361 C CZ . TYR A 1 562 ? -41.485 18.366 -54.209 1.00 99.17 ? 581 TYR A CZ 1 ATOM 4362 O OH . TYR A 1 562 ? -41.704 17.285 -53.387 1.00 107.58 ? 581 TYR A OH 1 ATOM 4363 N N . ARG A 1 563 ? -42.476 24.107 -58.152 1.00 87.99 ? 582 ARG A N 1 ATOM 4364 C CA . ARG A 1 563 ? -42.421 25.497 -58.580 1.00 74.40 ? 582 ARG A CA 1 ATOM 4365 C C . ARG A 1 563 ? -41.568 26.299 -57.601 1.00 79.84 ? 582 ARG A C 1 ATOM 4366 O O . ARG A 1 563 ? -41.278 25.854 -56.488 1.00 61.76 ? 582 ARG A O 1 ATOM 4367 C CB . ARG A 1 563 ? -43.832 26.093 -58.678 1.00 73.85 ? 582 ARG A CB 1 ATOM 4368 C CG . ARG A 1 563 ? -44.762 25.357 -59.646 1.00 72.41 ? 582 ARG A CG 1 ATOM 4369 C CD . ARG A 1 563 ? -46.146 26.006 -59.738 1.00 81.17 ? 582 ARG A CD 1 ATOM 4370 N NE . ARG A 1 563 ? -46.879 25.931 -58.474 1.00 104.75 ? 582 ARG A NE 1 ATOM 4371 C CZ . ARG A 1 563 ? -47.964 26.645 -58.186 1.00 92.71 ? 582 ARG A CZ 1 ATOM 4372 N NH1 . ARG A 1 563 ? -48.511 27.428 -59.106 1.00 61.51 ? 582 ARG A NH1 1 ATOM 4373 N NH2 . ARG A 1 563 ? -48.554 26.512 -57.004 1.00 91.29 ? 582 ARG A NH2 1 ATOM 4374 N N . ASN A 1 564 ? -41.168 27.494 -58.032 1.00 96.43 ? 583 ASN A N 1 ATOM 4375 C CA . ASN A 1 564 ? -40.327 28.353 -57.204 1.00 90.30 ? 583 ASN A CA 1 ATOM 4376 C C . ASN A 1 564 ? -41.017 28.726 -55.896 1.00 83.00 ? 583 ASN A C 1 ATOM 4377 O O . ASN A 1 564 ? -42.229 28.956 -55.852 1.00 85.91 ? 583 ASN A O 1 ATOM 4378 C CB . ASN A 1 564 ? -39.945 29.619 -57.972 1.00 87.72 ? 583 ASN A CB 1 ATOM 4379 C CG . ASN A 1 564 ? -41.148 30.465 -58.335 1.00 85.05 ? 583 ASN A CG 1 ATOM 4380 O OD1 . ASN A 1 564 ? -41.875 30.157 -59.279 1.00 84.19 ? 583 ASN A OD1 1 ATOM 4381 N ND2 . ASN A 1 564 ? -41.363 31.540 -57.586 1.00 74.42 ? 583 ASN A ND2 1 ATOM 4382 N N . GLY A 1 565 ? -40.229 28.777 -54.822 1.00 47.01 ? 584 GLY A N 1 ATOM 4383 C CA . GLY A 1 565 ? -40.727 29.175 -53.521 1.00 46.43 ? 584 GLY A CA 1 ATOM 4384 C C . GLY A 1 565 ? -41.639 28.187 -52.834 1.00 54.51 ? 584 GLY A C 1 ATOM 4385 O O . GLY A 1 565 ? -42.230 28.530 -51.805 1.00 74.07 ? 584 GLY A O 1 ATOM 4386 N N . GLU A 1 566 ? -41.790 26.980 -53.373 1.00 66.99 ? 585 GLU A N 1 ATOM 4387 C CA . GLU A 1 566 ? -42.598 25.961 -52.721 1.00 75.94 ? 585 GLU A CA 1 ATOM 4388 C C . GLU A 1 566 ? -41.798 25.231 -51.644 1.00 51.94 ? 585 GLU A C 1 ATOM 4389 O O . GLU A 1 566 ? -40.568 25.302 -51.580 1.00 42.35 ? 585 GLU A O 1 ATOM 4390 C CB . GLU A 1 566 ? -43.155 24.966 -53.740 1.00 96.53 ? 585 GLU A CB 1 ATOM 4391 C CG . GLU A 1 566 ? -44.212 25.559 -54.660 1.00 103.67 ? 585 GLU A CG 1 ATOM 4392 C CD . GLU A 1 566 ? -44.863 24.517 -55.546 1.00 100.90 ? 585 GLU A CD 1 ATOM 4393 O OE1 . GLU A 1 566 ? -44.205 23.499 -55.847 1.00 82.40 ? 585 GLU A OE1 1 ATOM 4394 O OE2 . GLU A 1 566 ? -46.035 24.709 -55.932 1.00 109.29 ? 585 GLU A OE2 1 ATOM 4395 N N . SER A 1 567 ? -42.527 24.516 -50.791 1.00 52.97 ? 586 SER A N 1 ATOM 4396 C CA . SER A 1 567 ? -41.932 23.733 -49.718 1.00 60.64 ? 586 SER A CA 1 ATOM 4397 C C . SER A 1 567 ? -41.525 22.354 -50.221 1.00 51.02 ? 586 SER A C 1 ATOM 4398 O O . SER A 1 567 ? -42.329 21.648 -50.840 1.00 65.88 ? 586 SER A O 1 ATOM 4399 C CB . SER A 1 567 ? -42.914 23.596 -48.553 1.00 97.86 ? 586 SER A CB 1 ATOM 4400 O OG . SER A 1 567 ? -44.181 23.151 -49.006 1.00 111.25 ? 586 SER A OG 1 ATOM 4401 N N . VAL A 1 568 ? -40.278 21.976 -49.950 1.00 46.82 ? 587 VAL A N 1 ATOM 4402 C CA . VAL A 1 568 ? -39.735 20.676 -50.331 1.00 56.19 ? 587 VAL A CA 1 ATOM 4403 C C . VAL A 1 568 ? -39.300 19.961 -49.059 1.00 63.08 ? 587 VAL A C 1 ATOM 4404 O O . VAL A 1 568 ? -38.486 20.489 -48.290 1.00 80.63 ? 587 VAL A O 1 ATOM 4405 C CB . VAL A 1 568 ? -38.563 20.808 -51.316 1.00 58.72 ? 587 VAL A CB 1 ATOM 4406 C CG1 . VAL A 1 568 ? -37.778 19.510 -51.382 1.00 56.77 ? 587 VAL A CG1 1 ATOM 4407 C CG2 . VAL A 1 568 ? -39.081 21.171 -52.693 1.00 65.23 ? 587 VAL A CG2 1 ATOM 4408 N N . LYS A 1 569 ? -39.841 18.763 -48.844 1.00 56.68 ? 588 LYS A N 1 ATOM 4409 C CA . LYS A 1 569 ? -39.460 17.906 -47.721 1.00 56.12 ? 588 LYS A CA 1 ATOM 4410 C C . LYS A 1 569 ? -38.282 17.032 -48.139 1.00 64.04 ? 588 LYS A C 1 ATOM 4411 O O . LYS A 1 569 ? -38.458 15.996 -48.785 1.00 91.01 ? 588 LYS A O 1 ATOM 4412 C CB . LYS A 1 569 ? -40.648 17.064 -47.270 1.00 39.88 ? 588 LYS A CB 1 ATOM 4413 C CG . LYS A 1 569 ? -41.729 17.857 -46.547 1.00 41.12 ? 588 LYS A CG 1 ATOM 4414 C CD . LYS A 1 569 ? -43.107 17.182 -46.588 1.00 85.73 ? 588 LYS A CD 1 ATOM 4415 C CE . LYS A 1 569 ? -43.122 15.782 -45.970 1.00 108.52 ? 588 LYS A CE 1 ATOM 4416 N NZ . LYS A 1 569 ? -42.695 14.697 -46.903 1.00 113.71 ? 588 LYS A NZ 1 ATOM 4417 N N . LEU A 1 570 ? -37.074 17.453 -47.768 1.00 36.85 ? 589 LEU A N 1 ATOM 4418 C CA . LEU A 1 570 ? -35.873 16.666 -48.015 1.00 35.99 ? 589 LEU A CA 1 ATOM 4419 C C . LEU A 1 570 ? -35.736 15.591 -46.946 1.00 55.02 ? 589 LEU A C 1 ATOM 4420 O O . LEU A 1 570 ? -35.645 15.902 -45.753 1.00 72.38 ? 589 LEU A O 1 ATOM 4421 C CB . LEU A 1 570 ? -34.635 17.557 -48.034 1.00 35.37 ? 589 LEU A CB 1 ATOM 4422 C CG . LEU A 1 570 ? -33.312 16.801 -48.206 1.00 34.69 ? 589 LEU A CG 1 ATOM 4423 C CD1 . LEU A 1 570 ? -33.231 16.139 -49.572 1.00 38.25 ? 589 LEU A CD1 1 ATOM 4424 C CD2 . LEU A 1 570 ? -32.128 17.730 -47.984 1.00 34.33 ? 589 LEU A CD2 1 ATOM 4425 N N . HIS A 1 571 ? -35.729 14.330 -47.365 1.00 58.79 ? 590 HIS A N 1 ATOM 4426 C CA . HIS A 1 571 ? -35.648 13.207 -46.443 1.00 66.96 ? 590 HIS A CA 1 ATOM 4427 C C . HIS A 1 571 ? -34.217 12.695 -46.386 1.00 67.16 ? 590 HIS A C 1 ATOM 4428 O O . HIS A 1 571 ? -33.591 12.466 -47.427 1.00 73.20 ? 590 HIS A O 1 ATOM 4429 C CB . HIS A 1 571 ? -36.587 12.074 -46.862 1.00 36.20 ? 590 HIS A CB 1 ATOM 4430 C CG . HIS A 1 571 ? -38.038 12.412 -46.733 1.00 37.25 ? 590 HIS A CG 1 ATOM 4431 N ND1 . HIS A 1 571 ? -39.034 11.471 -46.873 1.00 61.89 ? 590 HIS A ND1 1 ATOM 4432 C CD2 . HIS A 1 571 ? -38.662 13.585 -46.469 1.00 58.43 ? 590 HIS A CD2 1 ATOM 4433 C CE1 . HIS A 1 571 ? -40.210 12.048 -46.702 1.00 71.14 ? 590 HIS A CE1 1 ATOM 4434 N NE2 . HIS A 1 571 ? -40.012 13.331 -46.457 1.00 67.04 ? 590 HIS A NE2 1 ATOM 4435 N N . LEU A 1 572 ? -33.702 12.535 -45.170 1.00 66.74 ? 591 LEU A N 1 ATOM 4436 C CA . LEU A 1 572 ? -32.356 12.027 -44.937 1.00 75.67 ? 591 LEU A CA 1 ATOM 4437 C C . LEU A 1 572 ? -32.461 10.764 -44.094 1.00 72.20 ? 591 LEU A C 1 ATOM 4438 O O . LEU A 1 572 ? -33.073 10.782 -43.021 1.00 52.96 ? 591 LEU A O 1 ATOM 4439 C CB . LEU A 1 572 ? -31.476 13.070 -44.242 1.00 66.48 ? 591 LEU A CB 1 ATOM 4440 C CG . LEU A 1 572 ? -31.440 14.477 -44.846 1.00 69.26 ? 591 LEU A CG 1 ATOM 4441 C CD1 . LEU A 1 572 ? -32.491 15.375 -44.202 1.00 70.50 ? 591 LEU A CD1 1 ATOM 4442 C CD2 . LEU A 1 572 ? -30.057 15.087 -44.724 1.00 33.64 ? 591 LEU A CD2 1 ATOM 4443 N N . GLU A 1 573 ? -31.886 9.671 -44.587 1.00 75.05 ? 592 GLU A N 1 ATOM 4444 C CA . GLU A 1 573 ? -31.877 8.401 -43.878 1.00 64.00 ? 592 GLU A CA 1 ATOM 4445 C C . GLU A 1 573 ? -30.439 7.965 -43.638 1.00 74.64 ? 592 GLU A C 1 ATOM 4446 O O . GLU A 1 573 ? -29.569 8.164 -44.493 1.00 33.57 ? 592 GLU A O 1 ATOM 4447 C CB . GLU A 1 573 ? -32.617 7.318 -44.664 1.00 80.54 ? 592 GLU A CB 1 ATOM 4448 C CG . GLU A 1 573 ? -34.120 7.495 -44.713 1.00 95.25 ? 592 GLU A CG 1 ATOM 4449 C CD . GLU A 1 573 ? -34.779 6.528 -45.675 1.00 115.57 ? 592 GLU A CD 1 ATOM 4450 O OE1 . GLU A 1 573 ? -34.544 5.309 -45.541 1.00 135.02 ? 592 GLU A OE1 1 ATOM 4451 O OE2 . GLU A 1 573 ? -35.523 6.986 -46.569 1.00 129.77 ? 592 GLU A OE2 1 ATOM 4452 N N . THR A 1 574 ? -30.196 7.381 -42.468 1.00 71.91 ? 593 THR A N 1 ATOM 4453 C CA . THR A 1 574 ? -28.881 6.856 -42.121 1.00 73.44 ? 593 THR A CA 1 ATOM 4454 C C . THR A 1 574 ? -29.059 5.799 -41.039 1.00 82.73 ? 593 THR A C 1 ATOM 4455 O O . THR A 1 574 ? -30.164 5.576 -40.539 1.00 104.28 ? 593 THR A O 1 ATOM 4456 C CB . THR A 1 574 ? -27.931 7.975 -41.679 1.00 77.65 ? 593 THR A CB 1 ATOM 4457 O OG1 . THR A 1 574 ? -26.609 7.449 -41.510 1.00 89.29 ? 593 THR A OG1 1 ATOM 4458 C CG2 . THR A 1 574 ? -28.400 8.598 -40.383 1.00 33.57 ? 593 THR A CG2 1 ATOM 4459 N N . ASP A 1 575 ? -27.955 5.141 -40.684 1.00 84.76 ? 594 ASP A N 1 ATOM 4460 C CA . ASP A 1 575 ? -27.990 4.001 -39.774 1.00 60.50 ? 594 ASP A CA 1 ATOM 4461 C C . ASP A 1 575 ? -27.415 4.328 -38.402 1.00 34.04 ? 594 ASP A C 1 ATOM 4462 O O . ASP A 1 575 ? -27.235 3.420 -37.583 1.00 52.74 ? 594 ASP A O 1 ATOM 4463 C CB . ASP A 1 575 ? -27.237 2.814 -40.384 1.00 74.57 ? 594 ASP A CB 1 ATOM 4464 C CG . ASP A 1 575 ? -28.035 2.103 -41.463 1.00 84.78 ? 594 ASP A CG 1 ATOM 4465 O OD1 . ASP A 1 575 ? -29.254 2.358 -41.573 1.00 97.00 ? 594 ASP A OD1 1 ATOM 4466 O OD2 . ASP A 1 575 ? -27.443 1.290 -42.205 1.00 84.70 ? 594 ASP A OD2 1 ATOM 4467 N N . SER A 1 576 ? -27.132 5.598 -38.127 1.00 33.95 ? 595 SER A N 1 ATOM 4468 C CA . SER A 1 576 ? -26.537 6.007 -36.863 1.00 51.89 ? 595 SER A CA 1 ATOM 4469 C C . SER A 1 576 ? -26.911 7.459 -36.608 1.00 63.20 ? 595 SER A C 1 ATOM 4470 O O . SER A 1 576 ? -27.539 8.113 -37.445 1.00 69.37 ? 595 SER A O 1 ATOM 4471 C CB . SER A 1 576 ? -25.016 5.821 -36.887 1.00 76.12 ? 595 SER A CB 1 ATOM 4472 O OG . SER A 1 576 ? -24.447 6.045 -35.610 1.00 104.45 ? 595 SER A OG 1 ATOM 4473 N N . LEU A 1 577 ? -26.533 7.965 -35.438 1.00 53.45 ? 596 LEU A N 1 ATOM 4474 C CA . LEU A 1 577 ? -26.628 9.398 -35.190 1.00 67.40 ? 596 LEU A CA 1 ATOM 4475 C C . LEU A 1 577 ? -25.436 10.044 -35.885 1.00 62.49 ? 596 LEU A C 1 ATOM 4476 O O . LEU A 1 577 ? -24.290 9.886 -35.448 1.00 71.90 ? 596 LEU A O 1 ATOM 4477 C CB . LEU A 1 577 ? -26.656 9.689 -33.691 1.00 59.25 ? 596 LEU A CB 1 ATOM 4478 C CG . LEU A 1 577 ? -27.148 11.066 -33.224 1.00 73.62 ? 596 LEU A CG 1 ATOM 4479 C CD1 . LEU A 1 577 ? -27.552 11.014 -31.758 1.00 95.42 ? 596 LEU A CD1 1 ATOM 4480 C CD2 . LEU A 1 577 ? -26.108 12.160 -33.437 1.00 76.01 ? 596 LEU A CD2 1 ATOM 4481 N N . ALA A 1 578 ? -25.701 10.759 -36.975 1.00 34.08 ? 597 ALA A N 1 ATOM 4482 C CA . ALA A 1 578 ? -24.659 11.186 -37.893 1.00 34.14 ? 597 ALA A CA 1 ATOM 4483 C C . ALA A 1 578 ? -24.703 12.692 -38.105 1.00 40.32 ? 597 ALA A C 1 ATOM 4484 O O . ALA A 1 578 ? -25.752 13.330 -37.972 1.00 56.31 ? 597 ALA A O 1 ATOM 4485 C CB . ALA A 1 578 ? -24.784 10.471 -39.242 1.00 43.59 ? 597 ALA A CB 1 ATOM 4486 N N . LEU A 1 579 ? -23.538 13.249 -38.431 1.00 34.46 ? 598 LEU A N 1 ATOM 4487 C CA . LEU A 1 579 ? -23.411 14.636 -38.867 1.00 49.74 ? 598 LEU A CA 1 ATOM 4488 C C . LEU A 1 579 ? -23.448 14.640 -40.391 1.00 75.42 ? 598 LEU A C 1 ATOM 4489 O O . LEU A 1 579 ? -22.496 14.193 -41.041 1.00 80.04 ? 598 LEU A O 1 ATOM 4490 C CB . LEU A 1 579 ? -22.119 15.264 -38.347 1.00 71.85 ? 598 LEU A CB 1 ATOM 4491 C CG . LEU A 1 579 ? -22.043 15.809 -36.914 1.00 66.49 ? 598 LEU A CG 1 ATOM 4492 C CD1 . LEU A 1 579 ? -22.936 17.032 -36.772 1.00 46.28 ? 598 LEU A CD1 1 ATOM 4493 C CD2 . LEU A 1 579 ? -22.385 14.757 -35.864 1.00 90.34 ? 598 LEU A CD2 1 ATOM 4494 N N . VAL A 1 580 ? -24.544 15.133 -40.962 1.00 75.57 ? 599 VAL A N 1 ATOM 4495 C CA . VAL A 1 580 ? -24.767 15.096 -42.404 1.00 60.27 ? 599 VAL A CA 1 ATOM 4496 C C . VAL A 1 580 ? -24.491 16.475 -42.992 1.00 59.24 ? 599 VAL A C 1 ATOM 4497 O O . VAL A 1 580 ? -25.166 17.455 -42.652 1.00 61.21 ? 599 VAL A O 1 ATOM 4498 C CB . VAL A 1 580 ? -26.190 14.622 -42.737 1.00 33.60 ? 599 VAL A CB 1 ATOM 4499 C CG1 . VAL A 1 580 ? -26.382 14.551 -44.241 1.00 33.53 ? 599 VAL A CG1 1 ATOM 4500 C CG2 . VAL A 1 580 ? -26.441 13.260 -42.112 1.00 33.53 ? 599 VAL A CG2 1 ATOM 4501 N N . ALA A 1 581 ? -23.488 16.540 -43.869 1.00 35.43 ? 600 ALA A N 1 ATOM 4502 C CA . ALA A 1 581 ? -23.052 17.778 -44.506 1.00 37.70 ? 600 ALA A CA 1 ATOM 4503 C C . ALA A 1 581 ? -23.739 17.940 -45.861 1.00 71.11 ? 600 ALA A C 1 ATOM 4504 O O . ALA A 1 581 ? -23.557 17.108 -46.757 1.00 73.31 ? 600 ALA A O 1 ATOM 4505 C CB . ALA A 1 581 ? -21.533 17.787 -44.668 1.00 35.22 ? 600 ALA A CB 1 ATOM 4506 N N . LEU A 1 582 ? -24.522 19.005 -46.011 1.00 67.69 ? 601 LEU A N 1 ATOM 4507 C CA . LEU A 1 582 ? -25.352 19.215 -47.188 1.00 34.08 ? 601 LEU A CA 1 ATOM 4508 C C . LEU A 1 582 ? -24.872 20.425 -47.984 1.00 45.58 ? 601 LEU A C 1 ATOM 4509 O O . LEU A 1 582 ? -24.114 21.265 -47.492 1.00 75.66 ? 601 LEU A O 1 ATOM 4510 C CB . LEU A 1 582 ? -26.819 19.417 -46.794 1.00 33.89 ? 601 LEU A CB 1 ATOM 4511 C CG . LEU A 1 582 ? -27.496 18.299 -46.008 1.00 33.72 ? 601 LEU A CG 1 ATOM 4512 C CD1 . LEU A 1 582 ? -28.862 18.756 -45.538 1.00 33.81 ? 601 LEU A CD1 1 ATOM 4513 C CD2 . LEU A 1 582 ? -27.613 17.045 -46.856 1.00 78.35 ? 601 LEU A CD2 1 ATOM 4514 N N . GLY A 1 583 ? -25.335 20.499 -49.233 1.00 56.75 ? 602 GLY A N 1 ATOM 4515 C CA . GLY A 1 583 ? -25.044 21.613 -50.120 1.00 65.88 ? 602 GLY A CA 1 ATOM 4516 C C . GLY A 1 583 ? -25.723 21.452 -51.467 1.00 76.26 ? 602 GLY A C 1 ATOM 4517 O O . GLY A 1 583 ? -25.577 20.406 -52.105 1.00 77.86 ? 602 GLY A O 1 ATOM 4518 N N . ALA A 1 584 ? -26.471 22.464 -51.915 1.00 93.16 ? 603 ALA A N 1 ATOM 4519 C CA . ALA A 1 584 ? -27.232 22.385 -53.161 1.00 78.66 ? 603 ALA A CA 1 ATOM 4520 C C . ALA A 1 584 ? -26.663 23.328 -54.221 1.00 58.63 ? 603 ALA A C 1 ATOM 4521 O O . ALA A 1 584 ? -26.757 24.552 -54.087 1.00 59.06 ? 603 ALA A O 1 ATOM 4522 C CB . ALA A 1 584 ? -28.707 22.693 -52.898 1.00 51.89 ? 603 ALA A CB 1 ATOM 4523 N N . LEU A 1 585 ? -26.058 22.751 -55.261 1.00 35.05 ? 604 LEU A N 1 ATOM 4524 C CA . LEU A 1 585 ? -25.417 23.493 -56.346 1.00 46.13 ? 604 LEU A CA 1 ATOM 4525 C C . LEU A 1 585 ? -26.397 23.783 -57.477 1.00 66.77 ? 604 LEU A C 1 ATOM 4526 O O . LEU A 1 585 ? -27.184 22.915 -57.868 1.00 84.57 ? 604 LEU A O 1 ATOM 4527 C CB . LEU A 1 585 ? -24.230 22.725 -56.933 1.00 35.80 ? 604 LEU A CB 1 ATOM 4528 C CG . LEU A 1 585 ? -22.925 22.524 -56.181 1.00 40.26 ? 604 LEU A CG 1 ATOM 4529 C CD1 . LEU A 1 585 ? -22.119 21.429 -56.861 1.00 45.95 ? 604 LEU A CD1 1 ATOM 4530 C CD2 . LEU A 1 585 ? -22.151 23.827 -56.172 1.00 42.25 ? 604 LEU A CD2 1 ATOM 4531 N N . ASP A 1 586 ? -26.351 25.005 -58.005 1.00 65.92 ? 605 ASP A N 1 ATOM 4532 C CA . ASP A 1 586 ? -26.952 25.237 -59.311 1.00 84.41 ? 605 ASP A CA 1 ATOM 4533 C C . ASP A 1 586 ? -26.103 24.539 -60.368 1.00 83.80 ? 605 ASP A C 1 ATOM 4534 O O . ASP A 1 586 ? -24.897 24.788 -60.470 1.00 41.74 ? 605 ASP A O 1 ATOM 4535 C CB . ASP A 1 586 ? -27.041 26.739 -59.601 1.00 94.81 ? 605 ASP A CB 1 ATOM 4536 C CG . ASP A 1 586 ? -27.936 27.063 -60.793 1.00 83.35 ? 605 ASP A CG 1 ATOM 4537 O OD1 . ASP A 1 586 ? -28.026 26.237 -61.730 1.00 72.75 ? 605 ASP A OD1 1 ATOM 4538 O OD2 . ASP A 1 586 ? -28.537 28.161 -60.802 1.00 55.18 ? 605 ASP A OD2 1 ATOM 4539 N N . THR A 1 587 ? -26.736 23.674 -61.167 1.00 104.31 ? 606 THR A N 1 ATOM 4540 C CA . THR A 1 587 ? -25.993 22.856 -62.122 1.00 84.13 ? 606 THR A CA 1 ATOM 4541 C C . THR A 1 587 ? -25.360 23.693 -63.230 1.00 86.32 ? 606 THR A C 1 ATOM 4542 O O . THR A 1 587 ? -24.408 23.238 -63.874 1.00 87.95 ? 606 THR A O 1 ATOM 4543 C CB . THR A 1 587 ? -26.927 21.788 -62.701 1.00 85.45 ? 606 THR A CB 1 ATOM 4544 O OG1 . THR A 1 587 ? -27.439 20.984 -61.634 1.00 83.51 ? 606 THR A OG1 1 ATOM 4545 C CG2 . THR A 1 587 ? -26.197 20.869 -63.673 1.00 116.57 ? 606 THR A CG2 1 ATOM 4546 N N . ALA A 1 588 ? -25.828 24.929 -63.415 1.00 86.42 ? 607 ALA A N 1 ATOM 4547 C CA . ALA A 1 588 ? -25.201 25.862 -64.345 1.00 88.37 ? 607 ALA A CA 1 ATOM 4548 C C . ALA A 1 588 ? -23.707 26.022 -64.097 1.00 88.26 ? 607 ALA A C 1 ATOM 4549 O O . ALA A 1 588 ? -22.941 26.258 -65.038 1.00 90.53 ? 607 ALA A O 1 ATOM 4550 C CB . ALA A 1 588 ? -25.894 27.219 -64.254 1.00 87.88 ? 607 ALA A CB 1 ATOM 4551 N N . LEU A 1 589 ? -23.280 25.901 -62.839 1.00 85.84 ? 608 LEU A N 1 ATOM 4552 C CA . LEU A 1 589 ? -21.859 25.963 -62.505 1.00 85.72 ? 608 LEU A CA 1 ATOM 4553 C C . LEU A 1 589 ? -21.042 24.888 -63.221 1.00 99.08 ? 608 LEU A C 1 ATOM 4554 O O . LEU A 1 589 ? -19.900 25.143 -63.624 1.00 124.75 ? 608 LEU A O 1 ATOM 4555 C CB . LEU A 1 589 ? -21.688 25.855 -60.992 1.00 82.88 ? 608 LEU A CB 1 ATOM 4556 C CG . LEU A 1 589 ? -22.370 26.974 -60.203 1.00 81.19 ? 608 LEU A CG 1 ATOM 4557 C CD1 . LEU A 1 589 ? -22.470 26.612 -58.733 1.00 118.50 ? 608 LEU A CD1 1 ATOM 4558 C CD2 . LEU A 1 589 ? -21.629 28.288 -60.386 1.00 81.94 ? 608 LEU A CD2 1 ATOM 4559 N N . TYR A 1 590 ? -21.591 23.680 -63.377 1.00 87.74 ? 609 TYR A N 1 ATOM 4560 C CA . TYR A 1 590 ? -20.911 22.673 -64.193 1.00 89.89 ? 609 TYR A CA 1 ATOM 4561 C C . TYR A 1 590 ? -20.772 23.109 -65.648 1.00 93.14 ? 609 TYR A C 1 ATOM 4562 O O . TYR A 1 590 ? -19.708 22.935 -66.256 1.00 112.36 ? 609 TYR A O 1 ATOM 4563 C CB . TYR A 1 590 ? -21.656 21.340 -64.127 1.00 89.66 ? 609 TYR A CB 1 ATOM 4564 C CG . TYR A 1 590 ? -21.542 20.613 -62.808 1.00 108.18 ? 609 TYR A CG 1 ATOM 4565 C CD1 . TYR A 1 590 ? -20.395 19.898 -62.486 1.00 100.83 ? 609 TYR A CD1 1 ATOM 4566 C CD2 . TYR A 1 590 ? -22.591 20.614 -61.898 1.00 95.55 ? 609 TYR A CD2 1 ATOM 4567 C CE1 . TYR A 1 590 ? -20.276 19.248 -61.276 1.00 86.43 ? 609 TYR A CE1 1 ATOM 4568 C CE2 . TYR A 1 590 ? -22.491 19.945 -60.694 1.00 82.59 ? 609 TYR A CE2 1 ATOM 4569 C CZ . TYR A 1 590 ? -21.329 19.270 -60.385 1.00 110.12 ? 609 TYR A CZ 1 ATOM 4570 O OH . TYR A 1 590 ? -21.234 18.582 -59.199 1.00 140.80 ? 609 TYR A OH 1 ATOM 4571 N N . ALA A 1 591 ? -21.834 23.669 -66.228 1.00 95.15 ? 610 ALA A N 1 ATOM 4572 C CA . ALA A 1 591 ? -21.764 24.158 -67.603 1.00 97.15 ? 610 ALA A CA 1 ATOM 4573 C C . ALA A 1 591 ? -20.782 25.316 -67.751 1.00 97.82 ? 610 ALA A C 1 ATOM 4574 O O . ALA A 1 591 ? -20.021 25.374 -68.724 1.00 125.82 ? 610 ALA A O 1 ATOM 4575 C CB . ALA A 1 591 ? -23.155 24.574 -68.078 1.00 97.69 ? 610 ALA A CB 1 ATOM 4576 N N . ALA A 1 592 ? -20.794 26.251 -66.799 1.00 95.48 ? 611 ALA A N 1 ATOM 4577 C CA . ALA A 1 592 ? -19.917 27.419 -66.865 1.00 96.09 ? 611 ALA A CA 1 ATOM 4578 C C . ALA A 1 592 ? -18.436 27.049 -66.868 1.00 106.06 ? 611 ALA A C 1 ATOM 4579 O O . ALA A 1 592 ? -17.636 27.694 -67.557 1.00 120.84 ? 611 ALA A O 1 ATOM 4580 C CB . ALA A 1 592 ? -20.223 28.362 -65.701 1.00 114.08 ? 611 ALA A CB 1 ATOM 4581 N N . GLY A 1 593 ? -18.046 26.030 -66.104 1.00 104.68 ? 612 GLY A N 1 ATOM 4582 C CA . GLY A 1 593 ? -16.640 25.678 -65.993 1.00 122.92 ? 612 GLY A CA 1 ATOM 4583 C C . GLY A 1 593 ? -15.902 25.347 -67.276 1.00 140.39 ? 612 GLY A C 1 ATOM 4584 O O . GLY A 1 593 ? -16.352 24.527 -68.082 1.00 151.40 ? 612 GLY A O 1 ATOM 4585 N N . SER A 1 594 ? -14.744 25.994 -67.459 1.00 150.01 ? 613 SER A N 1 ATOM 4586 C CA . SER A 1 594 ? -13.866 25.678 -68.583 1.00 157.15 ? 613 SER A CA 1 ATOM 4587 C C . SER A 1 594 ? -13.342 24.251 -68.495 1.00 161.32 ? 613 SER A C 1 ATOM 4588 O O . SER A 1 594 ? -13.291 23.537 -69.503 1.00 174.79 ? 613 SER A O 1 ATOM 4589 C CB . SER A 1 594 ? -12.706 26.672 -68.640 1.00 153.04 ? 613 SER A CB 1 ATOM 4590 O OG . SER A 1 594 ? -13.171 27.989 -68.882 1.00 146.21 ? 613 SER A OG 1 ATOM 4591 N N . LYS A 1 595 ? -12.946 23.819 -67.299 1.00 150.63 ? 614 LYS A N 1 ATOM 4592 C CA . LYS A 1 595 ? -12.634 22.417 -67.040 1.00 154.73 ? 614 LYS A CA 1 ATOM 4593 C C . LYS A 1 595 ? -13.469 21.961 -65.852 1.00 147.77 ? 614 LYS A C 1 ATOM 4594 O O . LYS A 1 595 ? -13.185 22.327 -64.707 1.00 135.40 ? 614 LYS A O 1 ATOM 4595 C CB . LYS A 1 595 ? -11.139 22.220 -66.775 1.00 154.19 ? 614 LYS A CB 1 ATOM 4596 C CG . LYS A 1 595 ? -10.736 20.775 -66.507 1.00 146.98 ? 614 LYS A CG 1 ATOM 4597 C CD . LYS A 1 595 ? -9.223 20.596 -66.545 1.00 135.09 ? 614 LYS A CD 1 ATOM 4598 C CE . LYS A 1 595 ? -8.676 20.816 -67.949 1.00 125.46 ? 614 LYS A CE 1 ATOM 4599 N NZ . LYS A 1 595 ? -7.214 20.543 -68.037 1.00 110.34 ? 614 LYS A NZ 1 ATOM 4600 N N . SER A 1 596 ? -14.500 21.172 -66.137 1.00 149.83 ? 615 SER A N 1 ATOM 4601 C CA . SER A 1 596 ? -15.404 20.676 -65.110 1.00 142.88 ? 615 SER A CA 1 ATOM 4602 C C . SER A 1 596 ? -14.679 19.721 -64.170 1.00 129.15 ? 615 SER A C 1 ATOM 4603 O O . SER A 1 596 ? -13.837 18.925 -64.595 1.00 134.06 ? 615 SER A O 1 ATOM 4604 C CB . SER A 1 596 ? -16.603 19.979 -65.751 1.00 147.05 ? 615 SER A CB 1 ATOM 4605 O OG . SER A 1 596 ? -17.247 20.833 -66.682 1.00 148.43 ? 615 SER A OG 1 ATOM 4606 N N . HIS A 1 597 ? -15.004 19.808 -62.883 1.00 111.00 ? 616 HIS A N 1 ATOM 4607 C CA . HIS A 1 597 ? -14.410 18.948 -61.870 1.00 105.30 ? 616 HIS A CA 1 ATOM 4608 C C . HIS A 1 597 ? -15.513 18.142 -61.198 1.00 129.87 ? 616 HIS A C 1 ATOM 4609 O O . HIS A 1 597 ? -16.505 18.709 -60.727 1.00 132.97 ? 616 HIS A O 1 ATOM 4610 C CB . HIS A 1 597 ? -13.642 19.781 -60.839 1.00 108.15 ? 616 HIS A CB 1 ATOM 4611 C CG . HIS A 1 597 ? -12.869 18.963 -59.852 1.00 119.52 ? 616 HIS A CG 1 ATOM 4612 N ND1 . HIS A 1 597 ? -11.624 18.442 -60.129 1.00 122.67 ? 616 HIS A ND1 1 ATOM 4613 C CD2 . HIS A 1 597 ? -13.160 18.590 -58.583 1.00 114.30 ? 616 HIS A CD2 1 ATOM 4614 C CE1 . HIS A 1 597 ? -11.186 17.774 -59.076 1.00 117.75 ? 616 HIS A CE1 1 ATOM 4615 N NE2 . HIS A 1 597 ? -12.098 17.849 -58.124 1.00 114.84 ? 616 HIS A NE2 1 ATOM 4616 N N . LYS A 1 598 ? -15.336 16.824 -61.170 1.00 151.97 ? 617 LYS A N 1 ATOM 4617 C CA . LYS A 1 598 ? -16.299 15.938 -60.531 1.00 148.76 ? 617 LYS A CA 1 ATOM 4618 C C . LYS A 1 598 ? -16.392 16.216 -59.032 1.00 122.68 ? 617 LYS A C 1 ATOM 4619 O O . LYS A 1 598 ? -15.378 16.508 -58.387 1.00 96.20 ? 617 LYS A O 1 ATOM 4620 C CB . LYS A 1 598 ? -15.917 14.474 -60.764 1.00 149.63 ? 617 LYS A CB 1 ATOM 4621 C CG . LYS A 1 598 ? -16.014 14.024 -62.212 1.00 150.00 ? 617 LYS A CG 1 ATOM 4622 C CD . LYS A 1 598 ? -15.586 12.572 -62.365 1.00 154.39 ? 617 LYS A CD 1 ATOM 4623 C CE . LYS A 1 598 ? -15.516 12.167 -63.829 1.00 170.09 ? 617 LYS A CE 1 ATOM 4624 N NZ . LYS A 1 598 ? -16.855 12.197 -64.480 1.00 177.47 ? 617 LYS A NZ 1 ATOM 4625 N N . PRO A 1 599 ? -17.593 16.141 -58.445 1.00 113.96 ? 618 PRO A N 1 ATOM 4626 C CA . PRO A 1 599 ? -17.720 16.293 -56.991 1.00 103.42 ? 618 PRO A CA 1 ATOM 4627 C C . PRO A 1 599 ? -17.001 15.193 -56.221 1.00 106.24 ? 618 PRO A C 1 ATOM 4628 O O . PRO A 1 599 ? -16.460 14.255 -56.815 1.00 117.46 ? 618 PRO A O 1 ATOM 4629 C CB . PRO A 1 599 ? -19.237 16.246 -56.776 1.00 91.85 ? 618 PRO A CB 1 ATOM 4630 C CG . PRO A 1 599 ? -19.706 15.319 -57.839 1.00 98.63 ? 618 PRO A CG 1 ATOM 4631 C CD . PRO A 1 599 ? -18.847 15.655 -59.048 1.00 118.70 ? 618 PRO A CD 1 ATOM 4632 N N . LEU A 1 600 ? -16.995 15.301 -54.896 1.00 86.87 ? 619 LEU A N 1 ATOM 4633 C CA . LEU A 1 600 ? -16.526 14.215 -54.045 1.00 89.86 ? 619 LEU A CA 1 ATOM 4634 C C . LEU A 1 600 ? -17.529 13.065 -54.049 1.00 92.28 ? 619 LEU A C 1 ATOM 4635 O O . LEU A 1 600 ? -18.729 13.277 -53.848 1.00 105.13 ? 619 LEU A O 1 ATOM 4636 C CB . LEU A 1 600 ? -16.306 14.723 -52.622 1.00 106.58 ? 619 LEU A CB 1 ATOM 4637 C CG . LEU A 1 600 ? -15.799 13.715 -51.591 1.00 112.76 ? 619 LEU A CG 1 ATOM 4638 C CD1 . LEU A 1 600 ? -14.472 13.118 -52.032 1.00 120.95 ? 619 LEU A CD1 1 ATOM 4639 C CD2 . LEU A 1 600 ? -15.668 14.378 -50.229 1.00 89.71 ? 619 LEU A CD2 1 ATOM 4640 N N . ASN A 1 601 ? -17.041 11.845 -54.280 1.00 91.09 ? 620 ASN A N 1 ATOM 4641 C CA . ASN A 1 601 ? -17.927 10.696 -54.418 1.00 101.97 ? 620 ASN A CA 1 ATOM 4642 C C . ASN A 1 601 ? -17.261 9.453 -53.838 1.00 101.57 ? 620 ASN A C 1 ATOM 4643 O O . ASN A 1 601 ? -16.053 9.423 -53.590 1.00 91.76 ? 620 ASN A O 1 ATOM 4644 C CB . ASN A 1 601 ? -18.328 10.466 -55.883 1.00 113.09 ? 620 ASN A CB 1 ATOM 4645 C CG . ASN A 1 601 ? -17.157 10.062 -56.758 1.00 131.92 ? 620 ASN A CG 1 ATOM 4646 O OD1 . ASN A 1 601 ? -16.874 8.876 -56.925 1.00 134.73 ? 620 ASN A OD1 1 ATOM 4647 N ND2 . ASN A 1 601 ? -16.478 11.049 -57.333 1.00 142.54 ? 620 ASN A ND2 1 ATOM 4648 N N . MET A 1 602 ? -18.088 8.424 -53.621 1.00 89.92 ? 621 MET A N 1 ATOM 4649 C CA . MET A 1 602 ? -17.667 7.218 -52.907 1.00 76.70 ? 621 MET A CA 1 ATOM 4650 C C . MET A 1 602 ? -16.487 6.512 -53.567 1.00 79.15 ? 621 MET A C 1 ATOM 4651 O O . MET A 1 602 ? -15.651 5.925 -52.870 1.00 104.44 ? 621 MET A O 1 ATOM 4652 C CB . MET A 1 602 ? -18.848 6.253 -52.787 1.00 80.13 ? 621 MET A CB 1 ATOM 4653 C CG . MET A 1 602 ? -18.744 5.253 -51.643 1.00 78.50 ? 621 MET A CG 1 ATOM 4654 S SD . MET A 1 602 ? -19.021 5.972 -50.012 1.00 77.65 ? 621 MET A SD 1 ATOM 4655 C CE . MET A 1 602 ? -18.333 4.698 -48.958 1.00 88.61 ? 621 MET A CE 1 ATOM 4656 N N . GLY A 1 603 ? -16.405 6.545 -54.896 1.00 96.23 ? 622 GLY A N 1 ATOM 4657 C CA . GLY A 1 603 ? -15.242 5.988 -55.574 1.00 101.86 ? 622 GLY A CA 1 ATOM 4658 C C . GLY A 1 603 ? -13.937 6.665 -55.199 1.00 79.34 ? 622 GLY A C 1 ATOM 4659 O O . GLY A 1 603 ? -12.903 6.006 -55.058 1.00 79.84 ? 622 GLY A O 1 ATOM 4660 N N . LYS A 1 604 ? -13.965 7.987 -55.033 1.00 78.58 ? 623 LYS A N 1 ATOM 4661 C CA . LYS A 1 604 ? -12.799 8.709 -54.531 1.00 83.19 ? 623 LYS A CA 1 ATOM 4662 C C . LYS A 1 604 ? -12.440 8.301 -53.106 1.00 93.73 ? 623 LYS A C 1 ATOM 4663 O O . LYS A 1 604 ? -11.257 8.169 -52.771 1.00 98.42 ? 623 LYS A O 1 ATOM 4664 C CB . LYS A 1 604 ? -13.061 10.214 -54.597 1.00 96.13 ? 623 LYS A CB 1 ATOM 4665 C CG . LYS A 1 604 ? -13.134 10.779 -56.006 1.00 129.82 ? 623 LYS A CG 1 ATOM 4666 C CD . LYS A 1 604 ? -13.430 12.270 -55.984 1.00 126.55 ? 623 LYS A CD 1 ATOM 4667 C CE . LYS A 1 604 ? -13.282 12.883 -57.366 1.00 111.27 ? 623 LYS A CE 1 ATOM 4668 N NZ . LYS A 1 604 ? -13.573 14.342 -57.363 1.00 101.21 ? 623 LYS A NZ 1 ATOM 4669 N N . VAL A 1 605 ? -13.445 8.111 -52.249 1.00 109.07 ? 624 VAL A N 1 ATOM 4670 C CA . VAL A 1 605 ? -13.200 7.644 -50.884 1.00 72.57 ? 624 VAL A CA 1 ATOM 4671 C C . VAL A 1 605 ? -12.517 6.278 -50.869 1.00 73.26 ? 624 VAL A C 1 ATOM 4672 O O . VAL A 1 605 ? -11.501 6.085 -50.191 1.00 99.63 ? 624 VAL A O 1 ATOM 4673 C CB . VAL A 1 605 ? -14.521 7.614 -50.093 1.00 70.89 ? 624 VAL A CB 1 ATOM 4674 C CG1 . VAL A 1 605 ? -14.290 7.107 -48.681 1.00 69.32 ? 624 VAL A CG1 1 ATOM 4675 C CG2 . VAL A 1 605 ? -15.167 8.987 -50.076 1.00 76.92 ? 624 VAL A CG2 1 ATOM 4676 N N . PHE A 1 606 ? -13.053 5.314 -51.622 1.00 74.41 ? 625 PHE A N 1 ATOM 4677 C CA . PHE A 1 606 ? -12.400 4.009 -51.738 1.00 75.36 ? 625 PHE A CA 1 ATOM 4678 C C . PHE A 1 606 ? -11.006 4.094 -52.352 1.00 77.01 ? 625 PHE A C 1 ATOM 4679 O O . PHE A 1 606 ? -10.089 3.389 -51.915 1.00 98.85 ? 625 PHE A O 1 ATOM 4680 C CB . PHE A 1 606 ? -13.279 3.048 -52.535 1.00 76.61 ? 625 PHE A CB 1 ATOM 4681 C CG . PHE A 1 606 ? -14.374 2.418 -51.722 1.00 75.21 ? 625 PHE A CG 1 ATOM 4682 C CD1 . PHE A 1 606 ? -14.067 1.509 -50.722 1.00 74.22 ? 625 PHE A CD1 1 ATOM 4683 C CD2 . PHE A 1 606 ? -15.703 2.730 -51.954 1.00 92.79 ? 625 PHE A CD2 1 ATOM 4684 C CE1 . PHE A 1 606 ? -15.066 0.921 -49.967 1.00 81.03 ? 625 PHE A CE1 1 ATOM 4685 C CE2 . PHE A 1 606 ? -16.709 2.145 -51.201 1.00 95.30 ? 625 PHE A CE2 1 ATOM 4686 C CZ . PHE A 1 606 ? -16.388 1.239 -50.206 1.00 90.54 ? 625 PHE A CZ 1 ATOM 4687 N N . GLU A 1 607 ? -10.824 4.932 -53.373 1.00 84.84 ? 626 GLU A N 1 ATOM 4688 C CA . GLU A 1 607 ? -9.480 5.162 -53.895 1.00 96.81 ? 626 GLU A CA 1 ATOM 4689 C C . GLU A 1 607 ? -8.552 5.749 -52.834 1.00 78.88 ? 626 GLU A C 1 ATOM 4690 O O . GLU A 1 607 ? -7.388 5.346 -52.727 1.00 87.27 ? 626 GLU A O 1 ATOM 4691 C CB . GLU A 1 607 ? -9.541 6.069 -55.126 1.00 111.54 ? 626 GLU A CB 1 ATOM 4692 C CG . GLU A 1 607 ? -8.178 6.416 -55.709 1.00 112.66 ? 626 GLU A CG 1 ATOM 4693 C CD . GLU A 1 607 ? -8.273 7.071 -57.074 1.00 123.17 ? 626 GLU A CD 1 ATOM 4694 O OE1 . GLU A 1 607 ? -8.830 8.185 -57.165 1.00 120.29 ? 626 GLU A OE1 1 ATOM 4695 O OE2 . GLU A 1 607 ? -7.788 6.470 -58.056 1.00 127.63 ? 626 GLU A OE2 1 ATOM 4696 N N . ALA A 1 608 ? -9.047 6.701 -52.043 1.00 77.04 ? 627 ALA A N 1 ATOM 4697 C CA . ALA A 1 608 ? -8.275 7.208 -50.911 1.00 104.13 ? 627 ALA A CA 1 ATOM 4698 C C . ALA A 1 608 ? -7.958 6.121 -49.886 1.00 87.73 ? 627 ALA A C 1 ATOM 4699 O O . ALA A 1 608 ? -6.836 6.060 -49.370 1.00 75.03 ? 627 ALA A O 1 ATOM 4700 C CB . ALA A 1 608 ? -9.025 8.361 -50.244 1.00 115.41 ? 627 ALA A CB 1 ATOM 4701 N N . MET A 1 609 ? -8.931 5.259 -49.576 1.00 85.36 ? 628 MET A N 1 ATOM 4702 C CA . MET A 1 609 ? -8.673 4.128 -48.683 1.00 73.14 ? 628 MET A CA 1 ATOM 4703 C C . MET A 1 609 ? -7.523 3.250 -49.161 1.00 74.80 ? 628 MET A C 1 ATOM 4704 O O . MET A 1 609 ? -6.708 2.798 -48.350 1.00 74.44 ? 628 MET A O 1 ATOM 4705 C CB . MET A 1 609 ? -9.929 3.271 -48.521 1.00 86.03 ? 628 MET A CB 1 ATOM 4706 C CG . MET A 1 609 ? -11.077 3.918 -47.774 1.00 84.83 ? 628 MET A CG 1 ATOM 4707 S SD . MET A 1 609 ? -12.350 2.684 -47.447 1.00 86.18 ? 628 MET A SD 1 ATOM 4708 C CE . MET A 1 609 ? -13.817 3.702 -47.348 1.00 94.19 ? 628 MET A CE 1 ATOM 4709 N N . ASN A 1 610 ? -7.431 2.995 -50.461 1.00 76.79 ? 629 ASN A N 1 ATOM 4710 C CA . ASN A 1 610 ? -6.406 2.093 -50.968 1.00 78.60 ? 629 ASN A CA 1 ATOM 4711 C C . ASN A 1 610 ? -5.097 2.794 -51.311 1.00 80.01 ? 629 ASN A C 1 ATOM 4712 O O . ASN A 1 610 ? -4.216 2.170 -51.911 1.00 81.92 ? 629 ASN A O 1 ATOM 4713 C CB . ASN A 1 610 ? -6.930 1.340 -52.194 1.00 92.91 ? 629 ASN A CB 1 ATOM 4714 C CG . ASN A 1 610 ? -6.324 -0.044 -52.328 1.00 114.37 ? 629 ASN A CG 1 ATOM 4715 O OD1 . ASN A 1 610 ? -6.654 -0.953 -51.567 1.00 112.09 ? 629 ASN A OD1 1 ATOM 4716 N ND2 . ASN A 1 610 ? -5.434 -0.211 -53.299 1.00 137.68 ? 629 ASN A ND2 1 ATOM 4717 N N . SER A 1 611 ? -4.942 4.066 -50.942 1.00 79.28 ? 630 SER A N 1 ATOM 4718 C CA . SER A 1 611 ? -3.653 4.722 -51.125 1.00 95.35 ? 630 SER A CA 1 ATOM 4719 C C . SER A 1 611 ? -2.618 4.228 -50.124 1.00 102.65 ? 630 SER A C 1 ATOM 4720 O O . SER A 1 611 ? -1.416 4.414 -50.347 1.00 95.23 ? 630 SER A O 1 ATOM 4721 C CB . SER A 1 611 ? -3.814 6.240 -51.012 1.00 96.05 ? 630 SER A CB 1 ATOM 4722 O OG . SER A 1 611 ? -4.226 6.615 -49.710 1.00 77.79 ? 630 SER A OG 1 ATOM 4723 N N . TYR A 1 612 ? -3.062 3.603 -49.033 1.00 115.29 ? 631 TYR A N 1 ATOM 4724 C CA . TYR A 1 612 ? -2.187 2.987 -48.043 1.00 108.39 ? 631 TYR A CA 1 ATOM 4725 C C . TYR A 1 612 ? -1.774 1.569 -48.415 1.00 105.65 ? 631 TYR A C 1 ATOM 4726 O O . TYR A 1 612 ? -0.873 1.015 -47.776 1.00 85.53 ? 631 TYR A O 1 ATOM 4727 C CB . TYR A 1 612 ? -2.874 2.983 -46.677 1.00 82.90 ? 631 TYR A CB 1 ATOM 4728 C CG . TYR A 1 612 ? -2.975 4.360 -46.072 1.00 79.03 ? 631 TYR A CG 1 ATOM 4729 C CD1 . TYR A 1 612 ? -1.858 4.997 -45.553 1.00 85.98 ? 631 TYR A CD1 1 ATOM 4730 C CD2 . TYR A 1 612 ? -4.188 5.035 -46.043 1.00 73.42 ? 631 TYR A CD2 1 ATOM 4731 C CE1 . TYR A 1 612 ? -1.949 6.256 -44.994 1.00 93.28 ? 631 TYR A CE1 1 ATOM 4732 C CE2 . TYR A 1 612 ? -4.288 6.298 -45.499 1.00 72.66 ? 631 TYR A CE2 1 ATOM 4733 C CZ . TYR A 1 612 ? -3.166 6.903 -44.972 1.00 97.28 ? 631 TYR A CZ 1 ATOM 4734 O OH . TYR A 1 612 ? -3.256 8.168 -44.440 1.00 115.58 ? 631 TYR A OH 1 ATOM 4735 N N . ASP A 1 613 ? -2.419 0.974 -49.416 1.00 107.67 ? 632 ASP A N 1 ATOM 4736 C CA . ASP A 1 613 ? -2.069 -0.365 -49.872 1.00 99.86 ? 632 ASP A CA 1 ATOM 4737 C C . ASP A 1 613 ? -0.640 -0.402 -50.397 1.00 91.92 ? 632 ASP A C 1 ATOM 4738 O O . ASP A 1 613 ? -0.309 0.259 -51.386 1.00 108.46 ? 632 ASP A O 1 ATOM 4739 C CB . ASP A 1 613 ? -3.048 -0.815 -50.958 1.00 104.00 ? 632 ASP A CB 1 ATOM 4740 C CG . ASP A 1 613 ? -2.802 -2.242 -51.416 1.00 103.62 ? 632 ASP A CG 1 ATOM 4741 O OD1 . ASP A 1 613 ? -2.071 -2.981 -50.724 1.00 104.53 ? 632 ASP A OD1 1 ATOM 4742 O OD2 . ASP A 1 613 ? -3.339 -2.621 -52.478 1.00 103.52 ? 632 ASP A OD2 1 ATOM 4743 N N . LEU A 1 614 ? 0.208 -1.176 -49.723 1.00 92.05 ? 633 LEU A N 1 ATOM 4744 C CA . LEU A 1 614 ? 1.602 -1.294 -50.122 1.00 104.67 ? 633 LEU A CA 1 ATOM 4745 C C . LEU A 1 614 ? 1.784 -2.225 -51.315 1.00 102.34 ? 633 LEU A C 1 ATOM 4746 O O . LEU A 1 614 ? 2.850 -2.206 -51.940 1.00 110.75 ? 633 LEU A O 1 ATOM 4747 C CB . LEU A 1 614 ? 2.441 -1.796 -48.944 1.00 105.93 ? 633 LEU A CB 1 ATOM 4748 C CG . LEU A 1 614 ? 2.328 -1.012 -47.634 1.00 93.06 ? 633 LEU A CG 1 ATOM 4749 C CD1 . LEU A 1 614 ? 3.268 -1.586 -46.583 1.00 92.95 ? 633 LEU A CD1 1 ATOM 4750 C CD2 . LEU A 1 614 ? 2.597 0.469 -47.853 1.00 98.50 ? 633 LEU A CD2 1 ATOM 4751 N N . GLY A 1 615 ? 0.772 -3.030 -51.639 1.00 88.09 ? 634 GLY A N 1 ATOM 4752 C CA . GLY A 1 615 ? 0.822 -3.973 -52.744 1.00 90.45 ? 634 GLY A CA 1 ATOM 4753 C C . GLY A 1 615 ? 1.187 -3.358 -54.078 1.00 93.11 ? 634 GLY A C 1 ATOM 4754 O O . GLY A 1 615 ? 0.716 -2.271 -54.422 1.00 96.81 ? 634 GLY A O 1 ATOM 4755 N N . CYS A 1 616 ? 2.039 -4.052 -54.830 1.00 95.83 ? 635 CYS A N 1 ATOM 4756 C CA . CYS A 1 616 ? 2.471 -3.623 -56.152 1.00 98.88 ? 635 CYS A CA 1 ATOM 4757 C C . CYS A 1 616 ? 2.329 -4.773 -57.145 1.00 119.76 ? 635 CYS A C 1 ATOM 4758 O O . CYS A 1 616 ? 2.853 -5.868 -56.913 1.00 135.45 ? 635 CYS A O 1 ATOM 4759 C CB . CYS A 1 616 ? 3.918 -3.116 -56.083 1.00 100.36 ? 635 CYS A CB 1 ATOM 4760 S SG . CYS A 1 616 ? 4.084 -1.489 -55.291 1.00 100.52 ? 635 CYS A SG 1 ATOM 4761 N N . GLY A 1 617 ? 1.624 -4.519 -58.249 1.00 116.08 ? 636 GLY A N 1 ATOM 4762 C CA . GLY A 1 617 ? 1.358 -5.523 -59.256 1.00 109.62 ? 636 GLY A CA 1 ATOM 4763 C C . GLY A 1 617 ? 0.362 -6.580 -58.814 1.00 103.89 ? 636 GLY A C 1 ATOM 4764 O O . GLY A 1 617 ? -0.123 -6.580 -57.678 1.00 100.78 ? 636 GLY A O 1 ATOM 4765 N N . PRO A 1 618 ? 0.032 -7.504 -59.718 1.00 107.19 ? 637 PRO A N 1 ATOM 4766 C CA . PRO A 1 618 ? -0.977 -8.526 -59.420 1.00 105.26 ? 637 PRO A CA 1 ATOM 4767 C C . PRO A 1 618 ? -0.490 -9.671 -58.546 1.00 104.41 ? 637 PRO A C 1 ATOM 4768 O O . PRO A 1 618 ? -1.230 -10.643 -58.370 1.00 104.03 ? 637 PRO A O 1 ATOM 4769 C CB . PRO A 1 618 ? -1.348 -9.035 -60.821 1.00 108.76 ? 637 PRO A CB 1 ATOM 4770 C CG . PRO A 1 618 ? -0.070 -8.913 -61.578 1.00 111.83 ? 637 PRO A CG 1 ATOM 4771 C CD . PRO A 1 618 ? 0.539 -7.621 -61.097 1.00 110.32 ? 637 PRO A CD 1 ATOM 4772 N N . GLY A 1 619 ? 0.717 -9.596 -58.000 1.00 104.24 ? 638 GLY A N 1 ATOM 4773 C CA . GLY A 1 619 ? 1.221 -10.640 -57.127 1.00 103.43 ? 638 GLY A CA 1 ATOM 4774 C C . GLY A 1 619 ? 2.163 -11.589 -57.840 1.00 106.70 ? 638 GLY A C 1 ATOM 4775 O O . GLY A 1 619 ? 2.528 -11.413 -59.007 1.00 109.78 ? 638 GLY A O 1 ATOM 4776 N N . GLY A 1 620 ? 2.561 -12.617 -57.097 1.00 106.10 ? 639 GLY A N 1 ATOM 4777 C CA . GLY A 1 620 ? 3.489 -13.619 -57.585 1.00 108.96 ? 639 GLY A CA 1 ATOM 4778 C C . GLY A 1 620 ? 4.928 -13.156 -57.675 1.00 110.46 ? 639 GLY A C 1 ATOM 4779 O O . GLY A 1 620 ? 5.205 -11.954 -57.702 1.00 110.20 ? 639 GLY A O 1 ATOM 4780 N N . GLY A 1 621 ? 5.851 -14.110 -57.724 1.00 112.34 ? 640 GLY A N 1 ATOM 4781 C CA . GLY A 1 621 ? 7.267 -13.795 -57.773 1.00 114.01 ? 640 GLY A CA 1 ATOM 4782 C C . GLY A 1 621 ? 8.074 -15.050 -58.017 1.00 127.88 ? 640 GLY A C 1 ATOM 4783 O O . GLY A 1 621 ? 7.568 -16.171 -57.919 1.00 124.80 ? 640 GLY A O 1 ATOM 4784 N N . ASP A 1 622 ? 9.351 -14.842 -58.349 1.00 138.49 ? 641 ASP A N 1 ATOM 4785 C CA . ASP A 1 622 ? 10.230 -15.979 -58.600 1.00 145.21 ? 641 ASP A CA 1 ATOM 4786 C C . ASP A 1 622 ? 10.618 -16.674 -57.301 1.00 141.69 ? 641 ASP A C 1 ATOM 4787 O O . ASP A 1 622 ? 10.925 -17.872 -57.308 1.00 143.08 ? 641 ASP A O 1 ATOM 4788 C CB . ASP A 1 622 ? 11.476 -15.532 -59.363 1.00 160.11 ? 641 ASP A CB 1 ATOM 4789 C CG . ASP A 1 622 ? 11.155 -15.017 -60.752 1.00 175.50 ? 641 ASP A CG 1 ATOM 4790 O OD1 . ASP A 1 622 ? 10.058 -15.326 -61.263 1.00 176.88 ? 641 ASP A OD1 1 ATOM 4791 O OD2 . ASP A 1 622 ? 12.003 -14.308 -61.334 1.00 188.45 ? 641 ASP A OD2 1 ATOM 4792 N N . SER A 1 623 ? 10.608 -15.947 -56.186 1.00 131.81 ? 642 SER A N 1 ATOM 4793 C CA . SER A 1 623 ? 11.009 -16.487 -54.897 1.00 118.40 ? 642 SER A CA 1 ATOM 4794 C C . SER A 1 623 ? 10.045 -15.988 -53.831 1.00 116.06 ? 642 SER A C 1 ATOM 4795 O O . SER A 1 623 ? 9.324 -15.006 -54.028 1.00 116.98 ? 642 SER A O 1 ATOM 4796 C CB . SER A 1 623 ? 12.448 -16.093 -54.536 1.00 122.54 ? 642 SER A CB 1 ATOM 4797 O OG . SER A 1 623 ? 12.857 -16.710 -53.328 1.00 127.99 ? 642 SER A OG 1 ATOM 4798 N N . ALA A 1 624 ? 10.034 -16.692 -52.697 1.00 116.56 ? 643 ALA A N 1 ATOM 4799 C CA . ALA A 1 624 ? 9.153 -16.322 -51.592 1.00 114.13 ? 643 ALA A CA 1 ATOM 4800 C C . ALA A 1 624 ? 9.427 -14.908 -51.089 1.00 109.93 ? 643 ALA A C 1 ATOM 4801 O O . ALA A 1 624 ? 8.492 -14.172 -50.753 1.00 100.75 ? 643 ALA A O 1 ATOM 4802 C CB . ALA A 1 624 ? 9.295 -17.332 -50.455 1.00 103.08 ? 643 ALA A CB 1 ATOM 4803 N N . LEU A 1 625 ? 10.702 -14.511 -51.028 1.00 110.59 ? 644 LEU A N 1 ATOM 4804 C CA . LEU A 1 625 ? 11.040 -13.133 -50.677 1.00 107.80 ? 644 LEU A CA 1 ATOM 4805 C C . LEU A 1 625 ? 10.404 -12.129 -51.630 1.00 128.46 ? 644 LEU A C 1 ATOM 4806 O O . LEU A 1 625 ? 9.855 -11.110 -51.195 1.00 139.84 ? 644 LEU A O 1 ATOM 4807 C CB . LEU A 1 625 ? 12.558 -12.940 -50.662 1.00 105.85 ? 644 LEU A CB 1 ATOM 4808 C CG . LEU A 1 625 ? 13.446 -13.689 -49.661 1.00 105.73 ? 644 LEU A CG 1 ATOM 4809 C CD1 . LEU A 1 625 ? 12.923 -13.509 -48.240 1.00 102.35 ? 644 LEU A CD1 1 ATOM 4810 C CD2 . LEU A 1 625 ? 13.621 -15.164 -50.010 1.00 107.29 ? 644 LEU A CD2 1 ATOM 4811 N N . GLN A 1 626 ? 10.471 -12.398 -52.935 1.00 129.02 ? 645 GLN A N 1 ATOM 4812 C CA . GLN A 1 626 ? 9.794 -11.550 -53.910 1.00 124.24 ? 645 GLN A CA 1 ATOM 4813 C C . GLN A 1 626 ? 8.280 -11.562 -53.729 1.00 117.78 ? 645 GLN A C 1 ATOM 4814 O O . GLN A 1 626 ? 7.634 -10.509 -53.777 1.00 115.13 ? 645 GLN A O 1 ATOM 4815 C CB . GLN A 1 626 ? 10.161 -11.994 -55.327 1.00 127.17 ? 645 GLN A CB 1 ATOM 4816 C CG . GLN A 1 626 ? 11.645 -11.909 -55.646 1.00 133.55 ? 645 GLN A CG 1 ATOM 4817 C CD . GLN A 1 626 ? 11.946 -12.217 -57.101 1.00 127.29 ? 645 GLN A CD 1 ATOM 4818 O OE1 . GLN A 1 626 ? 11.039 -12.457 -57.897 1.00 126.90 ? 645 GLN A OE1 1 ATOM 4819 N NE2 . GLN A 1 626 ? 13.226 -12.213 -57.454 1.00 121.12 ? 645 GLN A NE2 1 ATOM 4820 N N . VAL A 1 627 ? 7.699 -12.743 -53.513 1.00 104.36 ? 646 VAL A N 1 ATOM 4821 C CA . VAL A 1 627 ? 6.258 -12.852 -53.293 1.00 102.14 ? 646 VAL A CA 1 ATOM 4822 C C . VAL A 1 627 ? 5.806 -12.021 -52.096 1.00 98.74 ? 646 VAL A C 1 ATOM 4823 O O . VAL A 1 627 ? 4.847 -11.246 -52.187 1.00 97.35 ? 646 VAL A O 1 ATOM 4824 C CB . VAL A 1 627 ? 5.858 -14.329 -53.125 1.00 122.42 ? 646 VAL A CB 1 ATOM 4825 C CG1 . VAL A 1 627 ? 4.460 -14.432 -52.543 1.00 120.76 ? 646 VAL A CG1 1 ATOM 4826 C CG2 . VAL A 1 627 ? 5.949 -15.063 -54.457 1.00 122.55 ? 646 VAL A CG2 1 ATOM 4827 N N . PHE A 1 628 ? 6.485 -12.167 -50.957 1.00 116.00 ? 647 PHE A N 1 ATOM 4828 C CA . PHE A 1 628 ? 6.148 -11.359 -49.786 1.00 115.85 ? 647 PHE A CA 1 ATOM 4829 C C . PHE A 1 628 ? 6.368 -9.867 -50.022 1.00 100.85 ? 647 PHE A C 1 ATOM 4830 O O . PHE A 1 628 ? 5.510 -9.043 -49.686 1.00 101.17 ? 647 PHE A O 1 ATOM 4831 C CB . PHE A 1 628 ? 6.953 -11.830 -48.573 1.00 123.93 ? 647 PHE A CB 1 ATOM 4832 C CG . PHE A 1 628 ? 6.603 -13.215 -48.109 1.00 109.14 ? 647 PHE A CG 1 ATOM 4833 C CD1 . PHE A 1 628 ? 5.282 -13.575 -47.894 1.00 98.87 ? 647 PHE A CD1 1 ATOM 4834 C CD2 . PHE A 1 628 ? 7.594 -14.150 -47.867 1.00 94.52 ? 647 PHE A CD2 1 ATOM 4835 C CE1 . PHE A 1 628 ? 4.956 -14.846 -47.463 1.00 91.19 ? 647 PHE A CE1 1 ATOM 4836 C CE2 . PHE A 1 628 ? 7.275 -15.423 -47.437 1.00 94.46 ? 647 PHE A CE2 1 ATOM 4837 C CZ . PHE A 1 628 ? 5.953 -15.771 -47.234 1.00 92.45 ? 647 PHE A CZ 1 ATOM 4838 N N . GLN A 1 629 ? 7.513 -9.498 -50.599 1.00 96.94 ? 648 GLN A N 1 ATOM 4839 C CA . GLN A 1 629 ? 7.770 -8.090 -50.894 1.00 97.28 ? 648 GLN A CA 1 ATOM 4840 C C . GLN A 1 629 ? 6.785 -7.518 -51.909 1.00 98.51 ? 648 GLN A C 1 ATOM 4841 O O . GLN A 1 629 ? 6.334 -6.375 -51.766 1.00 98.03 ? 648 GLN A O 1 ATOM 4842 C CB . GLN A 1 629 ? 9.211 -7.912 -51.369 1.00 100.14 ? 648 GLN A CB 1 ATOM 4843 C CG . GLN A 1 629 ? 9.635 -6.460 -51.501 1.00 116.23 ? 648 GLN A CG 1 ATOM 4844 C CD . GLN A 1 629 ? 11.124 -6.270 -51.294 1.00 118.00 ? 648 GLN A CD 1 ATOM 4845 O OE1 . GLN A 1 629 ? 11.942 -6.862 -51.998 1.00 120.17 ? 648 GLN A OE1 1 ATOM 4846 N NE2 . GLN A 1 629 ? 11.485 -5.440 -50.321 1.00 116.76 ? 648 GLN A NE2 1 ATOM 4847 N N . ALA A 1 630 ? 6.437 -8.291 -52.940 1.00 99.35 ? 649 ALA A N 1 ATOM 4848 C CA . ALA A 1 630 ? 5.401 -7.857 -53.874 1.00 99.65 ? 649 ALA A CA 1 ATOM 4849 C C . ALA A 1 630 ? 4.054 -7.667 -53.187 1.00 107.04 ? 649 ALA A C 1 ATOM 4850 O O . ALA A 1 630 ? 3.329 -6.710 -53.483 1.00 105.13 ? 649 ALA A O 1 ATOM 4851 C CB . ALA A 1 630 ? 5.272 -8.858 -55.022 1.00 102.33 ? 649 ALA A CB 1 ATOM 4852 N N . ALA A 1 631 ? 3.694 -8.573 -52.276 1.00 114.75 ? 650 ALA A N 1 ATOM 4853 C CA . ALA A 1 631 ? 2.451 -8.411 -51.526 1.00 115.59 ? 650 ALA A CA 1 ATOM 4854 C C . ALA A 1 631 ? 2.456 -7.138 -50.688 1.00 95.16 ? 650 ALA A C 1 ATOM 4855 O O . ALA A 1 631 ? 1.419 -6.480 -50.542 1.00 99.43 ? 650 ALA A O 1 ATOM 4856 C CB . ALA A 1 631 ? 2.214 -9.632 -50.641 1.00 130.98 ? 650 ALA A CB 1 ATOM 4857 N N . GLY A 1 632 ? 3.603 -6.779 -50.119 1.00 90.10 ? 651 GLY A N 1 ATOM 4858 C CA . GLY A 1 632 ? 3.702 -5.544 -49.365 1.00 88.54 ? 651 GLY A CA 1 ATOM 4859 C C . GLY A 1 632 ? 4.288 -5.787 -47.993 1.00 87.21 ? 651 GLY A C 1 ATOM 4860 O O . GLY A 1 632 ? 4.373 -4.877 -47.161 1.00 85.86 ? 651 GLY A O 1 ATOM 4861 N N . LEU A 1 633 ? 4.683 -7.030 -47.751 1.00 94.87 ? 652 LEU A N 1 ATOM 4862 C CA . LEU A 1 633 ? 5.166 -7.474 -46.456 1.00 95.71 ? 652 LEU A CA 1 ATOM 4863 C C . LEU A 1 633 ? 6.685 -7.407 -46.371 1.00 116.17 ? 652 LEU A C 1 ATOM 4864 O O . LEU A 1 633 ? 7.397 -7.388 -47.378 1.00 130.63 ? 652 LEU A O 1 ATOM 4865 C CB . LEU A 1 633 ? 4.713 -8.907 -46.182 1.00 86.16 ? 652 LEU A CB 1 ATOM 4866 C CG . LEU A 1 633 ? 3.209 -9.138 -46.153 1.00 84.52 ? 652 LEU A CG 1 ATOM 4867 C CD1 . LEU A 1 633 ? 2.912 -10.619 -46.107 1.00 84.78 ? 652 LEU A CD1 1 ATOM 4868 C CD2 . LEU A 1 633 ? 2.591 -8.429 -44.962 1.00 85.77 ? 652 LEU A CD2 1 ATOM 4869 N N . ALA A 1 634 ? 7.169 -7.366 -45.137 1.00 103.61 ? 653 ALA A N 1 ATOM 4870 C CA . ALA A 1 634 ? 8.554 -7.645 -44.807 1.00 93.79 ? 653 ALA A CA 1 ATOM 4871 C C . ALA A 1 634 ? 8.594 -8.925 -43.986 1.00 109.44 ? 653 ALA A C 1 ATOM 4872 O O . ALA A 1 634 ? 7.671 -9.218 -43.220 1.00 122.80 ? 653 ALA A O 1 ATOM 4873 C CB . ALA A 1 634 ? 9.194 -6.494 -44.035 1.00 88.64 ? 653 ALA A CB 1 ATOM 4874 N N . PHE A 1 635 ? 9.670 -9.688 -44.145 1.00 107.22 ? 654 PHE A N 1 ATOM 4875 C CA . PHE A 1 635 ? 9.688 -11.049 -43.638 1.00 89.92 ? 654 PHE A CA 1 ATOM 4876 C C . PHE A 1 635 ? 11.100 -11.422 -43.221 1.00 91.54 ? 654 PHE A C 1 ATOM 4877 O O . PHE A 1 635 ? 12.081 -10.958 -43.806 1.00 93.63 ? 654 PHE A O 1 ATOM 4878 C CB . PHE A 1 635 ? 9.151 -12.006 -44.711 1.00 90.89 ? 654 PHE A CB 1 ATOM 4879 C CG . PHE A 1 635 ? 9.459 -13.450 -44.462 1.00 94.39 ? 654 PHE A CG 1 ATOM 4880 C CD1 . PHE A 1 635 ? 8.963 -14.104 -43.349 1.00 101.45 ? 654 PHE A CD1 1 ATOM 4881 C CD2 . PHE A 1 635 ? 10.232 -14.163 -45.364 1.00 94.13 ? 654 PHE A CD2 1 ATOM 4882 C CE1 . PHE A 1 635 ? 9.245 -15.438 -43.131 1.00 124.56 ? 654 PHE A CE1 1 ATOM 4883 C CE2 . PHE A 1 635 ? 10.517 -15.495 -45.154 1.00 107.76 ? 654 PHE A CE2 1 ATOM 4884 C CZ . PHE A 1 635 ? 10.024 -16.135 -44.036 1.00 122.12 ? 654 PHE A CZ 1 ATOM 4885 N N . SER A 1 636 ? 11.185 -12.260 -42.190 1.00 109.59 ? 655 SER A N 1 ATOM 4886 C CA . SER A 1 636 ? 12.437 -12.885 -41.797 1.00 119.14 ? 655 SER A CA 1 ATOM 4887 C C . SER A 1 636 ? 12.153 -14.234 -41.151 1.00 101.83 ? 655 SER A C 1 ATOM 4888 O O . SER A 1 636 ? 11.188 -14.384 -40.397 1.00 89.32 ? 655 SER A O 1 ATOM 4889 C CB . SER A 1 636 ? 13.228 -11.993 -40.833 1.00 129.89 ? 655 SER A CB 1 ATOM 4890 O OG . SER A 1 636 ? 12.511 -11.782 -39.629 1.00 142.76 ? 655 SER A OG 1 ATOM 4891 N N . ASP A 1 637 ? 13.010 -15.206 -41.453 1.00 104.83 ? 656 ASP A N 1 ATOM 4892 C CA . ASP A 1 637 ? 12.986 -16.518 -40.828 1.00 93.12 ? 656 ASP A CA 1 ATOM 4893 C C . ASP A 1 637 ? 14.250 -16.806 -40.032 1.00 94.23 ? 656 ASP A C 1 ATOM 4894 O O . ASP A 1 637 ? 14.310 -17.827 -39.339 1.00 99.00 ? 656 ASP A O 1 ATOM 4895 C CB . ASP A 1 637 ? 12.752 -17.617 -41.882 1.00 94.47 ? 656 ASP A CB 1 ATOM 4896 C CG . ASP A 1 637 ? 14.035 -18.097 -42.548 1.00 98.00 ? 656 ASP A CG 1 ATOM 4897 O OD1 . ASP A 1 637 ? 14.992 -17.304 -42.678 1.00 98.74 ? 656 ASP A OD1 1 ATOM 4898 O OD2 . ASP A 1 637 ? 14.078 -19.279 -42.953 1.00 98.56 ? 656 ASP A OD2 1 ATOM 4899 N N . GLY A 1 638 ? 15.253 -15.935 -40.123 1.00 95.63 ? 657 GLY A N 1 ATOM 4900 C CA . GLY A 1 638 ? 16.539 -16.084 -39.481 1.00 97.10 ? 657 GLY A CA 1 ATOM 4901 C C . GLY A 1 638 ? 17.668 -16.332 -40.455 1.00 106.88 ? 657 GLY A C 1 ATOM 4902 O O . GLY A 1 638 ? 18.833 -16.085 -40.114 1.00 122.04 ? 657 GLY A O 1 ATOM 4903 N N . ASP A 1 639 ? 17.354 -16.814 -41.650 1.00 101.16 ? 658 ASP A N 1 ATOM 4904 C CA . ASP A 1 639 ? 18.319 -17.028 -42.720 1.00 113.21 ? 658 ASP A CA 1 ATOM 4905 C C . ASP A 1 639 ? 17.961 -16.257 -43.979 1.00 108.42 ? 658 ASP A C 1 ATOM 4906 O O . ASP A 1 639 ? 18.842 -15.689 -44.630 1.00 113.94 ? 658 ASP A O 1 ATOM 4907 C CB . ASP A 1 639 ? 18.435 -18.524 -43.041 1.00 118.63 ? 658 ASP A CB 1 ATOM 4908 C CG . ASP A 1 639 ? 19.128 -19.304 -41.938 1.00 128.24 ? 658 ASP A CG 1 ATOM 4909 O OD1 . ASP A 1 639 ? 20.025 -18.736 -41.279 1.00 134.33 ? 658 ASP A OD1 1 ATOM 4910 O OD2 . ASP A 1 639 ? 18.779 -20.485 -41.729 1.00 135.02 ? 658 ASP A OD2 1 ATOM 4911 N N . GLN A 1 640 ? 16.679 -16.231 -44.331 1.00 103.40 ? 659 GLN A N 1 ATOM 4912 C CA . GLN A 1 640 ? 16.151 -15.480 -45.460 1.00 103.90 ? 659 GLN A CA 1 ATOM 4913 C C . GLN A 1 640 ? 15.274 -14.342 -44.951 1.00 112.06 ? 659 GLN A C 1 ATOM 4914 O O . GLN A 1 640 ? 14.399 -14.561 -44.106 1.00 98.74 ? 659 GLN A O 1 ATOM 4915 C CB . GLN A 1 640 ? 15.362 -16.396 -46.397 1.00 118.06 ? 659 GLN A CB 1 ATOM 4916 C CG . GLN A 1 640 ? 16.208 -17.500 -47.014 1.00 121.83 ? 659 GLN A CG 1 ATOM 4917 C CD . GLN A 1 640 ? 15.501 -18.228 -48.139 1.00 126.65 ? 659 GLN A CD 1 ATOM 4918 O OE1 . GLN A 1 640 ? 14.318 -18.002 -48.393 1.00 127.39 ? 659 GLN A OE1 1 ATOM 4919 N NE2 . GLN A 1 640 ? 16.225 -19.110 -48.820 1.00 129.95 ? 659 GLN A NE2 1 ATOM 4920 N N . TRP A 1 641 ? 15.511 -13.135 -45.461 1.00 125.14 ? 660 TRP A N 1 ATOM 4921 C CA . TRP A 1 641 ? 14.838 -11.946 -44.952 1.00 121.22 ? 660 TRP A CA 1 ATOM 4922 C C . TRP A 1 641 ? 14.857 -10.863 -46.024 1.00 121.92 ? 660 TRP A C 1 ATOM 4923 O O . TRP A 1 641 ? 15.600 -10.946 -47.006 1.00 118.20 ? 660 TRP A O 1 ATOM 4924 C CB . TRP A 1 641 ? 15.481 -11.467 -43.645 1.00 106.54 ? 660 TRP A CB 1 ATOM 4925 C CG . TRP A 1 641 ? 16.928 -11.132 -43.778 1.00 101.79 ? 660 TRP A CG 1 ATOM 4926 C CD1 . TRP A 1 641 ? 17.976 -12.003 -43.721 1.00 103.78 ? 660 TRP A CD1 1 ATOM 4927 C CD2 . TRP A 1 641 ? 17.496 -9.834 -43.981 1.00 119.49 ? 660 TRP A CD2 1 ATOM 4928 N NE1 . TRP A 1 641 ? 19.161 -11.330 -43.882 1.00 106.15 ? 660 TRP A NE1 1 ATOM 4929 C CE2 . TRP A 1 641 ? 18.894 -9.996 -44.043 1.00 119.76 ? 660 TRP A CE2 1 ATOM 4930 C CE3 . TRP A 1 641 ? 16.958 -8.550 -44.119 1.00 133.16 ? 660 TRP A CE3 1 ATOM 4931 C CZ2 . TRP A 1 641 ? 19.762 -8.924 -44.237 1.00 131.72 ? 660 TRP A CZ2 1 ATOM 4932 C CZ3 . TRP A 1 641 ? 17.822 -7.487 -44.312 1.00 140.89 ? 660 TRP A CZ3 1 ATOM 4933 C CH2 . TRP A 1 641 ? 19.208 -7.680 -44.368 1.00 140.42 ? 660 TRP A CH2 1 ATOM 4934 N N . THR A 1 642 ? 14.016 -9.846 -45.824 1.00 112.62 ? 661 THR A N 1 ATOM 4935 C CA . THR A 1 642 ? 13.711 -8.851 -46.849 1.00 107.15 ? 661 THR A CA 1 ATOM 4936 C C . THR A 1 642 ? 14.359 -7.503 -46.550 1.00 100.48 ? 661 THR A C 1 ATOM 4937 O O . THR A 1 642 ? 14.122 -6.915 -45.489 1.00 98.50 ? 661 THR A O 1 ATOM 4938 C CB . THR A 1 642 ? 12.198 -8.677 -46.982 1.00 107.66 ? 661 THR A CB 1 ATOM 4939 O OG1 . THR A 1 642 ? 11.641 -8.331 -45.708 1.00 94.88 ? 661 THR A OG1 1 ATOM 4940 C CG2 . THR A 1 642 ? 11.560 -9.969 -47.471 1.00 101.03 ? 661 THR A CG2 1 ATOM 4941 N N . LEU A 1 643 ? 15.180 -7.027 -47.486 1.00 103.29 ? 662 LEU A N 1 ATOM 4942 C CA . LEU A 1 643 ? 15.671 -5.654 -47.460 1.00 104.03 ? 662 LEU A CA 1 ATOM 4943 C C . LEU A 1 643 ? 14.522 -4.658 -47.618 1.00 102.07 ? 662 LEU A C 1 ATOM 4944 O O . LEU A 1 643 ? 13.504 -4.942 -48.255 1.00 114.27 ? 662 LEU A O 1 ATOM 4945 C CB . LEU A 1 643 ? 16.711 -5.429 -48.561 1.00 107.71 ? 662 LEU A CB 1 ATOM 4946 C CG . LEU A 1 643 ? 18.155 -5.911 -48.358 1.00 115.95 ? 662 LEU A CG 1 ATOM 4947 C CD1 . LEU A 1 643 ? 18.834 -5.123 -47.243 1.00 112.32 ? 662 LEU A CD1 1 ATOM 4948 C CD2 . LEU A 1 643 ? 18.254 -7.412 -48.103 1.00 121.03 ? 662 LEU A CD2 1 ATOM 4949 N N . SER A 1 644 ? 14.698 -3.480 -47.020 1.00 104.83 ? 663 SER A N 1 ATOM 4950 C CA . SER A 1 644 ? 13.707 -2.411 -47.106 1.00 108.53 ? 663 SER A CA 1 ATOM 4951 C C . SER A 1 644 ? 13.481 -1.967 -48.549 1.00 123.69 ? 663 SER A C 1 ATOM 4952 O O . SER A 1 644 ? 14.423 -1.855 -49.339 1.00 140.22 ? 663 SER A O 1 ATOM 4953 C CB . SER A 1 644 ? 14.149 -1.215 -46.263 1.00 100.21 ? 663 SER A CB 1 ATOM 4954 O OG . SER A 1 644 ? 15.435 -0.767 -46.654 1.00 102.51 ? 663 SER A OG 1 ATOM 4955 N N . ARG A 1 645 ? 12.217 -1.711 -48.889 1.00 117.16 ? 664 ARG A N 1 ATOM 4956 C CA . ARG A 1 645 ? 11.839 -1.299 -50.233 1.00 123.88 ? 664 ARG A CA 1 ATOM 4957 C C . ARG A 1 645 ? 12.094 0.195 -50.441 1.00 130.52 ? 664 ARG A C 1 ATOM 4958 O O . ARG A 1 645 ? 12.308 0.960 -49.497 1.00 123.07 ? 664 ARG A O 1 ATOM 4959 C CB . ARG A 1 645 ? 10.365 -1.601 -50.495 1.00 121.46 ? 664 ARG A CB 1 ATOM 4960 C CG . ARG A 1 645 ? 9.425 -0.844 -49.567 1.00 116.76 ? 664 ARG A CG 1 ATOM 4961 C CD . ARG A 1 645 ? 8.005 -1.388 -49.606 1.00 117.49 ? 664 ARG A CD 1 ATOM 4962 N NE . ARG A 1 645 ? 7.266 -0.897 -50.762 1.00 116.33 ? 664 ARG A NE 1 ATOM 4963 C CZ . ARG A 1 645 ? 6.048 -1.280 -51.121 1.00 132.82 ? 664 ARG A CZ 1 ATOM 4964 N NH1 . ARG A 1 645 ? 5.571 -2.450 -50.729 1.00 148.98 ? 664 ARG A NH1 1 ATOM 4965 N NH2 . ARG A 1 645 ? 5.478 -0.684 -52.160 1.00 139.16 ? 664 ARG A NH2 1 ATOM 4966 N N . LYS A 1 646 ? 12.071 0.608 -51.712 1.00 135.56 ? 665 LYS A N 1 ATOM 4967 C CA . LYS A 1 646 ? 12.193 2.020 -52.086 1.00 142.15 ? 665 LYS A CA 1 ATOM 4968 C C . LYS A 1 646 ? 10.825 2.706 -52.014 1.00 143.28 ? 665 LYS A C 1 ATOM 4969 O O . LYS A 1 646 ? 10.213 3.073 -53.019 1.00 163.83 ? 665 LYS A O 1 ATOM 4970 C CB . LYS A 1 646 ? 12.810 2.162 -53.473 1.00 156.65 ? 665 LYS A CB 1 ATOM 4971 C CG . LYS A 1 646 ? 14.332 1.970 -53.568 1.00 154.48 ? 665 LYS A CG 1 ATOM 4972 C CD . LYS A 1 646 ? 14.822 0.617 -53.074 1.00 129.37 ? 665 LYS A CD 1 ATOM 4973 C CE . LYS A 1 646 ? 16.249 0.349 -53.533 1.00 115.45 ? 665 LYS A CE 1 ATOM 4974 N NZ . LYS A 1 646 ? 17.219 1.329 -52.971 1.00 116.50 ? 665 LYS A NZ 1 ATOM 4975 N N . ARG A 1 647 ? 10.354 2.879 -50.778 1.00 127.13 ? 666 ARG A N 1 ATOM 4976 C CA . ARG A 1 647 ? 9.054 3.473 -50.466 1.00 121.20 ? 666 ARG A CA 1 ATOM 4977 C C . ARG A 1 647 ? 7.897 2.793 -51.195 1.00 126.79 ? 666 ARG A C 1 ATOM 4978 O O . ARG A 1 647 ? 7.984 1.619 -51.564 1.00 124.04 ? 666 ARG A O 1 ATOM 4979 C CB . ARG A 1 647 ? 9.079 4.969 -50.803 1.00 99.37 ? 666 ARG A CB 1 ATOM 4980 C CG . ARG A 1 647 ? 9.122 5.897 -49.592 1.00 95.81 ? 666 ARG A CG 1 ATOM 4981 C CD . ARG A 1 647 ? 7.866 5.793 -48.747 1.00 92.46 ? 666 ARG A CD 1 ATOM 4982 N NE . ARG A 1 647 ? 6.679 6.235 -49.468 1.00 98.72 ? 666 ARG A NE 1 ATOM 4983 C CZ . ARG A 1 647 ? 5.443 6.183 -48.987 1.00 120.87 ? 666 ARG A CZ 1 ATOM 4984 N NH1 . ARG A 1 647 ? 5.176 5.444 -47.923 1.00 95.34 ? 666 ARG A NH1 1 ATOM 4985 N NH2 . ARG A 1 647 ? 4.439 6.649 -49.717 1.00 155.71 ? 666 ARG A NH2 1 ATOM 4986 N N . LEU A 1 648 ? 6.803 3.531 -51.391 1.00 131.33 ? 667 LEU A N 1 ATOM 4987 C CA . LEU A 1 648 ? 5.608 3.026 -52.065 1.00 144.43 ? 667 LEU A CA 1 ATOM 4988 C C . LEU A 1 648 ? 5.774 2.920 -53.581 1.00 151.00 ? 667 LEU A C 1 ATOM 4989 O O . LEU A 1 648 ? 4.985 2.221 -54.229 1.00 162.76 ? 667 LEU A O 1 ATOM 4990 C CB . LEU A 1 648 ? 4.410 3.924 -51.735 1.00 136.46 ? 667 LEU A CB 1 ATOM 4991 C CG . LEU A 1 648 ? 3.024 3.651 -52.336 1.00 117.78 ? 667 LEU A CG 1 ATOM 4992 C CD1 . LEU A 1 648 ? 2.559 2.247 -51.992 1.00 119.20 ? 667 LEU A CD1 1 ATOM 4993 C CD2 . LEU A 1 648 ? 2.005 4.683 -51.871 1.00 91.19 ? 667 LEU A CD2 1 ATOM 4994 N N . SER A 1 649 ? 6.789 3.584 -54.153 1.00 121.34 ? 668 SER A N 1 ATOM 4995 C CA . SER A 1 649 ? 6.899 3.717 -55.598 1.00 112.19 ? 668 SER A CA 1 ATOM 4996 C C . SER A 1 649 ? 6.931 2.376 -56.330 1.00 114.82 ? 668 SER A C 1 ATOM 4997 O O . SER A 1 649 ? 6.273 2.223 -57.360 1.00 138.09 ? 668 SER A O 1 ATOM 4998 C CB . SER A 1 649 ? 8.151 4.540 -55.949 1.00 122.36 ? 668 SER A CB 1 ATOM 4999 O OG . SER A 1 649 ? 8.106 5.807 -55.319 1.00 136.42 ? 668 SER A OG 1 ATOM 5000 N N . CYS A 1 650 ? 7.680 1.407 -55.813 1.00 107.62 ? 669 CYS A N 1 ATOM 5001 C CA . CYS A 1 650 ? 7.967 0.160 -56.517 1.00 125.37 ? 669 CYS A CA 1 ATOM 5002 C C . CYS A 1 650 ? 8.544 0.410 -57.920 1.00 154.81 ? 669 CYS A C 1 ATOM 5003 O O . CYS A 1 650 ? 7.914 0.079 -58.929 1.00 155.42 ? 669 CYS A O 1 ATOM 5004 C CB . CYS A 1 650 ? 6.735 -0.734 -56.586 1.00 123.58 ? 669 CYS A CB 1 ATOM 5005 S SG . CYS A 1 650 ? 6.082 -1.277 -54.987 1.00 139.32 ? 669 CYS A SG 1 ATOM 5006 N N . PRO A 1 651 ? 9.743 1.012 -58.009 1.00 173.60 ? 670 PRO A N 1 ATOM 5007 C CA . PRO A 1 651 ? 10.297 1.331 -59.328 1.00 174.08 ? 670 PRO A CA 1 ATOM 5008 C C . PRO A 1 651 ? 10.596 0.089 -60.172 1.00 172.78 ? 670 PRO A C 1 ATOM 5009 O O . PRO A 1 651 ? 11.069 -0.908 -59.635 1.00 172.14 ? 670 PRO A O 1 ATOM 5010 C CB . PRO A 1 651 ? 11.612 2.072 -58.988 1.00 172.80 ? 670 PRO A CB 1 ATOM 5011 C CG . PRO A 1 651 ? 11.425 2.546 -57.579 1.00 169.52 ? 670 PRO A CG 1 ATOM 5012 C CD . PRO A 1 651 ? 10.632 1.465 -56.925 1.00 174.24 ? 670 PRO A CD 1 ATOM 5013 N N . ALA B 2 1 ? -58.824 46.857 -84.769 1.00 160.85 ? 757 ALA B N 1 ATOM 5014 C CA . ALA B 2 1 ? -58.648 45.649 -85.567 1.00 166.09 ? 757 ALA B CA 1 ATOM 5015 C C . ALA B 2 1 ? -57.541 44.766 -84.996 1.00 176.18 ? 757 ALA B C 1 ATOM 5016 O O . ALA B 2 1 ? -57.664 44.238 -83.890 1.00 187.72 ? 757 ALA B O 1 ATOM 5017 C CB . ALA B 2 1 ? -58.348 46.011 -87.014 1.00 161.76 ? 757 ALA B CB 1 ATOM 5018 N N . LEU B 2 2 ? -56.457 44.608 -85.759 1.00 172.33 ? 758 LEU B N 1 ATOM 5019 C CA . LEU B 2 2 ? -55.355 43.746 -85.348 1.00 171.83 ? 758 LEU B CA 1 ATOM 5020 C C . LEU B 2 2 ? -54.478 44.381 -84.270 1.00 162.59 ? 758 LEU B C 1 ATOM 5021 O O . LEU B 2 2 ? -53.785 43.657 -83.547 1.00 126.60 ? 758 LEU B O 1 ATOM 5022 C CB . LEU B 2 2 ? -54.510 43.380 -86.574 1.00 163.19 ? 758 LEU B CB 1 ATOM 5023 C CG . LEU B 2 2 ? -53.504 42.227 -86.501 1.00 155.14 ? 758 LEU B CG 1 ATOM 5024 C CD1 . LEU B 2 2 ? -54.219 40.901 -86.297 1.00 128.45 ? 758 LEU B CD1 1 ATOM 5025 C CD2 . LEU B 2 2 ? -52.660 42.187 -87.766 1.00 129.19 ? 758 LEU B CD2 1 ATOM 5026 N N . GLU B 2 3 ? -54.496 45.708 -84.149 1.00 163.50 ? 759 GLU B N 1 ATOM 5027 C CA . GLU B 2 3 ? -53.682 46.452 -83.192 1.00 139.63 ? 759 GLU B CA 1 ATOM 5028 C C . GLU B 2 3 ? -54.396 46.737 -81.868 1.00 146.12 ? 759 GLU B C 1 ATOM 5029 O O . GLU B 2 3 ? -53.932 47.588 -81.102 1.00 152.24 ? 759 GLU B O 1 ATOM 5030 C CB . GLU B 2 3 ? -53.178 47.753 -83.833 1.00 132.97 ? 759 GLU B CB 1 ATOM 5031 C CG . GLU B 2 3 ? -54.161 48.478 -84.761 1.00 142.62 ? 759 GLU B CG 1 ATOM 5032 C CD . GLU B 2 3 ? -55.492 48.807 -84.116 1.00 147.74 ? 759 GLU B CD 1 ATOM 5033 O OE1 . GLU B 2 3 ? -55.549 49.773 -83.327 1.00 147.68 ? 759 GLU B OE1 1 ATOM 5034 O OE2 . GLU B 2 3 ? -56.484 48.109 -84.413 1.00 147.88 ? 759 GLU B OE2 1 ATOM 5035 N N . ILE B 2 4 ? -55.515 46.059 -81.595 1.00 156.41 ? 760 ILE B N 1 ATOM 5036 C CA . ILE B 2 4 ? -56.265 46.268 -80.359 1.00 160.09 ? 760 ILE B CA 1 ATOM 5037 C C . ILE B 2 4 ? -55.421 45.950 -79.122 1.00 149.21 ? 760 ILE B C 1 ATOM 5038 O O . ILE B 2 4 ? -54.615 45.009 -79.112 1.00 127.24 ? 760 ILE B O 1 ATOM 5039 C CB . ILE B 2 4 ? -57.557 45.433 -80.393 1.00 153.20 ? 760 ILE B CB 1 ATOM 5040 C CG1 . ILE B 2 4 ? -58.476 45.795 -79.223 1.00 149.53 ? 760 ILE B CG1 1 ATOM 5041 C CG2 . ILE B 2 4 ? -57.246 43.938 -80.410 1.00 144.10 ? 760 ILE B CG2 1 ATOM 5042 C CD1 . ILE B 2 4 ? -59.885 45.267 -79.374 1.00 140.65 ? 760 ILE B CD1 1 ATOM 5043 N N . LEU B 2 5 ? -55.595 46.763 -78.075 1.00 145.69 ? 761 LEU B N 1 ATOM 5044 C CA . LEU B 2 5 ? -54.916 46.617 -76.792 1.00 126.97 ? 761 LEU B CA 1 ATOM 5045 C C . LEU B 2 5 ? -55.933 46.423 -75.671 1.00 145.26 ? 761 LEU B C 1 ATOM 5046 O O . LEU B 2 5 ? -57.119 46.731 -75.817 1.00 152.69 ? 761 LEU B O 1 ATOM 5047 C CB . LEU B 2 5 ? -54.035 47.831 -76.463 1.00 123.05 ? 761 LEU B CB 1 ATOM 5048 C CG . LEU B 2 5 ? -52.847 48.160 -77.362 1.00 121.81 ? 761 LEU B CG 1 ATOM 5049 C CD1 . LEU B 2 5 ? -52.191 49.453 -76.906 1.00 121.90 ? 761 LEU B CD1 1 ATOM 5050 C CD2 . LEU B 2 5 ? -51.855 47.020 -77.335 1.00 116.92 ? 761 LEU B CD2 1 ATOM 5051 N N . GLN B 2 6 ? -55.445 45.904 -74.539 1.00 152.06 ? 762 GLN B N 1 ATOM 5052 C CA . GLN B 2 6 ? -56.262 45.616 -73.363 1.00 156.47 ? 762 GLN B CA 1 ATOM 5053 C C . GLN B 2 6 ? -55.892 46.485 -72.161 1.00 155.83 ? 762 GLN B C 1 ATOM 5054 O O . GLN B 2 6 ? -56.253 46.153 -71.028 1.00 163.97 ? 762 GLN B O 1 ATOM 5055 C CB . GLN B 2 6 ? -56.159 44.134 -72.998 1.00 153.86 ? 762 GLN B CB 1 ATOM 5056 C CG . GLN B 2 6 ? -56.713 43.187 -74.055 1.00 168.38 ? 762 GLN B CG 1 ATOM 5057 C CD . GLN B 2 6 ? -58.159 43.487 -74.418 1.00 180.06 ? 762 GLN B CD 1 ATOM 5058 O OE1 . GLN B 2 6 ? -59.038 43.504 -73.556 1.00 184.39 ? 762 GLN B OE1 1 ATOM 5059 N NE2 . GLN B 2 6 ? -58.410 43.724 -75.701 1.00 178.21 ? 762 GLN B NE2 1 ATOM 5060 N N . GLU B 2 7 ? -55.170 47.583 -72.397 1.00 158.14 ? 763 GLU B N 1 ATOM 5061 C CA . GLU B 2 7 ? -54.574 48.478 -71.402 1.00 167.76 ? 763 GLU B CA 1 ATOM 5062 C C . GLU B 2 7 ? -55.304 48.640 -70.069 1.00 154.74 ? 763 GLU B C 1 ATOM 5063 O O . GLU B 2 7 ? -56.469 49.049 -70.024 1.00 130.04 ? 763 GLU B O 1 ATOM 5064 C CB . GLU B 2 7 ? -54.371 49.866 -72.019 1.00 180.90 ? 763 GLU B CB 1 ATOM 5065 C CG . GLU B 2 7 ? -53.182 49.950 -72.966 1.00 178.92 ? 763 GLU B CG 1 ATOM 5066 C CD . GLU B 2 7 ? -51.843 49.969 -72.239 1.00 170.24 ? 763 GLU B CD 1 ATOM 5067 O OE1 . GLU B 2 7 ? -51.827 49.885 -70.991 1.00 168.18 ? 763 GLU B OE1 1 ATOM 5068 O OE2 . GLU B 2 7 ? -50.801 50.064 -72.920 1.00 163.98 ? 763 GLU B OE2 1 ATOM 5069 N N . GLU B 2 8 ? -54.594 48.322 -68.982 1.00 149.94 ? 764 GLU B N 1 ATOM 5070 C CA . GLU B 2 8 ? -55.079 48.426 -67.600 1.00 133.95 ? 764 GLU B CA 1 ATOM 5071 C C . GLU B 2 8 ? -56.409 47.705 -67.380 1.00 122.51 ? 764 GLU B C 1 ATOM 5072 O O . GLU B 2 8 ? -57.323 48.205 -66.719 1.00 123.98 ? 764 GLU B O 1 ATOM 5073 C CB . GLU B 2 8 ? -55.157 49.886 -67.150 1.00 137.92 ? 764 GLU B CB 1 ATOM 5074 C CG . GLU B 2 8 ? -55.152 50.047 -65.629 1.00 127.77 ? 764 GLU B CG 1 ATOM 5075 C CD . GLU B 2 8 ? -53.944 49.391 -64.976 1.00 111.23 ? 764 GLU B CD 1 ATOM 5076 O OE1 . GLU B 2 8 ? -52.805 49.830 -65.243 1.00 109.34 ? 764 GLU B OE1 1 ATOM 5077 O OE2 . GLU B 2 8 ? -54.134 48.432 -64.195 1.00 109.03 ? 764 GLU B OE2 1 ATOM 5078 N N . ASP B 2 9 ? -56.516 46.517 -67.956 1.00 116.09 ? 765 ASP B N 1 ATOM 5079 C CA . ASP B 2 9 ? -57.539 45.541 -67.604 1.00 116.85 ? 765 ASP B CA 1 ATOM 5080 C C . ASP B 2 9 ? -56.845 44.203 -67.445 1.00 112.12 ? 765 ASP B C 1 ATOM 5081 O O . ASP B 2 9 ? -57.201 43.181 -68.037 1.00 112.02 ? 765 ASP B O 1 ATOM 5082 C CB . ASP B 2 9 ? -58.656 45.492 -68.642 1.00 121.41 ? 765 ASP B CB 1 ATOM 5083 C CG . ASP B 2 9 ? -59.846 44.674 -68.178 1.00 130.04 ? 765 ASP B CG 1 ATOM 5084 O OD1 . ASP B 2 9 ? -60.770 44.451 -68.988 1.00 142.35 ? 765 ASP B OD1 1 ATOM 5085 O OD2 . ASP B 2 9 ? -59.855 44.253 -67.002 1.00 128.40 ? 765 ASP B OD2 1 ATOM 5086 N N . LEU B 2 10 ? -55.814 44.241 -66.605 1.00 108.25 ? 766 LEU B N 1 ATOM 5087 C CA . LEU B 2 10 ? -54.852 43.178 -66.389 1.00 114.30 ? 766 LEU B CA 1 ATOM 5088 C C . LEU B 2 10 ? -54.645 43.014 -64.891 1.00 124.16 ? 766 LEU B C 1 ATOM 5089 O O . LEU B 2 10 ? -55.062 43.858 -64.092 1.00 139.65 ? 766 LEU B O 1 ATOM 5090 C CB . LEU B 2 10 ? -53.516 43.514 -67.062 1.00 101.17 ? 766 LEU B CB 1 ATOM 5091 C CG . LEU B 2 10 ? -53.584 43.913 -68.538 1.00 138.19 ? 766 LEU B CG 1 ATOM 5092 C CD1 . LEU B 2 10 ? -52.227 44.393 -69.012 1.00 123.78 ? 766 LEU B CD1 1 ATOM 5093 C CD2 . LEU B 2 10 ? -54.111 42.799 -69.420 1.00 148.64 ? 766 LEU B CD2 1 ATOM 5094 N N . ILE B 2 11 ? -54.013 41.903 -64.503 1.00 118.32 ? 767 ILE B N 1 ATOM 5095 C CA . ILE B 2 11 ? -53.662 41.719 -63.101 1.00 117.84 ? 767 ILE B CA 1 ATOM 5096 C C . ILE B 2 11 ? -52.752 42.862 -62.668 1.00 122.50 ? 767 ILE B C 1 ATOM 5097 O O . ILE B 2 11 ? -51.931 43.362 -63.449 1.00 122.52 ? 767 ILE B O 1 ATOM 5098 C CB . ILE B 2 11 ? -53.002 40.348 -62.885 1.00 118.22 ? 767 ILE B CB 1 ATOM 5099 C CG1 . ILE B 2 11 ? -51.688 40.251 -63.662 1.00 99.01 ? 767 ILE B CG1 1 ATOM 5100 C CG2 . ILE B 2 11 ? -53.950 39.233 -63.297 1.00 135.37 ? 767 ILE B CG2 1 ATOM 5101 C CD1 . ILE B 2 11 ? -50.946 38.958 -63.430 1.00 87.26 ? 767 ILE B CD1 1 ATOM 5102 N N . ASP B 2 12 ? -52.905 43.296 -61.416 1.00 132.94 ? 768 ASP B N 1 ATOM 5103 C CA . ASP B 2 12 ? -52.421 44.603 -60.990 1.00 140.63 ? 768 ASP B CA 1 ATOM 5104 C C . ASP B 2 12 ? -51.067 44.559 -60.282 1.00 112.41 ? 768 ASP B C 1 ATOM 5105 O O . ASP B 2 12 ? -50.796 45.430 -59.447 1.00 109.23 ? 768 ASP B O 1 ATOM 5106 C CB . ASP B 2 12 ? -53.473 45.289 -60.112 1.00 145.77 ? 768 ASP B CB 1 ATOM 5107 C CG . ASP B 2 12 ? -53.794 44.510 -58.846 1.00 143.42 ? 768 ASP B CG 1 ATOM 5108 O OD1 . ASP B 2 12 ? -53.146 43.476 -58.579 1.00 145.16 ? 768 ASP B OD1 1 ATOM 5109 O OD2 . ASP B 2 12 ? -54.710 44.941 -58.114 1.00 139.52 ? 768 ASP B OD2 1 ATOM 5110 N N . GLU B 2 13 ? -50.246 43.535 -60.545 1.00 86.81 ? 769 GLU B N 1 ATOM 5111 C CA . GLU B 2 13 ? -48.852 43.488 -60.095 1.00 83.22 ? 769 GLU B CA 1 ATOM 5112 C C . GLU B 2 13 ? -48.752 43.165 -58.607 1.00 98.20 ? 769 GLU B C 1 ATOM 5113 O O . GLU B 2 13 ? -47.875 42.403 -58.184 1.00 77.92 ? 769 GLU B O 1 ATOM 5114 C CB . GLU B 2 13 ? -48.113 44.792 -60.422 1.00 84.12 ? 769 GLU B CB 1 ATOM 5115 C CG . GLU B 2 13 ? -46.754 44.925 -59.749 1.00 80.98 ? 769 GLU B CG 1 ATOM 5116 C CD . GLU B 2 13 ? -46.109 46.277 -59.989 1.00 87.54 ? 769 GLU B CD 1 ATOM 5117 O OE1 . GLU B 2 13 ? -46.673 47.077 -60.765 1.00 99.61 ? 769 GLU B OE1 1 ATOM 5118 O OE2 . GLU B 2 13 ? -45.036 46.538 -59.405 1.00 93.63 ? 769 GLU B OE2 1 ATOM 5119 N N . ASP B 2 14 ? -49.652 43.748 -57.812 1.00 99.59 ? 770 ASP B N 1 ATOM 5120 C CA . ASP B 2 14 ? -49.696 43.467 -56.382 1.00 82.47 ? 770 ASP B CA 1 ATOM 5121 C C . ASP B 2 14 ? -49.873 41.979 -56.124 1.00 80.22 ? 770 ASP B C 1 ATOM 5122 O O . ASP B 2 14 ? -49.269 41.422 -55.200 1.00 85.74 ? 770 ASP B O 1 ATOM 5123 C CB . ASP B 2 14 ? -50.842 44.246 -55.733 1.00 109.90 ? 770 ASP B CB 1 ATOM 5124 C CG . ASP B 2 14 ? -50.689 45.748 -55.875 1.00 121.89 ? 770 ASP B CG 1 ATOM 5125 O OD1 . ASP B 2 14 ? -49.543 46.219 -56.029 1.00 126.07 ? 770 ASP B OD1 1 ATOM 5126 O OD2 . ASP B 2 14 ? -51.719 46.457 -55.838 1.00 109.64 ? 770 ASP B OD2 1 ATOM 5127 N N . ASP B 2 15 ? -50.674 41.316 -56.950 1.00 81.48 ? 771 ASP B N 1 ATOM 5128 C CA . ASP B 2 15 ? -50.953 39.896 -56.828 1.00 79.80 ? 771 ASP B CA 1 ATOM 5129 C C . ASP B 2 15 ? -49.975 39.024 -57.610 1.00 82.41 ? 771 ASP B C 1 ATOM 5130 O O . ASP B 2 15 ? -50.260 37.842 -57.829 1.00 98.60 ? 771 ASP B O 1 ATOM 5131 C CB . ASP B 2 15 ? -52.384 39.610 -57.288 1.00 83.05 ? 771 ASP B CB 1 ATOM 5132 C CG . ASP B 2 15 ? -53.429 40.227 -56.376 1.00 101.01 ? 771 ASP B CG 1 ATOM 5133 O OD1 . ASP B 2 15 ? -53.066 40.695 -55.277 1.00 110.65 ? 771 ASP B OD1 1 ATOM 5134 O OD2 . ASP B 2 15 ? -54.617 40.254 -56.765 1.00 108.21 ? 771 ASP B OD2 1 ATOM 5135 N N . ILE B 2 16 ? -48.832 39.557 -58.027 1.00 75.37 ? 772 ILE B N 1 ATOM 5136 C CA . ILE B 2 16 ? -47.821 38.773 -58.733 1.00 72.59 ? 772 ILE B CA 1 ATOM 5137 C C . ILE B 2 16 ? -46.672 38.484 -57.772 1.00 72.02 ? 772 ILE B C 1 ATOM 5138 O O . ILE B 2 16 ? -45.989 39.428 -57.341 1.00 69.00 ? 772 ILE B O 1 ATOM 5139 C CB . ILE B 2 16 ? -47.304 39.517 -59.973 1.00 83.00 ? 772 ILE B CB 1 ATOM 5140 C CG1 . ILE B 2 16 ? -48.427 39.759 -60.979 1.00 85.72 ? 772 ILE B CG1 1 ATOM 5141 C CG2 . ILE B 2 16 ? -46.155 38.749 -60.610 1.00 70.66 ? 772 ILE B CG2 1 ATOM 5142 C CD1 . ILE B 2 16 ? -47.973 40.521 -62.204 1.00 84.96 ? 772 ILE B CD1 1 ATOM 5143 N N . PRO B 2 17 ? -46.421 37.213 -57.414 1.00 100.78 ? 773 PRO B N 1 ATOM 5144 C CA . PRO B 2 17 ? -45.201 36.880 -56.666 1.00 111.97 ? 773 PRO B CA 1 ATOM 5145 C C . PRO B 2 17 ? -43.927 37.277 -57.398 1.00 62.33 ? 773 PRO B C 1 ATOM 5146 O O . PRO B 2 17 ? -43.617 36.714 -58.452 1.00 61.75 ? 773 PRO B O 1 ATOM 5147 C CB . PRO B 2 17 ? -45.304 35.358 -56.503 1.00 121.15 ? 773 PRO B CB 1 ATOM 5148 C CG . PRO B 2 17 ? -46.775 35.101 -56.458 1.00 114.55 ? 773 PRO B CG 1 ATOM 5149 C CD . PRO B 2 17 ? -47.359 36.075 -57.461 1.00 112.23 ? 773 PRO B CD 1 ATOM 5150 N N . VAL B 2 18 ? -43.178 38.222 -56.844 1.00 62.02 ? 774 VAL B N 1 ATOM 5151 C CA . VAL B 2 18 ? -41.953 38.717 -57.467 1.00 70.23 ? 774 VAL B CA 1 ATOM 5152 C C . VAL B 2 18 ? -40.772 37.846 -57.049 1.00 57.93 ? 774 VAL B C 1 ATOM 5153 O O . VAL B 2 18 ? -40.562 37.579 -55.860 1.00 56.62 ? 774 VAL B O 1 ATOM 5154 C CB . VAL B 2 18 ? -41.717 40.201 -57.140 1.00 62.66 ? 774 VAL B CB 1 ATOM 5155 C CG1 . VAL B 2 18 ? -41.720 40.408 -55.682 1.00 66.14 ? 774 VAL B CG1 1 ATOM 5156 C CG2 . VAL B 2 18 ? -40.387 40.666 -57.722 1.00 61.70 ? 774 VAL B CG2 1 ATOM 5157 N N . ARG B 2 19 ? -40.012 37.393 -58.039 1.00 56.88 ? 775 ARG B N 1 ATOM 5158 C CA . ARG B 2 19 ? -38.869 36.509 -57.853 1.00 54.14 ? 775 ARG B CA 1 ATOM 5159 C C . ARG B 2 19 ? -37.598 37.318 -57.620 1.00 53.46 ? 775 ARG B C 1 ATOM 5160 O O . ARG B 2 19 ? -37.269 38.212 -58.406 1.00 54.69 ? 775 ARG B O 1 ATOM 5161 C CB . ARG B 2 19 ? -38.735 35.598 -59.072 1.00 53.64 ? 775 ARG B CB 1 ATOM 5162 C CG . ARG B 2 19 ? -39.944 34.681 -59.227 1.00 54.25 ? 775 ARG B CG 1 ATOM 5163 C CD . ARG B 2 19 ? -39.677 33.513 -60.157 1.00 65.08 ? 775 ARG B CD 1 ATOM 5164 N NE . ARG B 2 19 ? -39.472 33.959 -61.533 1.00 72.39 ? 775 ARG B NE 1 ATOM 5165 C CZ . ARG B 2 19 ? -38.291 34.039 -62.135 1.00 81.01 ? 775 ARG B CZ 1 ATOM 5166 N NH1 . ARG B 2 19 ? -37.183 33.737 -61.474 1.00 51.41 ? 775 ARG B NH1 1 ATOM 5167 N NH2 . ARG B 2 19 ? -38.217 34.448 -63.394 1.00 87.86 ? 775 ARG B NH2 1 ATOM 5168 N N . SER B 2 20 ? -36.889 36.999 -56.534 1.00 70.17 ? 776 SER B N 1 ATOM 5169 C CA . SER B 2 20 ? -35.821 37.854 -56.019 1.00 78.10 ? 776 SER B CA 1 ATOM 5170 C C . SER B 2 20 ? -34.619 37.116 -55.442 1.00 57.65 ? 776 SER B C 1 ATOM 5171 O O . SER B 2 20 ? -33.527 37.696 -55.425 1.00 49.41 ? 776 SER B O 1 ATOM 5172 C CB . SER B 2 20 ? -36.378 38.794 -54.941 1.00 74.98 ? 776 SER B CB 1 ATOM 5173 O OG . SER B 2 20 ? -35.390 39.700 -54.486 1.00 101.22 ? 776 SER B OG 1 ATOM 5174 N N . PHE B 2 21 ? -34.750 35.867 -54.993 1.00 60.86 ? 777 PHE B N 1 ATOM 5175 C CA . PHE B 2 21 ? -33.665 35.139 -54.339 1.00 70.42 ? 777 PHE B CA 1 ATOM 5176 C C . PHE B 2 21 ? -33.010 34.214 -55.360 1.00 49.46 ? 777 PHE B C 1 ATOM 5177 O O . PHE B 2 21 ? -33.590 33.194 -55.747 1.00 47.70 ? 777 PHE B O 1 ATOM 5178 C CB . PHE B 2 21 ? -34.201 34.351 -53.144 1.00 89.66 ? 777 PHE B CB 1 ATOM 5179 C CG . PHE B 2 21 ? -33.145 33.608 -52.374 1.00 84.44 ? 777 PHE B CG 1 ATOM 5180 C CD1 . PHE B 2 21 ? -31.947 34.216 -52.037 1.00 93.98 ? 777 PHE B CD1 1 ATOM 5181 C CD2 . PHE B 2 21 ? -33.359 32.297 -51.981 1.00 67.43 ? 777 PHE B CD2 1 ATOM 5182 C CE1 . PHE B 2 21 ? -30.980 33.528 -51.326 1.00 95.96 ? 777 PHE B CE1 1 ATOM 5183 C CE2 . PHE B 2 21 ? -32.399 31.605 -51.271 1.00 81.30 ? 777 PHE B CE2 1 ATOM 5184 C CZ . PHE B 2 21 ? -31.207 32.222 -50.943 1.00 91.61 ? 777 PHE B CZ 1 ATOM 5185 N N . PHE B 2 22 ? -31.804 34.582 -55.802 1.00 44.10 ? 778 PHE B N 1 ATOM 5186 C CA . PHE B 2 22 ? -31.085 33.865 -56.853 1.00 60.46 ? 778 PHE B CA 1 ATOM 5187 C C . PHE B 2 22 ? -29.695 33.441 -56.384 1.00 46.79 ? 778 PHE B C 1 ATOM 5188 O O . PHE B 2 22 ? -28.688 34.026 -56.808 1.00 52.00 ? 778 PHE B O 1 ATOM 5189 C CB . PHE B 2 22 ? -30.962 34.743 -58.097 1.00 84.72 ? 778 PHE B CB 1 ATOM 5190 C CG . PHE B 2 22 ? -32.276 35.084 -58.734 1.00 106.25 ? 778 PHE B CG 1 ATOM 5191 C CD1 . PHE B 2 22 ? -32.995 36.192 -58.313 1.00 94.73 ? 778 PHE B CD1 1 ATOM 5192 C CD2 . PHE B 2 22 ? -32.785 34.312 -59.762 1.00 116.59 ? 778 PHE B CD2 1 ATOM 5193 C CE1 . PHE B 2 22 ? -34.203 36.517 -58.895 1.00 69.61 ? 778 PHE B CE1 1 ATOM 5194 C CE2 . PHE B 2 22 ? -33.993 34.633 -60.350 1.00 122.86 ? 778 PHE B CE2 1 ATOM 5195 C CZ . PHE B 2 22 ? -34.703 35.739 -59.915 1.00 98.78 ? 778 PHE B CZ 1 ATOM 5196 N N . PRO B 2 23 ? -29.595 32.432 -55.522 1.00 78.51 ? 779 PRO B N 1 ATOM 5197 C CA . PRO B 2 23 ? -28.278 31.990 -55.057 1.00 66.74 ? 779 PRO B CA 1 ATOM 5198 C C . PRO B 2 23 ? -27.655 30.982 -56.016 1.00 38.97 ? 779 PRO B C 1 ATOM 5199 O O . PRO B 2 23 ? -28.344 30.283 -56.762 1.00 56.78 ? 779 PRO B O 1 ATOM 5200 C CB . PRO B 2 23 ? -28.602 31.340 -53.706 1.00 61.64 ? 779 PRO B CB 1 ATOM 5201 C CG . PRO B 2 23 ? -29.937 30.714 -53.952 1.00 38.66 ? 779 PRO B CG 1 ATOM 5202 C CD . PRO B 2 23 ? -30.681 31.689 -54.855 1.00 40.21 ? 779 PRO B CD 1 ATOM 5203 N N . GLU B 2 24 ? -26.323 30.909 -55.977 1.00 38.64 ? 780 GLU B N 1 ATOM 5204 C CA . GLU B 2 24 ? -25.632 29.913 -56.790 1.00 38.16 ? 780 GLU B CA 1 ATOM 5205 C C . GLU B 2 24 ? -25.372 28.612 -56.043 1.00 82.80 ? 780 GLU B C 1 ATOM 5206 O O . GLU B 2 24 ? -25.334 27.547 -56.669 1.00 79.10 ? 780 GLU B O 1 ATOM 5207 C CB . GLU B 2 24 ? -24.308 30.467 -57.328 1.00 38.81 ? 780 GLU B CB 1 ATOM 5208 C CG . GLU B 2 24 ? -24.471 31.588 -58.342 1.00 40.20 ? 780 GLU B CG 1 ATOM 5209 C CD . GLU B 2 24 ? -23.167 32.305 -58.642 1.00 62.12 ? 780 GLU B CD 1 ATOM 5210 O OE1 . GLU B 2 24 ? -22.107 31.842 -58.174 1.00 73.01 ? 780 GLU B OE1 1 ATOM 5211 O OE2 . GLU B 2 24 ? -23.200 33.333 -59.349 1.00 71.47 ? 780 GLU B OE2 1 ATOM 5212 N N . ASN B 2 25 ? -25.198 28.668 -54.725 1.00 96.28 ? 781 ASN B N 1 ATOM 5213 C CA . ASN B 2 25 ? -25.193 27.468 -53.903 1.00 96.45 ? 781 ASN B CA 1 ATOM 5214 C C . ASN B 2 25 ? -25.790 27.802 -52.547 1.00 58.73 ? 781 ASN B C 1 ATOM 5215 O O . ASN B 2 25 ? -25.545 28.883 -52.005 1.00 51.82 ? 781 ASN B O 1 ATOM 5216 C CB . ASN B 2 25 ? -23.782 26.896 -53.723 1.00 109.08 ? 781 ASN B CB 1 ATOM 5217 C CG . ASN B 2 25 ? -23.758 25.680 -52.807 1.00 122.95 ? 781 ASN B CG 1 ATOM 5218 O OD1 . ASN B 2 25 ? -23.865 24.542 -53.265 1.00 150.18 ? 781 ASN B OD1 1 ATOM 5219 N ND2 . ASN B 2 25 ? -23.618 25.918 -51.508 1.00 99.41 ? 781 ASN B ND2 1 ATOM 5220 N N . TRP B 2 26 ? -26.583 26.877 -52.015 1.00 43.83 ? 782 TRP B N 1 ATOM 5221 C CA . TRP B 2 26 ? -27.311 27.098 -50.773 1.00 71.75 ? 782 TRP B CA 1 ATOM 5222 C C . TRP B 2 26 ? -27.429 25.767 -50.037 1.00 85.96 ? 782 TRP B C 1 ATOM 5223 O O . TRP B 2 26 ? -26.852 24.755 -50.449 1.00 85.54 ? 782 TRP B O 1 ATOM 5224 C CB . TRP B 2 26 ? -28.677 27.737 -51.054 1.00 35.52 ? 782 TRP B CB 1 ATOM 5225 C CG . TRP B 2 26 ? -29.586 26.888 -51.884 1.00 35.39 ? 782 TRP B CG 1 ATOM 5226 C CD1 . TRP B 2 26 ? -29.463 26.613 -53.214 1.00 56.60 ? 782 TRP B CD1 1 ATOM 5227 C CD2 . TRP B 2 26 ? -30.776 26.222 -51.445 1.00 42.50 ? 782 TRP B CD2 1 ATOM 5228 N NE1 . TRP B 2 26 ? -30.496 25.807 -53.629 1.00 46.45 ? 782 TRP B NE1 1 ATOM 5229 C CE2 . TRP B 2 26 ? -31.316 25.554 -52.562 1.00 44.11 ? 782 TRP B CE2 1 ATOM 5230 C CE3 . TRP B 2 26 ? -31.435 26.123 -50.216 1.00 74.06 ? 782 TRP B CE3 1 ATOM 5231 C CZ2 . TRP B 2 26 ? -32.483 24.796 -52.486 1.00 60.95 ? 782 TRP B CZ2 1 ATOM 5232 C CZ3 . TRP B 2 26 ? -32.594 25.370 -50.143 1.00 75.47 ? 782 TRP B CZ3 1 ATOM 5233 C CH2 . TRP B 2 26 ? -33.107 24.718 -51.272 1.00 54.47 ? 782 TRP B CH2 1 ATOM 5234 N N . LEU B 2 27 ? -28.167 25.785 -48.924 1.00 75.51 ? 783 LEU B N 1 ATOM 5235 C CA . LEU B 2 27 ? -28.383 24.608 -48.079 1.00 48.98 ? 783 LEU B CA 1 ATOM 5236 C C . LEU B 2 27 ? -27.065 24.050 -47.545 1.00 57.35 ? 783 LEU B C 1 ATOM 5237 O O . LEU B 2 27 ? -26.800 22.849 -47.615 1.00 54.23 ? 783 LEU B O 1 ATOM 5238 C CB . LEU B 2 27 ? -29.167 23.528 -48.829 1.00 34.54 ? 783 LEU B CB 1 ATOM 5239 C CG . LEU B 2 27 ? -30.235 22.729 -48.074 1.00 34.53 ? 783 LEU B CG 1 ATOM 5240 C CD1 . LEU B 2 27 ? -30.622 21.498 -48.879 1.00 76.20 ? 783 LEU B CD1 1 ATOM 5241 C CD2 . LEU B 2 27 ? -29.806 22.341 -46.671 1.00 34.68 ? 783 LEU B CD2 1 ATOM 5242 N N . TRP B 2 28 ? -26.219 24.938 -47.032 1.00 68.98 ? 784 TRP B N 1 ATOM 5243 C CA . TRP B 2 28 ? -24.863 24.574 -46.646 1.00 73.56 ? 784 TRP B CA 1 ATOM 5244 C C . TRP B 2 28 ? -24.793 24.089 -45.201 1.00 59.93 ? 784 TRP B C 1 ATOM 5245 O O . TRP B 2 28 ? -23.719 23.686 -44.742 1.00 54.94 ? 784 TRP B O 1 ATOM 5246 C CB . TRP B 2 28 ? -23.941 25.783 -46.853 1.00 35.69 ? 784 TRP B CB 1 ATOM 5247 C CG . TRP B 2 28 ? -22.468 25.524 -46.737 1.00 36.17 ? 784 TRP B CG 1 ATOM 5248 C CD1 . TRP B 2 28 ? -21.617 26.042 -45.805 1.00 82.59 ? 784 TRP B CD1 1 ATOM 5249 C CD2 . TRP B 2 28 ? -21.665 24.720 -47.609 1.00 36.32 ? 784 TRP B CD2 1 ATOM 5250 N NE1 . TRP B 2 28 ? -20.337 25.600 -46.034 1.00 82.40 ? 784 TRP B NE1 1 ATOM 5251 C CE2 . TRP B 2 28 ? -20.340 24.786 -47.136 1.00 79.79 ? 784 TRP B CE2 1 ATOM 5252 C CE3 . TRP B 2 28 ? -21.940 23.945 -48.740 1.00 77.53 ? 784 TRP B CE3 1 ATOM 5253 C CZ2 . TRP B 2 28 ? -19.292 24.106 -47.753 1.00 76.75 ? 784 TRP B CZ2 1 ATOM 5254 C CZ3 . TRP B 2 28 ? -20.898 23.271 -49.350 1.00 68.69 ? 784 TRP B CZ3 1 ATOM 5255 C CH2 . TRP B 2 28 ? -19.591 23.356 -48.855 1.00 53.65 ? 784 TRP B CH2 1 ATOM 5256 N N . ARG B 2 29 ? -25.918 24.123 -44.488 1.00 34.93 ? 785 ARG B N 1 ATOM 5257 C CA . ARG B 2 29 ? -26.006 23.669 -43.105 1.00 88.99 ? 785 ARG B CA 1 ATOM 5258 C C . ARG B 2 29 ? -25.587 22.210 -42.938 1.00 81.70 ? 785 ARG B C 1 ATOM 5259 O O . ARG B 2 29 ? -25.702 21.389 -43.854 1.00 52.31 ? 785 ARG B O 1 ATOM 5260 C CB . ARG B 2 29 ? -27.432 23.860 -42.586 1.00 59.69 ? 785 ARG B CB 1 ATOM 5261 C CG . ARG B 2 29 ? -28.472 23.010 -43.285 1.00 34.64 ? 785 ARG B CG 1 ATOM 5262 C CD . ARG B 2 29 ? -29.865 23.514 -42.976 1.00 51.96 ? 785 ARG B CD 1 ATOM 5263 N NE . ARG B 2 29 ? -30.072 24.826 -43.586 1.00 72.55 ? 785 ARG B NE 1 ATOM 5264 C CZ . ARG B 2 29 ? -31.258 25.399 -43.763 1.00 89.15 ? 785 ARG B CZ 1 ATOM 5265 N NH1 . ARG B 2 29 ? -32.355 24.827 -43.283 1.00 99.48 ? 785 ARG B NH1 1 ATOM 5266 N NH2 . ARG B 2 29 ? -31.335 26.590 -44.344 1.00 85.74 ? 785 ARG B NH2 1 ATOM 5267 N N . VAL B 2 30 ? -25.079 21.903 -41.746 1.00 95.86 ? 786 VAL B N 1 ATOM 5268 C CA . VAL B 2 30 ? -24.763 20.544 -41.321 1.00 53.48 ? 786 VAL B CA 1 ATOM 5269 C C . VAL B 2 30 ? -25.763 20.169 -40.238 1.00 34.58 ? 786 VAL B C 1 ATOM 5270 O O . VAL B 2 30 ? -25.918 20.900 -39.253 1.00 71.38 ? 786 VAL B O 1 ATOM 5271 C CB . VAL B 2 30 ? -23.320 20.426 -40.803 1.00 60.96 ? 786 VAL B CB 1 ATOM 5272 C CG1 . VAL B 2 30 ? -23.047 19.009 -40.326 1.00 35.05 ? 786 VAL B CG1 1 ATOM 5273 C CG2 . VAL B 2 30 ? -22.335 20.824 -41.887 1.00 38.97 ? 786 VAL B CG2 1 ATOM 5274 N N . GLU B 2 31 ? -26.443 19.040 -40.415 1.00 34.27 ? 787 GLU B N 1 ATOM 5275 C CA . GLU B 2 31 ? -27.514 18.632 -39.516 1.00 47.86 ? 787 GLU B CA 1 ATOM 5276 C C . GLU B 2 31 ? -27.182 17.305 -38.847 1.00 72.80 ? 787 GLU B C 1 ATOM 5277 O O . GLU B 2 31 ? -26.644 16.393 -39.483 1.00 75.04 ? 787 GLU B O 1 ATOM 5278 C CB . GLU B 2 31 ? -28.847 18.511 -40.268 1.00 34.19 ? 787 GLU B CB 1 ATOM 5279 C CG . GLU B 2 31 ? -29.528 19.838 -40.573 1.00 38.40 ? 787 GLU B CG 1 ATOM 5280 C CD . GLU B 2 31 ? -30.242 20.433 -39.373 1.00 78.46 ? 787 GLU B CD 1 ATOM 5281 O OE1 . GLU B 2 31 ? -30.195 19.826 -38.281 1.00 88.70 ? 787 GLU B OE1 1 ATOM 5282 O OE2 . GLU B 2 31 ? -30.858 21.508 -39.525 1.00 79.89 ? 787 GLU B OE2 1 ATOM 5283 N N . THR B 2 32 ? -27.494 17.215 -37.553 1.00 50.58 ? 788 THR B N 1 ATOM 5284 C CA . THR B 2 32 ? -27.448 15.950 -36.830 1.00 97.04 ? 788 THR B CA 1 ATOM 5285 C C . THR B 2 32 ? -28.683 15.123 -37.171 1.00 84.23 ? 788 THR B C 1 ATOM 5286 O O . THR B 2 32 ? -29.814 15.539 -36.892 1.00 87.19 ? 788 THR B O 1 ATOM 5287 C CB . THR B 2 32 ? -27.373 16.190 -35.323 1.00 95.95 ? 788 THR B CB 1 ATOM 5288 O OG1 . THR B 2 32 ? -28.234 17.279 -34.966 1.00 128.73 ? 788 THR B OG1 1 ATOM 5289 C CG2 . THR B 2 32 ? -25.953 16.514 -34.900 1.00 103.30 ? 788 THR B CG2 1 ATOM 5290 N N . VAL B 2 33 ? -28.465 13.961 -37.777 1.00 48.48 ? 789 VAL B N 1 ATOM 5291 C CA . VAL B 2 33 ? -29.535 13.080 -38.230 1.00 44.13 ? 789 VAL B CA 1 ATOM 5292 C C . VAL B 2 33 ? -29.458 11.807 -37.399 1.00 50.77 ? 789 VAL B C 1 ATOM 5293 O O . VAL B 2 33 ? -28.501 11.033 -37.524 1.00 33.90 ? 789 VAL B O 1 ATOM 5294 C CB . VAL B 2 33 ? -29.437 12.778 -39.731 1.00 44.59 ? 789 VAL B CB 1 ATOM 5295 C CG1 . VAL B 2 33 ? -30.520 11.795 -40.143 1.00 33.86 ? 789 VAL B CG1 1 ATOM 5296 C CG2 . VAL B 2 33 ? -29.563 14.060 -40.533 1.00 44.54 ? 789 VAL B CG2 1 ATOM 5297 N N . ASP B 2 34 ? -30.442 11.606 -36.520 1.00 51.68 ? 790 ASP B N 1 ATOM 5298 C CA . ASP B 2 34 ? -30.545 10.364 -35.755 1.00 68.73 ? 790 ASP B CA 1 ATOM 5299 C C . ASP B 2 34 ? -31.338 9.353 -36.582 1.00 67.92 ? 790 ASP B C 1 ATOM 5300 O O . ASP B 2 34 ? -32.540 9.148 -36.398 1.00 70.04 ? 790 ASP B O 1 ATOM 5301 C CB . ASP B 2 34 ? -31.192 10.629 -34.399 1.00 89.35 ? 790 ASP B CB 1 ATOM 5302 C CG . ASP B 2 34 ? -31.287 9.383 -33.533 1.00 81.89 ? 790 ASP B CG 1 ATOM 5303 O OD1 . ASP B 2 34 ? -30.687 8.347 -33.890 1.00 81.60 ? 790 ASP B OD1 1 ATOM 5304 O OD2 . ASP B 2 34 ? -31.967 9.447 -32.486 1.00 69.40 ? 790 ASP B OD2 1 ATOM 5305 N N . ARG B 2 35 ? -30.635 8.730 -37.531 1.00 67.47 ? 791 ARG B N 1 ATOM 5306 C CA . ARG B 2 35 ? -31.175 7.723 -38.444 1.00 50.63 ? 791 ARG B CA 1 ATOM 5307 C C . ARG B 2 35 ? -32.215 8.255 -39.428 1.00 46.87 ? 791 ARG B C 1 ATOM 5308 O O . ARG B 2 35 ? -32.340 7.719 -40.534 1.00 34.39 ? 791 ARG B O 1 ATOM 5309 C CB . ARG B 2 35 ? -31.746 6.536 -37.662 1.00 50.68 ? 791 ARG B CB 1 ATOM 5310 C CG . ARG B 2 35 ? -30.695 5.771 -36.871 1.00 50.54 ? 791 ARG B CG 1 ATOM 5311 C CD . ARG B 2 35 ? -31.302 5.030 -35.697 1.00 61.43 ? 791 ARG B CD 1 ATOM 5312 N NE . ARG B 2 35 ? -31.777 5.950 -34.668 1.00 67.78 ? 791 ARG B NE 1 ATOM 5313 C CZ . ARG B 2 35 ? -32.673 5.633 -33.740 1.00 71.36 ? 791 ARG B CZ 1 ATOM 5314 N NH1 . ARG B 2 35 ? -33.182 4.409 -33.699 1.00 85.56 ? 791 ARG B NH1 1 ATOM 5315 N NH2 . ARG B 2 35 ? -33.049 6.535 -32.843 1.00 52.39 ? 791 ARG B NH2 1 ATOM 5316 N N . PHE B 2 36 ? -32.953 9.303 -39.064 1.00 50.57 ? 792 PHE B N 1 ATOM 5317 C CA . PHE B 2 36 ? -33.931 9.883 -39.976 1.00 64.02 ? 792 PHE B CA 1 ATOM 5318 C C . PHE B 2 36 ? -34.091 11.367 -39.689 1.00 43.73 ? 792 PHE B C 1 ATOM 5319 O O . PHE B 2 36 ? -34.101 11.783 -38.528 1.00 50.55 ? 792 PHE B O 1 ATOM 5320 C CB . PHE B 2 36 ? -35.291 9.190 -39.847 1.00 65.01 ? 792 PHE B CB 1 ATOM 5321 C CG . PHE B 2 36 ? -36.293 9.628 -40.875 1.00 81.89 ? 792 PHE B CG 1 ATOM 5322 C CD1 . PHE B 2 36 ? -36.064 9.415 -42.224 1.00 101.57 ? 792 PHE B CD1 1 ATOM 5323 C CD2 . PHE B 2 36 ? -37.457 10.272 -40.491 1.00 58.78 ? 792 PHE B CD2 1 ATOM 5324 C CE1 . PHE B 2 36 ? -36.988 9.820 -43.171 1.00 125.09 ? 792 PHE B CE1 1 ATOM 5325 C CE2 . PHE B 2 36 ? -38.384 10.676 -41.430 1.00 82.93 ? 792 PHE B CE2 1 ATOM 5326 C CZ . PHE B 2 36 ? -38.149 10.452 -42.772 1.00 119.48 ? 792 PHE B CZ 1 ATOM 5327 N N . GLN B 2 37 ? -34.236 12.157 -40.752 1.00 64.69 ? 793 GLN B N 1 ATOM 5328 C CA . GLN B 2 37 ? -34.469 13.585 -40.608 1.00 74.28 ? 793 GLN B CA 1 ATOM 5329 C C . GLN B 2 37 ? -35.219 14.104 -41.828 1.00 81.36 ? 793 GLN B C 1 ATOM 5330 O O . GLN B 2 37 ? -35.056 13.593 -42.940 1.00 67.87 ? 793 GLN B O 1 ATOM 5331 C CB . GLN B 2 37 ? -33.143 14.340 -40.429 1.00 64.68 ? 793 GLN B CB 1 ATOM 5332 C CG . GLN B 2 37 ? -33.222 15.869 -40.303 1.00 78.17 ? 793 GLN B CG 1 ATOM 5333 C CD . GLN B 2 37 ? -34.094 16.365 -39.151 1.00 75.72 ? 793 GLN B CD 1 ATOM 5334 O OE1 . GLN B 2 37 ? -35.281 16.044 -39.053 1.00 63.57 ? 793 GLN B OE1 1 ATOM 5335 N NE2 . GLN B 2 37 ? -33.494 17.159 -38.270 1.00 76.57 ? 793 GLN B NE2 1 ATOM 5336 N N . ILE B 2 38 ? -36.032 15.136 -41.607 1.00 81.13 ? 794 ILE B N 1 ATOM 5337 C CA . ILE B 2 38 ? -36.823 15.778 -42.651 1.00 53.58 ? 794 ILE B CA 1 ATOM 5338 C C . ILE B 2 38 ? -36.614 17.279 -42.528 1.00 81.70 ? 794 ILE B C 1 ATOM 5339 O O . ILE B 2 38 ? -36.955 17.874 -41.498 1.00 94.42 ? 794 ILE B O 1 ATOM 5340 C CB . ILE B 2 38 ? -38.320 15.429 -42.561 1.00 37.80 ? 794 ILE B CB 1 ATOM 5341 C CG1 . ILE B 2 38 ? -38.546 13.954 -42.887 1.00 37.84 ? 794 ILE B CG1 1 ATOM 5342 C CG2 . ILE B 2 38 ? -39.130 16.314 -43.493 1.00 38.50 ? 794 ILE B CG2 1 ATOM 5343 C CD1 . ILE B 2 38 ? -39.996 13.537 -42.842 1.00 39.09 ? 794 ILE B CD1 1 ATOM 5344 N N . LEU B 2 39 ? -36.058 17.887 -43.570 1.00 36.35 ? 795 LEU B N 1 ATOM 5345 C CA . LEU B 2 39 ? -35.831 19.326 -43.626 1.00 52.34 ? 795 LEU B CA 1 ATOM 5346 C C . LEU B 2 39 ? -36.848 19.946 -44.574 1.00 72.01 ? 795 LEU B C 1 ATOM 5347 O O . LEU B 2 39 ? -36.859 19.633 -45.770 1.00 102.46 ? 795 LEU B O 1 ATOM 5348 C CB . LEU B 2 39 ? -34.408 19.639 -44.083 1.00 43.45 ? 795 LEU B CB 1 ATOM 5349 C CG . LEU B 2 39 ? -33.283 19.073 -43.217 1.00 60.40 ? 795 LEU B CG 1 ATOM 5350 C CD1 . LEU B 2 39 ? -31.931 19.390 -43.830 1.00 34.56 ? 795 LEU B CD1 1 ATOM 5351 C CD2 . LEU B 2 39 ? -33.374 19.624 -41.801 1.00 80.64 ? 795 LEU B CD2 1 ATOM 5352 N N . THR B 2 40 ? -37.698 20.823 -44.038 1.00 62.75 ? 796 THR B N 1 ATOM 5353 C CA . THR B 2 40 ? -38.723 21.502 -44.830 1.00 63.51 ? 796 THR B CA 1 ATOM 5354 C C . THR B 2 40 ? -38.113 22.730 -45.506 1.00 45.99 ? 796 THR B C 1 ATOM 5355 O O . THR B 2 40 ? -38.196 23.864 -45.027 1.00 59.01 ? 796 THR B O 1 ATOM 5356 C CB . THR B 2 40 ? -39.915 21.865 -43.955 1.00 73.88 ? 796 THR B CB 1 ATOM 5357 O OG1 . THR B 2 40 ? -39.459 22.173 -42.631 1.00 96.47 ? 796 THR B OG1 1 ATOM 5358 C CG2 . THR B 2 40 ? -40.887 20.699 -43.883 1.00 59.57 ? 796 THR B CG2 1 ATOM 5359 N N . LEU B 2 41 ? -37.478 22.477 -46.647 1.00 60.43 ? 797 LEU B N 1 ATOM 5360 C CA . LEU B 2 41 ? -36.801 23.508 -47.422 1.00 77.42 ? 797 LEU B CA 1 ATOM 5361 C C . LEU B 2 41 ? -37.800 24.463 -48.071 1.00 81.34 ? 797 LEU B C 1 ATOM 5362 O O . LEU B 2 41 ? -38.897 24.071 -48.481 1.00 39.37 ? 797 LEU B O 1 ATOM 5363 C CB . LEU B 2 41 ? -35.924 22.876 -48.501 1.00 52.19 ? 797 LEU B CB 1 ATOM 5364 C CG . LEU B 2 41 ? -34.890 21.856 -48.032 1.00 45.10 ? 797 LEU B CG 1 ATOM 5365 C CD1 . LEU B 2 41 ? -34.193 21.234 -49.228 1.00 67.45 ? 797 LEU B CD1 1 ATOM 5366 C CD2 . LEU B 2 41 ? -33.883 22.520 -47.106 1.00 35.68 ? 797 LEU B CD2 1 ATOM 5367 N N . TRP B 2 42 ? -37.403 25.731 -48.169 1.00 76.26 ? 798 TRP B N 1 ATOM 5368 C CA . TRP B 2 42 ? -38.167 26.737 -48.900 1.00 46.84 ? 798 TRP B CA 1 ATOM 5369 C C . TRP B 2 42 ? -37.357 27.074 -50.146 1.00 69.37 ? 798 TRP B C 1 ATOM 5370 O O . TRP B 2 42 ? -36.273 27.662 -50.051 1.00 87.33 ? 798 TRP B O 1 ATOM 5371 C CB . TRP B 2 42 ? -38.425 27.970 -48.038 1.00 56.86 ? 798 TRP B CB 1 ATOM 5372 C CG . TRP B 2 42 ? -39.840 28.425 -48.127 1.00 102.36 ? 798 TRP B CG 1 ATOM 5373 C CD1 . TRP B 2 42 ? -40.326 29.488 -48.828 1.00 113.95 ? 798 TRP B CD1 1 ATOM 5374 C CD2 . TRP B 2 42 ? -40.967 27.805 -47.500 1.00 112.63 ? 798 TRP B CD2 1 ATOM 5375 N NE1 . TRP B 2 42 ? -41.691 29.574 -48.668 1.00 121.15 ? 798 TRP B NE1 1 ATOM 5376 C CE2 . TRP B 2 42 ? -42.108 28.547 -47.860 1.00 122.77 ? 798 TRP B CE2 1 ATOM 5377 C CE3 . TRP B 2 42 ? -41.122 26.692 -46.666 1.00 105.43 ? 798 TRP B CE3 1 ATOM 5378 C CZ2 . TRP B 2 42 ? -43.386 28.216 -47.412 1.00 133.52 ? 798 TRP B CZ2 1 ATOM 5379 C CZ3 . TRP B 2 42 ? -42.390 26.365 -46.222 1.00 108.35 ? 798 TRP B CZ3 1 ATOM 5380 C CH2 . TRP B 2 42 ? -43.505 27.125 -46.593 1.00 125.36 ? 798 TRP B CH2 1 ATOM 5381 N N . LEU B 2 43 ? -37.882 26.680 -51.305 1.00 77.61 ? 799 LEU B N 1 ATOM 5382 C CA . LEU B 2 43 ? -37.123 26.743 -52.546 1.00 69.99 ? 799 LEU B CA 1 ATOM 5383 C C . LEU B 2 43 ? -36.758 28.175 -52.933 1.00 73.52 ? 799 LEU B C 1 ATOM 5384 O O . LEU B 2 43 ? -37.590 29.085 -52.824 1.00 42.40 ? 799 LEU B O 1 ATOM 5385 C CB . LEU B 2 43 ? -37.930 26.112 -53.678 1.00 40.77 ? 799 LEU B CB 1 ATOM 5386 C CG . LEU B 2 43 ? -38.086 24.596 -53.639 1.00 39.89 ? 799 LEU B CG 1 ATOM 5387 C CD1 . LEU B 2 43 ? -39.202 24.175 -54.575 1.00 41.25 ? 799 LEU B CD1 1 ATOM 5388 C CD2 . LEU B 2 43 ? -36.775 23.930 -54.011 1.00 38.38 ? 799 LEU B CD2 1 ATOM 5389 N N . PRO B 2 44 ? -35.536 28.392 -53.445 1.00 62.85 ? 800 PRO B N 1 ATOM 5390 C CA . PRO B 2 44 ? -35.171 29.671 -54.071 1.00 71.52 ? 800 PRO B CA 1 ATOM 5391 C C . PRO B 2 44 ? -36.007 29.996 -55.302 1.00 83.88 ? 800 PRO B C 1 ATOM 5392 O O . PRO B 2 44 ? -36.829 29.185 -55.739 1.00 80.56 ? 800 PRO B O 1 ATOM 5393 C CB . PRO B 2 44 ? -33.690 29.472 -54.411 1.00 39.95 ? 800 PRO B CB 1 ATOM 5394 C CG . PRO B 2 44 ? -33.582 28.016 -54.659 1.00 38.83 ? 800 PRO B CG 1 ATOM 5395 C CD . PRO B 2 44 ? -34.490 27.375 -53.640 1.00 38.59 ? 800 PRO B CD 1 ATOM 5396 N N . ASP B 2 45 ? -35.807 31.186 -55.867 1.00 84.46 ? 801 ASP B N 1 ATOM 5397 C CA . ASP B 2 45 ? -36.647 31.700 -56.941 1.00 68.74 ? 801 ASP B CA 1 ATOM 5398 C C . ASP B 2 45 ? -36.047 31.502 -58.330 1.00 77.76 ? 801 ASP B C 1 ATOM 5399 O O . ASP B 2 45 ? -36.658 31.923 -59.316 1.00 108.40 ? 801 ASP B O 1 ATOM 5400 C CB . ASP B 2 45 ? -36.924 33.187 -56.708 1.00 57.56 ? 801 ASP B CB 1 ATOM 5401 C CG . ASP B 2 45 ? -37.663 33.443 -55.410 1.00 58.35 ? 801 ASP B CG 1 ATOM 5402 O OD1 . ASP B 2 45 ? -38.525 32.618 -55.038 1.00 61.00 ? 801 ASP B OD1 1 ATOM 5403 O OD2 . ASP B 2 45 ? -37.365 34.462 -54.751 1.00 76.61 ? 801 ASP B OD2 1 ATOM 5404 N N . SER B 2 46 ? -34.874 30.879 -58.437 1.00 64.48 ? 802 SER B N 1 ATOM 5405 C CA . SER B 2 46 ? -34.213 30.690 -59.723 1.00 56.57 ? 802 SER B CA 1 ATOM 5406 C C . SER B 2 46 ? -34.635 29.361 -60.341 1.00 74.25 ? 802 SER B C 1 ATOM 5407 O O . SER B 2 46 ? -34.508 28.309 -59.708 1.00 81.52 ? 802 SER B O 1 ATOM 5408 C CB . SER B 2 46 ? -32.693 30.734 -59.555 1.00 66.25 ? 802 SER B CB 1 ATOM 5409 O OG . SER B 2 46 ? -32.046 30.876 -60.807 1.00 92.38 ? 802 SER B OG 1 ATOM 5410 N N . LEU B 2 47 ? -35.120 29.413 -61.585 1.00 92.53 ? 803 LEU B N 1 ATOM 5411 C CA . LEU B 2 47 ? -35.593 28.228 -62.310 1.00 77.42 ? 803 LEU B CA 1 ATOM 5412 C C . LEU B 2 47 ? -34.416 27.516 -62.967 1.00 72.32 ? 803 LEU B C 1 ATOM 5413 O O . LEU B 2 47 ? -34.073 27.767 -64.126 1.00 53.94 ? 803 LEU B O 1 ATOM 5414 C CB . LEU B 2 47 ? -36.645 28.601 -63.349 1.00 47.51 ? 803 LEU B CB 1 ATOM 5415 C CG . LEU B 2 47 ? -37.963 29.253 -62.918 1.00 49.12 ? 803 LEU B CG 1 ATOM 5416 C CD1 . LEU B 2 47 ? -38.513 28.598 -61.657 1.00 112.43 ? 803 LEU B CD1 1 ATOM 5417 C CD2 . LEU B 2 47 ? -37.812 30.751 -62.741 1.00 50.14 ? 803 LEU B CD2 1 ATOM 5418 N N . THR B 2 48 ? -33.805 26.602 -62.223 1.00 64.41 ? 804 THR B N 1 ATOM 5419 C CA . THR B 2 48 ? -32.699 25.782 -62.714 1.00 57.13 ? 804 THR B CA 1 ATOM 5420 C C . THR B 2 48 ? -32.895 24.377 -62.151 1.00 47.07 ? 804 THR B C 1 ATOM 5421 O O . THR B 2 48 ? -33.985 24.015 -61.691 1.00 40.71 ? 804 THR B O 1 ATOM 5422 C CB . THR B 2 48 ? -31.334 26.384 -62.335 1.00 65.14 ? 804 THR B CB 1 ATOM 5423 O OG1 . THR B 2 48 ? -31.258 26.558 -60.915 1.00 46.03 ? 804 THR B OG1 1 ATOM 5424 C CG2 . THR B 2 48 ? -31.091 27.721 -63.038 1.00 85.94 ? 804 THR B CG2 1 ATOM 5425 N N . THR B 2 49 ? -31.841 23.562 -62.195 1.00 59.81 ? 805 THR B N 1 ATOM 5426 C CA . THR B 2 49 ? -31.846 22.242 -61.574 1.00 68.71 ? 805 THR B CA 1 ATOM 5427 C C . THR B 2 49 ? -30.726 22.142 -60.541 1.00 76.61 ? 805 THR B C 1 ATOM 5428 O O . THR B 2 49 ? -29.578 22.511 -60.817 1.00 63.32 ? 805 THR B O 1 ATOM 5429 C CB . THR B 2 49 ? -31.736 21.125 -62.628 1.00 60.56 ? 805 THR B CB 1 ATOM 5430 O OG1 . THR B 2 49 ? -31.882 19.849 -61.993 1.00 76.22 ? 805 THR B OG1 1 ATOM 5431 C CG2 . THR B 2 49 ? -30.411 21.178 -63.390 1.00 62.42 ? 805 THR B CG2 1 ATOM 5432 N N . TRP B 2 50 ? -31.085 21.706 -59.335 1.00 69.03 ? 806 TRP B N 1 ATOM 5433 C CA . TRP B 2 50 ? -30.196 21.699 -58.180 1.00 64.90 ? 806 TRP B CA 1 ATOM 5434 C C . TRP B 2 50 ? -29.617 20.305 -57.957 1.00 67.91 ? 806 TRP B C 1 ATOM 5435 O O . TRP B 2 50 ? -30.330 19.302 -58.061 1.00 93.83 ? 806 TRP B O 1 ATOM 5436 C CB . TRP B 2 50 ? -30.920 22.164 -56.913 1.00 70.31 ? 806 TRP B CB 1 ATOM 5437 C CG . TRP B 2 50 ? -31.535 23.529 -57.022 1.00 55.90 ? 806 TRP B CG 1 ATOM 5438 C CD1 . TRP B 2 50 ? -32.852 23.820 -57.242 1.00 37.51 ? 806 TRP B CD1 1 ATOM 5439 C CD2 . TRP B 2 50 ? -30.850 24.787 -56.963 1.00 36.26 ? 806 TRP B CD2 1 ATOM 5440 N NE1 . TRP B 2 50 ? -33.033 25.182 -57.292 1.00 37.85 ? 806 TRP B NE1 1 ATOM 5441 C CE2 . TRP B 2 50 ? -31.819 25.797 -57.130 1.00 42.72 ? 806 TRP B CE2 1 ATOM 5442 C CE3 . TRP B 2 50 ? -29.515 25.158 -56.778 1.00 35.85 ? 806 TRP B CE3 1 ATOM 5443 C CZ2 . TRP B 2 50 ? -31.493 27.153 -57.120 1.00 56.88 ? 806 TRP B CZ2 1 ATOM 5444 C CZ3 . TRP B 2 50 ? -29.196 26.505 -56.764 1.00 48.95 ? 806 TRP B CZ3 1 ATOM 5445 C CH2 . TRP B 2 50 ? -30.180 27.485 -56.933 1.00 59.97 ? 806 TRP B CH2 1 ATOM 5446 N N . GLU B 2 51 ? -28.318 20.246 -57.662 1.00 52.08 ? 807 GLU B N 1 ATOM 5447 C CA . GLU B 2 51 ? -27.634 19.005 -57.307 1.00 52.87 ? 807 GLU B CA 1 ATOM 5448 C C . GLU B 2 51 ? -27.189 19.108 -55.851 1.00 68.12 ? 807 GLU B C 1 ATOM 5449 O O . GLU B 2 51 ? -26.441 20.023 -55.492 1.00 76.81 ? 807 GLU B O 1 ATOM 5450 C CB . GLU B 2 51 ? -26.448 18.747 -58.237 1.00 57.75 ? 807 GLU B CB 1 ATOM 5451 C CG . GLU B 2 51 ? -25.638 17.507 -57.894 1.00 87.62 ? 807 GLU B CG 1 ATOM 5452 C CD . GLU B 2 51 ? -24.675 17.121 -59.002 1.00 104.54 ? 807 GLU B CD 1 ATOM 5453 O OE1 . GLU B 2 51 ? -25.136 16.590 -60.034 1.00 102.61 ? 807 GLU B OE1 1 ATOM 5454 O OE2 . GLU B 2 51 ? -23.458 17.353 -58.843 1.00 116.99 ? 807 GLU B OE2 1 ATOM 5455 N N . ILE B 2 52 ? -27.657 18.176 -55.022 1.00 68.26 ? 808 ILE B N 1 ATOM 5456 C CA . ILE B 2 52 ? -27.542 18.255 -53.566 1.00 79.80 ? 808 ILE B CA 1 ATOM 5457 C C . ILE B 2 52 ? -26.438 17.337 -53.045 1.00 65.55 ? 808 ILE B C 1 ATOM 5458 O O . ILE B 2 52 ? -26.510 16.112 -53.203 1.00 55.03 ? 808 ILE B O 1 ATOM 5459 C CB . ILE B 2 52 ? -28.885 17.929 -52.895 1.00 34.07 ? 808 ILE B CB 1 ATOM 5460 C CG1 . ILE B 2 52 ? -29.973 18.854 -53.438 1.00 34.29 ? 808 ILE B CG1 1 ATOM 5461 C CG2 . ILE B 2 52 ? -28.770 18.057 -51.383 1.00 61.49 ? 808 ILE B CG2 1 ATOM 5462 C CD1 . ILE B 2 52 ? -31.364 18.490 -52.982 1.00 42.55 ? 808 ILE B CD1 1 ATOM 5463 N N . HIS B 2 53 ? -25.416 17.933 -52.426 1.00 56.17 ? 809 HIS B N 1 ATOM 5464 C CA . HIS B 2 53 ? -24.371 17.173 -51.748 1.00 62.99 ? 809 HIS B CA 1 ATOM 5465 C C . HIS B 2 53 ? -24.941 16.398 -50.564 1.00 63.53 ? 809 HIS B C 1 ATOM 5466 O O . HIS B 2 53 ? -25.955 16.777 -49.973 1.00 45.16 ? 809 HIS B O 1 ATOM 5467 C CB . HIS B 2 53 ? -23.265 18.085 -51.208 1.00 96.69 ? 809 HIS B CB 1 ATOM 5468 C CG . HIS B 2 53 ? -22.523 18.858 -52.251 1.00 113.40 ? 809 HIS B CG 1 ATOM 5469 N ND1 . HIS B 2 53 ? -22.883 20.133 -52.630 1.00 112.12 ? 809 HIS B ND1 1 ATOM 5470 C CD2 . HIS B 2 53 ? -21.421 18.546 -52.973 1.00 120.64 ? 809 HIS B CD2 1 ATOM 5471 C CE1 . HIS B 2 53 ? -22.039 20.569 -53.548 1.00 116.97 ? 809 HIS B CE1 1 ATOM 5472 N NE2 . HIS B 2 53 ? -21.145 19.624 -53.777 1.00 119.33 ? 809 HIS B NE2 1 ATOM 5473 N N . GLY B 2 54 ? -24.281 15.292 -50.226 1.00 72.36 ? 810 GLY B N 1 ATOM 5474 C CA . GLY B 2 54 ? -24.619 14.576 -49.012 1.00 84.47 ? 810 GLY B CA 1 ATOM 5475 C C . GLY B 2 54 ? -23.489 13.711 -48.487 1.00 49.74 ? 810 GLY B C 1 ATOM 5476 O O . GLY B 2 54 ? -23.177 12.663 -49.059 1.00 63.36 ? 810 GLY B O 1 ATOM 5477 N N . LEU B 2 55 ? -22.875 14.143 -47.386 1.00 43.48 ? 811 LEU B N 1 ATOM 5478 C CA . LEU B 2 55 ? -21.859 13.373 -46.675 1.00 38.84 ? 811 LEU B CA 1 ATOM 5479 C C . LEU B 2 55 ? -22.349 13.089 -45.265 1.00 52.17 ? 811 LEU B C 1 ATOM 5480 O O . LEU B 2 55 ? -22.654 14.022 -44.515 1.00 48.16 ? 811 LEU B O 1 ATOM 5481 C CB . LEU B 2 55 ? -20.521 14.112 -46.628 1.00 35.56 ? 811 LEU B CB 1 ATOM 5482 C CG . LEU B 2 55 ? -19.513 13.777 -47.727 1.00 77.64 ? 811 LEU B CG 1 ATOM 5483 C CD1 . LEU B 2 55 ? -19.995 14.292 -49.077 1.00 90.68 ? 811 LEU B CD1 1 ATOM 5484 C CD2 . LEU B 2 55 ? -18.141 14.337 -47.386 1.00 56.57 ? 811 LEU B CD2 1 ATOM 5485 N N . SER B 2 56 ? -22.409 11.814 -44.898 1.00 46.43 ? 812 SER B N 1 ATOM 5486 C CA . SER B 2 56 ? -22.882 11.406 -43.583 1.00 44.70 ? 812 SER B CA 1 ATOM 5487 C C . SER B 2 56 ? -21.694 10.885 -42.786 1.00 43.13 ? 812 SER B C 1 ATOM 5488 O O . SER B 2 56 ? -21.097 9.864 -43.147 1.00 52.58 ? 812 SER B O 1 ATOM 5489 C CB . SER B 2 56 ? -23.968 10.336 -43.697 1.00 66.64 ? 812 SER B CB 1 ATOM 5490 O OG . SER B 2 56 ? -24.359 9.859 -42.423 1.00 72.49 ? 812 SER B OG 1 ATOM 5491 N N . LEU B 2 57 ? -21.357 11.587 -41.710 1.00 47.83 ? 813 LEU B N 1 ATOM 5492 C CA . LEU B 2 57 ? -20.239 11.236 -40.849 1.00 40.08 ? 813 LEU B CA 1 ATOM 5493 C C . LEU B 2 57 ? -20.770 10.840 -39.478 1.00 46.50 ? 813 LEU B C 1 ATOM 5494 O O . LEU B 2 57 ? -21.536 11.596 -38.870 1.00 35.10 ? 813 LEU B O 1 ATOM 5495 C CB . LEU B 2 57 ? -19.255 12.405 -40.742 1.00 36.26 ? 813 LEU B CB 1 ATOM 5496 C CG . LEU B 2 57 ? -17.934 12.173 -40.005 1.00 44.47 ? 813 LEU B CG 1 ATOM 5497 C CD1 . LEU B 2 57 ? -17.155 11.063 -40.685 1.00 37.79 ? 813 LEU B CD1 1 ATOM 5498 C CD2 . LEU B 2 57 ? -17.110 13.452 -39.973 1.00 56.94 ? 813 LEU B CD2 1 ATOM 5499 N N . SER B 2 58 ? -20.390 9.652 -39.005 1.00 64.59 ? 814 SER B N 1 ATOM 5500 C CA . SER B 2 58 ? -20.846 9.178 -37.705 1.00 88.75 ? 814 SER B CA 1 ATOM 5501 C C . SER B 2 58 ? -19.715 8.444 -36.995 1.00 87.09 ? 814 SER B C 1 ATOM 5502 O O . SER B 2 58 ? -18.812 7.887 -37.627 1.00 73.63 ? 814 SER B O 1 ATOM 5503 C CB . SER B 2 58 ? -22.070 8.256 -37.817 1.00 73.08 ? 814 SER B CB 1 ATOM 5504 O OG . SER B 2 58 ? -21.738 7.037 -38.454 1.00 83.54 ? 814 SER B OG 1 ATOM 5505 N N . LYS B 2 59 ? -19.789 8.460 -35.662 1.00 95.82 ? 815 LYS B N 1 ATOM 5506 C CA . LYS B 2 59 ? -18.781 7.825 -34.817 1.00 52.35 ? 815 LYS B CA 1 ATOM 5507 C C . LYS B 2 59 ? -18.683 6.318 -35.044 1.00 63.21 ? 815 LYS B C 1 ATOM 5508 O O . LYS B 2 59 ? -17.588 5.746 -34.969 1.00 54.93 ? 815 LYS B O 1 ATOM 5509 C CB . LYS B 2 59 ? -19.075 8.126 -33.347 1.00 69.84 ? 815 LYS B CB 1 ATOM 5510 C CG . LYS B 2 59 ? -18.934 9.598 -32.979 1.00 66.04 ? 815 LYS B CG 1 ATOM 5511 C CD . LYS B 2 59 ? -19.134 9.832 -31.487 1.00 60.42 ? 815 LYS B CD 1 ATOM 5512 C CE . LYS B 2 59 ? -18.965 11.303 -31.127 1.00 54.93 ? 815 LYS B CE 1 ATOM 5513 N NZ . LYS B 2 59 ? -19.135 11.548 -29.665 1.00 76.59 ? 815 LYS B NZ 1 ATOM 5514 N N . THR B 2 60 ? -19.808 5.654 -35.317 1.00 69.73 ? 816 THR B N 1 ATOM 5515 C CA . THR B 2 60 ? -19.834 4.196 -35.405 1.00 67.65 ? 816 THR B CA 1 ATOM 5516 C C . THR B 2 60 ? -19.799 3.640 -36.823 1.00 82.24 ? 816 THR B C 1 ATOM 5517 O O . THR B 2 60 ? -19.273 2.540 -37.024 1.00 104.41 ? 816 THR B O 1 ATOM 5518 C CB . THR B 2 60 ? -21.081 3.650 -34.703 1.00 48.58 ? 816 THR B CB 1 ATOM 5519 O OG1 . THR B 2 60 ? -22.240 4.343 -35.180 1.00 67.24 ? 816 THR B OG1 1 ATOM 5520 C CG2 . THR B 2 60 ? -20.970 3.839 -33.198 1.00 68.32 ? 816 THR B CG2 1 ATOM 5521 N N . LYS B 2 61 ? -20.337 4.350 -37.811 1.00 61.63 ? 817 LYS B N 1 ATOM 5522 C CA . LYS B 2 61 ? -20.406 3.836 -39.172 1.00 36.64 ? 817 LYS B CA 1 ATOM 5523 C C . LYS B 2 61 ? -19.485 4.569 -40.137 1.00 55.28 ? 817 LYS B C 1 ATOM 5524 O O . LYS B 2 61 ? -19.423 4.199 -41.315 1.00 68.65 ? 817 LYS B O 1 ATOM 5525 C CB . LYS B 2 61 ? -21.851 3.891 -39.685 1.00 55.63 ? 817 LYS B CB 1 ATOM 5526 C CG . LYS B 2 61 ? -22.827 3.014 -38.910 1.00 64.89 ? 817 LYS B CG 1 ATOM 5527 C CD . LYS B 2 61 ? -22.518 1.535 -39.127 1.00 68.50 ? 817 LYS B CD 1 ATOM 5528 C CE . LYS B 2 61 ? -23.525 0.638 -38.423 1.00 60.34 ? 817 LYS B CE 1 ATOM 5529 N NZ . LYS B 2 61 ? -23.271 -0.806 -38.699 1.00 49.33 ? 817 LYS B NZ 1 ATOM 5530 N N . GLY B 2 62 ? -18.756 5.577 -39.669 1.00 61.24 ? 818 GLY B N 1 ATOM 5531 C CA . GLY B 2 62 ? -17.805 6.295 -40.493 1.00 78.39 ? 818 GLY B CA 1 ATOM 5532 C C . GLY B 2 62 ? -18.443 7.122 -41.602 1.00 90.37 ? 818 GLY B C 1 ATOM 5533 O O . GLY B 2 62 ? -19.630 7.463 -41.574 1.00 95.39 ? 818 GLY B O 1 ATOM 5534 N N . LEU B 2 63 ? -17.619 7.446 -42.595 1.00 91.52 ? 819 LEU B N 1 ATOM 5535 C CA . LEU B 2 63 ? -18.027 8.340 -43.671 1.00 84.40 ? 819 LEU B CA 1 ATOM 5536 C C . LEU B 2 63 ? -18.839 7.625 -44.745 1.00 91.55 ? 819 LEU B C 1 ATOM 5537 O O . LEU B 2 63 ? -18.419 6.588 -45.268 1.00 101.71 ? 819 LEU B O 1 ATOM 5538 C CB . LEU B 2 63 ? -16.796 8.980 -44.307 1.00 71.90 ? 819 LEU B CB 1 ATOM 5539 C CG . LEU B 2 63 ? -17.094 9.996 -45.406 1.00 63.36 ? 819 LEU B CG 1 ATOM 5540 C CD1 . LEU B 2 63 ? -17.843 11.195 -44.839 1.00 85.32 ? 819 LEU B CD1 1 ATOM 5541 C CD2 . LEU B 2 63 ? -15.813 10.424 -46.093 1.00 39.18 ? 819 LEU B CD2 1 ATOM 5542 N N . CYS B 2 64 ? -20.001 8.189 -45.076 1.00 76.79 ? 820 CYS B N 1 ATOM 5543 C CA . CYS B 2 64 ? -20.818 7.733 -46.193 1.00 65.52 ? 820 CYS B CA 1 ATOM 5544 C C . CYS B 2 64 ? -21.199 8.953 -47.023 1.00 84.14 ? 820 CYS B C 1 ATOM 5545 O O . CYS B 2 64 ? -21.683 9.947 -46.471 1.00 101.00 ? 820 CYS B O 1 ATOM 5546 C CB . CYS B 2 64 ? -22.068 6.994 -45.704 1.00 47.86 ? 820 CYS B CB 1 ATOM 5547 S SG . CYS B 2 64 ? -23.166 6.410 -47.015 1.00 43.67 ? 820 CYS B SG 1 ATOM 5548 N N . VAL B 2 65 ? -20.986 8.888 -48.337 1.00 94.91 ? 821 VAL B N 1 ATOM 5549 C CA . VAL B 2 65 ? -21.366 9.966 -49.250 1.00 72.00 ? 821 VAL B CA 1 ATOM 5550 C C . VAL B 2 65 ? -22.467 9.467 -50.180 1.00 73.57 ? 821 VAL B C 1 ATOM 5551 O O . VAL B 2 65 ? -22.287 8.477 -50.901 1.00 70.40 ? 821 VAL B O 1 ATOM 5552 C CB . VAL B 2 65 ? -20.160 10.499 -50.041 1.00 36.22 ? 821 VAL B CB 1 ATOM 5553 C CG1 . VAL B 2 65 ? -19.282 9.366 -50.515 1.00 36.98 ? 821 VAL B CG1 1 ATOM 5554 C CG2 . VAL B 2 65 ? -20.623 11.340 -51.224 1.00 51.57 ? 821 VAL B CG2 1 ATOM 5555 N N . ALA B 2 66 ? -23.608 10.152 -50.153 1.00 85.75 ? 822 ALA B N 1 ATOM 5556 C CA . ALA B 2 66 ? -24.798 9.740 -50.877 1.00 68.04 ? 822 ALA B CA 1 ATOM 5557 C C . ALA B 2 66 ? -24.704 10.106 -52.355 1.00 67.19 ? 822 ALA B C 1 ATOM 5558 O O . ALA B 2 66 ? -23.968 11.011 -52.760 1.00 59.47 ? 822 ALA B O 1 ATOM 5559 C CB . ALA B 2 66 ? -26.048 10.376 -50.266 1.00 58.61 ? 822 ALA B CB 1 ATOM 5560 N N . THR B 2 67 ? -25.455 9.370 -53.164 1.00 74.83 ? 823 THR B N 1 ATOM 5561 C CA . THR B 2 67 ? -25.676 9.735 -54.560 1.00 68.32 ? 823 THR B CA 1 ATOM 5562 C C . THR B 2 67 ? -26.486 11.024 -54.652 1.00 57.38 ? 823 THR B C 1 ATOM 5563 O O . THR B 2 67 ? -27.605 11.078 -54.121 1.00 34.25 ? 823 THR B O 1 ATOM 5564 C CB . THR B 2 67 ? -26.391 8.606 -55.289 1.00 83.55 ? 823 THR B CB 1 ATOM 5565 O OG1 . THR B 2 67 ? -27.397 8.049 -54.433 1.00 98.79 ? 823 THR B OG1 1 ATOM 5566 C CG2 . THR B 2 67 ? -25.398 7.517 -55.672 1.00 72.85 ? 823 THR B CG2 1 ATOM 5567 N N . PRO B 2 68 ? -25.965 12.074 -55.289 1.00 59.79 ? 824 PRO B N 1 ATOM 5568 C CA . PRO B 2 68 ? -26.658 13.372 -55.299 1.00 49.23 ? 824 PRO B CA 1 ATOM 5569 C C . PRO B 2 68 ? -28.083 13.282 -55.833 1.00 34.43 ? 824 PRO B C 1 ATOM 5570 O O . PRO B 2 68 ? -28.386 12.490 -56.727 1.00 34.64 ? 824 PRO B O 1 ATOM 5571 C CB . PRO B 2 68 ? -25.776 14.229 -56.214 1.00 34.77 ? 824 PRO B CB 1 ATOM 5572 C CG . PRO B 2 68 ? -24.408 13.661 -56.029 1.00 35.11 ? 824 PRO B CG 1 ATOM 5573 C CD . PRO B 2 68 ? -24.628 12.165 -55.906 1.00 47.69 ? 824 PRO B CD 1 ATOM 5574 N N . VAL B 2 69 ? -28.965 14.082 -55.240 1.00 34.30 ? 825 VAL B N 1 ATOM 5575 C CA . VAL B 2 69 ? -30.352 14.202 -55.680 1.00 65.23 ? 825 VAL B CA 1 ATOM 5576 C C . VAL B 2 69 ? -30.475 15.384 -56.634 1.00 86.91 ? 825 VAL B C 1 ATOM 5577 O O . VAL B 2 69 ? -30.014 16.491 -56.328 1.00 101.09 ? 825 VAL B O 1 ATOM 5578 C CB . VAL B 2 69 ? -31.296 14.362 -54.479 1.00 34.49 ? 825 VAL B CB 1 ATOM 5579 C CG1 . VAL B 2 69 ? -32.695 14.715 -54.947 1.00 34.95 ? 825 VAL B CG1 1 ATOM 5580 C CG2 . VAL B 2 69 ? -31.324 13.083 -53.671 1.00 34.39 ? 825 VAL B CG2 1 ATOM 5581 N N . GLN B 2 70 ? -31.108 15.159 -57.785 1.00 96.26 ? 826 GLN B N 1 ATOM 5582 C CA . GLN B 2 70 ? -31.385 16.232 -58.735 1.00 69.40 ? 826 GLN B CA 1 ATOM 5583 C C . GLN B 2 70 ? -32.762 16.809 -58.428 1.00 77.63 ? 826 GLN B C 1 ATOM 5584 O O . GLN B 2 70 ? -33.757 16.076 -58.411 1.00 85.00 ? 826 GLN B O 1 ATOM 5585 C CB . GLN B 2 70 ? -31.351 15.708 -60.172 1.00 56.88 ? 826 GLN B CB 1 ATOM 5586 C CG . GLN B 2 70 ? -30.055 15.032 -60.607 1.00 63.25 ? 826 GLN B CG 1 ATOM 5587 C CD . GLN B 2 70 ? -28.886 15.990 -60.692 1.00 65.57 ? 826 GLN B CD 1 ATOM 5588 O OE1 . GLN B 2 70 ? -28.827 16.831 -61.588 1.00 35.72 ? 826 GLN B OE1 1 ATOM 5589 N NE2 . GLN B 2 70 ? -27.943 15.862 -59.766 1.00 93.52 ? 826 GLN B NE2 1 ATOM 5590 N N . LEU B 2 71 ? -32.818 18.115 -58.177 1.00 39.25 ? 827 LEU B N 1 ATOM 5591 C CA . LEU B 2 71 ? -34.073 18.808 -57.905 1.00 55.74 ? 827 LEU B CA 1 ATOM 5592 C C . LEU B 2 71 ? -34.175 20.032 -58.803 1.00 73.32 ? 827 LEU B C 1 ATOM 5593 O O . LEU B 2 71 ? -33.353 20.949 -58.697 1.00 74.32 ? 827 LEU B O 1 ATOM 5594 C CB . LEU B 2 71 ? -34.169 19.209 -56.430 1.00 48.71 ? 827 LEU B CB 1 ATOM 5595 C CG . LEU B 2 71 ? -35.416 19.992 -56.020 1.00 64.08 ? 827 LEU B CG 1 ATOM 5596 C CD1 . LEU B 2 71 ? -36.673 19.199 -56.354 1.00 60.58 ? 827 LEU B CD1 1 ATOM 5597 C CD2 . LEU B 2 71 ? -35.367 20.323 -54.535 1.00 57.89 ? 827 LEU B CD2 1 ATOM 5598 N N . ARG B 2 72 ? -35.178 20.054 -59.680 1.00 88.25 ? 828 ARG B N 1 ATOM 5599 C CA . ARG B 2 72 ? -35.355 21.145 -60.630 1.00 77.40 ? 828 ARG B CA 1 ATOM 5600 C C . ARG B 2 72 ? -36.695 21.835 -60.396 1.00 92.14 ? 828 ARG B C 1 ATOM 5601 O O . ARG B 2 72 ? -37.704 21.182 -60.101 1.00 55.19 ? 828 ARG B O 1 ATOM 5602 C CB . ARG B 2 72 ? -35.255 20.645 -62.080 1.00 42.28 ? 828 ARG B CB 1 ATOM 5603 C CG . ARG B 2 72 ? -36.405 19.760 -62.532 1.00 68.93 ? 828 ARG B CG 1 ATOM 5604 C CD . ARG B 2 72 ? -36.178 19.229 -63.936 1.00 42.17 ? 828 ARG B CD 1 ATOM 5605 N NE . ARG B 2 72 ? -37.337 18.490 -64.417 1.00 75.66 ? 828 ARG B NE 1 ATOM 5606 C CZ . ARG B 2 72 ? -38.530 19.016 -64.671 1.00 97.41 ? 828 ARG B CZ 1 ATOM 5607 N NH1 . ARG B 2 72 ? -38.662 20.318 -64.874 1.00 97.86 ? 828 ARG B NH1 1 ATOM 5608 N NH2 . ARG B 2 72 ? -39.514 18.212 -65.048 1.00 112.08 ? 828 ARG B NH2 1 ATOM 5609 N N . VAL B 2 73 ? -36.696 23.162 -60.514 1.00 72.59 ? 829 VAL B N 1 ATOM 5610 C CA . VAL B 2 73 ? -37.876 23.986 -60.272 1.00 64.20 ? 829 VAL B CA 1 ATOM 5611 C C . VAL B 2 73 ? -38.234 24.717 -61.560 1.00 87.12 ? 829 VAL B C 1 ATOM 5612 O O . VAL B 2 73 ? -37.354 25.248 -62.250 1.00 70.05 ? 829 VAL B O 1 ATOM 5613 C CB . VAL B 2 73 ? -37.670 24.967 -59.100 1.00 95.24 ? 829 VAL B CB 1 ATOM 5614 C CG1 . VAL B 2 73 ? -37.303 24.209 -57.833 1.00 111.17 ? 829 VAL B CG1 1 ATOM 5615 C CG2 . VAL B 2 73 ? -36.599 25.988 -59.421 1.00 82.27 ? 829 VAL B CG2 1 ATOM 5616 N N . PHE B 2 74 ? -39.521 24.713 -61.896 1.00 84.88 ? 830 PHE B N 1 ATOM 5617 C CA . PHE B 2 74 ? -39.995 25.152 -63.200 1.00 74.41 ? 830 PHE B CA 1 ATOM 5618 C C . PHE B 2 74 ? -41.379 25.761 -63.024 1.00 77.43 ? 830 PHE B C 1 ATOM 5619 O O . PHE B 2 74 ? -42.209 25.210 -62.295 1.00 73.83 ? 830 PHE B O 1 ATOM 5620 C CB . PHE B 2 74 ? -40.024 23.981 -64.189 1.00 90.58 ? 830 PHE B CB 1 ATOM 5621 C CG . PHE B 2 74 ? -40.657 24.306 -65.509 1.00 103.46 ? 830 PHE B CG 1 ATOM 5622 C CD1 . PHE B 2 74 ? -40.121 25.284 -66.328 1.00 83.87 ? 830 PHE B CD1 1 ATOM 5623 C CD2 . PHE B 2 74 ? -41.776 23.613 -65.943 1.00 125.91 ? 830 PHE B CD2 1 ATOM 5624 C CE1 . PHE B 2 74 ? -40.695 25.575 -67.550 1.00 74.46 ? 830 PHE B CE1 1 ATOM 5625 C CE2 . PHE B 2 74 ? -42.356 23.900 -67.164 1.00 116.87 ? 830 PHE B CE2 1 ATOM 5626 C CZ . PHE B 2 74 ? -41.811 24.879 -67.970 1.00 79.78 ? 830 PHE B CZ 1 ATOM 5627 N N . ARG B 2 75 ? -41.630 26.890 -63.692 1.00 90.50 ? 831 ARG B N 1 ATOM 5628 C CA . ARG B 2 75 ? -42.841 27.660 -63.441 1.00 95.81 ? 831 ARG B CA 1 ATOM 5629 C C . ARG B 2 75 ? -43.828 27.634 -64.601 1.00 92.68 ? 831 ARG B C 1 ATOM 5630 O O . ARG B 2 75 ? -44.962 28.102 -64.436 1.00 72.38 ? 831 ARG B O 1 ATOM 5631 C CB . ARG B 2 75 ? -42.474 29.117 -63.108 1.00 80.53 ? 831 ARG B CB 1 ATOM 5632 C CG . ARG B 2 75 ? -43.600 29.938 -62.489 1.00 57.15 ? 831 ARG B CG 1 ATOM 5633 C CD . ARG B 2 75 ? -43.126 31.322 -62.086 1.00 70.07 ? 831 ARG B CD 1 ATOM 5634 N NE . ARG B 2 75 ? -44.146 32.041 -61.328 1.00 96.05 ? 831 ARG B NE 1 ATOM 5635 C CZ . ARG B 2 75 ? -45.026 32.883 -61.860 1.00 95.57 ? 831 ARG B CZ 1 ATOM 5636 N NH1 . ARG B 2 75 ? -45.129 32.994 -63.177 1.00 92.61 ? 831 ARG B NH1 1 ATOM 5637 N NH2 . ARG B 2 75 ? -45.901 33.503 -61.079 1.00 82.57 ? 831 ARG B NH2 1 ATOM 5638 N N . GLU B 2 76 ? -43.428 27.104 -65.762 1.00 79.16 ? 832 GLU B N 1 ATOM 5639 C CA . GLU B 2 76 ? -44.264 26.956 -66.954 1.00 79.92 ? 832 GLU B CA 1 ATOM 5640 C C . GLU B 2 76 ? -44.553 28.292 -67.636 1.00 85.41 ? 832 GLU B C 1 ATOM 5641 O O . GLU B 2 76 ? -44.712 28.347 -68.859 1.00 103.32 ? 832 GLU B O 1 ATOM 5642 C CB . GLU B 2 76 ? -45.559 26.216 -66.592 1.00 83.10 ? 832 GLU B CB 1 ATOM 5643 C CG . GLU B 2 76 ? -46.552 26.013 -67.717 1.00 98.42 ? 832 GLU B CG 1 ATOM 5644 C CD . GLU B 2 76 ? -47.702 25.111 -67.300 1.00 120.13 ? 832 GLU B CD 1 ATOM 5645 O OE1 . GLU B 2 76 ? -48.527 25.541 -66.465 1.00 121.99 ? 832 GLU B OE1 1 ATOM 5646 O OE2 . GLU B 2 76 ? -47.775 23.968 -67.800 1.00 131.32 ? 832 GLU B OE2 1 ATOM 5647 N N . PHE B 2 77 ? -44.609 29.375 -66.864 1.00 88.41 ? 833 PHE B N 1 ATOM 5648 C CA . PHE B 2 77 ? -44.570 30.734 -67.392 1.00 74.52 ? 833 PHE B CA 1 ATOM 5649 C C . PHE B 2 77 ? -43.590 31.537 -66.553 1.00 88.72 ? 833 PHE B C 1 ATOM 5650 O O . PHE B 2 77 ? -43.784 31.673 -65.341 1.00 96.57 ? 833 PHE B O 1 ATOM 5651 C CB . PHE B 2 77 ? -45.955 31.386 -67.375 1.00 75.82 ? 833 PHE B CB 1 ATOM 5652 C CG . PHE B 2 77 ? -45.963 32.801 -67.881 1.00 75.59 ? 833 PHE B CG 1 ATOM 5653 C CD1 . PHE B 2 77 ? -45.778 33.073 -69.224 1.00 73.59 ? 833 PHE B CD1 1 ATOM 5654 C CD2 . PHE B 2 77 ? -46.155 33.860 -67.010 1.00 97.17 ? 833 PHE B CD2 1 ATOM 5655 C CE1 . PHE B 2 77 ? -45.783 34.376 -69.689 1.00 78.17 ? 833 PHE B CE1 1 ATOM 5656 C CE2 . PHE B 2 77 ? -46.162 35.164 -67.471 1.00 77.30 ? 833 PHE B CE2 1 ATOM 5657 C CZ . PHE B 2 77 ? -45.976 35.421 -68.811 1.00 72.19 ? 833 PHE B CZ 1 ATOM 5658 N N . HIS B 2 78 ? -42.556 32.085 -67.188 1.00 81.21 ? 834 HIS B N 1 ATOM 5659 C CA . HIS B 2 78 ? -41.541 32.779 -66.410 1.00 69.34 ? 834 HIS B CA 1 ATOM 5660 C C . HIS B 2 78 ? -40.745 33.734 -67.284 1.00 67.52 ? 834 HIS B C 1 ATOM 5661 O O . HIS B 2 78 ? -40.740 33.640 -68.515 1.00 74.61 ? 834 HIS B O 1 ATOM 5662 C CB . HIS B 2 78 ? -40.587 31.787 -65.736 1.00 87.33 ? 834 HIS B CB 1 ATOM 5663 C CG . HIS B 2 78 ? -39.797 30.961 -66.704 1.00 87.13 ? 834 HIS B CG 1 ATOM 5664 N ND1 . HIS B 2 78 ? -38.490 31.247 -67.036 1.00 79.84 ? 834 HIS B ND1 1 ATOM 5665 C CD2 . HIS B 2 78 ? -40.130 29.853 -67.407 1.00 87.48 ? 834 HIS B CD2 1 ATOM 5666 C CE1 . HIS B 2 78 ? -38.053 30.352 -67.905 1.00 70.18 ? 834 HIS B CE1 1 ATOM 5667 N NE2 . HIS B 2 78 ? -39.029 29.494 -68.146 1.00 84.06 ? 834 HIS B NE2 1 ATOM 5668 N N . LEU B 2 79 ? -40.078 34.663 -66.606 1.00 69.40 ? 835 LEU B N 1 ATOM 5669 C CA . LEU B 2 79 ? -39.196 35.659 -67.196 1.00 65.27 ? 835 LEU B CA 1 ATOM 5670 C C . LEU B 2 79 ? -37.771 35.357 -66.754 1.00 65.30 ? 835 LEU B C 1 ATOM 5671 O O . LEU B 2 79 ? -37.535 35.082 -65.574 1.00 106.11 ? 835 LEU B O 1 ATOM 5672 C CB . LEU B 2 79 ? -39.617 37.068 -66.768 1.00 64.89 ? 835 LEU B CB 1 ATOM 5673 C CG . LEU B 2 79 ? -38.930 38.293 -67.367 1.00 63.89 ? 835 LEU B CG 1 ATOM 5674 C CD1 . LEU B 2 79 ? -39.896 39.464 -67.374 1.00 67.32 ? 835 LEU B CD1 1 ATOM 5675 C CD2 . LEU B 2 79 ? -37.676 38.660 -66.589 1.00 93.96 ? 835 LEU B CD2 1 ATOM 5676 N N . HIS B 2 80 ? -36.824 35.400 -67.688 1.00 64.86 ? 836 HIS B N 1 ATOM 5677 C CA . HIS B 2 80 ? -35.421 35.181 -67.362 1.00 65.43 ? 836 HIS B CA 1 ATOM 5678 C C . HIS B 2 80 ? -34.612 36.414 -67.734 1.00 64.75 ? 836 HIS B C 1 ATOM 5679 O O . HIS B 2 80 ? -34.779 36.964 -68.827 1.00 64.03 ? 836 HIS B O 1 ATOM 5680 C CB . HIS B 2 80 ? -34.868 33.951 -68.086 1.00 66.84 ? 836 HIS B CB 1 ATOM 5681 C CG . HIS B 2 80 ? -33.511 33.533 -67.612 1.00 110.57 ? 836 HIS B CG 1 ATOM 5682 N ND1 . HIS B 2 80 ? -33.320 32.799 -66.461 1.00 130.91 ? 836 HIS B ND1 1 ATOM 5683 C CD2 . HIS B 2 80 ? -32.278 33.747 -68.130 1.00 121.65 ? 836 HIS B CD2 1 ATOM 5684 C CE1 . HIS B 2 80 ? -32.029 32.578 -66.291 1.00 129.59 ? 836 HIS B CE1 1 ATOM 5685 N NE2 . HIS B 2 80 ? -31.375 33.143 -67.290 1.00 126.93 ? 836 HIS B NE2 1 ATOM 5686 N N . LEU B 2 81 ? -33.745 36.848 -66.817 1.00 70.73 ? 837 LEU B N 1 ATOM 5687 C CA . LEU B 2 81 ? -32.945 38.058 -66.988 1.00 65.29 ? 837 LEU B CA 1 ATOM 5688 C C . LEU B 2 81 ? -31.492 37.774 -66.626 1.00 66.95 ? 837 LEU B C 1 ATOM 5689 O O . LEU B 2 81 ? -31.177 37.549 -65.453 1.00 91.63 ? 837 LEU B O 1 ATOM 5690 C CB . LEU B 2 81 ? -33.501 39.194 -66.131 1.00 65.05 ? 837 LEU B CB 1 ATOM 5691 C CG . LEU B 2 81 ? -32.726 40.510 -66.150 1.00 65.41 ? 837 LEU B CG 1 ATOM 5692 C CD1 . LEU B 2 81 ? -32.486 40.979 -67.574 1.00 64.75 ? 837 LEU B CD1 1 ATOM 5693 C CD2 . LEU B 2 81 ? -33.474 41.566 -65.354 1.00 65.50 ? 837 LEU B CD2 1 ATOM 5694 N N . ARG B 2 82 ? -30.608 37.792 -67.625 1.00 67.42 ? 838 ARG B N 1 ATOM 5695 C CA . ARG B 2 82 ? -29.166 37.702 -67.407 1.00 75.00 ? 838 ARG B CA 1 ATOM 5696 C C . ARG B 2 82 ? -28.581 39.110 -67.387 1.00 70.54 ? 838 ARG B C 1 ATOM 5697 O O . ARG B 2 82 ? -28.454 39.750 -68.437 1.00 94.38 ? 838 ARG B O 1 ATOM 5698 C CB . ARG B 2 82 ? -28.473 36.842 -68.464 1.00 85.71 ? 838 ARG B CB 1 ATOM 5699 C CG . ARG B 2 82 ? -28.407 35.359 -68.120 1.00 72.04 ? 838 ARG B CG 1 ATOM 5700 C CD . ARG B 2 82 ? -27.902 34.528 -69.292 1.00 73.33 ? 838 ARG B CD 1 ATOM 5701 N NE . ARG B 2 82 ? -26.550 34.932 -69.677 1.00 104.53 ? 838 ARG B NE 1 ATOM 5702 C CZ . ARG B 2 82 ? -25.686 34.165 -70.337 1.00 116.08 ? 838 ARG B CZ 1 ATOM 5703 N NH1 . ARG B 2 82 ? -24.502 34.649 -70.689 1.00 118.03 ? 838 ARG B NH1 1 ATOM 5704 N NH2 . ARG B 2 82 ? -26.006 32.922 -70.662 1.00 125.97 ? 838 ARG B NH2 1 ATOM 5705 N N . LEU B 2 83 ? -28.234 39.594 -66.197 1.00 71.02 ? 839 LEU B N 1 ATOM 5706 C CA . LEU B 2 83 ? -27.546 40.874 -66.077 1.00 72.07 ? 839 LEU B CA 1 ATOM 5707 C C . LEU B 2 83 ? -26.045 40.687 -66.306 1.00 74.80 ? 839 LEU B C 1 ATOM 5708 O O . LEU B 2 83 ? -25.484 39.660 -65.917 1.00 76.52 ? 839 LEU B O 1 ATOM 5709 C CB . LEU B 2 83 ? -27.789 41.488 -64.702 1.00 72.82 ? 839 LEU B CB 1 ATOM 5710 C CG . LEU B 2 83 ? -29.236 41.856 -64.374 1.00 96.34 ? 839 LEU B CG 1 ATOM 5711 C CD1 . LEU B 2 83 ? -29.326 42.472 -62.988 1.00 120.73 ? 839 LEU B CD1 1 ATOM 5712 C CD2 . LEU B 2 83 ? -29.796 42.802 -65.423 1.00 96.34 ? 839 LEU B CD2 1 ATOM 5713 N N . PRO B 2 84 ? -25.380 41.647 -66.951 1.00 75.67 ? 840 PRO B N 1 ATOM 5714 C CA . PRO B 2 84 ? -23.926 41.546 -67.134 1.00 79.33 ? 840 PRO B CA 1 ATOM 5715 C C . PRO B 2 84 ? -23.183 41.485 -65.808 1.00 90.48 ? 840 PRO B C 1 ATOM 5716 O O . PRO B 2 84 ? -23.722 41.760 -64.734 1.00 96.15 ? 840 PRO B O 1 ATOM 5717 C CB . PRO B 2 84 ? -23.587 42.819 -67.912 1.00 79.72 ? 840 PRO B CB 1 ATOM 5718 C CG . PRO B 2 84 ? -24.591 43.801 -67.418 1.00 82.59 ? 840 PRO B CG 1 ATOM 5719 C CD . PRO B 2 84 ? -25.870 42.997 -67.282 1.00 74.51 ? 840 PRO B CD 1 ATOM 5720 N N . MET B 2 85 ? -21.905 41.109 -65.905 1.00 106.99 ? 841 MET B N 1 ATOM 5721 C CA . MET B 2 85 ? -21.045 41.055 -64.725 1.00 111.75 ? 841 MET B CA 1 ATOM 5722 C C . MET B 2 85 ? -20.957 42.410 -64.030 1.00 108.10 ? 841 MET B C 1 ATOM 5723 O O . MET B 2 85 ? -21.095 42.503 -62.805 1.00 91.03 ? 841 MET B O 1 ATOM 5724 C CB . MET B 2 85 ? -19.654 40.563 -65.133 1.00 102.57 ? 841 MET B CB 1 ATOM 5725 C CG . MET B 2 85 ? -18.615 40.581 -64.027 1.00 97.80 ? 841 MET B CG 1 ATOM 5726 S SD . MET B 2 85 ? -19.047 39.523 -62.636 1.00 120.30 ? 841 MET B SD 1 ATOM 5727 C CE . MET B 2 85 ? -17.531 39.597 -61.682 1.00 105.26 ? 841 MET B CE 1 ATOM 5728 N N . SER B 2 86 ? -20.742 43.477 -64.800 1.00 120.64 ? 842 SER B N 1 ATOM 5729 C CA . SER B 2 86 ? -20.786 44.841 -64.289 1.00 90.61 ? 842 SER B CA 1 ATOM 5730 C C . SER B 2 86 ? -20.987 45.807 -65.448 1.00 109.40 ? 842 SER B C 1 ATOM 5731 O O . SER B 2 86 ? -20.511 45.563 -66.561 1.00 109.09 ? 842 SER B O 1 ATOM 5732 C CB . SER B 2 86 ? -19.506 45.194 -63.524 1.00 95.73 ? 842 SER B CB 1 ATOM 5733 O OG . SER B 2 86 ? -19.686 46.367 -62.750 1.00 98.39 ? 842 SER B OG 1 ATOM 5734 N N . VAL B 2 87 ? -21.691 46.905 -65.179 1.00 100.02 ? 843 VAL B N 1 ATOM 5735 C CA . VAL B 2 87 ? -21.984 47.914 -66.191 1.00 87.01 ? 843 VAL B CA 1 ATOM 5736 C C . VAL B 2 87 ? -21.473 49.266 -65.702 1.00 98.59 ? 843 VAL B C 1 ATOM 5737 O O . VAL B 2 87 ? -21.674 49.631 -64.538 1.00 124.44 ? 843 VAL B O 1 ATOM 5738 C CB . VAL B 2 87 ? -23.490 47.966 -66.513 1.00 88.77 ? 843 VAL B CB 1 ATOM 5739 C CG1 . VAL B 2 87 ? -24.311 48.274 -65.262 1.00 82.35 ? 843 VAL B CG1 1 ATOM 5740 C CG2 . VAL B 2 87 ? -23.766 48.992 -67.604 1.00 113.38 ? 843 VAL B CG2 1 ATOM 5741 N N . ARG B 2 88 ? -20.783 49.987 -66.585 1.00 91.98 ? 844 ARG B N 1 ATOM 5742 C CA . ARG B 2 88 ? -20.251 51.305 -66.257 1.00 95.38 ? 844 ARG B CA 1 ATOM 5743 C C . ARG B 2 88 ? -21.361 52.336 -66.065 1.00 93.71 ? 844 ARG B C 1 ATOM 5744 O O . ARG B 2 88 ? -22.363 52.338 -66.786 1.00 90.38 ? 844 ARG B O 1 ATOM 5745 C CB . ARG B 2 88 ? -19.272 51.765 -67.338 1.00 98.05 ? 844 ARG B CB 1 ATOM 5746 C CG . ARG B 2 88 ? -18.112 50.797 -67.541 1.00 121.50 ? 844 ARG B CG 1 ATOM 5747 C CD . ARG B 2 88 ? -17.071 51.338 -68.509 1.00 124.45 ? 844 ARG B CD 1 ATOM 5748 N NE . ARG B 2 88 ? -16.460 52.570 -68.015 1.00 131.92 ? 844 ARG B NE 1 ATOM 5749 C CZ . ARG B 2 88 ? -15.545 52.618 -67.050 1.00 127.55 ? 844 ARG B CZ 1 ATOM 5750 N NH1 . ARG B 2 88 ? -15.122 51.499 -66.475 1.00 113.35 ? 844 ARG B NH1 1 ATOM 5751 N NH2 . ARG B 2 88 ? -15.046 53.784 -66.662 1.00 127.72 ? 844 ARG B NH2 1 ATOM 5752 N N . ARG B 2 89 ? -21.179 53.210 -65.074 1.00 96.54 ? 845 ARG B N 1 ATOM 5753 C CA . ARG B 2 89 ? -22.083 54.338 -64.868 1.00 103.67 ? 845 ARG B CA 1 ATOM 5754 C C . ARG B 2 89 ? -22.079 55.281 -66.067 1.00 100.75 ? 845 ARG B C 1 ATOM 5755 O O . ARG B 2 89 ? -21.032 55.547 -66.665 1.00 119.25 ? 845 ARG B O 1 ATOM 5756 C CB . ARG B 2 89 ? -21.715 55.116 -63.600 1.00 118.62 ? 845 ARG B CB 1 ATOM 5757 C CG . ARG B 2 89 ? -20.229 55.244 -63.323 1.00 136.91 ? 845 ARG B CG 1 ATOM 5758 C CD . ARG B 2 89 ? -19.982 55.553 -61.849 1.00 155.15 ? 845 ARG B CD 1 ATOM 5759 N NE . ARG B 2 89 ? -20.051 56.983 -61.550 1.00 152.91 ? 845 ARG B NE 1 ATOM 5760 C CZ . ARG B 2 89 ? -21.076 57.603 -60.975 1.00 125.57 ? 845 ARG B CZ 1 ATOM 5761 N NH1 . ARG B 2 89 ? -22.259 57.016 -60.899 1.00 106.64 ? 845 ARG B NH1 1 ATOM 5762 N NH2 . ARG B 2 89 ? -20.985 58.901 -60.715 1.00 120.63 ? 845 ARG B NH2 1 ATOM 5763 N N . PHE B 2 90 ? -23.272 55.763 -66.429 1.00 94.15 ? 846 PHE B N 1 ATOM 5764 C CA . PHE B 2 90 ? -23.497 56.704 -67.527 1.00 94.56 ? 846 PHE B CA 1 ATOM 5765 C C . PHE B 2 90 ? -23.239 56.104 -68.904 1.00 110.96 ? 846 PHE B C 1 ATOM 5766 O O . PHE B 2 90 ? -23.046 56.844 -69.874 1.00 118.91 ? 846 PHE B O 1 ATOM 5767 C CB . PHE B 2 90 ? -22.670 57.988 -67.368 1.00 111.51 ? 846 PHE B CB 1 ATOM 5768 C CG . PHE B 2 90 ? -22.670 58.552 -65.975 1.00 112.88 ? 846 PHE B CG 1 ATOM 5769 C CD1 . PHE B 2 90 ? -23.848 58.665 -65.255 1.00 112.42 ? 846 PHE B CD1 1 ATOM 5770 C CD2 . PHE B 2 90 ? -21.491 58.987 -65.393 1.00 106.62 ? 846 PHE B CD2 1 ATOM 5771 C CE1 . PHE B 2 90 ? -23.847 59.191 -63.978 1.00 104.60 ? 846 PHE B CE1 1 ATOM 5772 C CE2 . PHE B 2 90 ? -21.485 59.514 -64.118 1.00 109.37 ? 846 PHE B CE2 1 ATOM 5773 C CZ . PHE B 2 90 ? -22.665 59.615 -63.409 1.00 107.58 ? 846 PHE B CZ 1 ATOM 5774 N N . GLU B 2 91 ? -23.220 54.781 -69.025 1.00 99.93 ? 847 GLU B N 1 ATOM 5775 C CA . GLU B 2 91 ? -23.056 54.123 -70.314 1.00 89.33 ? 847 GLU B CA 1 ATOM 5776 C C . GLU B 2 91 ? -24.288 53.265 -70.556 1.00 85.11 ? 847 GLU B C 1 ATOM 5777 O O . GLU B 2 91 ? -24.577 52.354 -69.772 1.00 93.77 ? 847 GLU B O 1 ATOM 5778 C CB . GLU B 2 91 ? -21.777 53.282 -70.337 1.00 128.43 ? 847 GLU B CB 1 ATOM 5779 C CG . GLU B 2 91 ? -21.514 52.545 -71.641 1.00 113.53 ? 847 GLU B CG 1 ATOM 5780 C CD . GLU B 2 91 ? -20.185 51.808 -71.630 1.00 108.70 ? 847 GLU B CD 1 ATOM 5781 O OE1 . GLU B 2 91 ? -20.101 50.733 -70.998 1.00 92.40 ? 847 GLU B OE1 1 ATOM 5782 O OE2 . GLU B 2 91 ? -19.220 52.306 -72.248 1.00 101.76 ? 847 GLU B OE2 1 ATOM 5783 N N . GLN B 2 92 ? -25.016 53.567 -71.631 1.00 83.89 ? 848 GLN B N 1 ATOM 5784 C CA . GLN B 2 92 ? -26.260 52.866 -71.924 1.00 80.46 ? 848 GLN B CA 1 ATOM 5785 C C . GLN B 2 92 ? -26.018 51.384 -72.188 1.00 78.83 ? 848 GLN B C 1 ATOM 5786 O O . GLN B 2 92 ? -25.036 51.001 -72.830 1.00 80.27 ? 848 GLN B O 1 ATOM 5787 C CB . GLN B 2 92 ? -26.953 53.504 -73.129 1.00 80.36 ? 848 GLN B CB 1 ATOM 5788 C CG . GLN B 2 92 ? -28.319 52.914 -73.450 1.00 88.16 ? 848 GLN B CG 1 ATOM 5789 C CD . GLN B 2 92 ? -29.024 53.646 -74.576 1.00 91.11 ? 848 GLN B CD 1 ATOM 5790 O OE1 . GLN B 2 92 ? -29.506 54.765 -74.400 1.00 92.27 ? 848 GLN B OE1 1 ATOM 5791 N NE2 . GLN B 2 92 ? -29.086 53.014 -75.742 1.00 82.14 ? 848 GLN B NE2 1 ATOM 5792 N N . LEU B 2 93 ? -26.930 50.549 -71.693 1.00 76.21 ? 849 LEU B N 1 ATOM 5793 C CA . LEU B 2 93 ? -26.883 49.114 -71.927 1.00 74.72 ? 849 LEU B CA 1 ATOM 5794 C C . LEU B 2 93 ? -28.293 48.625 -72.226 1.00 86.23 ? 849 LEU B C 1 ATOM 5795 O O . LEU B 2 93 ? -29.282 49.283 -71.892 1.00 82.34 ? 849 LEU B O 1 ATOM 5796 C CB . LEU B 2 93 ? -26.294 48.354 -70.729 1.00 75.14 ? 849 LEU B CB 1 ATOM 5797 C CG . LEU B 2 93 ? -27.255 47.901 -69.626 1.00 73.32 ? 849 LEU B CG 1 ATOM 5798 C CD1 . LEU B 2 93 ? -26.605 46.834 -68.765 1.00 84.27 ? 849 LEU B CD1 1 ATOM 5799 C CD2 . LEU B 2 93 ? -27.698 49.075 -68.771 1.00 76.94 ? 849 LEU B CD2 1 ATOM 5800 N N . GLU B 2 94 ? -28.378 47.456 -72.856 1.00 85.20 ? 850 GLU B N 1 ATOM 5801 C CA . GLU B 2 94 ? -29.656 46.818 -73.146 1.00 68.96 ? 850 GLU B CA 1 ATOM 5802 C C . GLU B 2 94 ? -29.911 45.680 -72.168 1.00 67.75 ? 850 GLU B C 1 ATOM 5803 O O . GLU B 2 94 ? -29.159 44.700 -72.136 1.00 68.22 ? 850 GLU B O 1 ATOM 5804 C CB . GLU B 2 94 ? -29.708 46.295 -74.580 1.00 100.67 ? 850 GLU B CB 1 ATOM 5805 C CG . GLU B 2 94 ? -30.999 45.537 -74.876 1.00 123.79 ? 850 GLU B CG 1 ATOM 5806 C CD . GLU B 2 94 ? -31.104 45.066 -76.310 1.00 123.66 ? 850 GLU B CD 1 ATOM 5807 O OE1 . GLU B 2 94 ? -30.990 43.845 -76.547 1.00 124.05 ? 850 GLU B OE1 1 ATOM 5808 O OE2 . GLU B 2 94 ? -31.320 45.915 -77.200 1.00 109.80 ? 850 GLU B OE2 1 ATOM 5809 N N . LEU B 2 95 ? -30.973 45.811 -71.380 1.00 98.77 ? 851 LEU B N 1 ATOM 5810 C CA . LEU B 2 95 ? -31.459 44.722 -70.547 1.00 85.29 ? 851 LEU B CA 1 ATOM 5811 C C . LEU B 2 95 ? -32.435 43.902 -71.379 1.00 64.49 ? 851 LEU B C 1 ATOM 5812 O O . LEU B 2 95 ? -33.329 44.462 -72.021 1.00 64.23 ? 851 LEU B O 1 ATOM 5813 C CB . LEU B 2 95 ? -32.145 45.259 -69.291 1.00 86.81 ? 851 LEU B CB 1 ATOM 5814 C CG . LEU B 2 95 ? -31.318 46.185 -68.397 1.00 88.39 ? 851 LEU B CG 1 ATOM 5815 C CD1 . LEU B 2 95 ? -32.117 46.598 -67.170 1.00 88.71 ? 851 LEU B CD1 1 ATOM 5816 C CD2 . LEU B 2 95 ? -30.010 45.524 -67.997 1.00 74.91 ? 851 LEU B CD2 1 ATOM 5817 N N . ARG B 2 96 ? -32.272 42.581 -71.369 1.00 64.68 ? 852 ARG B N 1 ATOM 5818 C CA . ARG B 2 96 ? -32.974 41.699 -72.301 1.00 63.81 ? 852 ARG B CA 1 ATOM 5819 C C . ARG B 2 96 ? -33.707 40.599 -71.541 1.00 63.26 ? 852 ARG B C 1 ATOM 5820 O O . ARG B 2 96 ? -33.350 39.419 -71.628 1.00 63.68 ? 852 ARG B O 1 ATOM 5821 C CB . ARG B 2 96 ? -31.990 41.105 -73.309 1.00 64.83 ? 852 ARG B CB 1 ATOM 5822 C CG . ARG B 2 96 ? -32.624 40.512 -74.552 1.00 67.00 ? 852 ARG B CG 1 ATOM 5823 C CD . ARG B 2 96 ? -31.555 40.130 -75.561 1.00 88.49 ? 852 ARG B CD 1 ATOM 5824 N NE . ARG B 2 96 ? -32.123 39.522 -76.761 1.00 94.35 ? 852 ARG B NE 1 ATOM 5825 C CZ . ARG B 2 96 ? -32.403 40.186 -77.876 1.00 67.93 ? 852 ARG B CZ 1 ATOM 5826 N NH1 . ARG B 2 96 ? -32.836 39.535 -78.944 1.00 69.06 ? 852 ARG B NH1 1 ATOM 5827 N NH2 . ARG B 2 96 ? -32.188 41.492 -77.943 1.00 113.34 ? 852 ARG B NH2 1 ATOM 5828 N N . PRO B 2 97 ? -34.739 40.956 -70.776 1.00 62.74 ? 853 PRO B N 1 ATOM 5829 C CA . PRO B 2 97 ? -35.623 39.930 -70.219 1.00 62.59 ? 853 PRO B CA 1 ATOM 5830 C C . PRO B 2 97 ? -36.355 39.193 -71.329 1.00 62.70 ? 853 PRO B C 1 ATOM 5831 O O . PRO B 2 97 ? -36.746 39.783 -72.338 1.00 84.30 ? 853 PRO B O 1 ATOM 5832 C CB . PRO B 2 97 ? -36.580 40.733 -69.336 1.00 62.54 ? 853 PRO B CB 1 ATOM 5833 C CG . PRO B 2 97 ? -36.678 42.038 -70.015 1.00 62.58 ? 853 PRO B CG 1 ATOM 5834 C CD . PRO B 2 97 ? -35.307 42.304 -70.600 1.00 62.71 ? 853 PRO B CD 1 ATOM 5835 N N . VAL B 2 98 ? -36.534 37.889 -71.142 1.00 63.09 ? 854 VAL B N 1 ATOM 5836 C CA . VAL B 2 98 ? -37.188 37.036 -72.127 1.00 63.73 ? 854 VAL B CA 1 ATOM 5837 C C . VAL B 2 98 ? -38.370 36.360 -71.451 1.00 64.16 ? 854 VAL B C 1 ATOM 5838 O O . VAL B 2 98 ? -38.214 35.735 -70.396 1.00 77.80 ? 854 VAL B O 1 ATOM 5839 C CB . VAL B 2 98 ? -36.224 35.992 -72.717 1.00 64.58 ? 854 VAL B CB 1 ATOM 5840 C CG1 . VAL B 2 98 ? -36.940 35.136 -73.748 1.00 88.09 ? 854 VAL B CG1 1 ATOM 5841 C CG2 . VAL B 2 98 ? -35.019 36.676 -73.342 1.00 71.90 ? 854 VAL B CG2 1 ATOM 5842 N N . LEU B 2 99 ? -39.546 36.489 -72.054 1.00 64.75 ? 855 LEU B N 1 ATOM 5843 C CA . LEU B 2 99 ? -40.736 35.804 -71.575 1.00 68.21 ? 855 LEU B CA 1 ATOM 5844 C C . LEU B 2 99 ? -40.820 34.427 -72.216 1.00 75.37 ? 855 LEU B C 1 ATOM 5845 O O . LEU B 2 99 ? -40.655 34.294 -73.432 1.00 86.72 ? 855 LEU B O 1 ATOM 5846 C CB . LEU B 2 99 ? -41.988 36.612 -71.915 1.00 69.71 ? 855 LEU B CB 1 ATOM 5847 C CG . LEU B 2 99 ? -42.209 37.926 -71.172 1.00 68.91 ? 855 LEU B CG 1 ATOM 5848 C CD1 . LEU B 2 99 ? -43.478 38.592 -71.673 1.00 67.47 ? 855 LEU B CD1 1 ATOM 5849 C CD2 . LEU B 2 99 ? -42.274 37.695 -69.671 1.00 107.06 ? 855 LEU B CD2 1 ATOM 5850 N N . TYR B 2 100 ? -41.090 33.409 -71.404 1.00 67.92 ? 856 TYR B N 1 ATOM 5851 C CA . TYR B 2 100 ? -41.257 32.046 -71.889 1.00 69.65 ? 856 TYR B CA 1 ATOM 5852 C C . TYR B 2 100 ? -42.675 31.585 -71.592 1.00 72.62 ? 856 TYR B C 1 ATOM 5853 O O . TYR B 2 100 ? -43.142 31.697 -70.454 1.00 71.48 ? 856 TYR B O 1 ATOM 5854 C CB . TYR B 2 100 ? -40.243 31.087 -71.251 1.00 70.40 ? 856 TYR B CB 1 ATOM 5855 C CG . TYR B 2 100 ? -38.796 31.414 -71.551 1.00 68.97 ? 856 TYR B CG 1 ATOM 5856 C CD1 . TYR B 2 100 ? -38.084 30.677 -72.489 1.00 70.13 ? 856 TYR B CD1 1 ATOM 5857 C CD2 . TYR B 2 100 ? -38.140 32.445 -70.893 1.00 82.71 ? 856 TYR B CD2 1 ATOM 5858 C CE1 . TYR B 2 100 ? -36.769 30.974 -72.783 1.00 69.79 ? 856 TYR B CE1 1 ATOM 5859 C CE2 . TYR B 2 100 ? -36.818 32.740 -71.170 1.00 77.87 ? 856 TYR B CE2 1 ATOM 5860 C CZ . TYR B 2 100 ? -36.139 32.004 -72.118 1.00 68.25 ? 856 TYR B CZ 1 ATOM 5861 O OH . TYR B 2 100 ? -34.820 32.287 -72.387 1.00 71.92 ? 856 TYR B OH 1 ATOM 5862 N N . ASN B 2 101 ? -43.352 31.068 -72.615 1.00 73.23 ? 857 ASN B N 1 ATOM 5863 C CA . ASN B 2 101 ? -44.706 30.539 -72.488 1.00 75.63 ? 857 ASN B CA 1 ATOM 5864 C C . ASN B 2 101 ? -44.682 29.064 -72.860 1.00 77.90 ? 857 ASN B C 1 ATOM 5865 O O . ASN B 2 101 ? -44.429 28.717 -74.018 1.00 92.57 ? 857 ASN B O 1 ATOM 5866 C CB . ASN B 2 101 ? -45.683 31.310 -73.375 1.00 76.68 ? 857 ASN B CB 1 ATOM 5867 C CG . ASN B 2 101 ? -47.093 30.753 -73.315 1.00 93.80 ? 857 ASN B CG 1 ATOM 5868 O OD1 . ASN B 2 101 ? -47.420 29.938 -72.450 1.00 94.63 ? 857 ASN B OD1 1 ATOM 5869 N ND2 . ASN B 2 101 ? -47.936 31.187 -74.244 1.00 115.24 ? 857 ASN B ND2 1 ATOM 5870 N N . TYR B 2 102 ? -44.944 28.198 -71.882 1.00 79.13 ? 858 TYR B N 1 ATOM 5871 C CA . TYR B 2 102 ? -45.030 26.763 -72.118 1.00 81.85 ? 858 TYR B CA 1 ATOM 5872 C C . TYR B 2 102 ? -46.454 26.238 -71.989 1.00 91.86 ? 858 TYR B C 1 ATOM 5873 O O . TYR B 2 102 ? -46.658 25.020 -71.966 1.00 118.75 ? 858 TYR B O 1 ATOM 5874 C CB . TYR B 2 102 ? -44.094 26.016 -71.165 1.00 81.61 ? 858 TYR B CB 1 ATOM 5875 C CG . TYR B 2 102 ? -42.628 26.225 -71.472 1.00 79.72 ? 858 TYR B CG 1 ATOM 5876 C CD1 . TYR B 2 102 ? -42.005 25.507 -72.481 1.00 81.05 ? 858 TYR B CD1 1 ATOM 5877 C CD2 . TYR B 2 102 ? -41.872 27.146 -70.765 1.00 77.09 ? 858 TYR B CD2 1 ATOM 5878 C CE1 . TYR B 2 102 ? -40.675 25.707 -72.784 1.00 79.86 ? 858 TYR B CE1 1 ATOM 5879 C CE2 . TYR B 2 102 ? -40.535 27.342 -71.051 1.00 75.89 ? 858 TYR B CE2 1 ATOM 5880 C CZ . TYR B 2 102 ? -39.944 26.623 -72.065 1.00 77.30 ? 858 TYR B CZ 1 ATOM 5881 O OH . TYR B 2 102 ? -38.609 26.800 -72.342 1.00 76.64 ? 858 TYR B OH 1 ATOM 5882 N N . LEU B 2 103 ? -47.439 27.125 -71.905 1.00 85.12 ? 859 LEU B N 1 ATOM 5883 C CA . LEU B 2 103 ? -48.834 26.727 -71.965 1.00 107.20 ? 859 LEU B CA 1 ATOM 5884 C C . LEU B 2 103 ? -49.239 26.409 -73.402 1.00 102.88 ? 859 LEU B C 1 ATOM 5885 O O . LEU B 2 103 ? -48.480 26.611 -74.354 1.00 91.95 ? 859 LEU B O 1 ATOM 5886 C CB . LEU B 2 103 ? -49.726 27.824 -71.387 1.00 107.26 ? 859 LEU B CB 1 ATOM 5887 C CG . LEU B 2 103 ? -49.533 28.122 -69.899 1.00 87.16 ? 859 LEU B CG 1 ATOM 5888 C CD1 . LEU B 2 103 ? -50.312 29.356 -69.483 1.00 87.14 ? 859 LEU B CD1 1 ATOM 5889 C CD2 . LEU B 2 103 ? -49.966 26.924 -69.079 1.00 125.28 ? 859 LEU B CD2 1 ATOM 5890 N N . ASP B 2 104 ? -50.458 25.896 -73.551 1.00 95.02 ? 860 ASP B N 1 ATOM 5891 C CA . ASP B 2 104 ? -51.017 25.562 -74.853 1.00 98.24 ? 860 ASP B CA 1 ATOM 5892 C C . ASP B 2 104 ? -51.876 26.688 -75.417 1.00 99.07 ? 860 ASP B C 1 ATOM 5893 O O . ASP B 2 104 ? -52.534 26.499 -76.444 1.00 102.48 ? 860 ASP B O 1 ATOM 5894 C CB . ASP B 2 104 ? -51.822 24.262 -74.770 1.00 119.99 ? 860 ASP B CB 1 ATOM 5895 C CG . ASP B 2 104 ? -52.998 24.359 -73.819 1.00 120.54 ? 860 ASP B CG 1 ATOM 5896 O OD1 . ASP B 2 104 ? -52.901 25.106 -72.822 1.00 123.31 ? 860 ASP B OD1 1 ATOM 5897 O OD2 . ASP B 2 104 ? -54.020 23.684 -74.068 1.00 119.90 ? 860 ASP B OD2 1 ATOM 5898 N N . LYS B 2 105 ? -51.882 27.850 -74.767 1.00 96.46 ? 861 LYS B N 1 ATOM 5899 C CA . LYS B 2 105 ? -52.631 29.020 -75.206 1.00 97.30 ? 861 LYS B CA 1 ATOM 5900 C C . LYS B 2 105 ? -51.677 30.182 -75.447 1.00 97.32 ? 861 LYS B C 1 ATOM 5901 O O . LYS B 2 105 ? -50.696 30.351 -74.716 1.00 89.61 ? 861 LYS B O 1 ATOM 5902 C CB . LYS B 2 105 ? -53.688 29.420 -74.169 1.00 98.99 ? 861 LYS B CB 1 ATOM 5903 C CG . LYS B 2 105 ? -54.780 28.384 -73.946 1.00 127.44 ? 861 LYS B CG 1 ATOM 5904 C CD . LYS B 2 105 ? -55.557 28.106 -75.225 1.00 140.36 ? 861 LYS B CD 1 ATOM 5905 C CE . LYS B 2 105 ? -56.690 27.119 -74.982 1.00 134.86 ? 861 LYS B CE 1 ATOM 5906 N NZ . LYS B 2 105 ? -57.429 26.797 -76.234 1.00 118.35 ? 861 LYS B NZ 1 ATOM 5907 N N . ASN B 2 106 ? -51.957 30.971 -76.485 1.00 105.68 ? 862 ASN B N 1 ATOM 5908 C CA . ASN B 2 106 ? -51.262 32.241 -76.661 1.00 91.05 ? 862 ASN B CA 1 ATOM 5909 C C . ASN B 2 106 ? -51.562 33.188 -75.505 1.00 98.38 ? 862 ASN B C 1 ATOM 5910 O O . ASN B 2 106 ? -52.703 33.296 -75.049 1.00 108.68 ? 862 ASN B O 1 ATOM 5911 C CB . ASN B 2 106 ? -51.681 32.917 -77.968 1.00 101.40 ? 862 ASN B CB 1 ATOM 5912 C CG . ASN B 2 106 ? -51.523 32.027 -79.185 1.00 107.08 ? 862 ASN B CG 1 ATOM 5913 O OD1 . ASN B 2 106 ? -50.753 31.066 -79.188 1.00 94.99 ? 862 ASN B OD1 1 ATOM 5914 N ND2 . ASN B 2 106 ? -52.258 32.368 -80.242 1.00 124.31 ? 862 ASN B ND2 1 ATOM 5915 N N . LEU B 2 107 ? -50.529 33.882 -75.034 1.00 85.85 ? 863 LEU B N 1 ATOM 5916 C CA . LEU B 2 107 ? -50.641 34.800 -73.909 1.00 90.33 ? 863 LEU B CA 1 ATOM 5917 C C . LEU B 2 107 ? -50.290 36.213 -74.355 1.00 91.26 ? 863 LEU B C 1 ATOM 5918 O O . LEU B 2 107 ? -49.350 36.411 -75.130 1.00 94.89 ? 863 LEU B O 1 ATOM 5919 C CB . LEU B 2 107 ? -49.734 34.378 -72.752 1.00 81.72 ? 863 LEU B CB 1 ATOM 5920 C CG . LEU B 2 107 ? -50.073 33.030 -72.118 1.00 90.54 ? 863 LEU B CG 1 ATOM 5921 C CD1 . LEU B 2 107 ? -48.978 32.608 -71.152 1.00 119.96 ? 863 LEU B CD1 1 ATOM 5922 C CD2 . LEU B 2 107 ? -51.430 33.078 -71.428 1.00 86.51 ? 863 LEU B CD2 1 ATOM 5923 N N . THR B 2 108 ? -51.047 37.192 -73.865 1.00 90.72 ? 864 THR B N 1 ATOM 5924 C CA . THR B 2 108 ? -50.771 38.605 -74.103 1.00 100.15 ? 864 THR B CA 1 ATOM 5925 C C . THR B 2 108 ? -50.366 39.251 -72.782 1.00 108.10 ? 864 THR B C 1 ATOM 5926 O O . THR B 2 108 ? -51.147 39.247 -71.824 1.00 114.72 ? 864 THR B O 1 ATOM 5927 C CB . THR B 2 108 ? -51.989 39.312 -74.697 1.00 87.57 ? 864 THR B CB 1 ATOM 5928 O OG1 . THR B 2 108 ? -52.334 38.704 -75.948 1.00 95.46 ? 864 THR B OG1 1 ATOM 5929 C CG2 . THR B 2 108 ? -51.691 40.787 -74.925 1.00 87.02 ? 864 THR B CG2 1 ATOM 5930 N N . VAL B 2 109 ? -49.147 39.792 -72.729 1.00 81.43 ? 865 VAL B N 1 ATOM 5931 C CA . VAL B 2 109 ? -48.518 40.194 -71.475 1.00 76.50 ? 865 VAL B CA 1 ATOM 5932 C C . VAL B 2 109 ? -48.006 41.624 -71.604 1.00 75.65 ? 865 VAL B C 1 ATOM 5933 O O . VAL B 2 109 ? -47.359 41.966 -72.599 1.00 91.14 ? 865 VAL B O 1 ATOM 5934 C CB . VAL B 2 109 ? -47.364 39.249 -71.092 1.00 78.25 ? 865 VAL B CB 1 ATOM 5935 C CG1 . VAL B 2 109 ? -46.784 39.646 -69.750 1.00 97.45 ? 865 VAL B CG1 1 ATOM 5936 C CG2 . VAL B 2 109 ? -47.833 37.798 -71.071 1.00 77.68 ? 865 VAL B CG2 1 ATOM 5937 N N . SER B 2 110 ? -48.288 42.452 -70.596 1.00 80.88 ? 866 SER B N 1 ATOM 5938 C CA . SER B 2 110 ? -47.798 43.827 -70.528 1.00 83.30 ? 866 SER B CA 1 ATOM 5939 C C . SER B 2 110 ? -46.569 43.905 -69.628 1.00 73.36 ? 866 SER B C 1 ATOM 5940 O O . SER B 2 110 ? -46.653 43.616 -68.429 1.00 73.50 ? 866 SER B O 1 ATOM 5941 C CB . SER B 2 110 ? -48.884 44.768 -70.010 1.00 79.07 ? 866 SER B CB 1 ATOM 5942 O OG . SER B 2 110 ? -48.414 46.104 -69.961 1.00 82.84 ? 866 SER B OG 1 ATOM 5943 N N . VAL B 2 111 ? -45.435 44.305 -70.198 1.00 71.49 ? 867 VAL B N 1 ATOM 5944 C CA . VAL B 2 111 ? -44.149 44.251 -69.515 1.00 69.35 ? 867 VAL B CA 1 ATOM 5945 C C . VAL B 2 111 ? -43.611 45.665 -69.351 1.00 69.58 ? 867 VAL B C 1 ATOM 5946 O O . VAL B 2 111 ? -43.667 46.473 -70.285 1.00 77.92 ? 867 VAL B O 1 ATOM 5947 C CB . VAL B 2 111 ? -43.140 43.367 -70.278 1.00 67.42 ? 867 VAL B CB 1 ATOM 5948 C CG1 . VAL B 2 111 ? -41.857 43.204 -69.478 1.00 73.12 ? 867 VAL B CG1 1 ATOM 5949 C CG2 . VAL B 2 111 ? -43.756 42.014 -70.575 1.00 67.77 ? 867 VAL B CG2 1 ATOM 5950 N N . HIS B 2 112 ? -43.092 45.963 -68.161 1.00 88.27 ? 868 HIS B N 1 ATOM 5951 C CA . HIS B 2 112 ? -42.438 47.237 -67.895 1.00 76.80 ? 868 HIS B CA 1 ATOM 5952 C C . HIS B 2 112 ? -41.404 47.044 -66.795 1.00 68.99 ? 868 HIS B C 1 ATOM 5953 O O . HIS B 2 112 ? -41.576 46.209 -65.903 1.00 91.15 ? 868 HIS B O 1 ATOM 5954 C CB . HIS B 2 112 ? -43.435 48.331 -67.494 1.00 92.39 ? 868 HIS B CB 1 ATOM 5955 C CG . HIS B 2 112 ? -44.246 48.000 -66.280 1.00 94.56 ? 868 HIS B CG 1 ATOM 5956 N ND1 . HIS B 2 112 ? -44.124 48.695 -65.096 1.00 85.92 ? 868 HIS B ND1 1 ATOM 5957 C CD2 . HIS B 2 112 ? -45.191 47.054 -66.067 1.00 95.86 ? 868 HIS B CD2 1 ATOM 5958 C CE1 . HIS B 2 112 ? -44.959 48.190 -64.205 1.00 97.91 ? 868 HIS B CE1 1 ATOM 5959 N NE2 . HIS B 2 112 ? -45.617 47.192 -64.768 1.00 95.36 ? 868 HIS B NE2 1 ATOM 5960 N N . VAL B 2 113 ? -40.330 47.825 -66.863 1.00 68.79 ? 869 VAL B N 1 ATOM 5961 C CA . VAL B 2 113 ? -39.350 47.894 -65.785 1.00 86.08 ? 869 VAL B CA 1 ATOM 5962 C C . VAL B 2 113 ? -39.812 48.962 -64.804 1.00 87.30 ? 869 VAL B C 1 ATOM 5963 O O . VAL B 2 113 ? -40.005 50.122 -65.184 1.00 95.20 ? 869 VAL B O 1 ATOM 5964 C CB . VAL B 2 113 ? -37.944 48.201 -66.321 1.00 68.15 ? 869 VAL B CB 1 ATOM 5965 C CG1 . VAL B 2 113 ? -36.951 48.273 -65.174 1.00 92.94 ? 869 VAL B CG1 1 ATOM 5966 C CG2 . VAL B 2 113 ? -37.519 47.141 -67.321 1.00 66.35 ? 869 VAL B CG2 1 ATOM 5967 N N . SER B 2 114 ? -40.008 48.568 -63.549 1.00 98.05 ? 870 SER B N 1 ATOM 5968 C CA . SER B 2 114 ? -40.544 49.491 -62.561 1.00 90.37 ? 870 SER B CA 1 ATOM 5969 C C . SER B 2 114 ? -39.603 50.677 -62.351 1.00 91.54 ? 870 SER B C 1 ATOM 5970 O O . SER B 2 114 ? -38.376 50.511 -62.361 1.00 88.24 ? 870 SER B O 1 ATOM 5971 C CB . SER B 2 114 ? -40.779 48.770 -61.232 1.00 82.53 ? 870 SER B CB 1 ATOM 5972 O OG . SER B 2 114 ? -41.780 47.775 -61.363 1.00 82.17 ? 870 SER B OG 1 ATOM 5973 N N . PRO B 2 115 ? -40.145 51.878 -62.153 1.00 88.66 ? 871 PRO B N 1 ATOM 5974 C CA . PRO B 2 115 ? -39.307 53.063 -61.910 1.00 80.48 ? 871 PRO B CA 1 ATOM 5975 C C . PRO B 2 115 ? -38.497 52.912 -60.631 1.00 89.50 ? 871 PRO B C 1 ATOM 5976 O O . PRO B 2 115 ? -39.044 52.645 -59.559 1.00 83.19 ? 871 PRO B O 1 ATOM 5977 C CB . PRO B 2 115 ? -40.327 54.203 -61.818 1.00 88.39 ? 871 PRO B CB 1 ATOM 5978 C CG . PRO B 2 115 ? -41.581 53.546 -61.362 1.00 93.38 ? 871 PRO B CG 1 ATOM 5979 C CD . PRO B 2 115 ? -41.579 52.180 -62.003 1.00 94.93 ? 871 PRO B CD 1 ATOM 5980 N N . VAL B 2 116 ? -37.181 53.058 -60.751 1.00 94.04 ? 872 VAL B N 1 ATOM 5981 C CA . VAL B 2 116 ? -36.277 52.865 -59.625 1.00 92.21 ? 872 VAL B CA 1 ATOM 5982 C C . VAL B 2 116 ? -35.310 54.037 -59.555 1.00 88.62 ? 872 VAL B C 1 ATOM 5983 O O . VAL B 2 116 ? -34.898 54.584 -60.583 1.00 93.20 ? 872 VAL B O 1 ATOM 5984 C CB . VAL B 2 116 ? -35.508 51.531 -59.735 1.00 90.39 ? 872 VAL B CB 1 ATOM 5985 C CG1 . VAL B 2 116 ? -36.450 50.357 -59.512 1.00 78.83 ? 872 VAL B CG1 1 ATOM 5986 C CG2 . VAL B 2 116 ? -34.826 51.421 -61.091 1.00 78.52 ? 872 VAL B CG2 1 ATOM 5987 N N . GLU B 2 117 ? -34.963 54.426 -58.330 1.00 93.47 ? 873 GLU B N 1 ATOM 5988 C CA . GLU B 2 117 ? -34.013 55.505 -58.089 1.00 116.36 ? 873 GLU B CA 1 ATOM 5989 C C . GLU B 2 117 ? -32.601 55.046 -58.436 1.00 117.23 ? 873 GLU B C 1 ATOM 5990 O O . GLU B 2 117 ? -32.075 54.116 -57.816 1.00 131.53 ? 873 GLU B O 1 ATOM 5991 C CB . GLU B 2 117 ? -34.092 55.953 -56.630 1.00 133.71 ? 873 GLU B CB 1 ATOM 5992 C CG . GLU B 2 117 ? -33.077 57.016 -56.227 1.00 137.29 ? 873 GLU B CG 1 ATOM 5993 C CD . GLU B 2 117 ? -33.256 58.317 -56.984 1.00 142.94 ? 873 GLU B CD 1 ATOM 5994 O OE1 . GLU B 2 117 ? -32.309 58.735 -57.684 1.00 149.99 ? 873 GLU B OE1 1 ATOM 5995 O OE2 . GLU B 2 117 ? -34.343 58.924 -56.879 1.00 148.53 ? 873 GLU B OE2 1 ATOM 5996 N N . GLY B 2 118 ? -31.994 55.686 -59.430 1.00 90.95 ? 874 GLY B N 1 ATOM 5997 C CA . GLY B 2 118 ? -30.640 55.364 -59.845 1.00 98.82 ? 874 GLY B CA 1 ATOM 5998 C C . GLY B 2 118 ? -30.511 54.876 -61.272 1.00 96.62 ? 874 GLY B C 1 ATOM 5999 O O . GLY B 2 118 ? -29.386 54.814 -61.789 1.00 87.00 ? 874 GLY B O 1 ATOM 6000 N N . LEU B 2 119 ? -31.609 54.529 -61.935 1.00 96.70 ? 875 LEU B N 1 ATOM 6001 C CA . LEU B 2 119 ? -31.590 54.083 -63.318 1.00 94.38 ? 875 LEU B CA 1 ATOM 6002 C C . LEU B 2 119 ? -32.414 55.028 -64.179 1.00 101.15 ? 875 LEU B C 1 ATOM 6003 O O . LEU B 2 119 ? -33.506 55.452 -63.788 1.00 89.97 ? 875 LEU B O 1 ATOM 6004 C CB . LEU B 2 119 ? -32.128 52.656 -63.450 1.00 85.63 ? 875 LEU B CB 1 ATOM 6005 C CG . LEU B 2 119 ? -31.324 51.578 -62.726 1.00 91.75 ? 875 LEU B CG 1 ATOM 6006 C CD1 . LEU B 2 119 ? -31.910 50.203 -62.990 1.00 100.05 ? 875 LEU B CD1 1 ATOM 6007 C CD2 . LEU B 2 119 ? -29.869 51.631 -63.161 1.00 79.07 ? 875 LEU B CD2 1 ATOM 6008 N N . CYS B 2 120 ? -31.885 55.345 -65.356 1.00 103.61 ? 876 CYS B N 1 ATOM 6009 C CA . CYS B 2 120 ? -32.593 56.140 -66.347 1.00 81.45 ? 876 CYS B CA 1 ATOM 6010 C C . CYS B 2 120 ? -33.141 55.189 -67.399 1.00 78.45 ? 876 CYS B C 1 ATOM 6011 O O . CYS B 2 120 ? -32.379 54.434 -68.012 1.00 77.03 ? 876 CYS B O 1 ATOM 6012 C CB . CYS B 2 120 ? -31.662 57.159 -66.998 1.00 83.74 ? 876 CYS B CB 1 ATOM 6013 S SG . CYS B 2 120 ? -32.502 58.320 -68.084 1.00 93.52 ? 876 CYS B SG 1 ATOM 6014 N N . LEU B 2 121 ? -34.454 55.226 -67.610 1.00 96.13 ? 877 LEU B N 1 ATOM 6015 C CA . LEU B 2 121 ? -35.129 54.192 -68.381 1.00 99.68 ? 877 LEU B CA 1 ATOM 6016 C C . LEU B 2 121 ? -36.253 54.819 -69.194 1.00 97.22 ? 877 LEU B C 1 ATOM 6017 O O . LEU B 2 121 ? -36.945 55.725 -68.721 1.00 105.97 ? 877 LEU B O 1 ATOM 6018 C CB . LEU B 2 121 ? -35.660 53.068 -67.470 1.00 73.91 ? 877 LEU B CB 1 ATOM 6019 C CG . LEU B 2 121 ? -36.871 53.257 -66.550 1.00 91.40 ? 877 LEU B CG 1 ATOM 6020 C CD1 . LEU B 2 121 ? -37.140 51.962 -65.799 1.00 73.82 ? 877 LEU B CD1 1 ATOM 6021 C CD2 . LEU B 2 121 ? -36.688 54.405 -65.564 1.00 120.72 ? 877 LEU B CD2 1 ATOM 6022 N N . ALA B 2 122 ? -36.401 54.327 -70.426 1.00 75.19 ? 878 ALA B N 1 ATOM 6023 C CA . ALA B 2 122 ? -37.324 54.820 -71.445 1.00 81.21 ? 878 ALA B CA 1 ATOM 6024 C C . ALA B 2 122 ? -38.660 55.308 -70.896 1.00 92.21 ? 878 ALA B C 1 ATOM 6025 O O . ALA B 2 122 ? -39.411 54.547 -70.278 1.00 100.45 ? 878 ALA B O 1 ATOM 6026 C CB . ALA B 2 122 ? -37.563 53.715 -72.477 1.00 89.08 ? 878 ALA B CB 1 ATOM 6027 N N . GLY B 2 123 ? -38.945 56.591 -71.122 1.00 94.76 ? 879 GLY B N 1 ATOM 6028 C CA . GLY B 2 123 ? -40.195 57.218 -70.732 1.00 113.70 ? 879 GLY B CA 1 ATOM 6029 C C . GLY B 2 123 ? -40.419 57.405 -69.251 1.00 119.46 ? 879 GLY B C 1 ATOM 6030 O O . GLY B 2 123 ? -41.514 57.819 -68.857 1.00 109.52 ? 879 GLY B O 1 ATOM 6031 N N . GLY B 2 124 ? -39.424 57.127 -68.417 1.00 127.83 ? 880 GLY B N 1 ATOM 6032 C CA . GLY B 2 124 ? -39.547 57.330 -66.990 1.00 121.49 ? 880 GLY B CA 1 ATOM 6033 C C . GLY B 2 124 ? -40.032 56.115 -66.232 1.00 108.83 ? 880 GLY B C 1 ATOM 6034 O O . GLY B 2 124 ? -40.313 56.223 -65.033 1.00 118.88 ? 880 GLY B O 1 ATOM 6035 N N . GLY B 2 125 ? -40.139 54.967 -66.898 1.00 96.99 ? 881 GLY B N 1 ATOM 6036 C CA . GLY B 2 125 ? -40.534 53.707 -66.305 1.00 85.15 ? 881 GLY B CA 1 ATOM 6037 C C . GLY B 2 125 ? -42.023 53.506 -66.127 1.00 80.87 ? 881 GLY B C 1 ATOM 6038 O O . GLY B 2 125 ? -42.435 52.421 -65.698 1.00 78.28 ? 881 GLY B O 1 ATOM 6039 N N . GLY B 2 126 ? -42.847 54.509 -66.444 1.00 100.95 ? 882 GLY B N 1 ATOM 6040 C CA . GLY B 2 126 ? -44.285 54.345 -66.323 1.00 114.87 ? 882 GLY B CA 1 ATOM 6041 C C . GLY B 2 126 ? -44.907 53.616 -67.493 1.00 119.14 ? 882 GLY B C 1 ATOM 6042 O O . GLY B 2 126 ? -45.876 52.869 -67.319 1.00 118.96 ? 882 GLY B O 1 ATOM 6043 N N . LEU B 2 127 ? -44.363 53.819 -68.690 1.00 112.90 ? 883 LEU B N 1 ATOM 6044 C CA . LEU B 2 127 ? -44.868 53.176 -69.894 1.00 94.16 ? 883 LEU B CA 1 ATOM 6045 C C . LEU B 2 127 ? -44.602 51.674 -69.881 1.00 82.86 ? 883 LEU B C 1 ATOM 6046 O O . LEU B 2 127 ? -43.535 51.216 -69.461 1.00 76.07 ? 883 LEU B O 1 ATOM 6047 C CB . LEU B 2 127 ? -44.227 53.814 -71.125 1.00 83.81 ? 883 LEU B CB 1 ATOM 6048 C CG . LEU B 2 127 ? -44.463 55.323 -71.256 1.00 106.31 ? 883 LEU B CG 1 ATOM 6049 C CD1 . LEU B 2 127 ? -43.757 55.884 -72.483 1.00 126.85 ? 883 LEU B CD1 1 ATOM 6050 C CD2 . LEU B 2 127 ? -45.951 55.649 -71.287 1.00 113.29 ? 883 LEU B CD2 1 ATOM 6051 N N . ALA B 2 128 ? -45.585 50.906 -70.347 1.00 79.02 ? 884 ALA B N 1 ATOM 6052 C CA . ALA B 2 128 ? -45.501 49.455 -70.400 1.00 76.74 ? 884 ALA B CA 1 ATOM 6053 C C . ALA B 2 128 ? -45.749 48.979 -71.825 1.00 84.89 ? 884 ALA B C 1 ATOM 6054 O O . ALA B 2 128 ? -46.520 49.585 -72.576 1.00 88.90 ? 884 ALA B O 1 ATOM 6055 C CB . ALA B 2 128 ? -46.507 48.801 -69.447 1.00 77.89 ? 884 ALA B CB 1 ATOM 6056 N N . GLN B 2 129 ? -45.087 47.881 -72.191 1.00 74.33 ? 885 GLN B N 1 ATOM 6057 C CA . GLN B 2 129 ? -45.134 47.336 -73.546 1.00 88.02 ? 885 GLN B CA 1 ATOM 6058 C C . GLN B 2 129 ? -45.924 46.032 -73.551 1.00 92.58 ? 885 GLN B C 1 ATOM 6059 O O . GLN B 2 129 ? -45.473 45.027 -72.991 1.00 81.71 ? 885 GLN B O 1 ATOM 6060 C CB . GLN B 2 129 ? -43.713 47.105 -74.059 1.00 72.05 ? 885 GLN B CB 1 ATOM 6061 C CG . GLN B 2 129 ? -43.617 46.448 -75.424 1.00 72.22 ? 885 GLN B CG 1 ATOM 6062 C CD . GLN B 2 129 ? -44.248 47.276 -76.516 1.00 74.92 ? 885 GLN B CD 1 ATOM 6063 O OE1 . GLN B 2 129 ? -43.779 48.371 -76.829 1.00 75.59 ? 885 GLN B OE1 1 ATOM 6064 N NE2 . GLN B 2 129 ? -45.317 46.757 -77.108 1.00 76.92 ? 885 GLN B NE2 1 ATOM 6065 N N . GLN B 2 130 ? -47.093 46.041 -74.192 1.00 98.06 ? 886 GLN B N 1 ATOM 6066 C CA . GLN B 2 130 ? -47.794 44.791 -74.456 1.00 78.19 ? 886 GLN B CA 1 ATOM 6067 C C . GLN B 2 130 ? -47.036 43.952 -75.476 1.00 76.77 ? 886 GLN B C 1 ATOM 6068 O O . GLN B 2 130 ? -46.479 44.472 -76.447 1.00 76.80 ? 886 GLN B O 1 ATOM 6069 C CB . GLN B 2 130 ? -49.223 45.037 -74.946 1.00 82.20 ? 886 GLN B CB 1 ATOM 6070 C CG . GLN B 2 130 ? -50.228 45.296 -73.831 1.00 84.29 ? 886 GLN B CG 1 ATOM 6071 C CD . GLN B 2 130 ? -51.664 45.318 -74.327 1.00 104.81 ? 886 GLN B CD 1 ATOM 6072 O OE1 . GLN B 2 130 ? -52.465 46.159 -73.919 1.00 114.05 ? 886 GLN B OE1 1 ATOM 6073 N NE2 . GLN B 2 130 ? -52.000 44.375 -75.201 1.00 89.82 ? 886 GLN B NE2 1 ATOM 6074 N N . VAL B 2 131 ? -47.016 42.642 -75.245 1.00 86.10 ? 887 VAL B N 1 ATOM 6075 C CA . VAL B 2 131 ? -46.440 41.689 -76.183 1.00 87.95 ? 887 VAL B CA 1 ATOM 6076 C C . VAL B 2 131 ? -47.234 40.396 -76.068 1.00 84.99 ? 887 VAL B C 1 ATOM 6077 O O . VAL B 2 131 ? -47.771 40.068 -75.006 1.00 76.82 ? 887 VAL B O 1 ATOM 6078 C CB . VAL B 2 131 ? -44.929 41.470 -75.925 1.00 72.20 ? 887 VAL B CB 1 ATOM 6079 C CG1 . VAL B 2 131 ? -44.707 40.658 -74.659 1.00 70.68 ? 887 VAL B CG1 1 ATOM 6080 C CG2 . VAL B 2 131 ? -44.269 40.809 -77.126 1.00 72.26 ? 887 VAL B CG2 1 ATOM 6081 N N . LEU B 2 132 ? -47.323 39.663 -77.174 1.00 94.03 ? 888 LEU B N 1 ATOM 6082 C CA . LEU B 2 132 ? -48.043 38.398 -77.210 1.00 91.34 ? 888 LEU B CA 1 ATOM 6083 C C . LEU B 2 132 ? -47.065 37.271 -77.501 1.00 93.24 ? 888 LEU B C 1 ATOM 6084 O O . LEU B 2 132 ? -46.253 37.365 -78.427 1.00 80.91 ? 888 LEU B O 1 ATOM 6085 C CB . LEU B 2 132 ? -49.165 38.421 -78.253 1.00 91.01 ? 888 LEU B CB 1 ATOM 6086 C CG . LEU B 2 132 ? -48.859 38.968 -79.647 1.00 107.15 ? 888 LEU B CG 1 ATOM 6087 C CD1 . LEU B 2 132 ? -49.665 38.212 -80.691 1.00 128.10 ? 888 LEU B CD1 1 ATOM 6088 C CD2 . LEU B 2 132 ? -49.157 40.458 -79.724 1.00 97.43 ? 888 LEU B CD2 1 ATOM 6089 N N . VAL B 2 133 ? -47.156 36.206 -76.711 1.00 78.12 ? 889 VAL B N 1 ATOM 6090 C CA . VAL B 2 133 ? -46.219 35.089 -76.765 1.00 77.04 ? 889 VAL B CA 1 ATOM 6091 C C . VAL B 2 133 ? -46.998 33.838 -77.149 1.00 79.97 ? 889 VAL B C 1 ATOM 6092 O O . VAL B 2 133 ? -47.853 33.380 -76.376 1.00 109.32 ? 889 VAL B O 1 ATOM 6093 C CB . VAL B 2 133 ? -45.479 34.912 -75.431 1.00 87.38 ? 889 VAL B CB 1 ATOM 6094 C CG1 . VAL B 2 133 ? -44.382 33.878 -75.572 1.00 73.71 ? 889 VAL B CG1 1 ATOM 6095 C CG2 . VAL B 2 133 ? -44.901 36.241 -74.965 1.00 93.27 ? 889 VAL B CG2 1 ATOM 6096 N N . PRO B 2 134 ? -46.759 33.272 -78.330 1.00 81.55 ? 890 PRO B N 1 ATOM 6097 C CA . PRO B 2 134 ? -47.462 32.047 -78.724 1.00 88.36 ? 890 PRO B CA 1 ATOM 6098 C C . PRO B 2 134 ? -47.230 30.904 -77.748 1.00 84.34 ? 890 PRO B C 1 ATOM 6099 O O . PRO B 2 134 ? -46.253 30.869 -76.996 1.00 87.10 ? 890 PRO B O 1 ATOM 6100 C CB . PRO B 2 134 ? -46.860 31.725 -80.097 1.00 108.15 ? 890 PRO B CB 1 ATOM 6101 C CG . PRO B 2 134 ? -46.455 33.056 -80.636 1.00 114.17 ? 890 PRO B CG 1 ATOM 6102 C CD . PRO B 2 134 ? -45.951 33.820 -79.432 1.00 81.12 ? 890 PRO B CD 1 ATOM 6103 N N . ALA B 2 135 ? -48.157 29.950 -77.782 1.00 87.59 ? 891 ALA B N 1 ATOM 6104 C CA . ALA B 2 135 ? -48.022 28.726 -77.006 1.00 88.10 ? 891 ALA B CA 1 ATOM 6105 C C . ALA B 2 135 ? -46.745 27.982 -77.375 1.00 118.35 ? 891 ALA B C 1 ATOM 6106 O O . ALA B 2 135 ? -46.453 27.766 -78.555 1.00 131.87 ? 891 ALA B O 1 ATOM 6107 C CB . ALA B 2 135 ? -49.237 27.831 -77.235 1.00 92.53 ? 891 ALA B CB 1 ATOM 6108 N N . GLY B 2 136 ? -45.980 27.599 -76.357 1.00 106.60 ? 892 GLY B N 1 ATOM 6109 C CA . GLY B 2 136 ? -44.730 26.898 -76.577 1.00 103.95 ? 892 GLY B CA 1 ATOM 6110 C C . GLY B 2 136 ? -43.646 27.737 -77.210 1.00 100.37 ? 892 GLY B C 1 ATOM 6111 O O . GLY B 2 136 ? -42.754 27.192 -77.868 1.00 125.15 ? 892 GLY B O 1 ATOM 6112 N N . SER B 2 137 ? -43.694 29.052 -77.026 1.00 80.30 ? 893 SER B N 1 ATOM 6113 C CA . SER B 2 137 ? -42.761 29.968 -77.663 1.00 78.56 ? 893 SER B CA 1 ATOM 6114 C C . SER B 2 137 ? -42.270 30.979 -76.637 1.00 77.43 ? 893 SER B C 1 ATOM 6115 O O . SER B 2 137 ? -42.823 31.105 -75.542 1.00 88.32 ? 893 SER B O 1 ATOM 6116 C CB . SER B 2 137 ? -43.410 30.688 -78.854 1.00 79.92 ? 893 SER B CB 1 ATOM 6117 O OG . SER B 2 137 ? -43.695 29.780 -79.904 1.00 106.14 ? 893 SER B OG 1 ATOM 6118 N N . ALA B 2 138 ? -41.202 31.689 -76.990 1.00 73.87 ? 894 ALA B N 1 ATOM 6119 C CA . ALA B 2 138 ? -40.652 32.729 -76.137 1.00 71.29 ? 894 ALA B CA 1 ATOM 6120 C C . ALA B 2 138 ? -40.405 33.978 -76.971 1.00 75.15 ? 894 ALA B C 1 ATOM 6121 O O . ALA B 2 138 ? -40.326 33.914 -78.199 1.00 93.51 ? 894 ALA B O 1 ATOM 6122 C CB . ALA B 2 138 ? -39.350 32.272 -75.464 1.00 96.98 ? 894 ALA B CB 1 ATOM 6123 N N . ARG B 2 139 ? -40.306 35.127 -76.295 1.00 68.91 ? 895 ARG B N 1 ATOM 6124 C CA . ARG B 2 139 ? -39.963 36.375 -76.981 1.00 68.50 ? 895 ARG B CA 1 ATOM 6125 C C . ARG B 2 139 ? -39.184 37.344 -76.098 1.00 66.61 ? 895 ARG B C 1 ATOM 6126 O O . ARG B 2 139 ? -39.576 37.563 -74.941 1.00 73.89 ? 895 ARG B O 1 ATOM 6127 C CB . ARG B 2 139 ? -41.209 37.077 -77.525 1.00 76.53 ? 895 ARG B CB 1 ATOM 6128 C CG . ARG B 2 139 ? -41.575 36.677 -78.947 1.00 72.09 ? 895 ARG B CG 1 ATOM 6129 C CD . ARG B 2 139 ? -42.780 35.764 -79.013 1.00 74.11 ? 895 ARG B CD 1 ATOM 6130 N NE . ARG B 2 139 ? -43.202 35.586 -80.395 1.00 76.88 ? 895 ARG B NE 1 ATOM 6131 C CZ . ARG B 2 139 ? -43.904 36.480 -81.083 1.00 130.20 ? 895 ARG B CZ 1 ATOM 6132 N NH1 . ARG B 2 139 ? -44.440 37.524 -80.465 1.00 121.96 ? 895 ARG B NH1 1 ATOM 6133 N NH2 . ARG B 2 139 ? -44.215 36.239 -82.349 1.00 145.23 ? 895 ARG B NH2 1 ATOM 6134 N N . PRO B 2 140 ? -38.107 37.934 -76.609 1.00 66.34 ? 896 PRO B N 1 ATOM 6135 C CA . PRO B 2 140 ? -37.383 38.954 -75.846 1.00 65.08 ? 896 PRO B CA 1 ATOM 6136 C C . PRO B 2 140 ? -38.194 40.234 -75.697 1.00 64.94 ? 896 PRO B C 1 ATOM 6137 O O . PRO B 2 140 ? -38.954 40.622 -76.588 1.00 66.05 ? 896 PRO B O 1 ATOM 6138 C CB . PRO B 2 140 ? -36.118 39.180 -76.681 1.00 65.64 ? 896 PRO B CB 1 ATOM 6139 C CG . PRO B 2 140 ? -36.569 38.913 -78.074 1.00 67.21 ? 896 PRO B CG 1 ATOM 6140 C CD . PRO B 2 140 ? -37.533 37.753 -77.952 1.00 67.70 ? 896 PRO B CD 1 ATOM 6141 N N . VAL B 2 141 ? -38.028 40.889 -74.545 1.00 64.01 ? 897 VAL B N 1 ATOM 6142 C CA . VAL B 2 141 ? -38.683 42.168 -74.278 1.00 64.24 ? 897 VAL B CA 1 ATOM 6143 C C . VAL B 2 141 ? -37.606 43.174 -73.892 1.00 63.86 ? 897 VAL B C 1 ATOM 6144 O O . VAL B 2 141 ? -37.567 43.661 -72.757 1.00 74.75 ? 897 VAL B O 1 ATOM 6145 C CB . VAL B 2 141 ? -39.745 42.042 -73.168 1.00 64.27 ? 897 VAL B CB 1 ATOM 6146 C CG1 . VAL B 2 141 ? -40.632 43.284 -73.123 1.00 65.30 ? 897 VAL B CG1 1 ATOM 6147 C CG2 . VAL B 2 141 ? -40.580 40.783 -73.357 1.00 76.11 ? 897 VAL B CG2 1 ATOM 6148 N N . ALA B 2 142 ? -36.713 43.468 -74.836 1.00 79.76 ? 898 ALA B N 1 ATOM 6149 C CA . ALA B 2 142 ? -35.536 44.281 -74.555 1.00 64.40 ? 898 ALA B CA 1 ATOM 6150 C C . ALA B 2 142 ? -35.894 45.680 -74.066 1.00 64.87 ? 898 ALA B C 1 ATOM 6151 O O . ALA B 2 142 ? -36.774 46.348 -74.616 1.00 83.54 ? 898 ALA B O 1 ATOM 6152 C CB . ALA B 2 142 ? -34.661 44.382 -75.805 1.00 65.39 ? 898 ALA B CB 1 ATOM 6153 N N . PHE B 2 143 ? -35.193 46.119 -73.022 1.00 64.79 ? 899 PHE B N 1 ATOM 6154 C CA . PHE B 2 143 ? -35.307 47.461 -72.468 1.00 65.69 ? 899 PHE B CA 1 ATOM 6155 C C . PHE B 2 143 ? -33.934 48.114 -72.518 1.00 66.61 ? 899 PHE B C 1 ATOM 6156 O O . PHE B 2 143 ? -32.920 47.460 -72.257 1.00 74.51 ? 899 PHE B O 1 ATOM 6157 C CB . PHE B 2 143 ? -35.831 47.462 -71.026 1.00 65.49 ? 899 PHE B CB 1 ATOM 6158 C CG . PHE B 2 143 ? -37.320 47.291 -70.918 1.00 65.53 ? 899 PHE B CG 1 ATOM 6159 C CD1 . PHE B 2 143 ? -38.154 48.399 -70.908 1.00 70.34 ? 899 PHE B CD1 1 ATOM 6160 C CD2 . PHE B 2 143 ? -37.885 46.032 -70.809 1.00 64.66 ? 899 PHE B CD2 1 ATOM 6161 C CE1 . PHE B 2 143 ? -39.527 48.253 -70.807 1.00 76.75 ? 899 PHE B CE1 1 ATOM 6162 C CE2 . PHE B 2 143 ? -39.259 45.878 -70.706 1.00 70.11 ? 899 PHE B CE2 1 ATOM 6163 C CZ . PHE B 2 143 ? -40.080 46.990 -70.704 1.00 79.81 ? 899 PHE B CZ 1 ATOM 6164 N N . SER B 2 144 ? -33.899 49.401 -72.843 1.00 68.03 ? 900 SER B N 1 ATOM 6165 C CA . SER B 2 144 ? -32.654 50.152 -72.880 1.00 74.36 ? 900 SER B CA 1 ATOM 6166 C C . SER B 2 144 ? -32.583 51.071 -71.671 1.00 70.84 ? 900 SER B C 1 ATOM 6167 O O . SER B 2 144 ? -33.531 51.810 -71.388 1.00 73.50 ? 900 SER B O 1 ATOM 6168 C CB . SER B 2 144 ? -32.534 50.964 -74.173 1.00 70.98 ? 900 SER B CB 1 ATOM 6169 O OG . SER B 2 144 ? -32.322 50.117 -75.290 1.00 82.58 ? 900 SER B OG 1 ATOM 6170 N N . VAL B 2 145 ? -31.458 51.014 -70.961 1.00 71.26 ? 901 VAL B N 1 ATOM 6171 C CA . VAL B 2 145 ? -31.289 51.691 -69.685 1.00 72.58 ? 901 VAL B CA 1 ATOM 6172 C C . VAL B 2 145 ? -29.884 52.278 -69.653 1.00 92.21 ? 901 VAL B C 1 ATOM 6173 O O . VAL B 2 145 ? -28.951 51.730 -70.248 1.00 74.96 ? 901 VAL B O 1 ATOM 6174 C CB . VAL B 2 145 ? -31.525 50.725 -68.493 1.00 71.50 ? 901 VAL B CB 1 ATOM 6175 C CG1 . VAL B 2 145 ? -31.182 51.384 -67.162 1.00 81.34 ? 901 VAL B CG1 1 ATOM 6176 C CG2 . VAL B 2 145 ? -32.962 50.222 -68.479 1.00 69.86 ? 901 VAL B CG2 1 ATOM 6177 N N . VAL B 2 146 ? -29.741 53.415 -68.979 1.00 87.64 ? 902 VAL B N 1 ATOM 6178 C CA . VAL B 2 146 ? -28.424 53.956 -68.657 1.00 79.72 ? 902 VAL B CA 1 ATOM 6179 C C . VAL B 2 146 ? -28.378 54.230 -67.157 1.00 92.89 ? 902 VAL B C 1 ATOM 6180 O O . VAL B 2 146 ? -29.273 54.898 -66.618 1.00 100.34 ? 902 VAL B O 1 ATOM 6181 C CB . VAL B 2 146 ? -28.104 55.203 -69.500 1.00 82.03 ? 902 VAL B CB 1 ATOM 6182 C CG1 . VAL B 2 146 ? -29.175 56.269 -69.340 1.00 82.81 ? 902 VAL B CG1 1 ATOM 6183 C CG2 . VAL B 2 146 ? -26.733 55.751 -69.130 1.00 85.32 ? 902 VAL B CG2 1 ATOM 6184 N N . PRO B 2 147 ? -27.388 53.700 -66.437 1.00 100.95 ? 903 PRO B N 1 ATOM 6185 C CA . PRO B 2 147 ? -27.405 53.814 -64.973 1.00 84.47 ? 903 PRO B CA 1 ATOM 6186 C C . PRO B 2 147 ? -26.723 55.071 -64.452 1.00 87.87 ? 903 PRO B C 1 ATOM 6187 O O . PRO B 2 147 ? -25.619 55.420 -64.885 1.00 90.05 ? 903 PRO B O 1 ATOM 6188 C CB . PRO B 2 147 ? -26.659 52.552 -64.522 1.00 83.58 ? 903 PRO B CB 1 ATOM 6189 C CG . PRO B 2 147 ? -25.710 52.281 -65.638 1.00 83.76 ? 903 PRO B CG 1 ATOM 6190 C CD . PRO B 2 147 ? -26.442 52.669 -66.898 1.00 105.38 ? 903 PRO B CD 1 ATOM 6191 N N . THR B 2 148 ? -27.383 55.763 -63.524 1.00 89.26 ? 904 THR B N 1 ATOM 6192 C CA . THR B 2 148 ? -26.861 56.998 -62.954 1.00 93.48 ? 904 THR B CA 1 ATOM 6193 C C . THR B 2 148 ? -26.170 56.763 -61.618 1.00 115.25 ? 904 THR B C 1 ATOM 6194 O O . THR B 2 148 ? -25.206 57.464 -61.289 1.00 129.59 ? 904 THR B O 1 ATOM 6195 C CB . THR B 2 148 ? -28.000 58.012 -62.773 1.00 96.78 ? 904 THR B CB 1 ATOM 6196 O OG1 . THR B 2 148 ? -28.584 58.308 -64.047 1.00 92.43 ? 904 THR B OG1 1 ATOM 6197 C CG2 . THR B 2 148 ? -27.493 59.310 -62.151 1.00 121.18 ? 904 THR B CG2 1 ATOM 6198 N N . ALA B 2 149 ? -26.638 55.771 -60.866 1.00 106.36 ? 905 ALA B N 1 ATOM 6199 C CA . ALA B 2 149 ? -26.073 55.405 -59.578 1.00 97.18 ? 905 ALA B CA 1 ATOM 6200 C C . ALA B 2 149 ? -24.596 55.046 -59.700 1.00 101.97 ? 905 ALA B C 1 ATOM 6201 O O . ALA B 2 149 ? -24.092 54.694 -60.770 1.00 97.79 ? 905 ALA B O 1 ATOM 6202 C CB . ALA B 2 149 ? -26.834 54.238 -58.963 1.00 94.75 ? 905 ALA B CB 1 ATOM 6203 N N . ALA B 2 150 ? -23.908 55.127 -58.566 1.00 122.41 ? 906 ALA B N 1 ATOM 6204 C CA . ALA B 2 150 ? -22.472 54.922 -58.488 1.00 108.96 ? 906 ALA B CA 1 ATOM 6205 C C . ALA B 2 150 ? -22.100 53.561 -57.919 1.00 106.40 ? 906 ALA B C 1 ATOM 6206 O O . ALA B 2 150 ? -20.913 53.218 -57.907 1.00 109.23 ? 906 ALA B O 1 ATOM 6207 C CB . ALA B 2 150 ? -21.823 56.027 -57.645 1.00 112.31 ? 906 ALA B CB 1 ATOM 6208 N N . ALA B 2 151 ? -23.077 52.772 -57.470 1.00 103.53 ? 907 ALA B N 1 ATOM 6209 C CA . ALA B 2 151 ? -22.769 51.506 -56.821 1.00 103.91 ? 907 ALA B CA 1 ATOM 6210 C C . ALA B 2 151 ? -23.668 50.367 -57.283 1.00 99.04 ? 907 ALA B C 1 ATOM 6211 O O . ALA B 2 151 ? -23.230 49.520 -58.068 1.00 97.43 ? 907 ALA B O 1 ATOM 6212 C CB . ALA B 2 151 ? -22.882 51.666 -55.309 1.00 136.46 ? 907 ALA B CB 1 ATOM 6213 N N . ALA B 2 152 ? -24.912 50.316 -56.809 1.00 97.11 ? 908 ALA B N 1 ATOM 6214 C CA . ALA B 2 152 ? -25.793 49.225 -57.202 1.00 93.00 ? 908 ALA B CA 1 ATOM 6215 C C . ALA B 2 152 ? -27.248 49.662 -57.119 1.00 90.87 ? 908 ALA B C 1 ATOM 6216 O O . ALA B 2 152 ? -27.625 50.454 -56.251 1.00 93.19 ? 908 ALA B O 1 ATOM 6217 C CB . ALA B 2 152 ? -25.569 47.986 -56.328 1.00 94.15 ? 908 ALA B CB 1 ATOM 6218 N N . VAL B 2 153 ? -28.061 49.128 -58.034 1.00 86.89 ? 909 VAL B N 1 ATOM 6219 C CA . VAL B 2 153 ? -29.494 49.405 -58.099 1.00 84.93 ? 909 VAL B CA 1 ATOM 6220 C C . VAL B 2 153 ? -30.234 48.100 -58.353 1.00 92.04 ? 909 VAL B C 1 ATOM 6221 O O . VAL B 2 153 ? -29.888 47.354 -59.276 1.00 94.18 ? 909 VAL B O 1 ATOM 6222 C CB . VAL B 2 153 ? -29.858 50.412 -59.209 1.00 83.58 ? 909 VAL B CB 1 ATOM 6223 C CG1 . VAL B 2 153 ? -31.320 50.820 -59.089 1.00 109.16 ? 909 VAL B CG1 1 ATOM 6224 C CG2 . VAL B 2 153 ? -28.976 51.622 -59.152 1.00 86.59 ? 909 VAL B CG2 1 ATOM 6225 N N . SER B 2 154 ? -31.265 47.839 -57.550 1.00 113.90 ? 910 SER B N 1 ATOM 6226 C CA . SER B 2 154 ? -32.147 46.701 -57.778 1.00 117.50 ? 910 SER B CA 1 ATOM 6227 C C . SER B 2 154 ? -33.223 47.105 -58.779 1.00 104.42 ? 910 SER B C 1 ATOM 6228 O O . SER B 2 154 ? -33.953 48.076 -58.550 1.00 78.32 ? 910 SER B O 1 ATOM 6229 C CB . SER B 2 154 ? -32.772 46.236 -56.464 1.00 125.44 ? 910 SER B CB 1 ATOM 6230 O OG . SER B 2 154 ? -33.410 47.309 -55.789 1.00 138.74 ? 910 SER B OG 1 ATOM 6231 N N . LEU B 2 155 ? -33.321 46.375 -59.886 1.00 89.34 ? 911 LEU B N 1 ATOM 6232 C CA . LEU B 2 155 ? -34.295 46.670 -60.927 1.00 72.72 ? 911 LEU B CA 1 ATOM 6233 C C . LEU B 2 155 ? -35.299 45.530 -61.020 1.00 71.30 ? 911 LEU B C 1 ATOM 6234 O O . LEU B 2 155 ? -34.917 44.355 -61.011 1.00 70.67 ? 911 LEU B O 1 ATOM 6235 C CB . LEU B 2 155 ? -33.598 46.897 -62.272 1.00 71.37 ? 911 LEU B CB 1 ATOM 6236 C CG . LEU B 2 155 ? -32.930 45.708 -62.967 1.00 69.96 ? 911 LEU B CG 1 ATOM 6237 C CD1 . LEU B 2 155 ? -33.826 45.128 -64.053 1.00 72.86 ? 911 LEU B CD1 1 ATOM 6238 C CD2 . LEU B 2 155 ? -31.574 46.101 -63.536 1.00 70.69 ? 911 LEU B CD2 1 ATOM 6239 N N . LYS B 2 156 ? -36.580 45.880 -61.103 1.00 71.26 ? 912 LYS B N 1 ATOM 6240 C CA . LYS B 2 156 ? -37.665 44.907 -61.105 1.00 71.40 ? 912 LYS B CA 1 ATOM 6241 C C . LYS B 2 156 ? -38.391 44.959 -62.441 1.00 86.10 ? 912 LYS B C 1 ATOM 6242 O O . LYS B 2 156 ? -38.965 45.993 -62.799 1.00 89.38 ? 912 LYS B O 1 ATOM 6243 C CB . LYS B 2 156 ? -38.636 45.155 -59.950 1.00 84.19 ? 912 LYS B CB 1 ATOM 6244 C CG . LYS B 2 156 ? -39.693 44.070 -59.802 1.00 72.75 ? 912 LYS B CG 1 ATOM 6245 C CD . LYS B 2 156 ? -40.632 44.334 -58.635 1.00 75.45 ? 912 LYS B CD 1 ATOM 6246 C CE . LYS B 2 156 ? -41.437 45.606 -58.835 1.00 76.73 ? 912 LYS B CE 1 ATOM 6247 N NZ . LYS B 2 156 ? -42.543 45.721 -57.844 1.00 84.53 ? 912 LYS B NZ 1 ATOM 6248 N N . VAL B 2 157 ? -38.352 43.853 -63.179 1.00 87.60 ? 913 VAL B N 1 ATOM 6249 C CA . VAL B 2 157 ? -39.072 43.712 -64.440 1.00 77.37 ? 913 VAL B CA 1 ATOM 6250 C C . VAL B 2 157 ? -40.395 43.023 -64.142 1.00 72.42 ? 913 VAL B C 1 ATOM 6251 O O . VAL B 2 157 ? -40.416 41.944 -63.538 1.00 71.22 ? 913 VAL B O 1 ATOM 6252 C CB . VAL B 2 157 ? -38.251 42.915 -65.468 1.00 64.97 ? 913 VAL B CB 1 ATOM 6253 C CG1 . VAL B 2 157 ? -38.896 42.999 -66.843 1.00 64.37 ? 913 VAL B CG1 1 ATOM 6254 C CG2 . VAL B 2 157 ? -36.817 43.422 -65.507 1.00 64.89 ? 913 VAL B CG2 1 ATOM 6255 N N . VAL B 2 158 ? -41.500 43.639 -64.557 1.00 68.04 ? 914 VAL B N 1 ATOM 6256 C CA . VAL B 2 158 ? -42.836 43.154 -64.229 1.00 86.55 ? 914 VAL B CA 1 ATOM 6257 C C . VAL B 2 158 ? -43.560 42.813 -65.521 1.00 69.24 ? 914 VAL B C 1 ATOM 6258 O O . VAL B 2 158 ? -43.593 43.624 -66.454 1.00 107.41 ? 914 VAL B O 1 ATOM 6259 C CB . VAL B 2 158 ? -43.637 44.196 -63.425 1.00 91.32 ? 914 VAL B CB 1 ATOM 6260 C CG1 . VAL B 2 158 ? -44.999 43.635 -63.032 1.00 76.29 ? 914 VAL B CG1 1 ATOM 6261 C CG2 . VAL B 2 158 ? -42.855 44.641 -62.199 1.00 109.59 ? 914 VAL B CG2 1 ATOM 6262 N N . ALA B 2 159 ? -44.141 41.618 -65.570 1.00 69.57 ? 915 ALA B N 1 ATOM 6263 C CA . ALA B 2 159 ? -44.905 41.144 -66.720 1.00 69.96 ? 915 ALA B CA 1 ATOM 6264 C C . ALA B 2 159 ? -46.331 40.847 -66.270 1.00 72.55 ? 915 ALA B C 1 ATOM 6265 O O . ALA B 2 159 ? -46.563 39.883 -65.533 1.00 73.24 ? 915 ALA B O 1 ATOM 6266 C CB . ALA B 2 159 ? -44.247 39.907 -67.329 1.00 68.56 ? 915 ALA B CB 1 ATOM 6267 N N . ARG B 2 160 ? -47.284 41.664 -66.715 1.00 74.41 ? 916 ARG B N 1 ATOM 6268 C CA . ARG B 2 160 ? -48.674 41.574 -66.274 1.00 77.61 ? 916 ARG B CA 1 ATOM 6269 C C . ARG B 2 160 ? -49.484 40.948 -67.403 1.00 95.94 ? 916 ARG B C 1 ATOM 6270 O O . ARG B 2 160 ? -49.721 41.589 -68.433 1.00 114.78 ? 916 ARG B O 1 ATOM 6271 C CB . ARG B 2 160 ? -49.232 42.949 -65.907 1.00 79.73 ? 916 ARG B CB 1 ATOM 6272 C CG . ARG B 2 160 ? -48.455 43.693 -64.837 1.00 79.03 ? 916 ARG B CG 1 ATOM 6273 C CD . ARG B 2 160 ? -48.886 45.151 -64.777 1.00 81.19 ? 916 ARG B CD 1 ATOM 6274 N NE . ARG B 2 160 ? -50.306 45.280 -64.458 1.00 95.53 ? 916 ARG B NE 1 ATOM 6275 C CZ . ARG B 2 160 ? -50.988 46.420 -64.509 1.00 94.90 ? 916 ARG B CZ 1 ATOM 6276 N NH1 . ARG B 2 160 ? -50.375 47.548 -64.842 1.00 90.84 ? 916 ARG B NH1 1 ATOM 6277 N NH2 . ARG B 2 160 ? -52.278 46.437 -64.201 1.00 103.51 ? 916 ARG B NH2 1 ATOM 6278 N N . GLY B 2 161 ? -49.913 39.700 -67.210 1.00 79.81 ? 917 GLY B N 1 ATOM 6279 C CA . GLY B 2 161 ? -50.757 39.051 -68.189 1.00 81.75 ? 917 GLY B CA 1 ATOM 6280 C C . GLY B 2 161 ? -52.202 39.518 -68.176 1.00 102.51 ? 917 GLY B C 1 ATOM 6281 O O . GLY B 2 161 ? -52.638 40.302 -67.332 1.00 100.16 ? 917 GLY B O 1 ATOM 6282 N N . SER B 2 162 ? -52.943 39.015 -69.162 1.00 101.41 ? 918 SER B N 1 ATOM 6283 C CA . SER B 2 162 ? -54.359 39.320 -69.316 1.00 98.61 ? 918 SER B CA 1 ATOM 6284 C C . SER B 2 162 ? -55.159 38.917 -68.083 1.00 107.68 ? 918 SER B C 1 ATOM 6285 O O . SER B 2 162 ? -54.769 38.031 -67.320 1.00 122.90 ? 918 SER B O 1 ATOM 6286 C CB . SER B 2 162 ? -54.921 38.610 -70.547 1.00 99.71 ? 918 SER B CB 1 ATOM 6287 O OG . SER B 2 162 ? -54.939 37.205 -70.358 1.00 94.97 ? 918 SER B OG 1 ATOM 6288 N N . PHE B 2 163 ? -56.292 39.593 -67.881 1.00 99.69 ? 919 PHE B N 1 ATOM 6289 C CA . PHE B 2 163 ? -57.195 39.175 -66.816 1.00 108.14 ? 919 PHE B CA 1 ATOM 6290 C C . PHE B 2 163 ? -57.932 37.901 -67.209 1.00 114.79 ? 919 PHE B C 1 ATOM 6291 O O . PHE B 2 163 ? -58.365 37.135 -66.339 1.00 108.07 ? 919 PHE B O 1 ATOM 6292 C CB . PHE B 2 163 ? -58.186 40.293 -66.493 1.00 117.60 ? 919 PHE B CB 1 ATOM 6293 C CG . PHE B 2 163 ? -58.917 40.104 -65.193 1.00 126.02 ? 919 PHE B CG 1 ATOM 6294 C CD1 . PHE B 2 163 ? -58.300 40.387 -63.985 1.00 112.30 ? 919 PHE B CD1 1 ATOM 6295 C CD2 . PHE B 2 163 ? -60.225 39.646 -65.181 1.00 143.15 ? 919 PHE B CD2 1 ATOM 6296 C CE1 . PHE B 2 163 ? -58.975 40.213 -62.788 1.00 129.98 ? 919 PHE B CE1 1 ATOM 6297 C CE2 . PHE B 2 163 ? -60.905 39.470 -63.989 1.00 149.13 ? 919 PHE B CE2 1 ATOM 6298 C CZ . PHE B 2 163 ? -60.279 39.754 -62.791 1.00 141.48 ? 919 PHE B CZ 1 ATOM 6299 N N . GLU B 2 164 ? -58.082 37.667 -68.516 1.00 121.64 ? 920 GLU B N 1 ATOM 6300 C CA . GLU B 2 164 ? -58.645 36.415 -69.012 1.00 127.09 ? 920 GLU B CA 1 ATOM 6301 C C . GLU B 2 164 ? -57.786 35.220 -68.615 1.00 139.43 ? 920 GLU B C 1 ATOM 6302 O O . GLU B 2 164 ? -58.308 34.190 -68.171 1.00 162.67 ? 920 GLU B O 1 ATOM 6303 C CB . GLU B 2 164 ? -58.806 36.483 -70.530 1.00 110.09 ? 920 GLU B CB 1 ATOM 6304 C CG . GLU B 2 164 ? -59.300 35.196 -71.167 1.00 112.87 ? 920 GLU B CG 1 ATOM 6305 C CD . GLU B 2 164 ? -59.632 35.366 -72.637 1.00 124.99 ? 920 GLU B CD 1 ATOM 6306 O OE1 . GLU B 2 164 ? -59.444 36.483 -73.164 1.00 127.93 ? 920 GLU B OE1 1 ATOM 6307 O OE2 . GLU B 2 164 ? -60.080 34.383 -73.264 1.00 129.52 ? 920 GLU B OE2 1 ATOM 6308 N N . PHE B 2 165 ? -56.468 35.340 -68.760 1.00 127.95 ? 921 PHE B N 1 ATOM 6309 C CA . PHE B 2 165 ? -55.521 34.335 -68.274 1.00 124.41 ? 921 PHE B CA 1 ATOM 6310 C C . PHE B 2 165 ? -54.533 35.012 -67.336 1.00 124.49 ? 921 PHE B C 1 ATOM 6311 O O . PHE B 2 165 ? -53.569 35.648 -67.799 1.00 127.19 ? 921 PHE B O 1 ATOM 6312 C CB . PHE B 2 165 ? -54.778 33.684 -69.440 1.00 115.05 ? 921 PHE B CB 1 ATOM 6313 C CG . PHE B 2 165 ? -55.675 32.999 -70.431 1.00 134.71 ? 921 PHE B CG 1 ATOM 6314 C CD1 . PHE B 2 165 ? -56.336 31.828 -70.100 1.00 147.28 ? 921 PHE B CD1 1 ATOM 6315 C CD2 . PHE B 2 165 ? -55.851 33.527 -71.702 1.00 137.92 ? 921 PHE B CD2 1 ATOM 6316 C CE1 . PHE B 2 165 ? -57.159 31.196 -71.016 1.00 154.44 ? 921 PHE B CE1 1 ATOM 6317 C CE2 . PHE B 2 165 ? -56.672 32.902 -72.622 1.00 147.42 ? 921 PHE B CE2 1 ATOM 6318 C CZ . PHE B 2 165 ? -57.327 31.735 -72.279 1.00 156.75 ? 921 PHE B CZ 1 ATOM 6319 N N . PRO B 2 166 ? -54.709 34.887 -66.016 1.00 117.87 ? 922 PRO B N 1 ATOM 6320 C CA . PRO B 2 166 ? -53.894 35.677 -65.082 1.00 121.02 ? 922 PRO B CA 1 ATOM 6321 C C . PRO B 2 166 ? -52.441 35.234 -64.966 1.00 104.66 ? 922 PRO B C 1 ATOM 6322 O O . PRO B 2 166 ? -51.898 35.175 -63.858 1.00 111.00 ? 922 PRO B O 1 ATOM 6323 C CB . PRO B 2 166 ? -54.626 35.472 -63.751 1.00 137.53 ? 922 PRO B CB 1 ATOM 6324 C CG . PRO B 2 166 ? -56.050 35.345 -64.153 1.00 138.24 ? 922 PRO B CG 1 ATOM 6325 C CD . PRO B 2 166 ? -55.984 34.480 -65.399 1.00 128.86 ? 922 PRO B CD 1 ATOM 6326 N N . VAL B 2 167 ? -51.804 34.915 -66.096 1.00 86.25 ? 923 VAL B N 1 ATOM 6327 C CA . VAL B 2 167 ? -50.367 34.673 -66.102 1.00 84.25 ? 923 VAL B CA 1 ATOM 6328 C C . VAL B 2 167 ? -49.622 35.936 -65.671 1.00 103.01 ? 923 VAL B C 1 ATOM 6329 O O . VAL B 2 167 ? -50.081 37.064 -65.890 1.00 114.69 ? 923 VAL B O 1 ATOM 6330 C CB . VAL B 2 167 ? -49.887 34.194 -67.482 1.00 81.25 ? 923 VAL B CB 1 ATOM 6331 C CG1 . VAL B 2 167 ? -50.616 32.922 -67.878 1.00 114.25 ? 923 VAL B CG1 1 ATOM 6332 C CG2 . VAL B 2 167 ? -50.089 35.276 -68.528 1.00 80.96 ? 923 VAL B CG2 1 ATOM 6333 N N . GLY B 2 168 ? -48.472 35.745 -65.030 1.00 100.82 ? 924 GLY B N 1 ATOM 6334 C CA . GLY B 2 168 ? -47.693 36.873 -64.555 1.00 76.39 ? 924 GLY B CA 1 ATOM 6335 C C . GLY B 2 168 ? -46.427 36.474 -63.827 1.00 75.96 ? 924 GLY B C 1 ATOM 6336 O O . GLY B 2 168 ? -46.361 35.403 -63.216 1.00 85.28 ? 924 GLY B O 1 ATOM 6337 N N . ASP B 2 169 ? -45.415 37.338 -63.884 1.00 72.68 ? 925 ASP B N 1 ATOM 6338 C CA . ASP B 2 169 ? -44.130 37.071 -63.253 1.00 73.87 ? 925 ASP B CA 1 ATOM 6339 C C . ASP B 2 169 ? -43.407 38.394 -63.048 1.00 83.69 ? 925 ASP B C 1 ATOM 6340 O O . ASP B 2 169 ? -43.698 39.388 -63.718 1.00 108.13 ? 925 ASP B O 1 ATOM 6341 C CB . ASP B 2 169 ? -43.284 36.113 -64.100 1.00 70.05 ? 925 ASP B CB 1 ATOM 6342 C CG . ASP B 2 169 ? -42.063 35.607 -63.366 1.00 69.71 ? 925 ASP B CG 1 ATOM 6343 O OD1 . ASP B 2 169 ? -42.103 35.542 -62.120 1.00 71.06 ? 925 ASP B OD1 1 ATOM 6344 O OD2 . ASP B 2 169 ? -41.063 35.277 -64.035 1.00 68.51 ? 925 ASP B OD2 1 ATOM 6345 N N . ALA B 2 170 ? -42.459 38.395 -62.113 1.00 70.40 ? 926 ALA B N 1 ATOM 6346 C CA . ALA B 2 170 ? -41.666 39.582 -61.827 1.00 69.91 ? 926 ALA B CA 1 ATOM 6347 C C . ALA B 2 170 ? -40.294 39.162 -61.319 1.00 69.56 ? 926 ALA B C 1 ATOM 6348 O O . ALA B 2 170 ? -40.183 38.243 -60.505 1.00 101.58 ? 926 ALA B O 1 ATOM 6349 C CB . ALA B 2 170 ? -42.361 40.485 -60.803 1.00 71.95 ? 926 ALA B CB 1 ATOM 6350 N N . VAL B 2 171 ? -39.252 39.834 -61.808 1.00 68.39 ? 927 VAL B N 1 ATOM 6351 C CA . VAL B 2 171 ? -37.873 39.531 -61.437 1.00 68.51 ? 927 VAL B CA 1 ATOM 6352 C C . VAL B 2 171 ? -37.212 40.799 -60.912 1.00 80.21 ? 927 VAL B C 1 ATOM 6353 O O . VAL B 2 171 ? -37.049 41.774 -61.657 1.00 68.36 ? 927 VAL B O 1 ATOM 6354 C CB . VAL B 2 171 ? -37.069 38.957 -62.614 1.00 67.08 ? 927 VAL B CB 1 ATOM 6355 C CG1 . VAL B 2 171 ? -35.592 38.899 -62.264 1.00 68.64 ? 927 VAL B CG1 1 ATOM 6356 C CG2 . VAL B 2 171 ? -37.583 37.582 -62.980 1.00 67.04 ? 927 VAL B CG2 1 ATOM 6357 N N . SER B 2 172 ? -36.832 40.783 -59.638 1.00 81.25 ? 928 SER B N 1 ATOM 6358 C CA . SER B 2 172 ? -36.091 41.864 -58.997 1.00 75.30 ? 928 SER B CA 1 ATOM 6359 C C . SER B 2 172 ? -34.649 41.405 -58.819 1.00 87.94 ? 928 SER B C 1 ATOM 6360 O O . SER B 2 172 ? -34.395 40.411 -58.131 1.00 116.58 ? 928 SER B O 1 ATOM 6361 C CB . SER B 2 172 ? -36.715 42.244 -57.654 1.00 75.00 ? 928 SER B CB 1 ATOM 6362 O OG . SER B 2 172 ? -36.017 43.325 -57.059 1.00 76.73 ? 928 SER B OG 1 ATOM 6363 N N . LYS B 2 173 ? -33.710 42.120 -59.438 1.00 86.83 ? 929 LYS B N 1 ATOM 6364 C CA . LYS B 2 173 ? -32.330 41.662 -59.491 1.00 92.12 ? 929 LYS B CA 1 ATOM 6365 C C . LYS B 2 173 ? -31.402 42.869 -59.412 1.00 99.69 ? 929 LYS B C 1 ATOM 6366 O O . LYS B 2 173 ? -31.708 43.933 -59.957 1.00 102.97 ? 929 LYS B O 1 ATOM 6367 C CB . LYS B 2 173 ? -32.103 40.846 -60.772 1.00 71.84 ? 929 LYS B CB 1 ATOM 6368 C CG . LYS B 2 173 ? -30.859 39.983 -60.798 1.00 89.76 ? 929 LYS B CG 1 ATOM 6369 C CD . LYS B 2 173 ? -30.986 38.938 -61.903 1.00 71.67 ? 929 LYS B CD 1 ATOM 6370 C CE . LYS B 2 173 ? -29.737 38.083 -62.030 1.00 82.94 ? 929 LYS B CE 1 ATOM 6371 N NZ . LYS B 2 173 ? -29.934 36.954 -62.983 1.00 72.52 ? 929 LYS B NZ 1 ATOM 6372 N N . VAL B 2 174 ? -30.272 42.697 -58.725 1.00 89.41 ? 930 VAL B N 1 ATOM 6373 C CA . VAL B 2 174 ? -29.373 43.798 -58.382 1.00 79.95 ? 930 VAL B CA 1 ATOM 6374 C C . VAL B 2 174 ? -28.308 43.983 -59.459 1.00 79.70 ? 930 VAL B C 1 ATOM 6375 O O . VAL B 2 174 ? -27.521 43.070 -59.735 1.00 80.27 ? 930 VAL B O 1 ATOM 6376 C CB . VAL B 2 174 ? -28.724 43.566 -57.009 1.00 96.84 ? 930 VAL B CB 1 ATOM 6377 C CG1 . VAL B 2 174 ? -27.967 44.807 -56.560 1.00 101.53 ? 930 VAL B CG1 1 ATOM 6378 C CG2 . VAL B 2 174 ? -29.780 43.176 -55.984 1.00 95.77 ? 930 VAL B CG2 1 ATOM 6379 N N . LEU B 2 175 ? -28.278 45.176 -60.055 1.00 94.34 ? 931 LEU B N 1 ATOM 6380 C CA . LEU B 2 175 ? -27.331 45.524 -61.109 1.00 100.82 ? 931 LEU B CA 1 ATOM 6381 C C . LEU B 2 175 ? -26.113 46.215 -60.501 1.00 83.20 ? 931 LEU B C 1 ATOM 6382 O O . LEU B 2 175 ? -26.253 47.229 -59.808 1.00 84.89 ? 931 LEU B O 1 ATOM 6383 C CB . LEU B 2 175 ? -27.999 46.427 -62.146 1.00 88.35 ? 931 LEU B CB 1 ATOM 6384 C CG . LEU B 2 175 ? -27.186 46.832 -63.378 1.00 83.99 ? 931 LEU B CG 1 ATOM 6385 C CD1 . LEU B 2 175 ? -26.752 45.605 -64.167 1.00 76.46 ? 931 LEU B CD1 1 ATOM 6386 C CD2 . LEU B 2 175 ? -27.978 47.787 -64.255 1.00 84.36 ? 931 LEU B CD2 1 ATOM 6387 N N . GLN B 2 176 ? -24.924 45.676 -60.766 1.00 84.97 ? 932 GLN B N 1 ATOM 6388 C CA . GLN B 2 176 ? -23.677 46.218 -60.235 1.00 100.31 ? 932 GLN B CA 1 ATOM 6389 C C . GLN B 2 176 ? -23.118 47.279 -61.180 1.00 89.78 ? 932 GLN B C 1 ATOM 6390 O O . GLN B 2 176 ? -22.897 47.005 -62.365 1.00 97.68 ? 932 GLN B O 1 ATOM 6391 C CB . GLN B 2 176 ? -22.654 45.102 -60.021 1.00 112.75 ? 932 GLN B CB 1 ATOM 6392 C CG . GLN B 2 176 ? -23.039 44.087 -58.957 1.00 125.27 ? 932 GLN B CG 1 ATOM 6393 C CD . GLN B 2 176 ? -23.290 44.728 -57.606 1.00 127.65 ? 932 GLN B CD 1 ATOM 6394 O OE1 . GLN B 2 176 ? -22.437 45.441 -57.077 1.00 110.40 ? 932 GLN B OE1 1 ATOM 6395 N NE2 . GLN B 2 176 ? -24.464 44.476 -57.039 1.00 142.26 ? 932 GLN B NE2 1 ATOM 6396 N N . ILE B 2 177 ? -22.897 48.485 -60.659 1.00 92.27 ? 933 ILE B N 1 ATOM 6397 C CA . ILE B 2 177 ? -22.303 49.578 -61.427 1.00 93.68 ? 933 ILE B CA 1 ATOM 6398 C C . ILE B 2 177 ? -20.792 49.599 -61.212 1.00 98.36 ? 933 ILE B C 1 ATOM 6399 O O . ILE B 2 177 ? -20.316 49.708 -60.076 1.00 111.84 ? 933 ILE B O 1 ATOM 6400 C CB . ILE B 2 177 ? -22.931 50.930 -61.049 1.00 94.25 ? 933 ILE B CB 1 ATOM 6401 C CG1 . ILE B 2 177 ? -24.378 51.019 -61.551 1.00 90.05 ? 933 ILE B CG1 1 ATOM 6402 C CG2 . ILE B 2 177 ? -22.092 52.081 -61.588 1.00 97.13 ? 933 ILE B CG2 1 ATOM 6403 C CD1 . ILE B 2 177 ? -25.412 50.443 -60.607 1.00 88.60 ? 933 ILE B CD1 1 ATOM 6404 N N . GLU B 2 178 ? -20.040 49.512 -62.309 1.00 98.83 ? 934 GLU B N 1 ATOM 6405 C CA . GLU B 2 178 ? -18.582 49.555 -62.258 1.00 116.35 ? 934 GLU B CA 1 ATOM 6406 C C . GLU B 2 178 ? -18.076 50.926 -61.812 1.00 123.88 ? 934 GLU B C 1 ATOM 6407 O O . GLU B 2 178 ? -18.613 51.965 -62.208 1.00 144.19 ? 934 GLU B O 1 ATOM 6408 C CB . GLU B 2 178 ? -17.997 49.194 -63.626 1.00 117.75 ? 934 GLU B CB 1 ATOM 6409 C CG . GLU B 2 178 ? -16.475 49.236 -63.693 1.00 134.04 ? 934 GLU B CG 1 ATOM 6410 C CD . GLU B 2 178 ? -15.918 48.493 -64.894 1.00 136.80 ? 934 GLU B CD 1 ATOM 6411 O OE1 . GLU B 2 178 ? -15.894 49.076 -65.998 1.00 135.47 ? 934 GLU B OE1 1 ATOM 6412 O OE2 . GLU B 2 178 ? -15.504 47.326 -64.734 1.00 140.30 ? 934 GLU B OE2 1 ATOM 6413 N N . LYS B 2 179 ? -17.044 50.920 -60.968 1.00 117.75 ? 935 LYS B N 1 ATOM 6414 C CA . LYS B 2 179 ? -16.410 52.150 -60.509 1.00 118.00 ? 935 LYS B CA 1 ATOM 6415 C C . LYS B 2 179 ? -15.845 52.971 -61.669 1.00 117.83 ? 935 LYS B C 1 ATOM 6416 O O . LYS B 2 179 ? -15.528 52.456 -62.746 1.00 117.34 ? 935 LYS B O 1 ATOM 6417 C CB . LYS B 2 179 ? -15.290 51.840 -59.515 1.00 125.37 ? 935 LYS B CB 1 ATOM 6418 C CG . LYS B 2 179 ? -15.755 51.251 -58.196 1.00 127.06 ? 935 LYS B CG 1 ATOM 6419 C CD . LYS B 2 179 ? -16.642 52.240 -57.455 1.00 130.36 ? 935 LYS B CD 1 ATOM 6420 C CE . LYS B 2 179 ? -16.982 51.747 -56.060 1.00 120.43 ? 935 LYS B CE 1 ATOM 6421 N NZ . LYS B 2 179 ? -17.838 52.717 -55.325 1.00 121.74 ? 935 LYS B NZ 1 ATOM 6422 N N . GLU B 2 180 ? -15.725 54.274 -61.419 1.00 118.51 ? 936 GLU B N 1 ATOM 6423 C CA . GLU B 2 180 ? -15.197 55.219 -62.397 1.00 130.13 ? 936 GLU B CA 1 ATOM 6424 C C . GLU B 2 180 ? -13.771 54.860 -62.802 1.00 129.96 ? 936 GLU B C 1 ATOM 6425 O O . GLU B 2 180 ? -12.975 54.390 -61.985 1.00 150.26 ? 936 GLU B O 1 ATOM 6426 C CB . GLU B 2 180 ? -15.241 56.636 -61.821 1.00 134.46 ? 936 GLU B CB 1 ATOM 6427 C CG . GLU B 2 180 ? -16.648 57.128 -61.509 1.00 147.38 ? 936 GLU B CG 1 ATOM 6428 C CD . GLU B 2 180 ? -16.677 58.560 -61.006 1.00 160.24 ? 936 GLU B CD 1 ATOM 6429 O OE1 . GLU B 2 180 ? -17.786 59.083 -60.766 1.00 165.33 ? 936 GLU B OE1 1 ATOM 6430 O OE2 . GLU B 2 180 ? -15.593 59.160 -60.846 1.00 163.71 ? 936 GLU B OE2 1 ATOM 6431 N N . GLY B 2 181 ? -13.449 55.088 -64.076 1.00 118.54 ? 937 GLY B N 1 ATOM 6432 C CA . GLY B 2 181 ? -12.214 54.587 -64.649 1.00 118.44 ? 937 GLY B CA 1 ATOM 6433 C C . GLY B 2 181 ? -12.200 53.072 -64.786 1.00 123.73 ? 937 GLY B C 1 ATOM 6434 O O . GLY B 2 181 ? -13.223 52.392 -64.681 1.00 117.08 ? 937 GLY B O 1 ATOM 6435 N N . ALA B 2 182 ? -11.000 52.544 -65.032 1.00 132.83 ? 938 ALA B N 1 ATOM 6436 C CA . ALA B 2 182 ? -10.823 51.115 -65.240 1.00 124.84 ? 938 ALA B CA 1 ATOM 6437 C C . ALA B 2 182 ? -9.645 50.593 -64.427 1.00 117.08 ? 938 ALA B C 1 ATOM 6438 O O . ALA B 2 182 ? -8.713 51.330 -64.095 1.00 117.79 ? 938 ALA B O 1 ATOM 6439 C CB . ALA B 2 182 ? -10.610 50.790 -66.725 1.00 117.21 ? 938 ALA B CB 1 ATOM 6440 N N . ILE B 2 183 ? -9.706 49.296 -64.125 1.00 116.58 ? 939 ILE B N 1 ATOM 6441 C CA . ILE B 2 183 ? -8.703 48.633 -63.300 1.00 116.68 ? 939 ILE B CA 1 ATOM 6442 C C . ILE B 2 183 ? -7.349 48.584 -63.997 1.00 117.29 ? 939 ILE B C 1 ATOM 6443 O O . ILE B 2 183 ? -7.255 48.352 -65.211 1.00 117.43 ? 939 ILE B O 1 ATOM 6444 C CB . ILE B 2 183 ? -9.186 47.223 -62.921 1.00 124.15 ? 939 ILE B CB 1 ATOM 6445 C CG1 . ILE B 2 183 ? -9.723 46.491 -64.153 1.00 116.11 ? 939 ILE B CG1 1 ATOM 6446 C CG2 . ILE B 2 183 ? -10.249 47.299 -61.834 1.00 116.07 ? 939 ILE B CG2 1 ATOM 6447 C CD1 . ILE B 2 183 ? -9.819 44.990 -63.982 1.00 116.12 ? 939 ILE B CD1 1 ATOM 6448 N N . HIS B 2 184 ? -6.290 48.812 -63.222 1.00 117.92 ? 940 HIS B N 1 ATOM 6449 C CA . HIS B 2 184 ? -4.914 48.698 -63.684 1.00 118.84 ? 940 HIS B CA 1 ATOM 6450 C C . HIS B 2 184 ? -4.075 48.169 -62.529 1.00 127.22 ? 940 HIS B C 1 ATOM 6451 O O . HIS B 2 184 ? -4.446 48.307 -61.360 1.00 127.55 ? 940 HIS B O 1 ATOM 6452 C CB . HIS B 2 184 ? -4.364 50.041 -64.187 1.00 120.97 ? 940 HIS B CB 1 ATOM 6453 C CG . HIS B 2 184 ? -2.937 49.980 -64.642 1.00 135.65 ? 940 HIS B CG 1 ATOM 6454 N ND1 . HIS B 2 184 ? -2.543 49.301 -65.776 1.00 140.84 ? 940 HIS B ND1 1 ATOM 6455 C CD2 . HIS B 2 184 ? -1.808 50.506 -64.108 1.00 135.23 ? 940 HIS B CD2 1 ATOM 6456 C CE1 . HIS B 2 184 ? -1.235 49.416 -65.923 1.00 138.33 ? 940 HIS B CE1 1 ATOM 6457 N NE2 . HIS B 2 184 ? -0.765 50.142 -64.925 1.00 135.13 ? 940 HIS B NE2 1 ATOM 6458 N N . ARG B 2 185 ? -2.938 47.558 -62.859 1.00 131.08 ? 941 ARG B N 1 ATOM 6459 C CA . ARG B 2 185 ? -2.114 46.925 -61.838 1.00 120.40 ? 941 ARG B CA 1 ATOM 6460 C C . ARG B 2 185 ? -0.639 47.038 -62.199 1.00 121.97 ? 941 ARG B C 1 ATOM 6461 O O . ARG B 2 185 ? -0.256 46.859 -63.358 1.00 122.39 ? 941 ARG B O 1 ATOM 6462 C CB . ARG B 2 185 ? -2.510 45.455 -61.648 1.00 120.33 ? 941 ARG B CB 1 ATOM 6463 C CG . ARG B 2 185 ? -2.399 44.606 -62.907 1.00 139.82 ? 941 ARG B CG 1 ATOM 6464 C CD . ARG B 2 185 ? -3.017 43.229 -62.710 1.00 152.86 ? 941 ARG B CD 1 ATOM 6465 N NE . ARG B 2 185 ? -2.896 42.404 -63.908 1.00 163.51 ? 941 ARG B NE 1 ATOM 6466 C CZ . ARG B 2 185 ? -3.484 41.223 -64.068 1.00 157.99 ? 941 ARG B CZ 1 ATOM 6467 N NH1 . ARG B 2 185 ? -4.256 40.729 -63.109 1.00 149.74 ? 941 ARG B NH1 1 ATOM 6468 N NH2 . ARG B 2 185 ? -3.314 40.543 -65.194 1.00 155.44 ? 941 ARG B NH2 1 ATOM 6469 N N . GLU B 2 186 ? 0.177 47.353 -61.196 1.00 123.11 ? 942 GLU B N 1 ATOM 6470 C CA . GLU B 2 186 ? 1.623 47.459 -61.333 1.00 125.01 ? 942 GLU B CA 1 ATOM 6471 C C . GLU B 2 186 ? 2.274 46.515 -60.334 1.00 139.15 ? 942 GLU B C 1 ATOM 6472 O O . GLU B 2 186 ? 1.954 46.561 -59.142 1.00 141.09 ? 942 GLU B O 1 ATOM 6473 C CB . GLU B 2 186 ? 2.097 48.895 -61.093 1.00 126.73 ? 942 GLU B CB 1 ATOM 6474 C CG . GLU B 2 186 ? 1.678 49.881 -62.170 1.00 151.19 ? 942 GLU B CG 1 ATOM 6475 C CD . GLU B 2 186 ? 2.149 51.293 -61.879 1.00 171.86 ? 942 GLU B CD 1 ATOM 6476 O OE1 . GLU B 2 186 ? 3.044 51.785 -62.598 1.00 179.70 ? 942 GLU B OE1 1 ATOM 6477 O OE2 . GLU B 2 186 ? 1.625 51.912 -60.929 1.00 183.16 ? 942 GLU B OE2 1 ATOM 6478 N N . GLU B 2 187 ? 3.174 45.658 -60.809 1.00 143.29 ? 943 GLU B N 1 ATOM 6479 C CA . GLU B 2 187 ? 3.912 44.750 -59.938 1.00 141.49 ? 943 GLU B CA 1 ATOM 6480 C C . GLU B 2 187 ? 5.370 45.192 -59.843 1.00 138.55 ? 943 GLU B C 1 ATOM 6481 O O . GLU B 2 187 ? 6.038 45.386 -60.866 1.00 130.44 ? 943 GLU B O 1 ATOM 6482 C CB . GLU B 2 187 ? 3.787 43.295 -60.406 1.00 131.09 ? 943 GLU B CB 1 ATOM 6483 C CG . GLU B 2 187 ? 4.624 42.879 -61.604 1.00 130.62 ? 943 GLU B CG 1 ATOM 6484 C CD . GLU B 2 187 ? 4.420 41.419 -61.963 1.00 142.86 ? 943 GLU B CD 1 ATOM 6485 O OE1 . GLU B 2 187 ? 5.399 40.647 -61.891 1.00 153.90 ? 943 GLU B OE1 1 ATOM 6486 O OE2 . GLU B 2 187 ? 3.280 41.041 -62.304 1.00 141.62 ? 943 GLU B OE2 1 ATOM 6487 N N . LEU B 2 188 ? 5.837 45.404 -58.616 1.00 130.37 ? 944 LEU B N 1 ATOM 6488 C CA . LEU B 2 188 ? 7.208 45.809 -58.338 1.00 133.13 ? 944 LEU B CA 1 ATOM 6489 C C . LEU B 2 188 ? 7.995 44.592 -57.868 1.00 133.78 ? 944 LEU B C 1 ATOM 6490 O O . LEU B 2 188 ? 7.591 43.922 -56.912 1.00 132.87 ? 944 LEU B O 1 ATOM 6491 C CB . LEU B 2 188 ? 7.247 46.912 -57.279 1.00 134.44 ? 944 LEU B CB 1 ATOM 6492 C CG . LEU B 2 188 ? 6.349 48.121 -57.548 1.00 133.81 ? 944 LEU B CG 1 ATOM 6493 C CD1 . LEU B 2 188 ? 6.370 49.082 -56.372 1.00 135.32 ? 944 LEU B CD1 1 ATOM 6494 C CD2 . LEU B 2 188 ? 6.766 48.826 -58.829 1.00 136.87 ? 944 LEU B CD2 1 ATOM 6495 N N . VAL B 2 189 ? 9.110 44.306 -58.535 1.00 137.56 ? 945 VAL B N 1 ATOM 6496 C CA . VAL B 2 189 ? 9.866 43.079 -58.309 1.00 136.26 ? 945 VAL B CA 1 ATOM 6497 C C . VAL B 2 189 ? 11.222 43.429 -57.704 1.00 139.41 ? 945 VAL B C 1 ATOM 6498 O O . VAL B 2 189 ? 11.965 44.255 -58.249 1.00 141.58 ? 945 VAL B O 1 ATOM 6499 C CB . VAL B 2 189 ? 10.018 42.264 -59.604 1.00 146.06 ? 945 VAL B CB 1 ATOM 6500 C CG1 . VAL B 2 189 ? 8.663 41.737 -60.050 1.00 141.56 ? 945 VAL B CG1 1 ATOM 6501 C CG2 . VAL B 2 189 ? 10.628 43.114 -60.716 1.00 137.68 ? 945 VAL B CG2 1 ATOM 6502 N N . TYR B 2 190 ? 11.523 42.826 -56.554 1.00 139.91 ? 946 TYR B N 1 ATOM 6503 C CA . TYR B 2 190 ? 12.794 43.013 -55.861 1.00 143.06 ? 946 TYR B CA 1 ATOM 6504 C C . TYR B 2 190 ? 13.346 41.648 -55.476 1.00 143.42 ? 946 TYR B C 1 ATOM 6505 O O . TYR B 2 190 ? 12.690 40.898 -54.745 1.00 159.56 ? 946 TYR B O 1 ATOM 6506 C CB . TYR B 2 190 ? 12.622 43.899 -54.624 1.00 143.94 ? 946 TYR B CB 1 ATOM 6507 C CG . TYR B 2 190 ? 12.240 45.328 -54.944 1.00 144.64 ? 946 TYR B CG 1 ATOM 6508 C CD1 . TYR B 2 190 ? 13.214 46.297 -55.150 1.00 156.75 ? 946 TYR B CD1 1 ATOM 6509 C CD2 . TYR B 2 190 ? 10.908 45.705 -55.050 1.00 141.62 ? 946 TYR B CD2 1 ATOM 6510 C CE1 . TYR B 2 190 ? 12.871 47.605 -55.438 1.00 155.93 ? 946 TYR B CE1 1 ATOM 6511 C CE2 . TYR B 2 190 ? 10.556 47.010 -55.345 1.00 142.05 ? 946 TYR B CE2 1 ATOM 6512 C CZ . TYR B 2 190 ? 11.541 47.955 -55.536 1.00 146.74 ? 946 TYR B CZ 1 ATOM 6513 O OH . TYR B 2 190 ? 11.196 49.254 -55.834 1.00 145.95 ? 946 TYR B OH 1 ATOM 6514 N N . GLU B 2 191 ? 14.542 41.325 -55.963 1.00 145.80 ? 947 GLU B N 1 ATOM 6515 C CA . GLU B 2 191 ? 15.214 40.098 -55.551 1.00 147.15 ? 947 GLU B CA 1 ATOM 6516 C C . GLU B 2 191 ? 15.680 40.191 -54.100 1.00 151.68 ? 947 GLU B C 1 ATOM 6517 O O . GLU B 2 191 ? 16.094 41.254 -53.628 1.00 159.38 ? 947 GLU B O 1 ATOM 6518 C CB . GLU B 2 191 ? 16.391 39.791 -56.478 1.00 149.12 ? 947 GLU B CB 1 ATOM 6519 C CG . GLU B 2 191 ? 17.451 40.876 -56.565 1.00 152.60 ? 947 GLU B CG 1 ATOM 6520 C CD . GLU B 2 191 ? 18.581 40.502 -57.508 1.00 155.20 ? 947 GLU B CD 1 ATOM 6521 O OE1 . GLU B 2 191 ? 18.294 40.133 -58.666 1.00 154.05 ? 947 GLU B OE1 1 ATOM 6522 O OE2 . GLU B 2 191 ? 19.756 40.576 -57.091 1.00 158.63 ? 947 GLU B OE2 1 ATOM 6523 N N . LEU B 2 192 ? 15.608 39.065 -53.393 1.00 147.82 ? 948 LEU B N 1 ATOM 6524 C CA . LEU B 2 192 ? 15.888 39.000 -51.966 1.00 149.20 ? 948 LEU B CA 1 ATOM 6525 C C . LEU B 2 192 ? 17.138 38.171 -51.696 1.00 158.74 ? 948 LEU B C 1 ATOM 6526 O O . LEU B 2 192 ? 17.369 37.145 -52.344 1.00 161.62 ? 948 LEU B O 1 ATOM 6527 C CB . LEU B 2 192 ? 14.705 38.402 -51.198 1.00 146.60 ? 948 LEU B CB 1 ATOM 6528 C CG . LEU B 2 192 ? 13.352 39.101 -51.325 1.00 143.96 ? 948 LEU B CG 1 ATOM 6529 C CD1 . LEU B 2 192 ? 12.286 38.308 -50.592 1.00 141.89 ? 948 LEU B CD1 1 ATOM 6530 C CD2 . LEU B 2 192 ? 13.428 40.518 -50.789 1.00 145.38 ? 948 LEU B CD2 1 ATOM 6531 N N . ASN B 2 193 ? 17.939 38.626 -50.730 1.00 159.31 ? 949 ASN B N 1 ATOM 6532 C CA . ASN B 2 193 ? 19.104 37.893 -50.249 1.00 157.65 ? 949 ASN B CA 1 ATOM 6533 C C . ASN B 2 193 ? 19.549 38.461 -48.906 1.00 167.28 ? 949 ASN B C 1 ATOM 6534 O O . ASN B 2 193 ? 20.415 39.345 -48.858 1.00 163.45 ? 949 ASN B O 1 ATOM 6535 C CB . ASN B 2 193 ? 20.250 37.961 -51.260 1.00 160.15 ? 949 ASN B CB 1 ATOM 6536 C CG . ASN B 2 193 ? 21.430 37.095 -50.860 1.00 163.09 ? 949 ASN B CG 1 ATOM 6537 O OD1 . ASN B 2 193 ? 21.294 36.174 -50.055 1.00 162.60 ? 949 ASN B OD1 1 ATOM 6538 N ND2 . ASN B 2 193 ? 22.598 37.391 -51.418 1.00 166.40 ? 949 ASN B ND2 1 ATOM 6539 N N . PRO B 2 194 ? 18.982 37.979 -47.798 1.00 177.39 ? 950 PRO B N 1 ATOM 6540 C CA . PRO B 2 194 ? 19.403 38.446 -46.470 1.00 177.94 ? 950 PRO B CA 1 ATOM 6541 C C . PRO B 2 194 ? 20.689 37.813 -45.965 1.00 177.42 ? 950 PRO B C 1 ATOM 6542 O O . PRO B 2 194 ? 21.141 38.164 -44.869 1.00 185.13 ? 950 PRO B O 1 ATOM 6543 C CB . PRO B 2 194 ? 18.214 38.050 -45.581 1.00 174.09 ? 950 PRO B CB 1 ATOM 6544 C CG . PRO B 2 194 ? 17.648 36.847 -46.253 1.00 174.13 ? 950 PRO B CG 1 ATOM 6545 C CD . PRO B 2 194 ? 17.793 37.112 -47.727 1.00 173.69 ? 950 PRO B CD 1 ATOM 6546 N N . LEU B 2 195 ? 21.285 36.898 -46.724 1.00 174.54 ? 951 LEU B N 1 ATOM 6547 C CA . LEU B 2 195 ? 22.581 36.333 -46.370 1.00 180.50 ? 951 LEU B CA 1 ATOM 6548 C C . LEU B 2 195 ? 23.674 37.369 -46.611 1.00 196.44 ? 951 LEU B C 1 ATOM 6549 O O . LEU B 2 195 ? 23.845 37.850 -47.737 1.00 197.67 ? 951 LEU B O 1 ATOM 6550 C CB . LEU B 2 195 ? 22.842 35.060 -47.175 1.00 168.50 ? 951 LEU B CB 1 ATOM 6551 C CG . LEU B 2 195 ? 23.970 34.114 -46.737 1.00 171.58 ? 951 LEU B CG 1 ATOM 6552 C CD1 . LEU B 2 195 ? 25.352 34.593 -47.178 1.00 175.72 ? 951 LEU B CD1 1 ATOM 6553 C CD2 . LEU B 2 195 ? 23.933 33.903 -45.228 1.00 172.77 ? 951 LEU B CD2 1 ATOM 6554 N N . ASP B 2 196 ? 24.395 37.720 -45.543 1.00 204.62 ? 952 ASP B N 1 ATOM 6555 C CA . ASP B 2 196 ? 25.290 38.874 -45.486 1.00 211.20 ? 952 ASP B CA 1 ATOM 6556 C C . ASP B 2 196 ? 24.520 40.174 -45.719 1.00 203.65 ? 952 ASP B C 1 ATOM 6557 O O . ASP B 2 196 ? 23.290 40.165 -45.833 1.00 191.57 ? 952 ASP B O 1 ATOM 6558 C CB . ASP B 2 196 ? 26.436 38.701 -46.496 1.00 220.85 ? 952 ASP B CB 1 ATOM 6559 C CG . ASP B 2 196 ? 27.581 39.673 -46.267 1.00 233.22 ? 952 ASP B CG 1 ATOM 6560 O OD1 . ASP B 2 196 ? 27.662 40.250 -45.162 1.00 239.48 ? 952 ASP B OD1 1 ATOM 6561 O OD2 . ASP B 2 196 ? 28.402 39.854 -47.191 1.00 236.44 ? 952 ASP B OD2 1 ATOM 6562 N N . HIS B 2 197 ? 25.232 41.297 -45.778 1.00 207.94 ? 953 HIS B N 1 ATOM 6563 C CA . HIS B 2 197 ? 24.626 42.623 -45.911 1.00 198.65 ? 953 HIS B CA 1 ATOM 6564 C C . HIS B 2 197 ? 24.510 42.989 -47.385 1.00 190.40 ? 953 HIS B C 1 ATOM 6565 O O . HIS B 2 197 ? 25.495 43.361 -48.029 1.00 185.09 ? 953 HIS B O 1 ATOM 6566 C CB . HIS B 2 197 ? 25.436 43.662 -45.143 1.00 200.95 ? 953 HIS B CB 1 ATOM 6567 C CG . HIS B 2 197 ? 25.439 43.452 -43.660 1.00 190.04 ? 953 HIS B CG 1 ATOM 6568 N ND1 . HIS B 2 197 ? 26.219 42.497 -43.045 1.00 191.96 ? 953 HIS B ND1 1 ATOM 6569 C CD2 . HIS B 2 197 ? 24.758 44.076 -42.670 1.00 189.91 ? 953 HIS B CD2 1 ATOM 6570 C CE1 . HIS B 2 197 ? 26.017 42.541 -41.740 1.00 193.13 ? 953 HIS B CE1 1 ATOM 6571 N NE2 . HIS B 2 197 ? 25.135 43.490 -41.486 1.00 191.96 ? 953 HIS B NE2 1 ATOM 6572 N N . ARG B 2 198 ? 23.293 42.886 -47.919 1.00 177.91 ? 954 ARG B N 1 ATOM 6573 C CA . ARG B 2 198 ? 23.017 43.201 -49.314 1.00 175.35 ? 954 ARG B CA 1 ATOM 6574 C C . ARG B 2 198 ? 21.668 43.904 -49.411 1.00 171.91 ? 954 ARG B C 1 ATOM 6575 O O . ARG B 2 198 ? 21.603 45.103 -49.697 1.00 173.15 ? 954 ARG B O 1 ATOM 6576 C CB . ARG B 2 198 ? 22.995 41.931 -50.171 1.00 178.80 ? 954 ARG B CB 1 ATOM 6577 C CG . ARG B 2 198 ? 24.310 41.169 -50.295 1.00 177.41 ? 954 ARG B CG 1 ATOM 6578 C CD . ARG B 2 198 ? 25.389 41.957 -51.016 1.00 180.39 ? 954 ARG B CD 1 ATOM 6579 N NE . ARG B 2 198 ? 26.600 41.158 -51.191 1.00 183.49 ? 954 ARG B NE 1 ATOM 6580 C CZ . ARG B 2 198 ? 27.472 40.884 -50.226 1.00 186.88 ? 954 ARG B CZ 1 ATOM 6581 N NH1 . ARG B 2 198 ? 27.362 41.469 -49.042 1.00 188.15 ? 954 ARG B NH1 1 ATOM 6582 N NH2 . ARG B 2 198 ? 28.531 40.130 -50.488 1.00 189.61 ? 954 ARG B NH2 1 ATOM 6583 N N . GLY B 2 199 ? 20.591 43.160 -49.169 1.00 167.83 ? 955 GLY B N 1 ATOM 6584 C CA . GLY B 2 199 ? 19.237 43.670 -49.280 1.00 164.37 ? 955 GLY B CA 1 ATOM 6585 C C . GLY B 2 199 ? 18.437 43.445 -48.013 1.00 173.52 ? 955 GLY B C 1 ATOM 6586 O O . GLY B 2 199 ? 17.219 43.249 -48.063 1.00 180.61 ? 955 GLY B O 1 ATOM 6587 N N . ARG B 2 200 ? 19.124 43.455 -46.869 1.00 174.72 ? 956 ARG B N 1 ATOM 6588 C CA . ARG B 2 200 ? 18.454 43.285 -45.582 1.00 170.46 ? 956 ARG B CA 1 ATOM 6589 C C . ARG B 2 200 ? 17.409 44.367 -45.316 1.00 165.66 ? 956 ARG B C 1 ATOM 6590 O O . ARG B 2 200 ? 16.353 44.081 -44.739 1.00 161.92 ? 956 ARG B O 1 ATOM 6591 C CB . ARG B 2 200 ? 19.489 43.231 -44.458 1.00 169.73 ? 956 ARG B CB 1 ATOM 6592 C CG . ARG B 2 200 ? 20.232 41.903 -44.421 1.00 170.24 ? 956 ARG B CG 1 ATOM 6593 C CD . ARG B 2 200 ? 21.146 41.766 -43.218 1.00 174.30 ? 956 ARG B CD 1 ATOM 6594 N NE . ARG B 2 200 ? 21.667 40.405 -43.116 1.00 174.82 ? 956 ARG B NE 1 ATOM 6595 C CZ . ARG B 2 200 ? 22.121 39.848 -41.999 1.00 176.57 ? 956 ARG B CZ 1 ATOM 6596 N NH1 . ARG B 2 200 ? 22.307 40.585 -40.914 1.00 179.58 ? 956 ARG B NH1 1 ATOM 6597 N NH2 . ARG B 2 200 ? 22.551 38.593 -42.018 1.00 176.44 ? 956 ARG B NH2 1 ATOM 6598 N N . THR B 2 201 ? 17.672 45.610 -45.718 1.00 166.34 ? 957 THR B N 1 ATOM 6599 C CA . THR B 2 201 ? 16.701 46.677 -45.492 1.00 165.41 ? 957 THR B CA 1 ATOM 6600 C C . THR B 2 201 ? 16.600 47.597 -46.701 1.00 169.46 ? 957 THR B C 1 ATOM 6601 O O . THR B 2 201 ? 17.616 47.997 -47.277 1.00 167.87 ? 957 THR B O 1 ATOM 6602 C CB . THR B 2 201 ? 17.059 47.485 -44.233 1.00 169.32 ? 957 THR B CB 1 ATOM 6603 O OG1 . THR B 2 201 ? 16.125 48.559 -44.065 1.00 168.72 ? 957 THR B OG1 1 ATOM 6604 C CG2 . THR B 2 201 ? 18.478 48.040 -44.312 1.00 174.20 ? 957 THR B CG2 1 ATOM 6605 N N . LEU B 2 202 ? 15.362 47.914 -47.086 1.00 173.86 ? 958 LEU B N 1 ATOM 6606 C CA . LEU B 2 202 ? 15.076 48.727 -48.262 1.00 176.58 ? 958 LEU B CA 1 ATOM 6607 C C . LEU B 2 202 ? 13.692 49.346 -48.105 1.00 181.03 ? 958 LEU B C 1 ATOM 6608 O O . LEU B 2 202 ? 12.889 48.912 -47.274 1.00 175.28 ? 958 LEU B O 1 ATOM 6609 C CB . LEU B 2 202 ? 15.154 47.913 -49.562 1.00 165.74 ? 958 LEU B CB 1 ATOM 6610 C CG . LEU B 2 202 ? 14.126 46.808 -49.832 1.00 154.09 ? 958 LEU B CG 1 ATOM 6611 C CD1 . LEU B 2 202 ? 14.153 46.425 -51.301 1.00 152.41 ? 958 LEU B CD1 1 ATOM 6612 C CD2 . LEU B 2 202 ? 14.375 45.579 -48.974 1.00 153.97 ? 958 LEU B CD2 1 ATOM 6613 N N . GLU B 2 203 ? 13.424 50.366 -48.922 1.00 185.01 ? 959 GLU B N 1 ATOM 6614 C CA . GLU B 2 203 ? 12.171 51.113 -48.879 1.00 173.45 ? 959 GLU B CA 1 ATOM 6615 C C . GLU B 2 203 ? 11.644 51.296 -50.296 1.00 159.10 ? 959 GLU B C 1 ATOM 6616 O O . GLU B 2 203 ? 12.377 51.749 -51.181 1.00 157.01 ? 959 GLU B O 1 ATOM 6617 C CB . GLU B 2 203 ? 12.373 52.472 -48.197 1.00 178.68 ? 959 GLU B CB 1 ATOM 6618 C CG . GLU B 2 203 ? 11.159 53.386 -48.213 1.00 176.78 ? 959 GLU B CG 1 ATOM 6619 C CD . GLU B 2 203 ? 11.353 54.619 -47.348 1.00 170.56 ? 959 GLU B CD 1 ATOM 6620 O OE1 . GLU B 2 203 ? 11.449 55.732 -47.906 1.00 164.67 ? 959 GLU B OE1 1 ATOM 6621 O OE2 . GLU B 2 203 ? 11.409 54.475 -46.108 1.00 164.13 ? 959 GLU B OE2 1 ATOM 6622 N N . ILE B 2 204 ? 10.384 50.945 -50.505 1.00 150.31 ? 960 ILE B N 1 ATOM 6623 C CA . ILE B 2 204 ? 9.779 50.854 -51.834 1.00 147.58 ? 960 ILE B CA 1 ATOM 6624 C C . ILE B 2 204 ? 8.770 51.986 -51.990 1.00 160.52 ? 960 ILE B C 1 ATOM 6625 O O . ILE B 2 204 ? 7.909 52.158 -51.119 1.00 160.98 ? 960 ILE B O 1 ATOM 6626 C CB . ILE B 2 204 ? 9.101 49.488 -52.057 1.00 144.03 ? 960 ILE B CB 1 ATOM 6627 C CG1 . ILE B 2 204 ? 10.138 48.365 -51.989 1.00 144.88 ? 960 ILE B CG1 1 ATOM 6628 C CG2 . ILE B 2 204 ? 8.382 49.461 -53.392 1.00 141.46 ? 960 ILE B CG2 1 ATOM 6629 C CD1 . ILE B 2 204 ? 9.535 46.979 -51.975 1.00 141.98 ? 960 ILE B CD1 1 ATOM 6630 N N . PRO B 2 205 ? 8.840 52.774 -53.063 1.00 147.37 ? 961 PRO B N 1 ATOM 6631 C CA . PRO B 2 205 ? 7.880 53.862 -53.282 1.00 146.82 ? 961 PRO B CA 1 ATOM 6632 C C . PRO B 2 205 ? 6.621 53.418 -54.013 1.00 142.89 ? 961 PRO B C 1 ATOM 6633 O O . PRO B 2 205 ? 6.616 52.457 -54.785 1.00 153.73 ? 961 PRO B O 1 ATOM 6634 C CB . PRO B 2 205 ? 8.686 54.846 -54.140 1.00 149.63 ? 961 PRO B CB 1 ATOM 6635 C CG . PRO B 2 205 ? 9.548 53.949 -54.968 1.00 149.54 ? 961 PRO B CG 1 ATOM 6636 C CD . PRO B 2 205 ? 9.920 52.788 -54.066 1.00 149.13 ? 961 PRO B CD 1 ATOM 6637 N N . GLY B 2 206 ? 5.531 54.141 -53.749 1.00 142.01 ? 962 GLY B N 1 ATOM 6638 C CA . GLY B 2 206 ? 4.260 53.878 -54.396 1.00 143.60 ? 962 GLY B CA 1 ATOM 6639 C C . GLY B 2 206 ? 4.177 54.397 -55.821 1.00 154.92 ? 962 GLY B C 1 ATOM 6640 O O . GLY B 2 206 ? 5.184 54.664 -56.480 1.00 155.60 ? 962 GLY B O 1 ATOM 6641 N N . ASN B 2 207 ? 2.938 54.543 -56.298 1.00 163.06 ? 963 ASN B N 1 ATOM 6642 C CA . ASN B 2 207 ? 2.660 55.028 -57.650 1.00 162.11 ? 963 ASN B CA 1 ATOM 6643 C C . ASN B 2 207 ? 2.443 56.541 -57.652 1.00 147.02 ? 963 ASN B C 1 ATOM 6644 O O . ASN B 2 207 ? 1.413 57.032 -57.176 1.00 136.68 ? 963 ASN B O 1 ATOM 6645 C CB . ASN B 2 207 ? 1.456 54.296 -58.242 1.00 167.49 ? 963 ASN B CB 1 ATOM 6646 C CG . ASN B 2 207 ? 0.215 54.411 -57.378 1.00 171.37 ? 963 ASN B CG 1 ATOM 6647 O OD1 . ASN B 2 207 ? 0.179 53.916 -56.252 1.00 181.73 ? 963 ASN B OD1 1 ATOM 6648 N ND2 . ASN B 2 207 ? -0.812 55.070 -57.904 1.00 159.11 ? 963 ASN B ND2 1 ATOM 6649 N N . SER B 2 208 ? 3.423 57.280 -58.174 1.00 140.35 ? 964 SER B N 1 ATOM 6650 C CA . SER B 2 208 ? 3.283 58.728 -58.316 1.00 154.28 ? 964 SER B CA 1 ATOM 6651 C C . SER B 2 208 ? 2.142 59.089 -59.266 1.00 167.53 ? 964 SER B C 1 ATOM 6652 O O . SER B 2 208 ? 1.328 59.971 -58.970 1.00 180.01 ? 964 SER B O 1 ATOM 6653 C CB . SER B 2 208 ? 4.600 59.334 -58.802 1.00 154.40 ? 964 SER B CB 1 ATOM 6654 O OG . SER B 2 208 ? 5.644 59.091 -57.875 1.00 158.22 ? 964 SER B OG 1 ATOM 6655 N N . ASP B 2 209 ? 2.083 58.413 -60.422 1.00 168.59 ? 965 ASP B N 1 ATOM 6656 C CA . ASP B 2 209 ? 1.138 58.536 -61.535 1.00 166.52 ? 965 ASP B CA 1 ATOM 6657 C C . ASP B 2 209 ? -0.178 59.241 -61.219 1.00 173.00 ? 965 ASP B C 1 ATOM 6658 O O . ASP B 2 209 ? -0.996 58.719 -60.450 1.00 171.43 ? 965 ASP B O 1 ATOM 6659 C CB . ASP B 2 209 ? 0.813 57.144 -62.085 1.00 148.09 ? 965 ASP B CB 1 ATOM 6660 C CG . ASP B 2 209 ? 2.049 56.376 -62.504 1.00 134.94 ? 965 ASP B CG 1 ATOM 6661 O OD1 . ASP B 2 209 ? 1.981 55.648 -63.517 1.00 133.73 ? 965 ASP B OD1 1 ATOM 6662 O OD2 . ASP B 2 209 ? 3.088 56.498 -61.821 1.00 137.11 ? 965 ASP B OD2 1 ATOM 6663 N N . PRO B 2 210 ? -0.420 60.420 -61.798 1.00 165.69 ? 966 PRO B N 1 ATOM 6664 C CA . PRO B 2 210 ? -1.705 61.104 -61.615 1.00 145.67 ? 966 PRO B CA 1 ATOM 6665 C C . PRO B 2 210 ? -2.824 60.572 -62.496 1.00 140.11 ? 966 PRO B C 1 ATOM 6666 O O . PRO B 2 210 ? -3.900 61.176 -62.535 1.00 137.37 ? 966 PRO B O 1 ATOM 6667 C CB . PRO B 2 210 ? -1.362 62.555 -61.986 1.00 143.35 ? 966 PRO B CB 1 ATOM 6668 C CG . PRO B 2 210 ? -0.318 62.410 -63.034 1.00 156.62 ? 966 PRO B CG 1 ATOM 6669 C CD . PRO B 2 210 ? 0.520 61.224 -62.600 1.00 164.86 ? 966 PRO B CD 1 ATOM 6670 N N . ASN B 2 211 ? -2.581 59.466 -63.202 1.00 143.71 ? 967 ASN B N 1 ATOM 6671 C CA . ASN B 2 211 ? -3.597 58.800 -64.007 1.00 143.66 ? 967 ASN B CA 1 ATOM 6672 C C . ASN B 2 211 ? -4.612 58.063 -63.146 1.00 127.43 ? 967 ASN B C 1 ATOM 6673 O O . ASN B 2 211 ? -5.727 57.794 -63.607 1.00 125.80 ? 967 ASN B O 1 ATOM 6674 C CB . ASN B 2 211 ? -2.938 57.817 -64.977 1.00 129.11 ? 967 ASN B CB 1 ATOM 6675 C CG . ASN B 2 211 ? -2.048 58.502 -65.990 1.00 131.38 ? 967 ASN B CG 1 ATOM 6676 O OD1 . ASN B 2 211 ? -2.355 59.593 -66.469 1.00 132.57 ? 967 ASN B OD1 1 ATOM 6677 N ND2 . ASN B 2 211 ? -0.934 57.861 -66.324 1.00 132.21 ? 967 ASN B ND2 1 ATOM 6678 N N . MET B 2 212 ? -4.237 57.725 -61.915 1.00 127.65 ? 968 MET B N 1 ATOM 6679 C CA . MET B 2 212 ? -5.148 57.102 -60.965 1.00 126.08 ? 968 MET B CA 1 ATOM 6680 C C . MET B 2 212 ? -6.362 57.971 -60.651 1.00 126.06 ? 968 MET B C 1 ATOM 6681 O O . MET B 2 212 ? -6.272 59.197 -60.544 1.00 127.84 ? 968 MET B O 1 ATOM 6682 C CB . MET B 2 212 ? -4.396 56.792 -59.669 1.00 126.97 ? 968 MET B CB 1 ATOM 6683 C CG . MET B 2 212 ? -5.288 56.386 -58.508 1.00 128.31 ? 968 MET B CG 1 ATOM 6684 S SD . MET B 2 212 ? -4.384 55.946 -57.016 1.00 134.99 ? 968 MET B SD 1 ATOM 6685 C CE . MET B 2 212 ? -5.744 55.596 -55.905 1.00 126.26 ? 968 MET B CE 1 ATOM 6686 N N . ILE B 2 213 ? -7.501 57.307 -60.510 1.00 124.28 ? 969 ILE B N 1 ATOM 6687 C CA . ILE B 2 213 ? -8.731 57.930 -60.017 1.00 124.27 ? 969 ILE B CA 1 ATOM 6688 C C . ILE B 2 213 ? -8.671 57.973 -58.492 1.00 125.12 ? 969 ILE B C 1 ATOM 6689 O O . ILE B 2 213 ? -8.460 56.925 -57.862 1.00 126.20 ? 969 ILE B O 1 ATOM 6690 C CB . ILE B 2 213 ? -9.955 57.156 -60.496 1.00 125.42 ? 969 ILE B CB 1 ATOM 6691 C CG1 . ILE B 2 213 ? -9.921 56.973 -62.017 1.00 140.39 ? 969 ILE B CG1 1 ATOM 6692 C CG2 . ILE B 2 213 ? -11.230 57.867 -60.074 1.00 129.10 ? 969 ILE B CG2 1 ATOM 6693 C CD1 . ILE B 2 213 ? -9.855 58.273 -62.794 1.00 161.76 ? 969 ILE B CD1 1 ATOM 6694 N N . PRO B 2 214 ? -8.842 59.142 -57.868 1.00 126.87 ? 970 PRO B N 1 ATOM 6695 C CA . PRO B 2 214 ? -8.576 59.228 -56.421 1.00 139.23 ? 970 PRO B CA 1 ATOM 6696 C C . PRO B 2 214 ? -9.582 58.474 -55.568 1.00 135.61 ? 970 PRO B C 1 ATOM 6697 O O . PRO B 2 214 ? -9.180 57.794 -54.615 1.00 127.37 ? 970 PRO B O 1 ATOM 6698 C CB . PRO B 2 214 ? -8.637 60.739 -56.153 1.00 137.98 ? 970 PRO B CB 1 ATOM 6699 C CG . PRO B 2 214 ? -8.234 61.357 -57.444 1.00 130.88 ? 970 PRO B CG 1 ATOM 6700 C CD . PRO B 2 214 ? -8.867 60.473 -58.496 1.00 128.32 ? 970 PRO B CD 1 ATOM 6701 N N . ASP B 2 215 ? -10.873 58.564 -55.874 1.00 131.69 ? 971 ASP B N 1 ATOM 6702 C CA . ASP B 2 215 ? -11.905 57.977 -55.029 1.00 132.84 ? 971 ASP B CA 1 ATOM 6703 C C . ASP B 2 215 ? -12.319 56.585 -55.489 1.00 150.25 ? 971 ASP B C 1 ATOM 6704 O O . ASP B 2 215 ? -13.246 56.007 -54.915 1.00 155.94 ? 971 ASP B O 1 ATOM 6705 C CB . ASP B 2 215 ? -13.132 58.893 -54.975 1.00 129.67 ? 971 ASP B CB 1 ATOM 6706 C CG . ASP B 2 215 ? -12.859 60.192 -54.243 1.00 140.62 ? 971 ASP B CG 1 ATOM 6707 O OD1 . ASP B 2 215 ? -11.895 60.237 -53.449 1.00 149.72 ? 971 ASP B OD1 1 ATOM 6708 O OD2 . ASP B 2 215 ? -13.607 61.168 -54.460 1.00 150.17 ? 971 ASP B OD2 1 ATOM 6709 N N . GLY B 2 216 ? -11.654 56.041 -56.502 1.00 159.17 ? 972 GLY B N 1 ATOM 6710 C CA . GLY B 2 216 ? -11.887 54.682 -56.941 1.00 164.91 ? 972 GLY B CA 1 ATOM 6711 C C . GLY B 2 216 ? -11.367 53.635 -55.967 1.00 174.41 ? 972 GLY B C 1 ATOM 6712 O O . GLY B 2 216 ? -10.830 53.922 -54.896 1.00 171.26 ? 972 GLY B O 1 ATOM 6713 N N . ASP B 2 217 ? -11.541 52.378 -56.373 1.00 174.99 ? 973 ASP B N 1 ATOM 6714 C CA . ASP B 2 217 ? -11.063 51.241 -55.596 1.00 150.82 ? 973 ASP B CA 1 ATOM 6715 C C . ASP B 2 217 ? -9.542 51.257 -55.494 1.00 135.65 ? 973 ASP B C 1 ATOM 6716 O O . ASP B 2 217 ? -8.843 51.636 -56.438 1.00 138.32 ? 973 ASP B O 1 ATOM 6717 C CB . ASP B 2 217 ? -11.531 49.934 -56.239 1.00 142.79 ? 973 ASP B CB 1 ATOM 6718 C CG . ASP B 2 217 ? -13.024 49.708 -56.088 1.00 138.90 ? 973 ASP B CG 1 ATOM 6719 O OD1 . ASP B 2 217 ? -13.571 48.851 -56.814 1.00 130.15 ? 973 ASP B OD1 1 ATOM 6720 O OD2 . ASP B 2 217 ? -13.651 50.387 -55.248 1.00 142.22 ? 973 ASP B OD2 1 ATOM 6721 N N . PHE B 2 218 ? -9.029 50.846 -54.334 1.00 121.07 ? 974 PHE B N 1 ATOM 6722 C CA . PHE B 2 218 ? -7.590 50.782 -54.103 1.00 121.82 ? 974 PHE B CA 1 ATOM 6723 C C . PHE B 2 218 ? -7.299 49.523 -53.297 1.00 132.64 ? 974 PHE B C 1 ATOM 6724 O O . PHE B 2 218 ? -7.827 49.356 -52.194 1.00 147.13 ? 974 PHE B O 1 ATOM 6725 C CB . PHE B 2 218 ? -7.132 52.042 -53.354 1.00 123.67 ? 974 PHE B CB 1 ATOM 6726 C CG . PHE B 2 218 ? -5.640 52.179 -53.198 1.00 124.92 ? 974 PHE B CG 1 ATOM 6727 C CD1 . PHE B 2 218 ? -4.760 51.367 -53.895 1.00 126.82 ? 974 PHE B CD1 1 ATOM 6728 C CD2 . PHE B 2 218 ? -5.119 53.146 -52.351 1.00 127.07 ? 974 PHE B CD2 1 ATOM 6729 C CE1 . PHE B 2 218 ? -3.390 51.513 -53.742 1.00 125.95 ? 974 PHE B CE1 1 ATOM 6730 C CE2 . PHE B 2 218 ? -3.754 53.297 -52.195 1.00 128.62 ? 974 PHE B CE2 1 ATOM 6731 C CZ . PHE B 2 218 ? -2.888 52.480 -52.891 1.00 127.94 ? 974 PHE B CZ 1 ATOM 6732 N N . ASN B 2 219 ? -6.457 48.644 -53.849 1.00 124.59 ? 975 ASN B N 1 ATOM 6733 C CA . ASN B 2 219 ? -6.018 47.423 -53.183 1.00 121.38 ? 975 ASN B CA 1 ATOM 6734 C C . ASN B 2 219 ? -4.556 47.152 -53.509 1.00 125.58 ? 975 ASN B C 1 ATOM 6735 O O . ASN B 2 219 ? -4.104 47.429 -54.624 1.00 127.28 ? 975 ASN B O 1 ATOM 6736 C CB . ASN B 2 219 ? -6.862 46.210 -53.605 1.00 120.20 ? 975 ASN B CB 1 ATOM 6737 C CG . ASN B 2 219 ? -8.320 46.343 -53.217 1.00 132.15 ? 975 ASN B CG 1 ATOM 6738 O OD1 . ASN B 2 219 ? -8.700 46.064 -52.079 1.00 127.25 ? 975 ASN B OD1 1 ATOM 6739 N ND2 . ASN B 2 219 ? -9.150 46.763 -54.166 1.00 146.63 ? 975 ASN B ND2 1 ATOM 6740 N N . SER B 2 220 ? -3.820 46.609 -52.538 1.00 123.48 ? 976 SER B N 1 ATOM 6741 C CA . SER B 2 220 ? -2.416 46.280 -52.742 1.00 123.56 ? 976 SER B CA 1 ATOM 6742 C C . SER B 2 220 ? -2.093 44.934 -52.107 1.00 123.70 ? 976 SER B C 1 ATOM 6743 O O . SER B 2 220 ? -2.532 44.644 -50.990 1.00 124.21 ? 976 SER B O 1 ATOM 6744 C CB . SER B 2 220 ? -1.498 47.363 -52.161 1.00 125.51 ? 976 SER B CB 1 ATOM 6745 O OG . SER B 2 220 ? -1.695 48.604 -52.817 1.00 125.66 ? 976 SER B OG 1 ATOM 6746 N N . TYR B 2 221 ? -1.330 44.114 -52.830 1.00 123.43 ? 977 TYR B N 1 ATOM 6747 C CA . TYR B 2 221 ? -0.999 42.753 -52.423 1.00 123.57 ? 977 TYR B CA 1 ATOM 6748 C C . TYR B 2 221 ? 0.512 42.560 -52.380 1.00 136.57 ? 977 TYR B C 1 ATOM 6749 O O . TYR B 2 221 ? 1.231 43.008 -53.279 1.00 139.80 ? 977 TYR B O 1 ATOM 6750 C CB . TYR B 2 221 ? -1.648 41.722 -53.351 1.00 122.22 ? 977 TYR B CB 1 ATOM 6751 C CG . TYR B 2 221 ? -3.159 41.741 -53.301 1.00 121.28 ? 977 TYR B CG 1 ATOM 6752 C CD1 . TYR B 2 221 ? -3.894 42.619 -54.086 1.00 144.89 ? 977 TYR B CD1 1 ATOM 6753 C CD2 . TYR B 2 221 ? -3.851 40.892 -52.446 1.00 121.50 ? 977 TYR B CD2 1 ATOM 6754 C CE1 . TYR B 2 221 ? -5.277 42.609 -54.063 1.00 151.42 ? 977 TYR B CE1 1 ATOM 6755 C CE2 . TYR B 2 221 ? -5.231 40.901 -52.390 1.00 125.65 ? 977 TYR B CE2 1 ATOM 6756 C CZ . TYR B 2 221 ? -5.940 41.754 -53.207 1.00 144.61 ? 977 TYR B CZ 1 ATOM 6757 O OH . TYR B 2 221 ? -7.313 41.794 -53.125 1.00 149.21 ? 977 TYR B OH 1 ATOM 6758 N N . VAL B 2 222 ? 0.987 41.887 -51.332 1.00 141.51 ? 978 VAL B N 1 ATOM 6759 C CA . VAL B 2 222 ? 2.405 41.604 -51.128 1.00 127.52 ? 978 VAL B CA 1 ATOM 6760 C C . VAL B 2 222 ? 2.612 40.093 -51.090 1.00 127.38 ? 978 VAL B C 1 ATOM 6761 O O . VAL B 2 222 ? 1.942 39.387 -50.327 1.00 127.21 ? 978 VAL B O 1 ATOM 6762 C CB . VAL B 2 222 ? 2.941 42.281 -49.852 1.00 129.50 ? 978 VAL B CB 1 ATOM 6763 C CG1 . VAL B 2 222 ? 2.915 43.790 -50.015 1.00 132.78 ? 978 VAL B CG1 1 ATOM 6764 C CG2 . VAL B 2 222 ? 2.117 41.887 -48.633 1.00 129.60 ? 978 VAL B CG2 1 ATOM 6765 N N . ARG B 2 223 ? 3.520 39.595 -51.930 1.00 127.67 ? 979 ARG B N 1 ATOM 6766 C CA . ARG B 2 223 ? 3.738 38.160 -52.056 1.00 127.66 ? 979 ARG B CA 1 ATOM 6767 C C . ARG B 2 223 ? 5.195 37.890 -52.408 1.00 129.14 ? 979 ARG B C 1 ATOM 6768 O O . ARG B 2 223 ? 5.848 38.700 -53.071 1.00 129.70 ? 979 ARG B O 1 ATOM 6769 C CB . ARG B 2 223 ? 2.798 37.545 -53.102 1.00 129.91 ? 979 ARG B CB 1 ATOM 6770 C CG . ARG B 2 223 ? 2.996 38.031 -54.530 1.00 131.39 ? 979 ARG B CG 1 ATOM 6771 C CD . ARG B 2 223 ? 1.770 37.685 -55.366 1.00 135.52 ? 979 ARG B CD 1 ATOM 6772 N NE . ARG B 2 223 ? 1.920 37.999 -56.784 1.00 137.69 ? 979 ARG B NE 1 ATOM 6773 C CZ . ARG B 2 223 ? 1.032 37.663 -57.714 1.00 122.64 ? 979 ARG B CZ 1 ATOM 6774 N NH1 . ARG B 2 223 ? -0.092 37.051 -57.364 1.00 121.98 ? 979 ARG B NH1 1 ATOM 6775 N NH2 . ARG B 2 223 ? 1.241 37.980 -58.984 1.00 122.59 ? 979 ARG B NH2 1 ATOM 6776 N N . VAL B 2 224 ? 5.698 36.738 -51.959 1.00 130.00 ? 980 VAL B N 1 ATOM 6777 C CA . VAL B 2 224 ? 7.130 36.458 -51.956 1.00 131.88 ? 980 VAL B CA 1 ATOM 6778 C C . VAL B 2 224 ? 7.382 34.998 -52.323 1.00 132.05 ? 980 VAL B C 1 ATOM 6779 O O . VAL B 2 224 ? 6.681 34.094 -51.856 1.00 131.53 ? 980 VAL B O 1 ATOM 6780 C CB . VAL B 2 224 ? 7.751 36.800 -50.583 1.00 133.71 ? 980 VAL B CB 1 ATOM 6781 C CG1 . VAL B 2 224 ? 6.984 36.114 -49.465 1.00 133.45 ? 980 VAL B CG1 1 ATOM 6782 C CG2 . VAL B 2 224 ? 9.216 36.404 -50.539 1.00 145.36 ? 980 VAL B CG2 1 ATOM 6783 N N . THR B 2 225 ? 8.387 34.780 -53.173 1.00 142.95 ? 981 THR B N 1 ATOM 6784 C CA . THR B 2 225 ? 8.788 33.464 -53.659 1.00 146.61 ? 981 THR B CA 1 ATOM 6785 C C . THR B 2 225 ? 10.242 33.212 -53.283 1.00 155.50 ? 981 THR B C 1 ATOM 6786 O O . THR B 2 225 ? 11.099 34.060 -53.543 1.00 153.72 ? 981 THR B O 1 ATOM 6787 C CB . THR B 2 225 ? 8.614 33.358 -55.177 1.00 138.61 ? 981 THR B CB 1 ATOM 6788 O OG1 . THR B 2 225 ? 7.218 33.340 -55.501 1.00 145.17 ? 981 THR B OG1 1 ATOM 6789 C CG2 . THR B 2 225 ? 9.274 32.092 -55.707 1.00 142.15 ? 981 THR B CG2 1 ATOM 6790 N N . ALA B 2 226 ? 10.525 32.054 -52.685 1.00 162.70 ? 982 ALA B N 1 ATOM 6791 C CA . ALA B 2 226 ? 11.893 31.651 -52.380 1.00 168.15 ? 982 ALA B CA 1 ATOM 6792 C C . ALA B 2 226 ? 12.303 30.472 -53.256 1.00 171.13 ? 982 ALA B C 1 ATOM 6793 O O . ALA B 2 226 ? 11.507 29.559 -53.499 1.00 182.24 ? 982 ALA B O 1 ATOM 6794 C CB . ALA B 2 226 ? 12.048 31.278 -50.903 1.00 162.30 ? 982 ALA B CB 1 ATOM 6795 N N . SER B 2 227 ? 13.551 30.502 -53.727 1.00 163.62 ? 983 SER B N 1 ATOM 6796 C CA . SER B 2 227 ? 14.086 29.513 -54.662 1.00 157.58 ? 983 SER B CA 1 ATOM 6797 C C . SER B 2 227 ? 15.354 28.880 -54.097 1.00 156.73 ? 983 SER B C 1 ATOM 6798 O O . SER B 2 227 ? 16.380 29.556 -53.961 1.00 159.12 ? 983 SER B O 1 ATOM 6799 C CB . SER B 2 227 ? 14.365 30.161 -56.018 1.00 151.63 ? 983 SER B CB 1 ATOM 6800 O OG . SER B 2 227 ? 15.131 31.344 -55.867 1.00 154.02 ? 983 SER B OG 1 ATOM 6801 N N . ASP B 2 228 ? 15.285 27.582 -53.761 1.00 155.28 ? 984 ASP B N 1 ATOM 6802 C CA . ASP B 2 228 ? 16.488 26.847 -53.393 1.00 170.74 ? 984 ASP B CA 1 ATOM 6803 C C . ASP B 2 228 ? 17.188 26.293 -54.631 1.00 193.28 ? 984 ASP B C 1 ATOM 6804 O O . ASP B 2 228 ? 16.570 26.127 -55.688 1.00 201.86 ? 984 ASP B O 1 ATOM 6805 C CB . ASP B 2 228 ? 16.134 25.713 -52.430 1.00 163.72 ? 984 ASP B CB 1 ATOM 6806 C CG . ASP B 2 228 ? 15.738 26.218 -51.052 1.00 162.22 ? 984 ASP B CG 1 ATOM 6807 O OD1 . ASP B 2 228 ? 16.357 27.191 -50.570 1.00 162.80 ? 984 ASP B OD1 1 ATOM 6808 O OD2 . ASP B 2 228 ? 14.809 25.641 -50.449 1.00 161.82 ? 984 ASP B OD2 1 ATOM 6809 N N . PRO B 2 229 ? 18.495 26.031 -54.532 1.00 200.69 ? 985 PRO B N 1 ATOM 6810 C CA . PRO B 2 229 ? 19.222 25.359 -55.621 1.00 206.50 ? 985 PRO B CA 1 ATOM 6811 C C . PRO B 2 229 ? 18.508 24.145 -56.205 1.00 211.88 ? 985 PRO B C 1 ATOM 6812 O O . PRO B 2 229 ? 17.868 23.368 -55.491 1.00 209.40 ? 985 PRO B O 1 ATOM 6813 C CB . PRO B 2 229 ? 20.543 24.959 -54.954 1.00 197.44 ? 985 PRO B CB 1 ATOM 6814 C CG . PRO B 2 229 ? 20.760 26.029 -53.942 1.00 193.18 ? 985 PRO B CG 1 ATOM 6815 C CD . PRO B 2 229 ? 19.386 26.344 -53.400 1.00 193.06 ? 985 PRO B CD 1 ATOM 6816 N N . LEU B 2 230 ? 18.629 23.988 -57.526 1.00 215.83 ? 986 LEU B N 1 ATOM 6817 C CA . LEU B 2 230 ? 18.054 22.868 -58.261 1.00 207.32 ? 986 LEU B CA 1 ATOM 6818 C C . LEU B 2 230 ? 19.085 21.786 -58.563 1.00 201.60 ? 986 LEU B C 1 ATOM 6819 O O . LEU B 2 230 ? 18.763 20.807 -59.244 1.00 190.29 ? 986 LEU B O 1 ATOM 6820 C CB . LEU B 2 230 ? 17.404 23.364 -59.565 1.00 200.27 ? 986 LEU B CB 1 ATOM 6821 C CG . LEU B 2 230 ? 18.190 24.223 -60.569 1.00 176.21 ? 986 LEU B CG 1 ATOM 6822 C CD1 . LEU B 2 230 ? 19.164 23.412 -61.425 1.00 163.37 ? 986 LEU B CD1 1 ATOM 6823 C CD2 . LEU B 2 230 ? 17.236 25.016 -61.455 1.00 153.49 ? 986 LEU B CD2 1 ATOM 6824 N N . ASP B 2 231 ? 20.314 21.956 -58.076 1.00 204.35 ? 987 ASP B N 1 ATOM 6825 C CA . ASP B 2 231 ? 21.400 21.004 -58.281 1.00 201.64 ? 987 ASP B CA 1 ATOM 6826 C C . ASP B 2 231 ? 21.058 19.617 -57.746 1.00 208.25 ? 987 ASP B C 1 ATOM 6827 O O . ASP B 2 231 ? 20.287 19.461 -56.795 1.00 212.89 ? 987 ASP B O 1 ATOM 6828 C CB . ASP B 2 231 ? 22.679 21.516 -57.617 1.00 189.28 ? 987 ASP B CB 1 ATOM 6829 C CG . ASP B 2 231 ? 23.167 22.817 -58.222 1.00 186.58 ? 987 ASP B CG 1 ATOM 6830 O OD1 . ASP B 2 231 ? 22.696 23.176 -59.322 1.00 183.61 ? 987 ASP B OD1 1 ATOM 6831 O OD2 . ASP B 2 231 ? 24.015 23.485 -57.595 1.00 189.10 ? 987 ASP B OD2 1 ATOM 6832 N N . THR B 2 232 ? 21.647 18.599 -58.375 1.00 206.87 ? 988 THR B N 1 ATOM 6833 C CA . THR B 2 232 ? 21.433 17.208 -58.000 1.00 192.77 ? 988 THR B CA 1 ATOM 6834 C C . THR B 2 232 ? 22.472 16.715 -56.996 1.00 186.61 ? 988 THR B C 1 ATOM 6835 O O . THR B 2 232 ? 22.509 15.516 -56.697 1.00 182.11 ? 988 THR B O 1 ATOM 6836 C CB . THR B 2 232 ? 21.446 16.312 -59.244 1.00 179.93 ? 988 THR B CB 1 ATOM 6837 O OG1 . THR B 2 232 ? 22.571 16.643 -60.068 1.00 179.27 ? 988 THR B OG1 1 ATOM 6838 C CG2 . THR B 2 232 ? 20.166 16.496 -60.047 1.00 163.10 ? 988 THR B CG2 1 ATOM 6839 N N . LEU B 2 233 ? 23.335 17.616 -56.516 1.00 178.46 ? 989 LEU B N 1 ATOM 6840 C CA . LEU B 2 233 ? 24.317 17.413 -55.451 1.00 165.32 ? 989 LEU B CA 1 ATOM 6841 C C . LEU B 2 233 ? 25.546 16.617 -55.880 1.00 161.48 ? 989 LEU B C 1 ATOM 6842 O O . LEU B 2 233 ? 25.461 15.703 -56.707 1.00 149.88 ? 989 LEU B O 1 ATOM 6843 C CB . LEU B 2 233 ? 23.666 16.742 -54.234 1.00 154.22 ? 989 LEU B CB 1 ATOM 6844 C CG . LEU B 2 233 ? 22.424 17.427 -53.657 1.00 147.79 ? 989 LEU B CG 1 ATOM 6845 C CD1 . LEU B 2 233 ? 21.716 16.517 -52.664 1.00 140.57 ? 989 LEU B CD1 1 ATOM 6846 C CD2 . LEU B 2 233 ? 22.787 18.758 -53.014 1.00 144.93 ? 989 LEU B CD2 1 ATOM 6847 N N . GLY B 2 234 ? 26.694 16.981 -55.310 1.00 173.70 ? 990 GLY B N 1 ATOM 6848 C CA . GLY B 2 234 ? 27.979 16.351 -55.553 1.00 184.45 ? 990 GLY B CA 1 ATOM 6849 C C . GLY B 2 234 ? 28.424 15.363 -54.491 1.00 186.18 ? 990 GLY B C 1 ATOM 6850 O O . GLY B 2 234 ? 29.394 14.625 -54.689 1.00 190.92 ? 990 GLY B O 1 ATOM 6851 N N . SER B 2 235 ? 27.731 15.353 -53.354 1.00 177.74 ? 991 SER B N 1 ATOM 6852 C CA . SER B 2 235 ? 28.095 14.478 -52.245 1.00 163.05 ? 991 SER B CA 1 ATOM 6853 C C . SER B 2 235 ? 27.991 13.000 -52.610 1.00 163.24 ? 991 SER B C 1 ATOM 6854 O O . SER B 2 235 ? 27.091 12.578 -53.341 1.00 161.31 ? 991 SER B O 1 ATOM 6855 C CB . SER B 2 235 ? 27.209 14.780 -51.035 1.00 149.29 ? 991 SER B CB 1 ATOM 6856 O OG . SER B 2 235 ? 25.836 14.705 -51.376 1.00 144.64 ? 991 SER B OG 1 ATOM 6857 N N . GLU B 2 236 ? 28.939 12.218 -52.087 1.00 167.65 ? 992 GLU B N 1 ATOM 6858 C CA . GLU B 2 236 ? 29.026 10.775 -52.299 1.00 171.21 ? 992 GLU B CA 1 ATOM 6859 C C . GLU B 2 236 ? 28.599 9.971 -51.071 1.00 182.35 ? 992 GLU B C 1 ATOM 6860 O O . GLU B 2 236 ? 27.441 9.552 -50.977 1.00 198.05 ? 992 GLU B O 1 ATOM 6861 C CB . GLU B 2 236 ? 30.448 10.396 -52.734 1.00 164.91 ? 992 GLU B CB 1 ATOM 6862 C CG . GLU B 2 236 ? 31.567 11.371 -52.322 1.00 171.03 ? 992 GLU B CG 1 ATOM 6863 C CD . GLU B 2 236 ? 31.561 11.744 -50.850 1.00 180.28 ? 992 GLU B CD 1 ATOM 6864 O OE1 . GLU B 2 236 ? 31.942 10.895 -50.017 1.00 186.16 ? 992 GLU B OE1 1 ATOM 6865 O OE2 . GLU B 2 236 ? 31.172 12.888 -50.528 1.00 179.09 ? 992 GLU B OE2 1 ATOM 6866 N N . GLY B 2 237 ? 29.515 9.751 -50.126 1.00 170.40 ? 993 GLY B N 1 ATOM 6867 C CA . GLY B 2 237 ? 29.248 8.994 -48.909 1.00 157.71 ? 993 GLY B CA 1 ATOM 6868 C C . GLY B 2 237 ? 28.801 7.548 -49.112 1.00 157.91 ? 993 GLY B C 1 ATOM 6869 O O . GLY B 2 237 ? 28.956 6.949 -50.180 1.00 150.98 ? 993 GLY B O 1 ATOM 6870 N N . ALA B 2 238 ? 28.243 6.993 -48.031 1.00 162.25 ? 994 ALA B N 1 ATOM 6871 C CA . ALA B 2 238 ? 27.719 5.624 -47.981 1.00 150.39 ? 994 ALA B CA 1 ATOM 6872 C C . ALA B 2 238 ? 28.785 4.584 -48.342 1.00 148.95 ? 994 ALA B C 1 ATOM 6873 O O . ALA B 2 238 ? 28.668 3.838 -49.317 1.00 149.77 ? 994 ALA B O 1 ATOM 6874 C CB . ALA B 2 238 ? 26.487 5.482 -48.881 1.00 136.46 ? 994 ALA B CB 1 ATOM 6875 N N . LEU B 2 239 ? 29.839 4.556 -47.527 1.00 143.12 ? 995 LEU B N 1 ATOM 6876 C CA . LEU B 2 239 ? 30.839 3.495 -47.601 1.00 143.07 ? 995 LEU B CA 1 ATOM 6877 C C . LEU B 2 239 ? 30.209 2.126 -47.352 1.00 142.62 ? 995 LEU B C 1 ATOM 6878 O O . LEU B 2 239 ? 29.390 1.955 -46.444 1.00 138.19 ? 995 LEU B O 1 ATOM 6879 C CB . LEU B 2 239 ? 31.963 3.760 -46.594 1.00 145.26 ? 995 LEU B CB 1 ATOM 6880 C CG . LEU B 2 239 ? 33.269 2.960 -46.689 1.00 162.31 ? 995 LEU B CG 1 ATOM 6881 C CD1 . LEU B 2 239 ? 33.188 1.631 -45.947 1.00 176.51 ? 995 LEU B CD1 1 ATOM 6882 C CD2 . LEU B 2 239 ? 33.663 2.740 -48.145 1.00 159.68 ? 995 LEU B CD2 1 ATOM 6883 N N . SER B 2 240 ? 30.614 1.148 -48.176 1.00 158.46 ? 996 SER B N 1 ATOM 6884 C CA . SER B 2 240 ? 30.024 -0.166 -48.445 1.00 157.88 ? 996 SER B CA 1 ATOM 6885 C C . SER B 2 240 ? 29.142 -0.729 -47.333 1.00 151.30 ? 996 SER B C 1 ATOM 6886 O O . SER B 2 240 ? 29.589 -0.871 -46.187 1.00 148.83 ? 996 SER B O 1 ATOM 6887 C CB . SER B 2 240 ? 31.135 -1.172 -48.751 1.00 163.10 ? 996 SER B CB 1 ATOM 6888 O OG . SER B 2 240 ? 32.021 -1.306 -47.653 1.00 174.00 ? 996 SER B OG 1 ATOM 6889 N N . PRO B 2 241 ? 27.886 -1.074 -47.641 1.00 157.15 ? 997 PRO B N 1 ATOM 6890 C CA . PRO B 2 241 ? 26.965 -1.556 -46.602 1.00 154.62 ? 997 PRO B CA 1 ATOM 6891 C C . PRO B 2 241 ? 27.056 -3.064 -46.412 1.00 151.43 ? 997 PRO B C 1 ATOM 6892 O O . PRO B 2 241 ? 26.289 -3.825 -47.011 1.00 162.67 ? 997 PRO B O 1 ATOM 6893 C CB . PRO B 2 241 ? 25.588 -1.142 -47.136 1.00 154.04 ? 997 PRO B CB 1 ATOM 6894 C CG . PRO B 2 241 ? 25.761 -1.151 -48.621 1.00 160.53 ? 997 PRO B CG 1 ATOM 6895 C CD . PRO B 2 241 ? 27.174 -0.688 -48.872 1.00 165.87 ? 997 PRO B CD 1 ATOM 6896 N N . GLY B 2 242 ? 27.988 -3.503 -45.571 1.00 134.44 ? 998 GLY B N 1 ATOM 6897 C CA . GLY B 2 242 ? 28.192 -4.913 -45.296 1.00 133.76 ? 998 GLY B CA 1 ATOM 6898 C C . GLY B 2 242 ? 29.660 -5.195 -45.064 1.00 144.15 ? 998 GLY B C 1 ATOM 6899 O O . GLY B 2 242 ? 30.028 -6.183 -44.422 1.00 141.05 ? 998 GLY B O 1 ATOM 6900 N N . GLY B 2 243 ? 30.510 -4.319 -45.600 1.00 161.97 ? 999 GLY B N 1 ATOM 6901 C CA . GLY B 2 243 ? 31.934 -4.420 -45.333 1.00 174.52 ? 999 GLY B CA 1 ATOM 6902 C C . GLY B 2 243 ? 32.248 -3.974 -43.919 1.00 175.09 ? 999 GLY B C 1 ATOM 6903 O O . GLY B 2 243 ? 33.030 -4.612 -43.208 1.00 192.32 ? 999 GLY B O 1 ATOM 6904 N N . VAL B 2 244 ? 31.640 -2.863 -43.501 1.00 157.06 ? 1000 VAL B N 1 ATOM 6905 C CA . VAL B 2 244 ? 31.799 -2.344 -42.146 1.00 143.02 ? 1000 VAL B CA 1 ATOM 6906 C C . VAL B 2 244 ? 31.258 -3.339 -41.126 1.00 138.28 ? 1000 VAL B C 1 ATOM 6907 O O . VAL B 2 244 ? 31.823 -3.509 -40.038 1.00 146.83 ? 1000 VAL B O 1 ATOM 6908 C CB . VAL B 2 244 ? 31.102 -0.975 -42.032 1.00 138.12 ? 1000 VAL B CB 1 ATOM 6909 C CG1 . VAL B 2 244 ? 31.316 -0.372 -40.662 1.00 139.08 ? 1000 VAL B CG1 1 ATOM 6910 C CG2 . VAL B 2 244 ? 31.596 -0.037 -43.121 1.00 140.29 ? 1000 VAL B CG2 1 ATOM 6911 N N . ALA B 2 245 ? 30.162 -4.022 -41.466 1.00 134.02 ? 1001 ALA B N 1 ATOM 6912 C CA . ALA B 2 245 ? 29.586 -5.045 -40.600 1.00 139.04 ? 1001 ALA B CA 1 ATOM 6913 C C . ALA B 2 245 ? 30.436 -6.306 -40.515 1.00 145.24 ? 1001 ALA B C 1 ATOM 6914 O O . ALA B 2 245 ? 30.154 -7.162 -39.669 1.00 146.24 ? 1001 ALA B O 1 ATOM 6915 C CB . ALA B 2 245 ? 28.182 -5.408 -41.081 1.00 131.98 ? 1001 ALA B CB 1 ATOM 6916 N N . SER B 2 246 ? 31.458 -6.445 -41.356 1.00 146.54 ? 1002 SER B N 1 ATOM 6917 C CA . SER B 2 246 ? 32.368 -7.581 -41.289 1.00 142.33 ? 1002 SER B CA 1 ATOM 6918 C C . SER B 2 246 ? 33.536 -7.328 -40.345 1.00 148.49 ? 1002 SER B C 1 ATOM 6919 O O . SER B 2 246 ? 34.345 -8.234 -40.123 1.00 162.83 ? 1002 SER B O 1 ATOM 6920 C CB . SER B 2 246 ? 32.900 -7.927 -42.683 1.00 151.08 ? 1002 SER B CB 1 ATOM 6921 O OG . SER B 2 246 ? 31.847 -8.282 -43.563 1.00 165.12 ? 1002 SER B OG 1 ATOM 6922 N N . LEU B 2 247 ? 33.639 -6.115 -39.797 1.00 140.87 ? 1003 LEU B N 1 ATOM 6923 C CA . LEU B 2 247 ? 34.654 -5.776 -38.809 1.00 152.12 ? 1003 LEU B CA 1 ATOM 6924 C C . LEU B 2 247 ? 34.247 -6.177 -37.397 1.00 154.70 ? 1003 LEU B C 1 ATOM 6925 O O . LEU B 2 247 ? 35.104 -6.244 -36.509 1.00 162.83 ? 1003 LEU B O 1 ATOM 6926 C CB . LEU B 2 247 ? 34.939 -4.273 -38.848 1.00 144.92 ? 1003 LEU B CB 1 ATOM 6927 C CG . LEU B 2 247 ? 35.421 -3.695 -40.179 1.00 146.84 ? 1003 LEU B CG 1 ATOM 6928 C CD1 . LEU B 2 247 ? 35.563 -2.185 -40.086 1.00 148.03 ? 1003 LEU B CD1 1 ATOM 6929 C CD2 . LEU B 2 247 ? 36.735 -4.333 -40.602 1.00 150.22 ? 1003 LEU B CD2 1 ATOM 6930 N N . LEU B 2 248 ? 32.962 -6.439 -37.179 1.00 138.31 ? 1004 LEU B N 1 ATOM 6931 C CA . LEU B 2 248 ? 32.422 -6.865 -35.889 1.00 136.50 ? 1004 LEU B CA 1 ATOM 6932 C C . LEU B 2 248 ? 32.919 -8.266 -35.549 1.00 141.58 ? 1004 LEU B C 1 ATOM 6933 O O . LEU B 2 248 ? 32.450 -9.259 -36.108 1.00 135.63 ? 1004 LEU B O 1 ATOM 6934 C CB . LEU B 2 248 ? 30.899 -6.826 -35.934 1.00 132.74 ? 1004 LEU B CB 1 ATOM 6935 C CG . LEU B 2 248 ? 30.278 -5.506 -36.397 1.00 132.01 ? 1004 LEU B CG 1 ATOM 6936 C CD1 . LEU B 2 248 ? 28.786 -5.669 -36.641 1.00 128.50 ? 1004 LEU B CD1 1 ATOM 6937 C CD2 . LEU B 2 248 ? 30.544 -4.401 -35.393 1.00 145.57 ? 1004 LEU B CD2 1 ATOM 6938 N N . ARG B 2 249 ? 33.874 -8.352 -34.621 1.00 144.48 ? 1005 ARG B N 1 ATOM 6939 C CA . ARG B 2 249 ? 34.510 -9.615 -34.262 1.00 144.56 ? 1005 ARG B CA 1 ATOM 6940 C C . ARG B 2 249 ? 34.652 -9.661 -32.747 1.00 150.47 ? 1005 ARG B C 1 ATOM 6941 O O . ARG B 2 249 ? 35.160 -8.711 -32.143 1.00 142.70 ? 1005 ARG B O 1 ATOM 6942 C CB . ARG B 2 249 ? 35.889 -9.754 -34.921 1.00 144.34 ? 1005 ARG B CB 1 ATOM 6943 C CG . ARG B 2 249 ? 35.890 -9.821 -36.446 1.00 144.53 ? 1005 ARG B CG 1 ATOM 6944 C CD . ARG B 2 249 ? 35.281 -11.105 -36.995 1.00 150.98 ? 1005 ARG B CD 1 ATOM 6945 N NE . ARG B 2 249 ? 35.294 -11.109 -38.457 1.00 159.36 ? 1005 ARG B NE 1 ATOM 6946 C CZ . ARG B 2 249 ? 34.943 -12.144 -39.214 1.00 150.50 ? 1005 ARG B CZ 1 ATOM 6947 N NH1 . ARG B 2 249 ? 34.547 -13.278 -38.653 1.00 145.88 ? 1005 ARG B NH1 1 ATOM 6948 N NH2 . ARG B 2 249 ? 34.992 -12.047 -40.537 1.00 143.12 ? 1005 ARG B NH2 1 ATOM 6949 N N . LEU B 2 250 ? 34.195 -10.754 -32.140 1.00 157.44 ? 1006 LEU B N 1 ATOM 6950 C CA . LEU B 2 250 ? 34.273 -10.900 -30.689 1.00 149.18 ? 1006 LEU B CA 1 ATOM 6951 C C . LEU B 2 250 ? 35.725 -10.944 -30.216 1.00 144.46 ? 1006 LEU B C 1 ATOM 6952 O O . LEU B 2 250 ? 36.535 -11.697 -30.777 1.00 154.70 ? 1006 LEU B O 1 ATOM 6953 C CB . LEU B 2 250 ? 33.518 -12.154 -30.232 1.00 161.45 ? 1006 LEU B CB 1 ATOM 6954 C CG . LEU B 2 250 ? 34.072 -13.575 -30.400 1.00 172.04 ? 1006 LEU B CG 1 ATOM 6955 C CD1 . LEU B 2 250 ? 33.139 -14.581 -29.736 1.00 156.43 ? 1006 LEU B CD1 1 ATOM 6956 C CD2 . LEU B 2 250 ? 34.288 -13.937 -31.864 1.00 178.72 ? 1006 LEU B CD2 1 ATOM 6957 N N . PRO B 2 251 ? 36.100 -10.134 -29.225 1.00 145.03 ? 1007 PRO B N 1 ATOM 6958 C CA . PRO B 2 251 ? 37.465 -10.183 -28.684 1.00 155.74 ? 1007 PRO B CA 1 ATOM 6959 C C . PRO B 2 251 ? 37.852 -11.572 -28.189 1.00 155.94 ? 1007 PRO B C 1 ATOM 6960 O O . PRO B 2 251 ? 37.144 -12.185 -27.386 1.00 157.33 ? 1007 PRO B O 1 ATOM 6961 C CB . PRO B 2 251 ? 37.410 -9.173 -27.534 1.00 153.61 ? 1007 PRO B CB 1 ATOM 6962 C CG . PRO B 2 251 ? 36.465 -8.140 -28.044 1.00 147.42 ? 1007 PRO B CG 1 ATOM 6963 C CD . PRO B 2 251 ? 35.375 -8.947 -28.738 1.00 143.66 ? 1007 PRO B CD 1 ATOM 6964 N N . ARG B 2 252 ? 38.993 -12.063 -28.671 1.00 152.95 ? 1008 ARG B N 1 ATOM 6965 C CA . ARG B 2 252 ? 39.531 -13.357 -28.259 1.00 165.33 ? 1008 ARG B CA 1 ATOM 6966 C C . ARG B 2 252 ? 40.754 -13.188 -27.363 1.00 178.22 ? 1008 ARG B C 1 ATOM 6967 O O . ARG B 2 252 ? 40.673 -13.435 -26.158 1.00 185.74 ? 1008 ARG B O 1 ATOM 6968 C CB . ARG B 2 252 ? 39.849 -14.225 -29.479 1.00 175.22 ? 1008 ARG B CB 1 ATOM 6969 C CG . ARG B 2 252 ? 38.616 -14.837 -30.130 1.00 170.70 ? 1008 ARG B CG 1 ATOM 6970 C CD . ARG B 2 252 ? 37.850 -15.690 -29.122 1.00 160.27 ? 1008 ARG B CD 1 ATOM 6971 N NE . ARG B 2 252 ? 36.806 -16.501 -29.745 1.00 147.72 ? 1008 ARG B NE 1 ATOM 6972 C CZ . ARG B 2 252 ? 36.027 -17.351 -29.084 1.00 142.27 ? 1008 ARG B CZ 1 ATOM 6973 N NH1 . ARG B 2 252 ? 36.136 -17.469 -27.767 1.00 142.71 ? 1008 ARG B NH1 1 ATOM 6974 N NH2 . ARG B 2 252 ? 35.105 -18.051 -29.733 1.00 139.44 ? 1008 ARG B NH2 1 ATOM 6975 N N . GLY B 2 253 ? 41.889 -12.774 -27.920 1.00 181.53 ? 1009 GLY B N 1 ATOM 6976 C CA . GLY B 2 253 ? 43.139 -12.733 -27.190 1.00 183.67 ? 1009 GLY B CA 1 ATOM 6977 C C . GLY B 2 253 ? 43.172 -11.698 -26.076 1.00 182.14 ? 1009 GLY B C 1 ATOM 6978 O O . GLY B 2 253 ? 42.232 -10.936 -25.842 1.00 187.86 ? 1009 GLY B O 1 ATOM 6979 N N . CYS B 2 254 ? 44.302 -11.690 -25.366 1.00 171.82 ? 1010 CYS B N 1 ATOM 6980 C CA . CYS B 2 254 ? 44.600 -10.694 -24.341 1.00 173.88 ? 1010 CYS B CA 1 ATOM 6981 C C . CYS B 2 254 ? 44.506 -9.253 -24.835 1.00 179.55 ? 1010 CYS B C 1 ATOM 6982 O O . CYS B 2 254 ? 44.384 -9.000 -26.038 1.00 197.91 ? 1010 CYS B O 1 ATOM 6983 C CB . CYS B 2 254 ? 45.995 -10.949 -23.764 1.00 179.08 ? 1010 CYS B CB 1 ATOM 6984 S SG . CYS B 2 254 ? 46.190 -12.568 -22.978 1.00 179.47 ? 1010 CYS B SG 1 ATOM 6985 N N . GLY B 2 255 ? 44.579 -8.314 -23.892 1.00 175.39 ? 1011 GLY B N 1 ATOM 6986 C CA . GLY B 2 255 ? 44.288 -6.901 -24.074 1.00 175.14 ? 1011 GLY B CA 1 ATOM 6987 C C . GLY B 2 255 ? 44.541 -6.213 -25.403 1.00 175.69 ? 1011 GLY B C 1 ATOM 6988 O O . GLY B 2 255 ? 43.620 -5.630 -25.984 1.00 172.56 ? 1011 GLY B O 1 ATOM 6989 N N . GLU B 2 256 ? 45.784 -6.257 -25.889 1.00 179.81 ? 1012 GLU B N 1 ATOM 6990 C CA . GLU B 2 256 ? 46.100 -5.654 -27.183 1.00 187.20 ? 1012 GLU B CA 1 ATOM 6991 C C . GLU B 2 256 ? 45.340 -6.316 -28.329 1.00 201.59 ? 1012 GLU B C 1 ATOM 6992 O O . GLU B 2 256 ? 44.767 -5.630 -29.183 1.00 204.10 ? 1012 GLU B O 1 ATOM 6993 C CB . GLU B 2 256 ? 47.609 -5.704 -27.434 1.00 185.99 ? 1012 GLU B CB 1 ATOM 6994 C CG . GLU B 2 256 ? 48.408 -4.716 -26.597 1.00 190.06 ? 1012 GLU B CG 1 ATOM 6995 C CD . GLU B 2 256 ? 49.886 -5.051 -26.542 1.00 195.50 ? 1012 GLU B CD 1 ATOM 6996 O OE1 . GLU B 2 256 ? 50.474 -5.333 -27.608 1.00 197.00 ? 1012 GLU B OE1 1 ATOM 6997 O OE2 . GLU B 2 256 ? 50.461 -5.026 -25.434 1.00 198.45 ? 1012 GLU B OE2 1 ATOM 6998 N N . GLN B 2 257 ? 45.323 -7.650 -28.365 1.00 201.30 ? 1013 GLN B N 1 ATOM 6999 C CA . GLN B 2 257 ? 44.506 -8.355 -29.350 1.00 179.70 ? 1013 GLN B CA 1 ATOM 7000 C C . GLN B 2 257 ? 43.015 -8.089 -29.161 1.00 167.70 ? 1013 GLN B C 1 ATOM 7001 O O . GLN B 2 257 ? 42.279 -7.931 -30.142 1.00 173.03 ? 1013 GLN B O 1 ATOM 7002 C CB . GLN B 2 257 ? 44.793 -9.857 -29.291 1.00 185.42 ? 1013 GLN B CB 1 ATOM 7003 C CG . GLN B 2 257 ? 46.137 -10.267 -29.886 1.00 184.29 ? 1013 GLN B CG 1 ATOM 7004 C CD . GLN B 2 257 ? 46.350 -11.772 -29.876 1.00 177.40 ? 1013 GLN B CD 1 ATOM 7005 O OE1 . GLN B 2 257 ? 47.221 -12.284 -29.172 1.00 180.57 ? 1013 GLN B OE1 1 ATOM 7006 N NE2 . GLN B 2 257 ? 45.551 -12.486 -30.659 1.00 174.11 ? 1013 GLN B NE2 1 ATOM 7007 N N . THR B 2 258 ? 42.549 -8.052 -27.911 1.00 166.58 ? 1014 THR B N 1 ATOM 7008 C CA . THR B 2 258 ? 41.178 -7.627 -27.627 1.00 167.76 ? 1014 THR B CA 1 ATOM 7009 C C . THR B 2 258 ? 40.875 -6.240 -28.192 1.00 173.63 ? 1014 THR B C 1 ATOM 7010 O O . THR B 2 258 ? 39.842 -6.034 -28.839 1.00 168.02 ? 1014 THR B O 1 ATOM 7011 C CB . THR B 2 258 ? 40.931 -7.659 -26.116 1.00 162.21 ? 1014 THR B CB 1 ATOM 7012 O OG1 . THR B 2 258 ? 40.633 -8.999 -25.706 1.00 160.65 ? 1014 THR B OG1 1 ATOM 7013 C CG2 . THR B 2 258 ? 39.767 -6.752 -25.735 1.00 159.21 ? 1014 THR B CG2 1 ATOM 7014 N N . MET B 2 259 ? 41.772 -5.277 -27.965 1.00 178.56 ? 1015 MET B N 1 ATOM 7015 C CA . MET B 2 259 ? 41.615 -3.944 -28.547 1.00 184.98 ? 1015 MET B CA 1 ATOM 7016 C C . MET B 2 259 ? 41.680 -3.941 -30.072 1.00 191.25 ? 1015 MET B C 1 ATOM 7017 O O . MET B 2 259 ? 40.936 -3.199 -30.723 1.00 200.94 ? 1015 MET B O 1 ATOM 7018 C CB . MET B 2 259 ? 42.651 -2.991 -27.955 1.00 170.14 ? 1015 MET B CB 1 ATOM 7019 C CG . MET B 2 259 ? 42.305 -2.572 -26.543 1.00 170.00 ? 1015 MET B CG 1 ATOM 7020 S SD . MET B 2 259 ? 40.793 -1.587 -26.607 1.00 165.78 ? 1015 MET B SD 1 ATOM 7021 C CE . MET B 2 259 ? 40.044 -1.966 -25.032 1.00 163.94 ? 1015 MET B CE 1 ATOM 7022 N N . ILE B 2 260 ? 42.562 -4.748 -30.663 1.00 183.21 ? 1016 ILE B N 1 ATOM 7023 C CA . ILE B 2 260 ? 42.571 -4.891 -32.120 1.00 167.27 ? 1016 ILE B CA 1 ATOM 7024 C C . ILE B 2 260 ? 41.220 -5.380 -32.639 1.00 162.49 ? 1016 ILE B C 1 ATOM 7025 O O . ILE B 2 260 ? 40.760 -4.954 -33.705 1.00 161.13 ? 1016 ILE B O 1 ATOM 7026 C CB . ILE B 2 260 ? 43.717 -5.828 -32.550 1.00 170.42 ? 1016 ILE B CB 1 ATOM 7027 C CG1 . ILE B 2 260 ? 45.070 -5.152 -32.325 1.00 175.45 ? 1016 ILE B CG1 1 ATOM 7028 C CG2 . ILE B 2 260 ? 43.573 -6.238 -34.010 1.00 169.50 ? 1016 ILE B CG2 1 ATOM 7029 C CD1 . ILE B 2 260 ? 46.241 -6.107 -32.340 1.00 179.02 ? 1016 ILE B CD1 1 ATOM 7030 N N . TYR B 2 261 ? 40.577 -6.295 -31.917 1.00 160.05 ? 1017 TYR B N 1 ATOM 7031 C CA . TYR B 2 261 ? 39.217 -6.715 -32.254 1.00 155.55 ? 1017 TYR B CA 1 ATOM 7032 C C . TYR B 2 261 ? 38.151 -5.682 -31.875 1.00 158.45 ? 1017 TYR B C 1 ATOM 7033 O O . TYR B 2 261 ? 37.287 -5.344 -32.692 1.00 150.51 ? 1017 TYR B O 1 ATOM 7034 C CB . TYR B 2 261 ? 38.912 -8.063 -31.594 1.00 154.01 ? 1017 TYR B CB 1 ATOM 7035 C CG . TYR B 2 261 ? 39.466 -9.261 -32.344 1.00 155.05 ? 1017 TYR B CG 1 ATOM 7036 C CD1 . TYR B 2 261 ? 38.646 -10.329 -32.686 1.00 152.07 ? 1017 TYR B CD1 1 ATOM 7037 C CD2 . TYR B 2 261 ? 40.802 -9.318 -32.722 1.00 159.16 ? 1017 TYR B CD2 1 ATOM 7038 C CE1 . TYR B 2 261 ? 39.148 -11.436 -33.349 1.00 153.16 ? 1017 TYR B CE1 1 ATOM 7039 C CE2 . TYR B 2 261 ? 41.308 -10.409 -33.408 1.00 160.28 ? 1017 TYR B CE2 1 ATOM 7040 C CZ . TYR B 2 261 ? 40.478 -11.468 -33.713 1.00 157.26 ? 1017 TYR B CZ 1 ATOM 7041 O OH . TYR B 2 261 ? 40.973 -12.542 -34.418 1.00 158.49 ? 1017 TYR B OH 1 ATOM 7042 N N . LEU B 2 262 ? 38.193 -5.184 -30.635 1.00 166.88 ? 1018 LEU B N 1 ATOM 7043 C CA . LEU B 2 262 ? 37.155 -4.287 -30.116 1.00 158.56 ? 1018 LEU B CA 1 ATOM 7044 C C . LEU B 2 262 ? 37.121 -2.911 -30.780 1.00 151.92 ? 1018 LEU B C 1 ATOM 7045 O O . LEU B 2 262 ? 36.035 -2.391 -31.063 1.00 149.09 ? 1018 LEU B O 1 ATOM 7046 C CB . LEU B 2 262 ? 37.326 -4.122 -28.606 1.00 156.44 ? 1018 LEU B CB 1 ATOM 7047 C CG . LEU B 2 262 ? 36.263 -3.273 -27.907 1.00 150.04 ? 1018 LEU B CG 1 ATOM 7048 C CD1 . LEU B 2 262 ? 34.873 -3.845 -28.142 1.00 145.58 ? 1018 LEU B CD1 1 ATOM 7049 C CD2 . LEU B 2 262 ? 36.560 -3.161 -26.420 1.00 151.60 ? 1018 LEU B CD2 1 ATOM 7050 N N . ALA B 2 263 ? 38.275 -2.291 -31.022 1.00 155.70 ? 1019 ALA B N 1 ATOM 7051 C CA . ALA B 2 263 ? 38.265 -0.938 -31.578 1.00 156.52 ? 1019 ALA B CA 1 ATOM 7052 C C . ALA B 2 263 ? 37.622 -0.807 -32.958 1.00 160.41 ? 1019 ALA B C 1 ATOM 7053 O O . ALA B 2 263 ? 36.870 0.162 -33.159 1.00 152.96 ? 1019 ALA B O 1 ATOM 7054 C CB . ALA B 2 263 ? 39.694 -0.380 -31.593 1.00 161.27 ? 1019 ALA B CB 1 ATOM 7055 N N . PRO B 2 264 ? 37.852 -1.695 -33.931 1.00 172.01 ? 1020 PRO B N 1 ATOM 7056 C CA . PRO B 2 264 ? 37.017 -1.646 -35.145 1.00 170.64 ? 1020 PRO B CA 1 ATOM 7057 C C . PRO B 2 264 ? 35.570 -2.048 -34.916 1.00 173.18 ? 1020 PRO B C 1 ATOM 7058 O O . PRO B 2 264 ? 34.672 -1.493 -35.559 1.00 192.40 ? 1020 PRO B O 1 ATOM 7059 C CB . PRO B 2 264 ? 37.729 -2.621 -36.096 1.00 173.45 ? 1020 PRO B CB 1 ATOM 7060 C CG . PRO B 2 264 ? 39.140 -2.606 -35.652 1.00 184.46 ? 1020 PRO B CG 1 ATOM 7061 C CD . PRO B 2 264 ? 39.056 -2.512 -34.151 1.00 184.64 ? 1020 PRO B CD 1 ATOM 7062 N N . THR B 2 265 ? 35.320 -3.007 -34.023 1.00 160.97 ? 1021 THR B N 1 ATOM 7063 C CA . THR B 2 265 ? 33.951 -3.408 -33.699 1.00 150.25 ? 1021 THR B CA 1 ATOM 7064 C C . THR B 2 265 ? 33.125 -2.255 -33.129 1.00 148.17 ? 1021 THR B C 1 ATOM 7065 O O . THR B 2 265 ? 31.976 -2.044 -33.533 1.00 146.56 ? 1021 THR B O 1 ATOM 7066 C CB . THR B 2 265 ? 33.977 -4.583 -32.717 1.00 141.71 ? 1021 THR B CB 1 ATOM 7067 O OG1 . THR B 2 265 ? 34.624 -5.707 -33.328 1.00 142.76 ? 1021 THR B OG1 1 ATOM 7068 C CG2 . THR B 2 265 ? 32.563 -4.977 -32.312 1.00 137.77 ? 1021 THR B CG2 1 ATOM 7069 N N . LEU B 2 266 ? 33.689 -1.498 -32.186 1.00 152.62 ? 1022 LEU B N 1 ATOM 7070 C CA . LEU B 2 266 ? 33.044 -0.266 -31.733 1.00 150.41 ? 1022 LEU B CA 1 ATOM 7071 C C . LEU B 2 266 ? 32.933 0.780 -32.839 1.00 156.37 ? 1022 LEU B C 1 ATOM 7072 O O . LEU B 2 266 ? 31.869 1.378 -33.036 1.00 140.50 ? 1022 LEU B O 1 ATOM 7073 C CB . LEU B 2 266 ? 33.807 0.310 -30.542 1.00 145.14 ? 1022 LEU B CB 1 ATOM 7074 C CG . LEU B 2 266 ? 33.263 1.639 -30.016 1.00 144.97 ? 1022 LEU B CG 1 ATOM 7075 C CD1 . LEU B 2 266 ? 31.828 1.485 -29.533 1.00 141.24 ? 1022 LEU B CD1 1 ATOM 7076 C CD2 . LEU B 2 266 ? 34.153 2.179 -28.914 1.00 148.22 ? 1022 LEU B CD2 1 ATOM 7077 N N . ALA B 2 267 ? 34.027 1.026 -33.562 1.00 166.05 ? 1023 ALA B N 1 ATOM 7078 C CA . ALA B 2 267 ? 34.014 2.025 -34.630 1.00 164.04 ? 1023 ALA B CA 1 ATOM 7079 C C . ALA B 2 267 ? 33.017 1.686 -35.735 1.00 159.22 ? 1023 ALA B C 1 ATOM 7080 O O . ALA B 2 267 ? 32.302 2.567 -36.226 1.00 149.49 ? 1023 ALA B O 1 ATOM 7081 C CB . ALA B 2 267 ? 35.418 2.185 -35.214 1.00 165.15 ? 1023 ALA B CB 1 ATOM 7082 N N . ALA B 2 268 ? 32.961 0.418 -36.144 1.00 158.48 ? 1024 ALA B N 1 ATOM 7083 C CA . ALA B 2 268 ? 31.940 -0.023 -37.092 1.00 139.56 ? 1024 ALA B CA 1 ATOM 7084 C C . ALA B 2 268 ? 30.524 0.199 -36.567 1.00 146.15 ? 1024 ALA B C 1 ATOM 7085 O O . ALA B 2 268 ? 29.660 0.711 -37.287 1.00 156.64 ? 1024 ALA B O 1 ATOM 7086 C CB . ALA B 2 268 ? 32.153 -1.499 -37.431 1.00 139.12 ? 1024 ALA B CB 1 ATOM 7087 N N . SER B 2 269 ? 30.267 -0.176 -35.314 1.00 154.81 ? 1025 SER B N 1 ATOM 7088 C CA . SER B 2 269 ? 28.960 0.077 -34.710 1.00 163.07 ? 1025 SER B CA 1 ATOM 7089 C C . SER B 2 269 ? 28.615 1.563 -34.647 1.00 155.03 ? 1025 SER B C 1 ATOM 7090 O O . SER B 2 269 ? 27.494 1.963 -34.983 1.00 130.60 ? 1025 SER B O 1 ATOM 7091 C CB . SER B 2 269 ? 28.915 -0.534 -33.308 1.00 178.83 ? 1025 SER B CB 1 ATOM 7092 O OG . SER B 2 269 ? 27.618 -0.433 -32.748 1.00 186.69 ? 1025 SER B OG 1 ATOM 7093 N N . ARG B 2 270 ? 29.561 2.397 -34.215 1.00 157.54 ? 1026 ARG B N 1 ATOM 7094 C CA . ARG B 2 270 ? 29.352 3.843 -34.249 1.00 157.04 ? 1026 ARG B CA 1 ATOM 7095 C C . ARG B 2 270 ? 29.140 4.391 -35.660 1.00 149.89 ? 1026 ARG B C 1 ATOM 7096 O O . ARG B 2 270 ? 28.258 5.231 -35.873 1.00 140.38 ? 1026 ARG B O 1 ATOM 7097 C CB . ARG B 2 270 ? 30.522 4.553 -33.572 1.00 155.03 ? 1026 ARG B CB 1 ATOM 7098 C CG . ARG B 2 270 ? 30.582 4.311 -32.075 1.00 140.07 ? 1026 ARG B CG 1 ATOM 7099 C CD . ARG B 2 270 ? 31.728 5.066 -31.434 1.00 143.78 ? 1026 ARG B CD 1 ATOM 7100 N NE . ARG B 2 270 ? 31.443 6.496 -31.353 1.00 144.52 ? 1026 ARG B NE 1 ATOM 7101 C CZ . ARG B 2 270 ? 30.710 7.060 -30.398 1.00 149.81 ? 1026 ARG B CZ 1 ATOM 7102 N NH1 . ARG B 2 270 ? 30.159 6.313 -29.450 1.00 153.03 ? 1026 ARG B NH1 1 ATOM 7103 N NH2 . ARG B 2 270 ? 30.506 8.371 -30.405 1.00 152.46 ? 1026 ARG B NH2 1 ATOM 7104 N N . TYR B 2 271 ? 29.933 3.941 -36.635 1.00 147.22 ? 1027 TYR B N 1 ATOM 7105 C CA . TYR B 2 271 ? 29.700 4.354 -38.020 1.00 143.58 ? 1027 TYR B CA 1 ATOM 7106 C C . TYR B 2 271 ? 28.325 3.928 -38.527 1.00 144.80 ? 1027 TYR B C 1 ATOM 7107 O O . TYR B 2 271 ? 27.595 4.733 -39.117 1.00 154.04 ? 1027 TYR B O 1 ATOM 7108 C CB . TYR B 2 271 ? 30.807 3.813 -38.932 1.00 155.32 ? 1027 TYR B CB 1 ATOM 7109 C CG . TYR B 2 271 ? 30.542 4.019 -40.415 1.00 172.54 ? 1027 TYR B CG 1 ATOM 7110 C CD1 . TYR B 2 271 ? 31.040 5.134 -41.078 1.00 169.44 ? 1027 TYR B CD1 1 ATOM 7111 C CD2 . TYR B 2 271 ? 29.808 3.095 -41.153 1.00 186.25 ? 1027 TYR B CD2 1 ATOM 7112 C CE1 . TYR B 2 271 ? 30.844 5.307 -42.436 1.00 162.73 ? 1027 TYR B CE1 1 ATOM 7113 C CE2 . TYR B 2 271 ? 29.571 3.285 -42.504 1.00 183.31 ? 1027 TYR B CE2 1 ATOM 7114 C CZ . TYR B 2 271 ? 30.103 4.384 -43.143 1.00 163.54 ? 1027 TYR B CZ 1 ATOM 7115 O OH . TYR B 2 271 ? 29.832 4.595 -44.473 1.00 148.45 ? 1027 TYR B OH 1 ATOM 7116 N N . LEU B 2 272 ? 27.955 2.665 -38.310 1.00 138.60 ? 1028 LEU B N 1 ATOM 7117 C CA . LEU B 2 272 ? 26.638 2.190 -38.733 1.00 129.42 ? 1028 LEU B CA 1 ATOM 7118 C C . LEU B 2 272 ? 25.504 2.945 -38.047 1.00 127.56 ? 1028 LEU B C 1 ATOM 7119 O O . LEU B 2 272 ? 24.512 3.307 -38.692 1.00 126.04 ? 1028 LEU B O 1 ATOM 7120 C CB . LEU B 2 272 ? 26.517 0.689 -38.476 1.00 127.98 ? 1028 LEU B CB 1 ATOM 7121 C CG . LEU B 2 272 ? 27.420 -0.197 -39.338 1.00 130.19 ? 1028 LEU B CG 1 ATOM 7122 C CD1 . LEU B 2 272 ? 27.441 -1.625 -38.815 1.00 139.26 ? 1028 LEU B CD1 1 ATOM 7123 C CD2 . LEU B 2 272 ? 26.986 -0.157 -40.797 1.00 129.06 ? 1028 LEU B CD2 1 ATOM 7124 N N . ASP B 2 273 ? 25.626 3.184 -36.742 1.00 134.70 ? 1029 ASP B N 1 ATOM 7125 C CA . ASP B 2 273 ? 24.763 4.147 -36.066 1.00 149.20 ? 1029 ASP B CA 1 ATOM 7126 C C . ASP B 2 273 ? 24.746 5.500 -36.776 1.00 131.46 ? 1029 ASP B C 1 ATOM 7127 O O . ASP B 2 273 ? 23.710 5.936 -37.289 1.00 126.57 ? 1029 ASP B O 1 ATOM 7128 C CB . ASP B 2 273 ? 25.218 4.309 -34.612 1.00 165.87 ? 1029 ASP B CB 1 ATOM 7129 C CG . ASP B 2 273 ? 24.515 3.350 -33.668 1.00 159.11 ? 1029 ASP B CG 1 ATOM 7130 O OD1 . ASP B 2 273 ? 23.547 2.690 -34.101 1.00 161.20 ? 1029 ASP B OD1 1 ATOM 7131 O OD2 . ASP B 2 273 ? 24.935 3.250 -32.495 1.00 137.05 ? 1029 ASP B OD2 1 ATOM 7132 N N . LYS B 2 274 ? 25.896 6.174 -36.815 1.00 131.04 ? 1030 LYS B N 1 ATOM 7133 C CA . LYS B 2 274 ? 25.957 7.536 -37.343 1.00 132.51 ? 1030 LYS B CA 1 ATOM 7134 C C . LYS B 2 274 ? 25.528 7.628 -38.808 1.00 131.90 ? 1030 LYS B C 1 ATOM 7135 O O . LYS B 2 274 ? 24.909 8.619 -39.207 1.00 131.72 ? 1030 LYS B O 1 ATOM 7136 C CB . LYS B 2 274 ? 27.353 8.124 -37.126 1.00 135.99 ? 1030 LYS B CB 1 ATOM 7137 C CG . LYS B 2 274 ? 27.590 8.507 -35.664 1.00 136.90 ? 1030 LYS B CG 1 ATOM 7138 C CD . LYS B 2 274 ? 28.841 9.348 -35.462 1.00 140.56 ? 1030 LYS B CD 1 ATOM 7139 C CE . LYS B 2 274 ? 30.092 8.494 -35.439 1.00 142.53 ? 1030 LYS B CE 1 ATOM 7140 N NZ . LYS B 2 274 ? 31.302 9.284 -35.797 1.00 146.20 ? 1030 LYS B NZ 1 ATOM 7141 N N . THR B 2 275 ? 25.839 6.626 -39.629 1.00 140.87 ? 1031 THR B N 1 ATOM 7142 C CA . THR B 2 275 ? 25.486 6.708 -41.045 1.00 131.45 ? 1031 THR B CA 1 ATOM 7143 C C . THR B 2 275 ? 24.121 6.105 -41.368 1.00 128.42 ? 1031 THR B C 1 ATOM 7144 O O . THR B 2 275 ? 23.668 6.215 -42.512 1.00 128.09 ? 1031 THR B O 1 ATOM 7145 C CB . THR B 2 275 ? 26.571 6.034 -41.898 1.00 133.27 ? 1031 THR B CB 1 ATOM 7146 O OG1 . THR B 2 275 ? 26.623 6.652 -43.190 1.00 134.36 ? 1031 THR B OG1 1 ATOM 7147 C CG2 . THR B 2 275 ? 26.287 4.550 -42.061 1.00 131.53 ? 1031 THR B CG2 1 ATOM 7148 N N . GLU B 2 276 ? 23.456 5.492 -40.389 1.00 126.35 ? 1032 GLU B N 1 ATOM 7149 C CA . GLU B 2 276 ? 22.154 4.842 -40.562 1.00 123.53 ? 1032 GLU B CA 1 ATOM 7150 C C . GLU B 2 276 ? 22.140 3.781 -41.668 1.00 123.04 ? 1032 GLU B C 1 ATOM 7151 O O . GLU B 2 276 ? 21.349 3.849 -42.610 1.00 125.29 ? 1032 GLU B O 1 ATOM 7152 C CB . GLU B 2 276 ? 21.073 5.898 -40.823 1.00 132.82 ? 1032 GLU B CB 1 ATOM 7153 C CG . GLU B 2 276 ? 20.739 6.756 -39.621 1.00 159.14 ? 1032 GLU B CG 1 ATOM 7154 C CD . GLU B 2 276 ? 19.988 5.998 -38.548 1.00 196.15 ? 1032 GLU B CD 1 ATOM 7155 O OE1 . GLU B 2 276 ? 19.780 6.577 -37.464 1.00 211.75 ? 1032 GLU B OE1 1 ATOM 7156 O OE2 . GLU B 2 276 ? 19.591 4.836 -38.784 1.00 210.61 ? 1032 GLU B OE2 1 ATOM 7157 N N . GLN B 2 277 ? 23.027 2.794 -41.554 1.00 123.79 ? 1033 GLN B N 1 ATOM 7158 C CA . GLN B 2 277 ? 23.013 1.666 -42.482 1.00 123.34 ? 1033 GLN B CA 1 ATOM 7159 C C . GLN B 2 277 ? 22.580 0.363 -41.817 1.00 121.37 ? 1033 GLN B C 1 ATOM 7160 O O . GLN B 2 277 ? 22.773 -0.711 -42.397 1.00 123.72 ? 1033 GLN B O 1 ATOM 7161 C CB . GLN B 2 277 ? 24.376 1.498 -43.158 1.00 126.03 ? 1033 GLN B CB 1 ATOM 7162 C CG . GLN B 2 277 ? 24.564 2.419 -44.356 1.00 127.63 ? 1033 GLN B CG 1 ATOM 7163 C CD . GLN B 2 277 ? 25.955 2.348 -44.952 1.00 130.55 ? 1033 GLN B CD 1 ATOM 7164 O OE1 . GLN B 2 277 ? 26.782 1.540 -44.532 1.00 131.42 ? 1033 GLN B OE1 1 ATOM 7165 N NE2 . GLN B 2 277 ? 26.218 3.194 -45.941 1.00 132.20 ? 1033 GLN B NE2 1 ATOM 7166 N N . TRP B 2 278 ? 22.005 0.433 -40.614 1.00 119.89 ? 1034 TRP B N 1 ATOM 7167 C CA . TRP B 2 278 ? 21.432 -0.751 -39.977 1.00 117.83 ? 1034 TRP B CA 1 ATOM 7168 C C . TRP B 2 278 ? 20.304 -1.350 -40.809 1.00 125.54 ? 1034 TRP B C 1 ATOM 7169 O O . TRP B 2 278 ? 20.158 -2.576 -40.885 1.00 130.39 ? 1034 TRP B O 1 ATOM 7170 C CB . TRP B 2 278 ? 20.929 -0.404 -38.578 1.00 116.70 ? 1034 TRP B CB 1 ATOM 7171 C CG . TRP B 2 278 ? 22.015 -0.047 -37.608 1.00 118.56 ? 1034 TRP B CG 1 ATOM 7172 C CD1 . TRP B 2 278 ? 22.208 1.162 -37.005 1.00 119.67 ? 1034 TRP B CD1 1 ATOM 7173 C CD2 . TRP B 2 278 ? 23.062 -0.903 -37.132 1.00 119.73 ? 1034 TRP B CD2 1 ATOM 7174 N NE1 . TRP B 2 278 ? 23.304 1.111 -36.180 1.00 133.01 ? 1034 TRP B NE1 1 ATOM 7175 C CE2 . TRP B 2 278 ? 23.848 -0.145 -36.241 1.00 121.58 ? 1034 TRP B CE2 1 ATOM 7176 C CE3 . TRP B 2 278 ? 23.410 -2.236 -37.372 1.00 119.53 ? 1034 TRP B CE3 1 ATOM 7177 C CZ2 . TRP B 2 278 ? 24.959 -0.676 -35.590 1.00 123.28 ? 1034 TRP B CZ2 1 ATOM 7178 C CZ3 . TRP B 2 278 ? 24.514 -2.760 -36.725 1.00 121.16 ? 1034 TRP B CZ3 1 ATOM 7179 C CH2 . TRP B 2 278 ? 25.275 -1.981 -35.844 1.00 123.03 ? 1034 TRP B CH2 1 ATOM 7180 N N . SER B 2 279 ? 19.490 -0.493 -41.432 1.00 115.49 ? 1035 SER B N 1 ATOM 7181 C CA . SER B 2 279 ? 18.400 -0.946 -42.292 1.00 114.00 ? 1035 SER B CA 1 ATOM 7182 C C . SER B 2 279 ? 18.875 -1.831 -43.440 1.00 120.60 ? 1035 SER B C 1 ATOM 7183 O O . SER B 2 279 ? 18.125 -2.702 -43.894 1.00 113.56 ? 1035 SER B O 1 ATOM 7184 C CB . SER B 2 279 ? 17.637 0.258 -42.837 1.00 114.00 ? 1035 SER B CB 1 ATOM 7185 O OG . SER B 2 279 ? 17.090 1.030 -41.783 1.00 113.19 ? 1035 SER B OG 1 ATOM 7186 N N . THR B 2 280 ? 20.102 -1.643 -43.917 1.00 123.73 ? 1036 THR B N 1 ATOM 7187 C CA . THR B 2 280 ? 20.620 -2.465 -45.003 1.00 121.69 ? 1036 THR B CA 1 ATOM 7188 C C . THR B 2 280 ? 21.425 -3.658 -44.509 1.00 118.58 ? 1036 THR B C 1 ATOM 7189 O O . THR B 2 280 ? 22.084 -4.322 -45.315 1.00 119.94 ? 1036 THR B O 1 ATOM 7190 C CB . THR B 2 280 ? 21.484 -1.623 -45.946 1.00 131.03 ? 1036 THR B CB 1 ATOM 7191 O OG1 . THR B 2 280 ? 22.398 -0.828 -45.180 1.00 131.87 ? 1036 THR B OG1 1 ATOM 7192 C CG2 . THR B 2 280 ? 20.613 -0.712 -46.802 1.00 135.61 ? 1036 THR B CG2 1 ATOM 7193 N N . LEU B 2 281 ? 21.391 -3.939 -43.214 1.00 119.12 ? 1037 LEU B N 1 ATOM 7194 C CA . LEU B 2 281 ? 22.079 -5.074 -42.627 1.00 127.44 ? 1037 LEU B CA 1 ATOM 7195 C C . LEU B 2 281 ? 21.073 -5.981 -41.929 1.00 135.67 ? 1037 LEU B C 1 ATOM 7196 O O . LEU B 2 281 ? 19.956 -5.552 -41.614 1.00 113.44 ? 1037 LEU B O 1 ATOM 7197 C CB . LEU B 2 281 ? 23.143 -4.601 -41.625 1.00 126.33 ? 1037 LEU B CB 1 ATOM 7198 C CG . LEU B 2 281 ? 24.321 -3.832 -42.220 1.00 151.32 ? 1037 LEU B CG 1 ATOM 7199 C CD1 . LEU B 2 281 ? 25.216 -3.325 -41.111 1.00 173.35 ? 1037 LEU B CD1 1 ATOM 7200 C CD2 . LEU B 2 281 ? 25.104 -4.707 -43.187 1.00 136.69 ? 1037 LEU B CD2 1 ATOM 7201 N N . PRO B 2 282 ? 21.418 -7.251 -41.710 1.00 155.19 ? 1038 PRO B N 1 ATOM 7202 C CA . PRO B 2 282 ? 20.576 -8.135 -40.885 1.00 150.33 ? 1038 PRO B CA 1 ATOM 7203 C C . PRO B 2 282 ? 20.137 -7.455 -39.602 1.00 136.71 ? 1038 PRO B C 1 ATOM 7204 O O . PRO B 2 282 ? 20.934 -6.762 -38.952 1.00 136.78 ? 1038 PRO B O 1 ATOM 7205 C CB . PRO B 2 282 ? 21.491 -9.337 -40.602 1.00 158.85 ? 1038 PRO B CB 1 ATOM 7206 C CG . PRO B 2 282 ? 22.431 -9.361 -41.754 1.00 165.46 ? 1038 PRO B CG 1 ATOM 7207 C CD . PRO B 2 282 ? 22.656 -7.925 -42.143 1.00 167.78 ? 1038 PRO B CD 1 ATOM 7208 N N . PRO B 2 283 ? 18.871 -7.618 -39.206 1.00 128.25 ? 1039 PRO B N 1 ATOM 7209 C CA . PRO B 2 283 ? 18.266 -6.639 -38.290 1.00 110.93 ? 1039 PRO B CA 1 ATOM 7210 C C . PRO B 2 283 ? 18.819 -6.743 -36.882 1.00 124.07 ? 1039 PRO B C 1 ATOM 7211 O O . PRO B 2 283 ? 18.890 -5.732 -36.173 1.00 126.65 ? 1039 PRO B O 1 ATOM 7212 C CB . PRO B 2 283 ? 16.773 -6.995 -38.329 1.00 106.18 ? 1039 PRO B CB 1 ATOM 7213 C CG . PRO B 2 283 ? 16.745 -8.433 -38.765 1.00 121.64 ? 1039 PRO B CG 1 ATOM 7214 C CD . PRO B 2 283 ? 17.881 -8.574 -39.728 1.00 128.43 ? 1039 PRO B CD 1 ATOM 7215 N N . GLU B 2 284 ? 19.210 -7.943 -36.464 1.00 108.64 ? 1040 GLU B N 1 ATOM 7216 C CA . GLU B 2 284 ? 19.731 -8.223 -35.136 1.00 108.92 ? 1040 GLU B CA 1 ATOM 7217 C C . GLU B 2 284 ? 21.238 -8.011 -35.028 1.00 111.60 ? 1040 GLU B C 1 ATOM 7218 O O . GLU B 2 284 ? 21.822 -8.320 -33.985 1.00 112.25 ? 1040 GLU B O 1 ATOM 7219 C CB . GLU B 2 284 ? 19.378 -9.662 -34.760 1.00 137.88 ? 1040 GLU B CB 1 ATOM 7220 C CG . GLU B 2 284 ? 20.048 -10.687 -35.668 1.00 140.57 ? 1040 GLU B CG 1 ATOM 7221 C CD . GLU B 2 284 ? 19.129 -11.835 -36.039 1.00 127.18 ? 1040 GLU B CD 1 ATOM 7222 O OE1 . GLU B 2 284 ? 19.395 -12.976 -35.604 1.00 115.29 ? 1040 GLU B OE1 1 ATOM 7223 O OE2 . GLU B 2 284 ? 18.143 -11.595 -36.770 1.00 105.53 ? 1040 GLU B OE2 1 ATOM 7224 N N . THR B 2 285 ? 21.873 -7.486 -36.078 1.00 113.30 ? 1041 THR B N 1 ATOM 7225 C CA . THR B 2 285 ? 23.307 -7.209 -36.034 1.00 116.09 ? 1041 THR B CA 1 ATOM 7226 C C . THR B 2 285 ? 23.663 -6.179 -34.967 1.00 117.07 ? 1041 THR B C 1 ATOM 7227 O O . THR B 2 285 ? 24.683 -6.316 -34.281 1.00 118.89 ? 1041 THR B O 1 ATOM 7228 C CB . THR B 2 285 ? 23.793 -6.740 -37.406 1.00 117.68 ? 1041 THR B CB 1 ATOM 7229 O OG1 . THR B 2 285 ? 23.354 -7.664 -38.409 1.00 116.78 ? 1041 THR B OG1 1 ATOM 7230 C CG2 . THR B 2 285 ? 25.311 -6.650 -37.435 1.00 120.73 ? 1041 THR B CG2 1 ATOM 7231 N N . LYS B 2 286 ? 22.844 -5.136 -34.813 1.00 116.07 ? 1042 LYS B N 1 ATOM 7232 C CA . LYS B 2 286 ? 23.102 -4.150 -33.767 1.00 117.02 ? 1042 LYS B CA 1 ATOM 7233 C C . LYS B 2 286 ? 23.063 -4.773 -32.377 1.00 126.13 ? 1042 LYS B C 1 ATOM 7234 O O . LYS B 2 286 ? 23.899 -4.454 -31.524 1.00 135.70 ? 1042 LYS B O 1 ATOM 7235 C CB . LYS B 2 286 ? 22.098 -2.999 -33.863 1.00 115.91 ? 1042 LYS B CB 1 ATOM 7236 C CG . LYS B 2 286 ? 22.348 -1.899 -32.843 1.00 117.08 ? 1042 LYS B CG 1 ATOM 7237 C CD . LYS B 2 286 ? 21.606 -0.620 -33.184 1.00 137.33 ? 1042 LYS B CD 1 ATOM 7238 C CE . LYS B 2 286 ? 21.976 0.491 -32.212 1.00 163.39 ? 1042 LYS B CE 1 ATOM 7239 N NZ . LYS B 2 286 ? 21.473 1.820 -32.655 1.00 176.26 ? 1042 LYS B NZ 1 ATOM 7240 N N . ASP B 2 287 ? 22.101 -5.663 -32.130 1.00 120.02 ? 1043 ASP B N 1 ATOM 7241 C CA . ASP B 2 287 ? 22.066 -6.396 -30.867 1.00 113.43 ? 1043 ASP B CA 1 ATOM 7242 C C . ASP B 2 287 ? 23.335 -7.216 -30.658 1.00 115.38 ? 1043 ASP B C 1 ATOM 7243 O O . ASP B 2 287 ? 23.916 -7.220 -29.567 1.00 116.84 ? 1043 ASP B O 1 ATOM 7244 C CB . ASP B 2 287 ? 20.836 -7.305 -30.833 1.00 110.60 ? 1043 ASP B CB 1 ATOM 7245 C CG . ASP B 2 287 ? 19.538 -6.532 -30.931 1.00 108.80 ? 1043 ASP B CG 1 ATOM 7246 O OD1 . ASP B 2 287 ? 19.064 -6.295 -32.063 1.00 108.24 ? 1043 ASP B OD1 1 ATOM 7247 O OD2 . ASP B 2 287 ? 18.987 -6.160 -29.874 1.00 116.36 ? 1043 ASP B OD2 1 ATOM 7248 N N . HIS B 2 288 ? 23.777 -7.919 -31.699 1.00 115.90 ? 1044 HIS B N 1 ATOM 7249 C CA . HIS B 2 288 ? 25.045 -8.644 -31.650 1.00 118.10 ? 1044 HIS B CA 1 ATOM 7250 C C . HIS B 2 288 ? 26.236 -7.719 -31.406 1.00 121.12 ? 1044 HIS B C 1 ATOM 7251 O O . HIS B 2 288 ? 27.086 -7.997 -30.552 1.00 122.86 ? 1044 HIS B O 1 ATOM 7252 C CB . HIS B 2 288 ? 25.229 -9.419 -32.958 1.00 124.60 ? 1044 HIS B CB 1 ATOM 7253 C CG . HIS B 2 288 ? 26.391 -10.362 -32.957 1.00 135.64 ? 1044 HIS B CG 1 ATOM 7254 N ND1 . HIS B 2 288 ? 26.798 -11.034 -34.089 1.00 138.16 ? 1044 HIS B ND1 1 ATOM 7255 C CD2 . HIS B 2 288 ? 27.235 -10.743 -31.969 1.00 142.82 ? 1044 HIS B CD2 1 ATOM 7256 C CE1 . HIS B 2 288 ? 27.841 -11.790 -33.799 1.00 140.84 ? 1044 HIS B CE1 1 ATOM 7257 N NE2 . HIS B 2 288 ? 28.127 -11.631 -32.519 1.00 148.85 ? 1044 HIS B NE2 1 ATOM 7258 N N . ALA B 2 289 ? 26.308 -6.609 -32.142 1.00 121.93 ? 1045 ALA B N 1 ATOM 7259 C CA . ALA B 2 289 ? 27.371 -5.624 -31.940 1.00 128.56 ? 1045 ALA B CA 1 ATOM 7260 C C . ALA B 2 289 ? 27.392 -5.039 -30.527 1.00 131.37 ? 1045 ALA B C 1 ATOM 7261 O O . ALA B 2 289 ? 28.458 -4.922 -29.911 1.00 131.93 ? 1045 ALA B O 1 ATOM 7262 C CB . ALA B 2 289 ? 27.238 -4.505 -32.975 1.00 125.26 ? 1045 ALA B CB 1 ATOM 7263 N N . VAL B 2 290 ? 26.227 -4.661 -29.998 1.00 134.18 ? 1046 VAL B N 1 ATOM 7264 C CA . VAL B 2 290 ? 26.144 -4.187 -28.615 1.00 128.42 ? 1046 VAL B CA 1 ATOM 7265 C C . VAL B 2 290 ? 26.568 -5.256 -27.610 1.00 132.64 ? 1046 VAL B C 1 ATOM 7266 O O . VAL B 2 290 ? 27.286 -4.965 -26.646 1.00 145.16 ? 1046 VAL B O 1 ATOM 7267 C CB . VAL B 2 290 ? 24.724 -3.666 -28.324 1.00 120.81 ? 1046 VAL B CB 1 ATOM 7268 C CG1 . VAL B 2 290 ? 24.531 -3.430 -26.834 1.00 125.05 ? 1046 VAL B CG1 1 ATOM 7269 C CG2 . VAL B 2 290 ? 24.464 -2.385 -29.102 1.00 121.11 ? 1046 VAL B CG2 1 ATOM 7270 N N . ASP B 2 291 ? 26.141 -6.504 -27.811 1.00 131.82 ? 1047 ASP B N 1 ATOM 7271 C CA . ASP B 2 291 ? 26.659 -7.602 -26.993 1.00 125.57 ? 1047 ASP B CA 1 ATOM 7272 C C . ASP B 2 291 ? 28.173 -7.771 -27.113 1.00 125.96 ? 1047 ASP B C 1 ATOM 7273 O O . ASP B 2 291 ? 28.851 -8.034 -26.113 1.00 130.09 ? 1047 ASP B O 1 ATOM 7274 C CB . ASP B 2 291 ? 25.945 -8.906 -27.354 1.00 121.30 ? 1047 ASP B CB 1 ATOM 7275 C CG . ASP B 2 291 ? 24.512 -8.946 -26.852 1.00 117.10 ? 1047 ASP B CG 1 ATOM 7276 O OD1 . ASP B 2 291 ? 24.106 -8.012 -26.127 1.00 116.97 ? 1047 ASP B OD1 1 ATOM 7277 O OD2 . ASP B 2 291 ? 23.794 -9.917 -27.174 1.00 114.99 ? 1047 ASP B OD2 1 ATOM 7278 N N . LEU B 2 292 ? 28.723 -7.633 -28.321 1.00 127.10 ? 1048 LEU B N 1 ATOM 7279 C CA . LEU B 2 292 ? 30.178 -7.595 -28.473 1.00 130.63 ? 1048 LEU B CA 1 ATOM 7280 C C . LEU B 2 292 ? 30.822 -6.435 -27.716 1.00 134.15 ? 1048 LEU B C 1 ATOM 7281 O O . LEU B 2 292 ? 31.859 -6.614 -27.067 1.00 139.34 ? 1048 LEU B O 1 ATOM 7282 C CB . LEU B 2 292 ? 30.551 -7.529 -29.955 1.00 131.37 ? 1048 LEU B CB 1 ATOM 7283 C CG . LEU B 2 292 ? 30.126 -8.697 -30.850 1.00 129.60 ? 1048 LEU B CG 1 ATOM 7284 C CD1 . LEU B 2 292 ? 30.779 -8.596 -32.220 1.00 131.23 ? 1048 LEU B CD1 1 ATOM 7285 C CD2 . LEU B 2 292 ? 30.456 -10.029 -30.195 1.00 129.79 ? 1048 LEU B CD2 1 ATOM 7286 N N . ILE B 2 293 ? 30.235 -5.239 -27.792 1.00 139.49 ? 1049 ILE B N 1 ATOM 7287 C CA . ILE B 2 293 ? 30.716 -4.115 -26.987 1.00 136.11 ? 1049 ILE B CA 1 ATOM 7288 C C . ILE B 2 293 ? 30.617 -4.401 -25.491 1.00 134.77 ? 1049 ILE B C 1 ATOM 7289 O O . ILE B 2 293 ? 31.557 -4.127 -24.733 1.00 139.75 ? 1049 ILE B O 1 ATOM 7290 C CB . ILE B 2 293 ? 29.956 -2.829 -27.364 1.00 139.43 ? 1049 ILE B CB 1 ATOM 7291 C CG1 . ILE B 2 293 ? 30.272 -2.421 -28.805 1.00 147.78 ? 1049 ILE B CG1 1 ATOM 7292 C CG2 . ILE B 2 293 ? 30.312 -1.700 -26.411 1.00 135.77 ? 1049 ILE B CG2 1 ATOM 7293 C CD1 . ILE B 2 293 ? 29.287 -1.432 -29.391 1.00 132.55 ? 1049 ILE B CD1 1 ATOM 7294 N N . GLN B 2 294 ? 29.488 -4.953 -25.038 1.00 136.16 ? 1050 GLN B N 1 ATOM 7295 C CA . GLN B 2 294 ? 29.374 -5.373 -23.641 1.00 137.12 ? 1050 GLN B CA 1 ATOM 7296 C C . GLN B 2 294 ? 30.414 -6.424 -23.262 1.00 145.22 ? 1050 GLN B C 1 ATOM 7297 O O . GLN B 2 294 ? 31.034 -6.334 -22.196 1.00 157.84 ? 1050 GLN B O 1 ATOM 7298 C CB . GLN B 2 294 ? 27.965 -5.899 -23.368 1.00 128.01 ? 1050 GLN B CB 1 ATOM 7299 C CG . GLN B 2 294 ? 26.893 -4.821 -23.352 1.00 130.80 ? 1050 GLN B CG 1 ATOM 7300 C CD . GLN B 2 294 ? 25.523 -5.366 -23.000 1.00 139.28 ? 1050 GLN B CD 1 ATOM 7301 O OE1 . GLN B 2 294 ? 25.404 -6.386 -22.322 1.00 139.99 ? 1050 GLN B OE1 1 ATOM 7302 N NE2 . GLN B 2 294 ? 24.479 -4.689 -23.464 1.00 140.29 ? 1050 GLN B NE2 1 ATOM 7303 N N . LYS B 2 295 ? 30.610 -7.431 -24.114 1.00 137.52 ? 1051 LYS B N 1 ATOM 7304 C CA . LYS B 2 295 ? 31.689 -8.392 -23.901 1.00 135.99 ? 1051 LYS B CA 1 ATOM 7305 C C . LYS B 2 295 ? 33.058 -7.719 -23.880 1.00 148.85 ? 1051 LYS B C 1 ATOM 7306 O O . LYS B 2 295 ? 33.899 -8.033 -23.029 1.00 166.99 ? 1051 LYS B O 1 ATOM 7307 C CB . LYS B 2 295 ? 31.638 -9.472 -24.984 1.00 134.22 ? 1051 LYS B CB 1 ATOM 7308 C CG . LYS B 2 295 ? 32.791 -10.465 -24.951 1.00 136.76 ? 1051 LYS B CG 1 ATOM 7309 C CD . LYS B 2 295 ? 32.807 -11.266 -23.658 1.00 136.89 ? 1051 LYS B CD 1 ATOM 7310 C CE . LYS B 2 295 ? 33.890 -12.335 -23.689 1.00 139.31 ? 1051 LYS B CE 1 ATOM 7311 N NZ . LYS B 2 295 ? 33.864 -13.201 -22.477 1.00 139.33 ? 1051 LYS B NZ 1 ATOM 7312 N N . GLY B 2 296 ? 33.299 -6.794 -24.810 1.00 140.44 ? 1052 GLY B N 1 ATOM 7313 C CA . GLY B 2 296 ? 34.538 -6.028 -24.800 1.00 144.42 ? 1052 GLY B CA 1 ATOM 7314 C C . GLY B 2 296 ? 34.775 -5.223 -23.534 1.00 157.38 ? 1052 GLY B C 1 ATOM 7315 O O . GLY B 2 296 ? 35.882 -5.218 -22.989 1.00 175.71 ? 1052 GLY B O 1 ATOM 7316 N N . TYR B 2 297 ? 33.746 -4.521 -23.054 1.00 144.21 ? 1053 TYR B N 1 ATOM 7317 C CA . TYR B 2 297 ? 33.868 -3.780 -21.798 1.00 149.41 ? 1053 TYR B CA 1 ATOM 7318 C C . TYR B 2 297 ? 34.151 -4.692 -20.606 1.00 156.94 ? 1053 TYR B C 1 ATOM 7319 O O . TYR B 2 297 ? 35.027 -4.399 -19.783 1.00 155.22 ? 1053 TYR B O 1 ATOM 7320 C CB . TYR B 2 297 ? 32.598 -2.964 -21.557 1.00 143.22 ? 1053 TYR B CB 1 ATOM 7321 C CG . TYR B 2 297 ? 32.750 -1.905 -20.490 1.00 153.86 ? 1053 TYR B CG 1 ATOM 7322 C CD1 . TYR B 2 297 ? 32.538 -2.204 -19.150 1.00 158.63 ? 1053 TYR B CD1 1 ATOM 7323 C CD2 . TYR B 2 297 ? 33.131 -0.612 -20.821 1.00 147.33 ? 1053 TYR B CD2 1 ATOM 7324 C CE1 . TYR B 2 297 ? 32.657 -1.235 -18.176 1.00 170.14 ? 1053 TYR B CE1 1 ATOM 7325 C CE2 . TYR B 2 297 ? 33.277 0.359 -19.850 1.00 155.73 ? 1053 TYR B CE2 1 ATOM 7326 C CZ . TYR B 2 297 ? 33.034 0.043 -18.529 1.00 173.15 ? 1053 TYR B CZ 1 ATOM 7327 O OH . TYR B 2 297 ? 33.199 0.997 -17.553 1.00 183.88 ? 1053 TYR B OH 1 ATOM 7328 N N . MET B 2 298 ? 33.411 -5.794 -20.487 1.00 155.69 ? 1054 MET B N 1 ATOM 7329 C CA . MET B 2 298 ? 33.678 -6.767 -19.429 1.00 148.00 ? 1054 MET B CA 1 ATOM 7330 C C . MET B 2 298 ? 35.071 -7.383 -19.545 1.00 178.86 ? 1054 MET B C 1 ATOM 7331 O O . MET B 2 298 ? 35.767 -7.556 -18.538 1.00 202.25 ? 1054 MET B O 1 ATOM 7332 C CB . MET B 2 298 ? 32.606 -7.858 -19.442 1.00 140.78 ? 1054 MET B CB 1 ATOM 7333 C CG . MET B 2 298 ? 31.233 -7.390 -18.974 1.00 141.78 ? 1054 MET B CG 1 ATOM 7334 S SD . MET B 2 298 ? 29.961 -8.663 -19.128 1.00 154.62 ? 1054 MET B SD 1 ATOM 7335 C CE . MET B 2 298 ? 28.519 -7.789 -18.520 1.00 130.69 ? 1054 MET B CE 1 ATOM 7336 N N . ARG B 2 299 ? 35.487 -7.728 -20.764 1.00 179.41 ? 1055 ARG B N 1 ATOM 7337 C CA . ARG B 2 299 ? 36.825 -8.273 -20.998 1.00 182.86 ? 1055 ARG B CA 1 ATOM 7338 C C . ARG B 2 299 ? 37.947 -7.322 -20.577 1.00 178.38 ? 1055 ARG B C 1 ATOM 7339 O O . ARG B 2 299 ? 38.857 -7.716 -19.838 1.00 169.33 ? 1055 ARG B O 1 ATOM 7340 C CB . ARG B 2 299 ? 36.968 -8.622 -22.481 1.00 174.39 ? 1055 ARG B CB 1 ATOM 7341 C CG . ARG B 2 299 ? 38.389 -8.865 -22.960 1.00 165.11 ? 1055 ARG B CG 1 ATOM 7342 C CD . ARG B 2 299 ? 39.032 -10.043 -22.254 1.00 160.08 ? 1055 ARG B CD 1 ATOM 7343 N NE . ARG B 2 299 ? 38.416 -11.295 -22.675 1.00 153.80 ? 1055 ARG B NE 1 ATOM 7344 C CZ . ARG B 2 299 ? 38.865 -12.063 -23.661 1.00 154.32 ? 1055 ARG B CZ 1 ATOM 7345 N NH1 . ARG B 2 299 ? 39.758 -11.590 -24.518 1.00 156.99 ? 1055 ARG B NH1 1 ATOM 7346 N NH2 . ARG B 2 299 ? 38.243 -13.201 -23.936 1.00 151.70 ? 1055 ARG B NH2 1 ATOM 7347 N N . ILE B 2 300 ? 37.908 -6.069 -21.040 1.00 168.07 ? 1056 ILE B N 1 ATOM 7348 C CA . ILE B 2 300 ? 39.046 -5.171 -20.830 1.00 161.00 ? 1056 ILE B CA 1 ATOM 7349 C C . ILE B 2 300 ? 39.276 -4.818 -19.361 1.00 163.16 ? 1056 ILE B C 1 ATOM 7350 O O . ILE B 2 300 ? 40.427 -4.647 -18.939 1.00 169.14 ? 1056 ILE B O 1 ATOM 7351 C CB . ILE B 2 300 ? 38.892 -3.906 -21.695 1.00 160.88 ? 1056 ILE B CB 1 ATOM 7352 C CG1 . ILE B 2 300 ? 40.196 -3.107 -21.677 1.00 165.73 ? 1056 ILE B CG1 1 ATOM 7353 C CG2 . ILE B 2 300 ? 37.717 -3.057 -21.228 1.00 158.25 ? 1056 ILE B CG2 1 ATOM 7354 C CD1 . ILE B 2 300 ? 41.369 -3.846 -22.290 1.00 168.54 ? 1056 ILE B CD1 1 ATOM 7355 N N . GLN B 2 301 ? 38.221 -4.706 -18.557 1.00 160.56 ? 1057 GLN B N 1 ATOM 7356 C CA . GLN B 2 301 ? 38.405 -4.322 -17.160 1.00 162.72 ? 1057 GLN B CA 1 ATOM 7357 C C . GLN B 2 301 ? 39.044 -5.412 -16.307 1.00 164.65 ? 1057 GLN B C 1 ATOM 7358 O O . GLN B 2 301 ? 39.444 -5.128 -15.173 1.00 167.34 ? 1057 GLN B O 1 ATOM 7359 C CB . GLN B 2 301 ? 37.069 -3.884 -16.555 1.00 162.05 ? 1057 GLN B CB 1 ATOM 7360 C CG . GLN B 2 301 ? 36.343 -2.738 -17.290 1.00 161.39 ? 1057 GLN B CG 1 ATOM 7361 C CD . GLN B 2 301 ? 37.174 -1.461 -17.483 1.00 164.12 ? 1057 GLN B CD 1 ATOM 7362 O OE1 . GLN B 2 301 ? 38.330 -1.493 -17.909 1.00 164.35 ? 1057 GLN B OE1 1 ATOM 7363 N NE2 . GLN B 2 301 ? 36.568 -0.324 -17.162 1.00 170.18 ? 1057 GLN B NE2 1 ATOM 7364 N N . GLN B 2 302 ? 39.157 -6.637 -16.818 1.00 163.53 ? 1058 GLN B N 1 ATOM 7365 C CA . GLN B 2 302 ? 39.949 -7.676 -16.171 1.00 165.94 ? 1058 GLN B CA 1 ATOM 7366 C C . GLN B 2 302 ? 41.451 -7.507 -16.376 1.00 170.93 ? 1058 GLN B C 1 ATOM 7367 O O . GLN B 2 302 ? 42.230 -8.165 -15.677 1.00 173.80 ? 1058 GLN B O 1 ATOM 7368 C CB . GLN B 2 302 ? 39.503 -9.050 -16.672 1.00 162.99 ? 1058 GLN B CB 1 ATOM 7369 C CG . GLN B 2 302 ? 38.032 -9.331 -16.410 1.00 158.26 ? 1058 GLN B CG 1 ATOM 7370 C CD . GLN B 2 302 ? 37.630 -10.747 -16.765 1.00 155.71 ? 1058 GLN B CD 1 ATOM 7371 O OE1 . GLN B 2 302 ? 36.956 -11.426 -15.990 1.00 153.81 ? 1058 GLN B OE1 1 ATOM 7372 N NE2 . GLN B 2 302 ? 38.039 -11.200 -17.944 1.00 155.77 ? 1058 GLN B NE2 1 ATOM 7373 N N . PHE B 2 303 ? 41.876 -6.653 -17.308 1.00 172.16 ? 1059 PHE B N 1 ATOM 7374 C CA . PHE B 2 303 ? 43.286 -6.342 -17.516 1.00 177.12 ? 1059 PHE B CA 1 ATOM 7375 C C . PHE B 2 303 ? 43.629 -4.938 -17.030 1.00 179.93 ? 1059 PHE B C 1 ATOM 7376 O O . PHE B 2 303 ? 44.684 -4.400 -17.381 1.00 183.82 ? 1059 PHE B O 1 ATOM 7377 C CB . PHE B 2 303 ? 43.659 -6.485 -18.993 1.00 176.98 ? 1059 PHE B CB 1 ATOM 7378 C CG . PHE B 2 303 ? 43.327 -7.826 -19.582 1.00 181.52 ? 1059 PHE B CG 1 ATOM 7379 C CD1 . PHE B 2 303 ? 42.845 -7.922 -20.878 1.00 183.95 ? 1059 PHE B CD1 1 ATOM 7380 C CD2 . PHE B 2 303 ? 43.497 -8.989 -18.849 1.00 176.00 ? 1059 PHE B CD2 1 ATOM 7381 C CE1 . PHE B 2 303 ? 42.536 -9.150 -21.432 1.00 169.34 ? 1059 PHE B CE1 1 ATOM 7382 C CE2 . PHE B 2 303 ? 43.189 -10.221 -19.398 1.00 175.07 ? 1059 PHE B CE2 1 ATOM 7383 C CZ . PHE B 2 303 ? 42.708 -10.301 -20.691 1.00 169.76 ? 1059 PHE B CZ 1 ATOM 7384 N N . ARG B 2 304 ? 42.753 -4.338 -16.226 1.00 178.17 ? 1060 ARG B N 1 ATOM 7385 C CA . ARG B 2 304 ? 42.928 -2.974 -15.737 1.00 180.52 ? 1060 ARG B CA 1 ATOM 7386 C C . ARG B 2 304 ? 43.852 -2.955 -14.525 1.00 185.19 ? 1060 ARG B C 1 ATOM 7387 O O . ARG B 2 304 ? 43.505 -3.471 -13.457 1.00 184.72 ? 1060 ARG B O 1 ATOM 7388 C CB . ARG B 2 304 ? 41.570 -2.374 -15.391 1.00 176.75 ? 1060 ARG B CB 1 ATOM 7389 C CG . ARG B 2 304 ? 41.622 -0.918 -14.994 1.00 178.80 ? 1060 ARG B CG 1 ATOM 7390 C CD . ARG B 2 304 ? 40.226 -0.352 -14.840 1.00 174.84 ? 1060 ARG B CD 1 ATOM 7391 N NE . ARG B 2 304 ? 40.256 1.090 -14.634 1.00 176.70 ? 1060 ARG B NE 1 ATOM 7392 C CZ . ARG B 2 304 ? 40.274 1.668 -13.439 1.00 193.02 ? 1060 ARG B CZ 1 ATOM 7393 N NH1 . ARG B 2 304 ? 40.333 0.926 -12.342 1.00 210.36 ? 1060 ARG B NH1 1 ATOM 7394 N NH2 . ARG B 2 304 ? 40.295 2.989 -13.343 1.00 193.69 ? 1060 ARG B NH2 1 ATOM 7395 N N . LYS B 2 305 ? 45.027 -2.352 -14.687 1.00 189.85 ? 1061 LYS B N 1 ATOM 7396 C CA . LYS B 2 305 ? 46.015 -2.262 -13.625 1.00 194.89 ? 1061 LYS B CA 1 ATOM 7397 C C . LYS B 2 305 ? 45.665 -1.121 -12.669 1.00 195.94 ? 1061 LYS B C 1 ATOM 7398 O O . LYS B 2 305 ? 44.736 -0.342 -12.899 1.00 193.01 ? 1061 LYS B O 1 ATOM 7399 C CB . LYS B 2 305 ? 47.423 -2.099 -14.199 1.00 199.68 ? 1061 LYS B CB 1 ATOM 7400 C CG . LYS B 2 305 ? 47.877 -3.301 -15.020 1.00 199.32 ? 1061 LYS B CG 1 ATOM 7401 C CD . LYS B 2 305 ? 49.143 -3.014 -15.808 1.00 203.60 ? 1061 LYS B CD 1 ATOM 7402 C CE . LYS B 2 305 ? 50.259 -2.537 -14.893 1.00 209.58 ? 1061 LYS B CE 1 ATOM 7403 N NZ . LYS B 2 305 ? 50.664 -3.591 -13.925 1.00 211.47 ? 1061 LYS B NZ 1 ATOM 7404 N N . ALA B 2 306 ? 46.418 -1.057 -11.566 1.00 210.69 ? 1062 ALA B N 1 ATOM 7405 C CA . ALA B 2 306 ? 46.258 -0.095 -10.476 1.00 202.29 ? 1062 ALA B CA 1 ATOM 7406 C C . ALA B 2 306 ? 45.727 1.280 -10.874 1.00 201.25 ? 1062 ALA B C 1 ATOM 7407 O O . ALA B 2 306 ? 46.403 2.047 -11.568 1.00 203.68 ? 1062 ALA B O 1 ATOM 7408 C CB . ALA B 2 306 ? 47.597 0.082 -9.754 1.00 208.71 ? 1062 ALA B CB 1 ATOM 7409 N N . ASP B 2 307 ? 44.493 1.560 -10.438 1.00 197.61 ? 1063 ASP B N 1 ATOM 7410 C CA . ASP B 2 307 ? 43.632 2.686 -10.807 1.00 204.48 ? 1063 ASP B CA 1 ATOM 7411 C C . ASP B 2 307 ? 43.894 3.316 -12.177 1.00 220.18 ? 1063 ASP B C 1 ATOM 7412 O O . ASP B 2 307 ? 44.284 4.484 -12.283 1.00 230.19 ? 1063 ASP B O 1 ATOM 7413 C CB . ASP B 2 307 ? 43.634 3.737 -9.675 1.00 198.22 ? 1063 ASP B CB 1 ATOM 7414 C CG . ASP B 2 307 ? 44.905 4.576 -9.603 1.00 204.06 ? 1063 ASP B CG 1 ATOM 7415 O OD1 . ASP B 2 307 ? 44.869 5.619 -8.916 1.00 206.36 ? 1063 ASP B OD1 1 ATOM 7416 O OD2 . ASP B 2 307 ? 45.937 4.203 -10.191 1.00 206.54 ? 1063 ASP B OD2 1 ATOM 7417 N N . GLY B 2 308 ? 43.643 2.556 -13.239 1.00 222.79 ? 1064 GLY B N 1 ATOM 7418 C CA . GLY B 2 308 ? 43.457 3.159 -14.545 1.00 221.44 ? 1064 GLY B CA 1 ATOM 7419 C C . GLY B 2 308 ? 44.610 3.142 -15.526 1.00 227.58 ? 1064 GLY B C 1 ATOM 7420 O O . GLY B 2 308 ? 44.911 4.167 -16.146 1.00 239.99 ? 1064 GLY B O 1 ATOM 7421 N N . SER B 2 309 ? 45.264 1.995 -15.687 1.00 219.53 ? 1065 SER B N 1 ATOM 7422 C CA . SER B 2 309 ? 46.325 1.875 -16.673 1.00 215.64 ? 1065 SER B CA 1 ATOM 7423 C C . SER B 2 309 ? 46.294 0.462 -17.233 1.00 212.08 ? 1065 SER B C 1 ATOM 7424 O O . SER B 2 309 ? 45.863 -0.476 -16.558 1.00 213.29 ? 1065 SER B O 1 ATOM 7425 C CB . SER B 2 309 ? 47.695 2.199 -16.068 1.00 202.84 ? 1065 SER B CB 1 ATOM 7426 O OG . SER B 2 309 ? 48.062 1.250 -15.082 1.00 204.45 ? 1065 SER B OG 1 ATOM 7427 N N . TYR B 2 310 ? 46.751 0.314 -18.475 1.00 209.02 ? 1066 TYR B N 1 ATOM 7428 C CA . TYR B 2 310 ? 46.545 -0.926 -19.207 1.00 198.77 ? 1066 TYR B CA 1 ATOM 7429 C C . TYR B 2 310 ? 47.820 -1.466 -19.835 1.00 200.93 ? 1066 TYR B C 1 ATOM 7430 O O . TYR B 2 310 ? 48.649 -0.715 -20.358 1.00 200.93 ? 1066 TYR B O 1 ATOM 7431 C CB . TYR B 2 310 ? 45.472 -0.760 -20.288 1.00 187.08 ? 1066 TYR B CB 1 ATOM 7432 C CG . TYR B 2 310 ? 44.118 -0.391 -19.734 1.00 183.09 ? 1066 TYR B CG 1 ATOM 7433 C CD1 . TYR B 2 310 ? 43.750 0.933 -19.549 1.00 185.85 ? 1066 TYR B CD1 1 ATOM 7434 C CD2 . TYR B 2 310 ? 43.202 -1.380 -19.398 1.00 183.08 ? 1066 TYR B CD2 1 ATOM 7435 C CE1 . TYR B 2 310 ? 42.515 1.260 -19.018 1.00 192.97 ? 1066 TYR B CE1 1 ATOM 7436 C CE2 . TYR B 2 310 ? 41.962 -1.064 -18.888 1.00 185.97 ? 1066 TYR B CE2 1 ATOM 7437 C CZ . TYR B 2 310 ? 41.624 0.257 -18.695 1.00 188.11 ? 1066 TYR B CZ 1 ATOM 7438 O OH . TYR B 2 310 ? 40.377 0.572 -18.206 1.00 173.66 ? 1066 TYR B OH 1 ATOM 7439 N N . ALA B 2 311 ? 47.951 -2.787 -19.764 1.00 197.73 ? 1067 ALA B N 1 ATOM 7440 C CA . ALA B 2 311 ? 48.900 -3.567 -20.537 1.00 197.28 ? 1067 ALA B CA 1 ATOM 7441 C C . ALA B 2 311 ? 48.196 -4.866 -20.900 1.00 193.23 ? 1067 ALA B C 1 ATOM 7442 O O . ALA B 2 311 ? 47.200 -5.239 -20.274 1.00 189.72 ? 1067 ALA B O 1 ATOM 7443 C CB . ALA B 2 311 ? 50.198 -3.836 -19.765 1.00 202.87 ? 1067 ALA B CB 1 ATOM 7444 N N . ALA B 2 312 ? 48.697 -5.546 -21.933 1.00 193.79 ? 1068 ALA B N 1 ATOM 7445 C CA . ALA B 2 312 ? 48.045 -6.783 -22.352 1.00 190.11 ? 1068 ALA B CA 1 ATOM 7446 C C . ALA B 2 312 ? 48.021 -7.793 -21.212 1.00 190.24 ? 1068 ALA B C 1 ATOM 7447 O O . ALA B 2 312 ? 47.003 -8.454 -20.977 1.00 186.15 ? 1068 ALA B O 1 ATOM 7448 C CB . ALA B 2 312 ? 48.741 -7.359 -23.584 1.00 191.51 ? 1068 ALA B CB 1 ATOM 7449 N N . TRP B 2 313 ? 49.134 -7.921 -20.491 1.00 206.98 ? 1069 TRP B N 1 ATOM 7450 C CA . TRP B 2 313 ? 49.242 -8.773 -19.315 1.00 204.67 ? 1069 TRP B CA 1 ATOM 7451 C C . TRP B 2 313 ? 49.578 -7.922 -18.096 1.00 198.95 ? 1069 TRP B C 1 ATOM 7452 O O . TRP B 2 313 ? 50.366 -6.975 -18.186 1.00 202.68 ? 1069 TRP B O 1 ATOM 7453 C CB . TRP B 2 313 ? 50.299 -9.855 -19.551 1.00 199.22 ? 1069 TRP B CB 1 ATOM 7454 C CG . TRP B 2 313 ? 50.209 -10.425 -20.938 1.00 207.81 ? 1069 TRP B CG 1 ATOM 7455 C CD1 . TRP B 2 313 ? 49.455 -11.491 -21.333 1.00 206.52 ? 1069 TRP B CD1 1 ATOM 7456 C CD2 . TRP B 2 313 ? 50.802 -9.893 -22.131 1.00 212.35 ? 1069 TRP B CD2 1 ATOM 7457 N NE1 . TRP B 2 313 ? 49.589 -11.694 -22.684 1.00 210.10 ? 1069 TRP B NE1 1 ATOM 7458 C CE2 . TRP B 2 313 ? 50.404 -10.722 -23.200 1.00 209.91 ? 1069 TRP B CE2 1 ATOM 7459 C CE3 . TRP B 2 313 ? 51.648 -8.811 -22.395 1.00 212.92 ? 1069 TRP B CE3 1 ATOM 7460 C CZ2 . TRP B 2 313 ? 50.824 -10.504 -24.511 1.00 201.54 ? 1069 TRP B CZ2 1 ATOM 7461 C CZ3 . TRP B 2 313 ? 52.054 -8.591 -23.700 1.00 206.78 ? 1069 TRP B CZ3 1 ATOM 7462 C CH2 . TRP B 2 313 ? 51.648 -9.438 -24.740 1.00 200.94 ? 1069 TRP B CH2 1 ATOM 7463 N N . LEU B 2 314 ? 48.964 -8.268 -16.959 1.00 197.42 ? 1070 LEU B N 1 ATOM 7464 C CA . LEU B 2 314 ? 49.056 -7.438 -15.758 1.00 199.65 ? 1070 LEU B CA 1 ATOM 7465 C C . LEU B 2 314 ? 50.497 -7.232 -15.303 1.00 206.09 ? 1070 LEU B C 1 ATOM 7466 O O . LEU B 2 314 ? 50.851 -6.159 -14.801 1.00 208.95 ? 1070 LEU B O 1 ATOM 7467 C CB . LEU B 2 314 ? 48.231 -8.066 -14.635 1.00 197.18 ? 1070 LEU B CB 1 ATOM 7468 C CG . LEU B 2 314 ? 46.717 -8.108 -14.854 1.00 191.06 ? 1070 LEU B CG 1 ATOM 7469 C CD1 . LEU B 2 314 ? 46.026 -8.867 -13.733 1.00 189.13 ? 1070 LEU B CD1 1 ATOM 7470 C CD2 . LEU B 2 314 ? 46.156 -6.701 -14.975 1.00 189.90 ? 1070 LEU B CD2 1 ATOM 7471 N N . SER B 2 315 ? 51.340 -8.254 -15.467 1.00 208.59 ? 1071 SER B N 1 ATOM 7472 C CA . SER B 2 315 ? 52.748 -8.147 -15.092 1.00 214.96 ? 1071 SER B CA 1 ATOM 7473 C C . SER B 2 315 ? 53.472 -7.046 -15.860 1.00 217.95 ? 1071 SER B C 1 ATOM 7474 O O . SER B 2 315 ? 54.320 -6.342 -15.299 1.00 222.79 ? 1071 SER B O 1 ATOM 7475 C CB . SER B 2 315 ? 53.447 -9.491 -15.305 1.00 216.74 ? 1071 SER B CB 1 ATOM 7476 O OG . SER B 2 315 ? 53.251 -9.968 -16.625 1.00 214.14 ? 1071 SER B OG 1 ATOM 7477 N N . ARG B 2 316 ? 53.162 -6.893 -17.144 1.00 215.32 ? 1072 ARG B N 1 ATOM 7478 C CA . ARG B 2 316 ? 53.787 -5.862 -17.963 1.00 217.85 ? 1072 ARG B CA 1 ATOM 7479 C C . ARG B 2 316 ? 53.502 -4.448 -17.465 1.00 218.30 ? 1072 ARG B C 1 ATOM 7480 O O . ARG B 2 316 ? 52.403 -4.138 -16.995 1.00 214.47 ? 1072 ARG B O 1 ATOM 7481 C CB . ARG B 2 316 ? 53.305 -5.998 -19.404 1.00 214.24 ? 1072 ARG B CB 1 ATOM 7482 C CG . ARG B 2 316 ? 53.829 -4.926 -20.325 1.00 216.34 ? 1072 ARG B CG 1 ATOM 7483 C CD . ARG B 2 316 ? 53.561 -5.295 -21.754 1.00 214.21 ? 1072 ARG B CD 1 ATOM 7484 N NE . ARG B 2 316 ? 52.339 -4.703 -22.278 1.00 208.56 ? 1072 ARG B NE 1 ATOM 7485 C CZ . ARG B 2 316 ? 52.223 -3.463 -22.736 1.00 210.36 ? 1072 ARG B CZ 1 ATOM 7486 N NH1 . ARG B 2 316 ? 53.067 -2.521 -22.349 1.00 221.31 ? 1072 ARG B NH1 1 ATOM 7487 N NH2 . ARG B 2 316 ? 51.060 -3.088 -23.251 1.00 203.81 ? 1072 ARG B NH2 1 ATOM 7488 N N . ASP B 2 317 ? 54.519 -3.591 -17.574 1.00 223.22 ? 1073 ASP B N 1 ATOM 7489 C CA . ASP B 2 317 ? 54.378 -2.175 -17.261 1.00 224.20 ? 1073 ASP B CA 1 ATOM 7490 C C . ASP B 2 317 ? 53.407 -1.503 -18.228 1.00 219.58 ? 1073 ASP B C 1 ATOM 7491 O O . ASP B 2 317 ? 53.418 -1.771 -19.432 1.00 222.65 ? 1073 ASP B O 1 ATOM 7492 C CB . ASP B 2 317 ? 55.742 -1.485 -17.317 1.00 230.67 ? 1073 ASP B CB 1 ATOM 7493 C CG . ASP B 2 317 ? 56.652 -1.905 -16.180 1.00 236.45 ? 1073 ASP B CG 1 ATOM 7494 O OD1 . ASP B 2 317 ? 56.134 -2.391 -15.153 1.00 235.50 ? 1073 ASP B OD1 1 ATOM 7495 O OD2 . ASP B 2 317 ? 57.884 -1.745 -16.310 1.00 246.92 ? 1073 ASP B OD2 1 ATOM 7496 N N . SER B 2 318 ? 52.566 -0.624 -17.685 1.00 217.49 ? 1074 SER B N 1 ATOM 7497 C CA . SER B 2 318 ? 51.471 -0.033 -18.446 1.00 212.70 ? 1074 SER B CA 1 ATOM 7498 C C . SER B 2 318 ? 51.966 0.794 -19.629 1.00 214.22 ? 1074 SER B C 1 ATOM 7499 O O . SER B 2 318 ? 52.956 1.524 -19.533 1.00 219.11 ? 1074 SER B O 1 ATOM 7500 C CB . SER B 2 318 ? 50.623 0.851 -17.534 1.00 211.17 ? 1074 SER B CB 1 ATOM 7501 O OG . SER B 2 318 ? 50.032 0.097 -16.494 1.00 209.27 ? 1074 SER B OG 1 ATOM 7502 N N . SER B 2 319 ? 51.258 0.670 -20.752 1.00 210.08 ? 1075 SER B N 1 ATOM 7503 C CA . SER B 2 319 ? 51.527 1.454 -21.951 1.00 211.82 ? 1075 SER B CA 1 ATOM 7504 C C . SER B 2 319 ? 50.694 2.732 -21.928 1.00 226.80 ? 1075 SER B C 1 ATOM 7505 O O . SER B 2 319 ? 49.472 2.679 -21.756 1.00 235.46 ? 1075 SER B O 1 ATOM 7506 C CB . SER B 2 319 ? 51.214 0.640 -23.207 1.00 208.84 ? 1075 SER B CB 1 ATOM 7507 O OG . SER B 2 319 ? 51.204 1.463 -24.360 1.00 222.49 ? 1075 SER B OG 1 ATOM 7508 N N . THR B 2 320 ? 51.359 3.877 -22.099 1.00 230.30 ? 1076 THR B N 1 ATOM 7509 C CA . THR B 2 320 ? 50.656 5.154 -22.229 1.00 218.40 ? 1076 THR B CA 1 ATOM 7510 C C . THR B 2 320 ? 49.775 5.196 -23.477 1.00 206.17 ? 1076 THR B C 1 ATOM 7511 O O . THR B 2 320 ? 48.623 5.642 -23.423 1.00 202.28 ? 1076 THR B O 1 ATOM 7512 C CB . THR B 2 320 ? 51.661 6.308 -22.246 1.00 218.43 ? 1076 THR B CB 1 ATOM 7513 O OG1 . THR B 2 320 ? 52.381 6.338 -21.008 1.00 222.07 ? 1076 THR B OG1 1 ATOM 7514 C CG2 . THR B 2 320 ? 50.950 7.641 -22.444 1.00 214.47 ? 1076 THR B CG2 1 ATOM 7515 N N . TRP B 2 321 ? 50.309 4.744 -24.614 1.00 206.76 ? 1077 TRP B N 1 ATOM 7516 C CA . TRP B 2 321 ? 49.545 4.735 -25.860 1.00 202.79 ? 1077 TRP B CA 1 ATOM 7517 C C . TRP B 2 321 ? 48.306 3.848 -25.772 1.00 197.30 ? 1077 TRP B C 1 ATOM 7518 O O . TRP B 2 321 ? 47.210 4.256 -26.173 1.00 193.35 ? 1077 TRP B O 1 ATOM 7519 C CB . TRP B 2 321 ? 50.444 4.283 -27.015 1.00 204.93 ? 1077 TRP B CB 1 ATOM 7520 C CG . TRP B 2 321 ? 49.795 4.355 -28.369 1.00 201.58 ? 1077 TRP B CG 1 ATOM 7521 C CD1 . TRP B 2 321 ? 49.927 5.353 -29.289 1.00 202.46 ? 1077 TRP B CD1 1 ATOM 7522 C CD2 . TRP B 2 321 ? 48.934 3.373 -28.965 1.00 197.05 ? 1077 TRP B CD2 1 ATOM 7523 N NE1 . TRP B 2 321 ? 49.191 5.063 -30.413 1.00 198.76 ? 1077 TRP B NE1 1 ATOM 7524 C CE2 . TRP B 2 321 ? 48.573 3.853 -30.239 1.00 195.43 ? 1077 TRP B CE2 1 ATOM 7525 C CE3 . TRP B 2 321 ? 48.429 2.140 -28.541 1.00 194.32 ? 1077 TRP B CE3 1 ATOM 7526 C CZ2 . TRP B 2 321 ? 47.731 3.143 -31.093 1.00 191.30 ? 1077 TRP B CZ2 1 ATOM 7527 C CZ3 . TRP B 2 321 ? 47.593 1.438 -29.389 1.00 190.17 ? 1077 TRP B CZ3 1 ATOM 7528 C CH2 . TRP B 2 321 ? 47.253 1.940 -30.650 1.00 188.74 ? 1077 TRP B CH2 1 ATOM 7529 N N . LEU B 2 322 ? 48.461 2.626 -25.261 1.00 197.09 ? 1078 LEU B N 1 ATOM 7530 C CA . LEU B 2 322 ? 47.307 1.743 -25.105 1.00 192.09 ? 1078 LEU B CA 1 ATOM 7531 C C . LEU B 2 322 ? 46.293 2.292 -24.106 1.00 197.24 ? 1078 LEU B C 1 ATOM 7532 O O . LEU B 2 322 ? 45.084 2.262 -24.364 1.00 201.12 ? 1078 LEU B O 1 ATOM 7533 C CB . LEU B 2 322 ? 47.776 0.351 -24.680 1.00 192.89 ? 1078 LEU B CB 1 ATOM 7534 C CG . LEU B 2 322 ? 46.735 -0.771 -24.684 1.00 188.08 ? 1078 LEU B CG 1 ATOM 7535 C CD1 . LEU B 2 322 ? 46.217 -1.019 -26.091 1.00 185.05 ? 1078 LEU B CD1 1 ATOM 7536 C CD2 . LEU B 2 322 ? 47.315 -2.046 -24.088 1.00 189.59 ? 1078 LEU B CD2 1 ATOM 7537 N N . THR B 2 323 ? 46.762 2.807 -22.967 1.00 200.91 ? 1079 THR B N 1 ATOM 7538 C CA . THR B 2 323 ? 45.862 3.412 -21.985 1.00 195.98 ? 1079 THR B CA 1 ATOM 7539 C C . THR B 2 323 ? 45.048 4.563 -22.570 1.00 202.37 ? 1079 THR B C 1 ATOM 7540 O O . THR B 2 323 ? 43.839 4.663 -22.326 1.00 203.91 ? 1079 THR B O 1 ATOM 7541 C CB . THR B 2 323 ? 46.660 3.895 -20.773 1.00 195.96 ? 1079 THR B CB 1 ATOM 7542 O OG1 . THR B 2 323 ? 47.339 2.786 -20.172 1.00 201.68 ? 1079 THR B OG1 1 ATOM 7543 C CG2 . THR B 2 323 ? 45.740 4.537 -19.745 1.00 193.96 ? 1079 THR B CG2 1 ATOM 7544 N N . ALA B 2 324 ? 45.687 5.441 -23.343 1.00 204.30 ? 1080 ALA B N 1 ATOM 7545 C CA . ALA B 2 324 ? 44.951 6.458 -24.091 1.00 192.83 ? 1080 ALA B CA 1 ATOM 7546 C C . ALA B 2 324 ? 43.989 5.851 -25.109 1.00 186.35 ? 1080 ALA B C 1 ATOM 7547 O O . ALA B 2 324 ? 42.833 6.278 -25.216 1.00 180.81 ? 1080 ALA B O 1 ATOM 7548 C CB . ALA B 2 324 ? 45.937 7.401 -24.783 1.00 193.15 ? 1080 ALA B CB 1 ATOM 7549 N N . PHE B 2 325 ? 44.449 4.858 -25.871 1.00 194.71 ? 1081 PHE B N 1 ATOM 7550 C CA . PHE B 2 325 ? 43.583 4.188 -26.842 1.00 197.15 ? 1081 PHE B CA 1 ATOM 7551 C C . PHE B 2 325 ? 42.395 3.494 -26.175 1.00 196.41 ? 1081 PHE B C 1 ATOM 7552 O O . PHE B 2 325 ? 41.255 3.605 -26.642 1.00 201.98 ? 1081 PHE B O 1 ATOM 7553 C CB . PHE B 2 325 ? 44.417 3.190 -27.650 1.00 199.69 ? 1081 PHE B CB 1 ATOM 7554 C CG . PHE B 2 325 ? 43.720 2.643 -28.865 1.00 189.83 ? 1081 PHE B CG 1 ATOM 7555 C CD1 . PHE B 2 325 ? 43.577 1.277 -29.043 1.00 182.03 ? 1081 PHE B CD1 1 ATOM 7556 C CD2 . PHE B 2 325 ? 43.240 3.494 -29.847 1.00 176.55 ? 1081 PHE B CD2 1 ATOM 7557 C CE1 . PHE B 2 325 ? 42.950 0.772 -30.165 1.00 174.18 ? 1081 PHE B CE1 1 ATOM 7558 C CE2 . PHE B 2 325 ? 42.611 2.995 -30.971 1.00 173.53 ? 1081 PHE B CE2 1 ATOM 7559 C CZ . PHE B 2 325 ? 42.468 1.634 -31.130 1.00 171.84 ? 1081 PHE B CZ 1 ATOM 7560 N N . VAL B 2 326 ? 42.645 2.768 -25.083 1.00 190.83 ? 1082 VAL B N 1 ATOM 7561 C CA . VAL B 2 326 ? 41.569 2.159 -24.296 1.00 180.25 ? 1082 VAL B CA 1 ATOM 7562 C C . VAL B 2 326 ? 40.613 3.205 -23.723 1.00 173.74 ? 1082 VAL B C 1 ATOM 7563 O O . VAL B 2 326 ? 39.390 3.025 -23.748 1.00 177.02 ? 1082 VAL B O 1 ATOM 7564 C CB . VAL B 2 326 ? 42.159 1.265 -23.189 1.00 194.68 ? 1082 VAL B CB 1 ATOM 7565 C CG1 . VAL B 2 326 ? 41.057 0.739 -22.290 1.00 184.70 ? 1082 VAL B CG1 1 ATOM 7566 C CG2 . VAL B 2 326 ? 42.918 0.100 -23.803 1.00 207.90 ? 1082 VAL B CG2 1 ATOM 7567 N N . LEU B 2 327 ? 41.149 4.309 -23.197 1.00 175.23 ? 1083 LEU B N 1 ATOM 7568 C CA . LEU B 2 327 ? 40.302 5.406 -22.728 1.00 177.42 ? 1083 LEU B CA 1 ATOM 7569 C C . LEU B 2 327 ? 39.420 5.980 -23.832 1.00 184.19 ? 1083 LEU B C 1 ATOM 7570 O O . LEU B 2 327 ? 38.222 6.206 -23.626 1.00 181.01 ? 1083 LEU B O 1 ATOM 7571 C CB . LEU B 2 327 ? 41.171 6.511 -22.125 1.00 178.08 ? 1083 LEU B CB 1 ATOM 7572 C CG . LEU B 2 327 ? 40.416 7.745 -21.623 1.00 177.52 ? 1083 LEU B CG 1 ATOM 7573 C CD1 . LEU B 2 327 ? 39.366 7.359 -20.591 1.00 174.66 ? 1083 LEU B CD1 1 ATOM 7574 C CD2 . LEU B 2 327 ? 41.378 8.777 -21.059 1.00 182.67 ? 1083 LEU B CD2 1 ATOM 7575 N N . LYS B 2 328 ? 39.993 6.233 -25.007 1.00 192.09 ? 1084 LYS B N 1 ATOM 7576 C CA . LYS B 2 328 ? 39.199 6.692 -26.145 1.00 192.24 ? 1084 LYS B CA 1 ATOM 7577 C C . LYS B 2 328 ? 38.105 5.699 -26.533 1.00 185.40 ? 1084 LYS B C 1 ATOM 7578 O O . LYS B 2 328 ? 36.956 6.090 -26.773 1.00 179.62 ? 1084 LYS B O 1 ATOM 7579 C CB . LYS B 2 328 ? 40.119 6.970 -27.336 1.00 194.03 ? 1084 LYS B CB 1 ATOM 7580 C CG . LYS B 2 328 ? 39.389 7.237 -28.646 1.00 183.68 ? 1084 LYS B CG 1 ATOM 7581 C CD . LYS B 2 328 ? 40.338 7.770 -29.710 1.00 173.11 ? 1084 LYS B CD 1 ATOM 7582 C CE . LYS B 2 328 ? 39.661 7.841 -31.071 1.00 168.84 ? 1084 LYS B CE 1 ATOM 7583 N NZ . LYS B 2 328 ? 38.438 8.690 -31.044 1.00 166.07 ? 1084 LYS B NZ 1 ATOM 7584 N N . VAL B 2 329 ? 38.440 4.410 -26.604 1.00 189.22 ? 1085 VAL B N 1 ATOM 7585 C CA . VAL B 2 329 ? 37.436 3.381 -26.879 1.00 191.29 ? 1085 VAL B CA 1 ATOM 7586 C C . VAL B 2 329 ? 36.335 3.354 -25.819 1.00 184.25 ? 1085 VAL B C 1 ATOM 7587 O O . VAL B 2 329 ? 35.142 3.386 -26.145 1.00 188.08 ? 1085 VAL B O 1 ATOM 7588 C CB . VAL B 2 329 ? 38.112 2.005 -27.020 1.00 197.26 ? 1085 VAL B CB 1 ATOM 7589 C CG1 . VAL B 2 329 ? 37.078 0.892 -26.943 1.00 191.94 ? 1085 VAL B CG1 1 ATOM 7590 C CG2 . VAL B 2 329 ? 38.887 1.929 -28.327 1.00 195.69 ? 1085 VAL B CG2 1 ATOM 7591 N N . LEU B 2 330 ? 36.705 3.308 -24.537 1.00 167.34 ? 1086 LEU B N 1 ATOM 7592 C CA . LEU B 2 330 ? 35.688 3.104 -23.505 1.00 156.33 ? 1086 LEU B CA 1 ATOM 7593 C C . LEU B 2 330 ? 34.912 4.365 -23.139 1.00 155.68 ? 1086 LEU B C 1 ATOM 7594 O O . LEU B 2 330 ? 33.775 4.262 -22.665 1.00 152.72 ? 1086 LEU B O 1 ATOM 7595 C CB . LEU B 2 330 ? 36.317 2.507 -22.246 1.00 158.47 ? 1086 LEU B CB 1 ATOM 7596 C CG . LEU B 2 330 ? 37.029 1.163 -22.403 1.00 167.85 ? 1086 LEU B CG 1 ATOM 7597 C CD1 . LEU B 2 330 ? 37.681 0.756 -21.093 1.00 182.27 ? 1086 LEU B CD1 1 ATOM 7598 C CD2 . LEU B 2 330 ? 36.059 0.093 -22.880 1.00 154.89 ? 1086 LEU B CD2 1 ATOM 7599 N N . SER B 2 331 ? 35.495 5.550 -23.322 1.00 158.52 ? 1087 SER B N 1 ATOM 7600 C CA . SER B 2 331 ? 34.715 6.779 -23.198 1.00 158.71 ? 1087 SER B CA 1 ATOM 7601 C C . SER B 2 331 ? 33.599 6.863 -24.237 1.00 166.23 ? 1087 SER B C 1 ATOM 7602 O O . SER B 2 331 ? 32.471 7.257 -23.915 1.00 158.05 ? 1087 SER B O 1 ATOM 7603 C CB . SER B 2 331 ? 35.635 7.995 -23.303 1.00 161.76 ? 1087 SER B CB 1 ATOM 7604 O OG . SER B 2 331 ? 36.408 7.949 -24.490 1.00 163.05 ? 1087 SER B OG 1 ATOM 7605 N N . LEU B 2 332 ? 33.891 6.498 -25.488 1.00 175.43 ? 1088 LEU B N 1 ATOM 7606 C CA . LEU B 2 332 ? 32.845 6.390 -26.505 1.00 168.14 ? 1088 LEU B CA 1 ATOM 7607 C C . LEU B 2 332 ? 31.880 5.240 -26.228 1.00 164.31 ? 1088 LEU B C 1 ATOM 7608 O O . LEU B 2 332 ? 30.669 5.379 -26.436 1.00 157.06 ? 1088 LEU B O 1 ATOM 7609 C CB . LEU B 2 332 ? 33.480 6.232 -27.886 1.00 163.97 ? 1088 LEU B CB 1 ATOM 7610 C CG . LEU B 2 332 ? 34.323 7.413 -28.375 1.00 161.49 ? 1088 LEU B CG 1 ATOM 7611 C CD1 . LEU B 2 332 ? 34.920 7.122 -29.743 1.00 165.47 ? 1088 LEU B CD1 1 ATOM 7612 C CD2 . LEU B 2 332 ? 33.492 8.686 -28.408 1.00 157.06 ? 1088 LEU B CD2 1 ATOM 7613 N N . ALA B 2 333 ? 32.394 4.097 -25.769 1.00 169.42 ? 1089 ALA B N 1 ATOM 7614 C CA . ALA B 2 333 ? 31.535 2.966 -25.421 1.00 169.69 ? 1089 ALA B CA 1 ATOM 7615 C C . ALA B 2 333 ? 30.547 3.302 -24.309 1.00 159.58 ? 1089 ALA B C 1 ATOM 7616 O O . ALA B 2 333 ? 29.466 2.704 -24.241 1.00 154.55 ? 1089 ALA B O 1 ATOM 7617 C CB . ALA B 2 333 ? 32.391 1.764 -25.019 1.00 183.25 ? 1089 ALA B CB 1 ATOM 7618 N N . GLN B 2 334 ? 30.905 4.233 -23.423 1.00 163.39 ? 1090 GLN B N 1 ATOM 7619 C CA . GLN B 2 334 ? 30.004 4.670 -22.359 1.00 157.63 ? 1090 GLN B CA 1 ATOM 7620 C C . GLN B 2 334 ? 28.632 5.112 -22.868 1.00 144.79 ? 1090 GLN B C 1 ATOM 7621 O O . GLN B 2 334 ? 27.625 4.911 -22.178 1.00 138.02 ? 1090 GLN B O 1 ATOM 7622 C CB . GLN B 2 334 ? 30.660 5.813 -21.578 1.00 160.86 ? 1090 GLN B CB 1 ATOM 7623 C CG . GLN B 2 334 ? 29.982 6.156 -20.263 1.00 163.68 ? 1090 GLN B CG 1 ATOM 7624 C CD . GLN B 2 334 ? 29.993 4.997 -19.286 1.00 166.30 ? 1090 GLN B CD 1 ATOM 7625 O OE1 . GLN B 2 334 ? 30.959 4.236 -19.219 1.00 159.24 ? 1090 GLN B OE1 1 ATOM 7626 N NE2 . GLN B 2 334 ? 28.918 4.860 -18.518 1.00 168.03 ? 1090 GLN B NE2 1 ATOM 7627 N N . GLU B 2 335 ? 28.567 5.716 -24.057 1.00 150.62 ? 1091 GLU B N 1 ATOM 7628 C CA . GLU B 2 335 ? 27.273 6.052 -24.653 1.00 150.23 ? 1091 GLU B CA 1 ATOM 7629 C C . GLU B 2 335 ? 26.411 4.817 -24.907 1.00 148.37 ? 1091 GLU B C 1 ATOM 7630 O O . GLU B 2 335 ? 25.233 4.786 -24.533 1.00 145.46 ? 1091 GLU B O 1 ATOM 7631 C CB . GLU B 2 335 ? 27.486 6.831 -25.952 1.00 153.21 ? 1091 GLU B CB 1 ATOM 7632 C CG . GLU B 2 335 ? 28.257 8.129 -25.780 1.00 161.36 ? 1091 GLU B CG 1 ATOM 7633 C CD . GLU B 2 335 ? 28.269 8.971 -27.042 1.00 166.65 ? 1091 GLU B CD 1 ATOM 7634 O OE1 . GLU B 2 335 ? 27.817 10.134 -26.986 1.00 167.99 ? 1091 GLU B OE1 1 ATOM 7635 O OE2 . GLU B 2 335 ? 28.730 8.470 -28.089 1.00 167.17 ? 1091 GLU B OE2 1 ATOM 7636 N N . GLN B 2 336 ? 26.976 3.788 -25.543 1.00 151.50 ? 1092 GLN B N 1 ATOM 7637 C CA . GLN B 2 336 ? 26.215 2.563 -25.782 1.00 139.38 ? 1092 GLN B CA 1 ATOM 7638 C C . GLN B 2 336 ? 25.945 1.810 -24.484 1.00 132.62 ? 1092 GLN B C 1 ATOM 7639 O O . GLN B 2 336 ? 24.815 1.381 -24.226 1.00 126.76 ? 1092 GLN B O 1 ATOM 7640 C CB . GLN B 2 336 ? 26.954 1.665 -26.779 1.00 141.80 ? 1092 GLN B CB 1 ATOM 7641 C CG . GLN B 2 336 ? 27.259 2.293 -28.140 1.00 147.38 ? 1092 GLN B CG 1 ATOM 7642 C CD . GLN B 2 336 ? 26.015 2.581 -28.972 1.00 154.91 ? 1092 GLN B CD 1 ATOM 7643 O OE1 . GLN B 2 336 ? 24.895 2.248 -28.583 1.00 151.58 ? 1092 GLN B OE1 1 ATOM 7644 N NE2 . GLN B 2 336 ? 26.214 3.194 -30.133 1.00 160.20 ? 1092 GLN B NE2 1 ATOM 7645 N N . VAL B 2 337 ? 26.970 1.645 -23.653 1.00 141.52 ? 1093 VAL B N 1 ATOM 7646 C CA . VAL B 2 337 ? 26.946 0.723 -22.524 1.00 142.37 ? 1093 VAL B CA 1 ATOM 7647 C C . VAL B 2 337 ? 27.199 1.518 -21.252 1.00 152.10 ? 1093 VAL B C 1 ATOM 7648 O O . VAL B 2 337 ? 28.185 2.257 -21.163 1.00 164.59 ? 1093 VAL B O 1 ATOM 7649 C CB . VAL B 2 337 ? 27.987 -0.401 -22.685 1.00 142.90 ? 1093 VAL B CB 1 ATOM 7650 C CG1 . VAL B 2 337 ? 28.064 -1.240 -21.419 1.00 133.21 ? 1093 VAL B CG1 1 ATOM 7651 C CG2 . VAL B 2 337 ? 27.649 -1.267 -23.887 1.00 148.37 ? 1093 VAL B CG2 1 ATOM 7652 N N . GLY B 2 338 ? 26.310 1.366 -20.273 1.00 150.58 ? 1094 GLY B N 1 ATOM 7653 C CA . GLY B 2 338 ? 26.439 2.085 -19.021 1.00 150.15 ? 1094 GLY B CA 1 ATOM 7654 C C . GLY B 2 338 ? 27.543 1.546 -18.135 1.00 158.00 ? 1094 GLY B C 1 ATOM 7655 O O . GLY B 2 338 ? 27.284 0.973 -17.073 1.00 157.71 ? 1094 GLY B O 1 ATOM 7656 N N . GLY B 2 339 ? 28.784 1.726 -18.577 1.00 169.05 ? 1095 GLY B N 1 ATOM 7657 C CA . GLY B 2 339 ? 29.945 1.346 -17.803 1.00 174.25 ? 1095 GLY B CA 1 ATOM 7658 C C . GLY B 2 339 ? 30.135 2.206 -16.565 1.00 172.63 ? 1095 GLY B C 1 ATOM 7659 O O . GLY B 2 339 ? 29.385 3.141 -16.281 1.00 169.80 ? 1095 GLY B O 1 ATOM 7660 N N . SER B 2 340 ? 31.178 1.871 -15.812 1.00 172.66 ? 1096 SER B N 1 ATOM 7661 C CA . SER B 2 340 ? 31.518 2.637 -14.618 1.00 168.57 ? 1096 SER B CA 1 ATOM 7662 C C . SER B 2 340 ? 32.197 3.946 -15.008 1.00 166.36 ? 1096 SER B C 1 ATOM 7663 O O . SER B 2 340 ? 33.193 3.929 -15.738 1.00 173.47 ? 1096 SER B O 1 ATOM 7664 C CB . SER B 2 340 ? 32.433 1.827 -13.704 1.00 170.09 ? 1096 SER B CB 1 ATOM 7665 O OG . SER B 2 340 ? 32.719 2.537 -12.512 1.00 171.08 ? 1096 SER B OG 1 ATOM 7666 N N . PRO B 2 341 ? 31.690 5.091 -14.542 1.00 159.73 ? 1097 PRO B N 1 ATOM 7667 C CA . PRO B 2 341 ? 32.358 6.366 -14.854 1.00 158.71 ? 1097 PRO B CA 1 ATOM 7668 C C . PRO B 2 341 ? 33.667 6.564 -14.109 1.00 168.92 ? 1097 PRO B C 1 ATOM 7669 O O . PRO B 2 341 ? 34.647 7.038 -14.696 1.00 166.18 ? 1097 PRO B O 1 ATOM 7670 C CB . PRO B 2 341 ? 31.313 7.415 -14.439 1.00 157.60 ? 1097 PRO B CB 1 ATOM 7671 C CG . PRO B 2 341 ? 30.005 6.685 -14.452 1.00 153.14 ? 1097 PRO B CG 1 ATOM 7672 C CD . PRO B 2 341 ? 30.343 5.298 -13.988 1.00 152.76 ? 1097 PRO B CD 1 ATOM 7673 N N . GLU B 2 342 ? 33.693 6.226 -12.819 1.00 176.98 ? 1098 GLU B N 1 ATOM 7674 C CA . GLU B 2 342 ? 34.858 6.475 -11.973 1.00 183.17 ? 1098 GLU B CA 1 ATOM 7675 C C . GLU B 2 342 ? 36.117 5.776 -12.481 1.00 199.20 ? 1098 GLU B C 1 ATOM 7676 O O . GLU B 2 342 ? 37.220 6.327 -12.379 1.00 213.36 ? 1098 GLU B O 1 ATOM 7677 C CB . GLU B 2 342 ? 34.548 6.041 -10.540 1.00 176.77 ? 1098 GLU B CB 1 ATOM 7678 C CG . GLU B 2 342 ? 33.473 6.882 -9.869 1.00 179.45 ? 1098 GLU B CG 1 ATOM 7679 C CD . GLU B 2 342 ? 33.334 6.585 -8.390 1.00 198.86 ? 1098 GLU B CD 1 ATOM 7680 O OE1 . GLU B 2 342 ? 32.943 5.450 -8.046 1.00 207.51 ? 1098 GLU B OE1 1 ATOM 7681 O OE2 . GLU B 2 342 ? 33.611 7.486 -7.572 1.00 210.70 ? 1098 GLU B OE2 1 ATOM 7682 N N . LYS B 2 343 ? 35.982 4.560 -13.016 1.00 196.81 ? 1099 LYS B N 1 ATOM 7683 C CA . LYS B 2 343 ? 37.124 3.898 -13.649 1.00 198.24 ? 1099 LYS B CA 1 ATOM 7684 C C . LYS B 2 343 ? 37.707 4.707 -14.807 1.00 215.21 ? 1099 LYS B C 1 ATOM 7685 O O . LYS B 2 343 ? 38.933 4.816 -14.933 1.00 229.69 ? 1099 LYS B O 1 ATOM 7686 C CB . LYS B 2 343 ? 36.727 2.502 -14.131 1.00 183.63 ? 1099 LYS B CB 1 ATOM 7687 C CG . LYS B 2 343 ? 36.434 1.504 -13.020 1.00 181.23 ? 1099 LYS B CG 1 ATOM 7688 C CD . LYS B 2 343 ? 36.068 0.143 -13.597 1.00 174.84 ? 1099 LYS B CD 1 ATOM 7689 C CE . LYS B 2 343 ? 35.587 -0.814 -12.518 1.00 163.37 ? 1099 LYS B CE 1 ATOM 7690 N NZ . LYS B 2 343 ? 36.688 -1.198 -11.592 1.00 166.37 ? 1099 LYS B NZ 1 ATOM 7691 N N . LEU B 2 344 ? 36.858 5.273 -15.667 1.00 210.38 ? 1100 LEU B N 1 ATOM 7692 C CA . LEU B 2 344 ? 37.356 6.168 -16.712 1.00 200.57 ? 1100 LEU B CA 1 ATOM 7693 C C . LEU B 2 344 ? 37.984 7.436 -16.140 1.00 212.29 ? 1100 LEU B C 1 ATOM 7694 O O . LEU B 2 344 ? 39.005 7.913 -16.650 1.00 228.91 ? 1100 LEU B O 1 ATOM 7695 C CB . LEU B 2 344 ? 36.232 6.520 -17.687 1.00 186.39 ? 1100 LEU B CB 1 ATOM 7696 C CG . LEU B 2 344 ? 35.588 5.351 -18.436 1.00 178.22 ? 1100 LEU B CG 1 ATOM 7697 C CD1 . LEU B 2 344 ? 34.462 5.838 -19.337 1.00 178.73 ? 1100 LEU B CD1 1 ATOM 7698 C CD2 . LEU B 2 344 ? 36.636 4.601 -19.244 1.00 164.24 ? 1100 LEU B CD2 1 ATOM 7699 N N . GLN B 2 345 ? 37.383 8.004 -15.093 1.00 206.97 ? 1101 GLN B N 1 ATOM 7700 C CA . GLN B 2 345 ? 37.979 9.151 -14.408 1.00 204.35 ? 1101 GLN B CA 1 ATOM 7701 C C . GLN B 2 345 ? 39.372 8.845 -13.859 1.00 206.07 ? 1101 GLN B C 1 ATOM 7702 O O . GLN B 2 345 ? 40.289 9.667 -13.979 1.00 201.70 ? 1101 GLN B O 1 ATOM 7703 C CB . GLN B 2 345 ? 37.058 9.613 -13.277 1.00 196.70 ? 1101 GLN B CB 1 ATOM 7704 C CG . GLN B 2 345 ? 35.695 10.108 -13.739 1.00 191.28 ? 1101 GLN B CG 1 ATOM 7705 C CD . GLN B 2 345 ? 34.749 10.380 -12.584 1.00 188.49 ? 1101 GLN B CD 1 ATOM 7706 O OE1 . GLN B 2 345 ? 35.112 10.222 -11.418 1.00 176.26 ? 1101 GLN B OE1 1 ATOM 7707 N NE2 . GLN B 2 345 ? 33.527 10.787 -12.904 1.00 191.58 ? 1101 GLN B NE2 1 ATOM 7708 N N . GLU B 2 346 ? 39.546 7.674 -13.245 1.00 208.41 ? 1102 GLU B N 1 ATOM 7709 C CA . GLU B 2 346 ? 40.872 7.217 -12.831 1.00 210.74 ? 1102 GLU B CA 1 ATOM 7710 C C . GLU B 2 346 ? 41.837 7.032 -14.002 1.00 210.87 ? 1102 GLU B C 1 ATOM 7711 O O . GLU B 2 346 ? 43.007 7.424 -13.915 1.00 211.43 ? 1102 GLU B O 1 ATOM 7712 C CB . GLU B 2 346 ? 40.740 5.907 -12.056 1.00 208.77 ? 1102 GLU B CB 1 ATOM 7713 C CG . GLU B 2 346 ? 40.190 6.049 -10.649 1.00 205.08 ? 1102 GLU B CG 1 ATOM 7714 C CD . GLU B 2 346 ? 39.886 4.706 -10.014 1.00 207.83 ? 1102 GLU B CD 1 ATOM 7715 O OE1 . GLU B 2 346 ? 40.143 3.670 -10.663 1.00 210.60 ? 1102 GLU B OE1 1 ATOM 7716 O OE2 . GLU B 2 346 ? 39.385 4.684 -8.871 1.00 214.75 ? 1102 GLU B OE2 1 ATOM 7717 N N . THR B 2 347 ? 41.371 6.434 -15.101 1.00 210.91 ? 1103 THR B N 1 ATOM 7718 C CA . THR B 2 347 ? 42.221 6.234 -16.276 1.00 214.45 ? 1103 THR B CA 1 ATOM 7719 C C . THR B 2 347 ? 42.750 7.540 -16.866 1.00 210.63 ? 1103 THR B C 1 ATOM 7720 O O . THR B 2 347 ? 43.935 7.635 -17.208 1.00 207.03 ? 1103 THR B O 1 ATOM 7721 C CB . THR B 2 347 ? 41.451 5.450 -17.340 1.00 220.86 ? 1103 THR B CB 1 ATOM 7722 O OG1 . THR B 2 347 ? 41.060 4.177 -16.810 1.00 229.21 ? 1103 THR B OG1 1 ATOM 7723 C CG2 . THR B 2 347 ? 42.310 5.234 -18.578 1.00 217.20 ? 1103 THR B CG2 1 ATOM 7724 N N . SER B 2 348 ? 41.897 8.555 -16.999 1.00 214.83 ? 1104 SER B N 1 ATOM 7725 C CA . SER B 2 348 ? 42.373 9.874 -17.413 1.00 223.69 ? 1104 SER B CA 1 ATOM 7726 C C . SER B 2 348 ? 43.344 10.490 -16.408 1.00 228.41 ? 1104 SER B C 1 ATOM 7727 O O . SER B 2 348 ? 44.351 11.092 -16.802 1.00 237.97 ? 1104 SER B O 1 ATOM 7728 C CB . SER B 2 348 ? 41.184 10.807 -17.641 1.00 232.51 ? 1104 SER B CB 1 ATOM 7729 O OG . SER B 2 348 ? 40.397 10.927 -16.469 1.00 243.18 ? 1104 SER B OG 1 ATOM 7730 N N . ASN B 2 349 ? 43.057 10.362 -15.112 1.00 220.10 ? 1105 ASN B N 1 ATOM 7731 C CA . ASN B 2 349 ? 43.984 10.828 -14.080 1.00 218.78 ? 1105 ASN B CA 1 ATOM 7732 C C . ASN B 2 349 ? 45.371 10.195 -14.191 1.00 225.62 ? 1105 ASN B C 1 ATOM 7733 O O . ASN B 2 349 ? 46.384 10.877 -13.998 1.00 240.11 ? 1105 ASN B O 1 ATOM 7734 C CB . ASN B 2 349 ? 43.389 10.562 -12.696 1.00 206.49 ? 1105 ASN B CB 1 ATOM 7735 C CG . ASN B 2 349 ? 44.072 11.361 -11.602 1.00 207.26 ? 1105 ASN B CG 1 ATOM 7736 O OD1 . ASN B 2 349 ? 44.772 12.338 -11.873 1.00 210.84 ? 1105 ASN B OD1 1 ATOM 7737 N ND2 . ASN B 2 349 ? 43.869 10.951 -10.355 1.00 207.88 ? 1105 ASN B ND2 1 ATOM 7738 N N . TRP B 2 350 ? 45.442 8.894 -14.483 1.00 214.63 ? 1106 TRP B N 1 ATOM 7739 C CA . TRP B 2 350 ? 46.737 8.247 -14.703 1.00 210.26 ? 1106 TRP B CA 1 ATOM 7740 C C . TRP B 2 350 ? 47.512 8.859 -15.869 1.00 219.21 ? 1106 TRP B C 1 ATOM 7741 O O . TRP B 2 350 ? 48.735 9.023 -15.787 1.00 224.28 ? 1106 TRP B O 1 ATOM 7742 C CB . TRP B 2 350 ? 46.534 6.746 -14.915 1.00 205.23 ? 1106 TRP B CB 1 ATOM 7743 C CG . TRP B 2 350 ? 47.811 5.958 -15.002 1.00 208.98 ? 1106 TRP B CG 1 ATOM 7744 C CD1 . TRP B 2 350 ? 48.442 5.314 -13.978 1.00 212.02 ? 1106 TRP B CD1 1 ATOM 7745 C CD2 . TRP B 2 350 ? 48.592 5.703 -16.177 1.00 210.15 ? 1106 TRP B CD2 1 ATOM 7746 N NE1 . TRP B 2 350 ? 49.576 4.690 -14.437 1.00 215.10 ? 1106 TRP B NE1 1 ATOM 7747 C CE2 . TRP B 2 350 ? 49.691 4.913 -15.784 1.00 214.03 ? 1106 TRP B CE2 1 ATOM 7748 C CE3 . TRP B 2 350 ? 48.474 6.072 -17.520 1.00 208.46 ? 1106 TRP B CE3 1 ATOM 7749 C CZ2 . TRP B 2 350 ? 50.663 4.483 -16.684 1.00 216.26 ? 1106 TRP B CZ2 1 ATOM 7750 C CZ3 . TRP B 2 350 ? 49.441 5.645 -18.413 1.00 210.65 ? 1106 TRP B CZ3 1 ATOM 7751 C CH2 . TRP B 2 350 ? 50.521 4.860 -17.991 1.00 214.51 ? 1106 TRP B CH2 1 ATOM 7752 N N . LEU B 2 351 ? 46.826 9.193 -16.965 1.00 224.63 ? 1107 LEU B N 1 ATOM 7753 C CA . LEU B 2 351 ? 47.478 9.880 -18.082 1.00 229.35 ? 1107 LEU B CA 1 ATOM 7754 C C . LEU B 2 351 ? 48.022 11.254 -17.699 1.00 242.64 ? 1107 LEU B C 1 ATOM 7755 O O . LEU B 2 351 ? 49.054 11.679 -18.234 1.00 247.81 ? 1107 LEU B O 1 ATOM 7756 C CB . LEU B 2 351 ? 46.515 9.995 -19.264 1.00 211.28 ? 1107 LEU B CB 1 ATOM 7757 C CG . LEU B 2 351 ? 46.202 8.673 -19.971 1.00 200.27 ? 1107 LEU B CG 1 ATOM 7758 C CD1 . LEU B 2 351 ? 45.030 8.829 -20.923 1.00 195.21 ? 1107 LEU B CD1 1 ATOM 7759 C CD2 . LEU B 2 351 ? 47.428 8.150 -20.705 1.00 203.35 ? 1107 LEU B CD2 1 ATOM 7760 N N . LEU B 2 352 ? 47.339 11.970 -16.802 1.00 246.02 ? 1108 LEU B N 1 ATOM 7761 C CA . LEU B 2 352 ? 47.848 13.249 -16.307 1.00 251.62 ? 1108 LEU B CA 1 ATOM 7762 C C . LEU B 2 352 ? 49.247 13.132 -15.706 1.00 255.48 ? 1108 LEU B C 1 ATOM 7763 O O . LEU B 2 352 ? 50.068 14.044 -15.861 1.00 260.96 ? 1108 LEU B O 1 ATOM 7764 C CB . LEU B 2 352 ? 46.880 13.846 -15.285 1.00 247.63 ? 1108 LEU B CB 1 ATOM 7765 C CG . LEU B 2 352 ? 45.436 14.040 -15.746 1.00 237.12 ? 1108 LEU B CG 1 ATOM 7766 C CD1 . LEU B 2 352 ? 44.624 14.732 -14.664 1.00 237.74 ? 1108 LEU B CD1 1 ATOM 7767 C CD2 . LEU B 2 352 ? 45.392 14.832 -17.045 1.00 233.20 ? 1108 LEU B CD2 1 ATOM 7768 N N . SER B 2 353 ? 49.545 12.029 -15.022 1.00 243.85 ? 1109 SER B N 1 ATOM 7769 C CA . SER B 2 353 ? 50.874 11.840 -14.451 1.00 234.91 ? 1109 SER B CA 1 ATOM 7770 C C . SER B 2 353 ? 51.866 11.222 -15.431 1.00 231.36 ? 1109 SER B C 1 ATOM 7771 O O . SER B 2 353 ? 52.973 10.855 -15.024 1.00 236.04 ? 1109 SER B O 1 ATOM 7772 C CB . SER B 2 353 ? 50.789 10.977 -13.189 1.00 229.99 ? 1109 SER B CB 1 ATOM 7773 O OG . SER B 2 353 ? 50.145 9.744 -13.455 1.00 225.26 ? 1109 SER B OG 1 ATOM 7774 N N . GLN B 2 354 ? 51.497 11.102 -16.705 1.00 229.36 ? 1110 GLN B N 1 ATOM 7775 C CA . GLN B 2 354 ? 52.447 10.792 -17.765 1.00 229.92 ? 1110 GLN B CA 1 ATOM 7776 C C . GLN B 2 354 ? 52.864 12.033 -18.540 1.00 233.97 ? 1110 GLN B C 1 ATOM 7777 O O . GLN B 2 354 ? 53.753 11.947 -19.395 1.00 235.26 ? 1110 GLN B O 1 ATOM 7778 C CB . GLN B 2 354 ? 51.860 9.754 -18.729 1.00 225.25 ? 1110 GLN B CB 1 ATOM 7779 C CG . GLN B 2 354 ? 51.422 8.461 -18.061 1.00 224.58 ? 1110 GLN B CG 1 ATOM 7780 C CD . GLN B 2 354 ? 52.313 8.070 -16.895 1.00 227.00 ? 1110 GLN B CD 1 ATOM 7781 O OE1 . GLN B 2 354 ? 53.507 7.823 -17.067 1.00 231.43 ? 1110 GLN B OE1 1 ATOM 7782 N NE2 . GLN B 2 354 ? 51.734 8.011 -15.702 1.00 226.16 ? 1110 GLN B NE2 1 ATOM 7783 N N . GLN B 2 355 ? 52.242 13.175 -18.258 1.00 235.18 ? 1111 GLN B N 1 ATOM 7784 C CA . GLN B 2 355 ? 52.669 14.448 -18.814 1.00 234.52 ? 1111 GLN B CA 1 ATOM 7785 C C . GLN B 2 355 ? 53.947 14.918 -18.129 1.00 241.44 ? 1111 GLN B C 1 ATOM 7786 O O . GLN B 2 355 ? 54.166 14.678 -16.939 1.00 243.71 ? 1111 GLN B O 1 ATOM 7787 C CB . GLN B 2 355 ? 51.564 15.492 -18.645 1.00 231.78 ? 1111 GLN B CB 1 ATOM 7788 C CG . GLN B 2 355 ? 51.718 16.734 -19.503 1.00 233.12 ? 1111 GLN B CG 1 ATOM 7789 C CD . GLN B 2 355 ? 50.485 17.616 -19.462 1.00 229.62 ? 1111 GLN B CD 1 ATOM 7790 O OE1 . GLN B 2 355 ? 49.985 17.952 -18.388 1.00 229.64 ? 1111 GLN B OE1 1 ATOM 7791 N NE2 . GLN B 2 355 ? 49.986 17.994 -20.633 1.00 226.74 ? 1111 GLN B NE2 1 ATOM 7792 N N . GLN B 2 356 ? 54.797 15.593 -18.894 1.00 247.24 ? 1112 GLN B N 1 ATOM 7793 C CA . GLN B 2 356 ? 56.044 16.123 -18.363 1.00 253.26 ? 1112 GLN B CA 1 ATOM 7794 C C . GLN B 2 356 ? 55.790 17.518 -17.789 1.00 253.70 ? 1112 GLN B C 1 ATOM 7795 O O . GLN B 2 356 ? 54.649 17.879 -17.487 1.00 250.44 ? 1112 GLN B O 1 ATOM 7796 C CB . GLN B 2 356 ? 57.116 16.120 -19.459 1.00 254.96 ? 1112 GLN B CB 1 ATOM 7797 C CG . GLN B 2 356 ? 57.401 14.748 -20.047 1.00 253.43 ? 1112 GLN B CG 1 ATOM 7798 C CD . GLN B 2 356 ? 58.436 14.792 -21.156 1.00 256.61 ? 1112 GLN B CD 1 ATOM 7799 O OE1 . GLN B 2 356 ? 58.114 14.601 -22.328 1.00 253.43 ? 1112 GLN B OE1 1 ATOM 7800 N NE2 . GLN B 2 356 ? 59.686 15.048 -20.789 1.00 263.10 ? 1112 GLN B NE2 1 ATOM 7801 N N . ALA B 2 357 ? 56.850 18.312 -17.622 1.00 259.82 ? 1113 ALA B N 1 ATOM 7802 C CA . ALA B 2 357 ? 56.689 19.660 -17.088 1.00 262.11 ? 1113 ALA B CA 1 ATOM 7803 C C . ALA B 2 357 ? 55.833 20.514 -18.015 1.00 258.36 ? 1113 ALA B C 1 ATOM 7804 O O . ALA B 2 357 ? 54.929 21.228 -17.566 1.00 256.37 ? 1113 ALA B O 1 ATOM 7805 C CB . ALA B 2 357 ? 58.057 20.304 -16.865 1.00 269.59 ? 1113 ALA B CB 1 ATOM 7806 N N . ASP B 2 358 ? 56.108 20.451 -19.317 1.00 257.51 ? 1114 ASP B N 1 ATOM 7807 C CA . ASP B 2 358 ? 55.263 21.102 -20.308 1.00 259.84 ? 1114 ASP B CA 1 ATOM 7808 C C . ASP B 2 358 ? 54.134 20.162 -20.723 1.00 257.51 ? 1114 ASP B C 1 ATOM 7809 O O . ASP B 2 358 ? 53.651 19.370 -19.907 1.00 256.30 ? 1114 ASP B O 1 ATOM 7810 C CB . ASP B 2 358 ? 56.102 21.531 -21.515 1.00 268.51 ? 1114 ASP B CB 1 ATOM 7811 C CG . ASP B 2 358 ? 55.496 22.704 -22.264 1.00 269.25 ? 1114 ASP B CG 1 ATOM 7812 O OD1 . ASP B 2 358 ? 54.370 23.118 -21.918 1.00 264.64 ? 1114 ASP B OD1 1 ATOM 7813 O OD2 . ASP B 2 358 ? 56.154 23.217 -23.195 1.00 271.98 ? 1114 ASP B OD2 1 ATOM 7814 N N . GLY B 2 359 ? 53.703 20.245 -21.979 1.00 256.85 ? 1115 GLY B N 1 ATOM 7815 C CA . GLY B 2 359 ? 52.578 19.467 -22.467 1.00 250.46 ? 1115 GLY B CA 1 ATOM 7816 C C . GLY B 2 359 ? 52.909 18.075 -22.972 1.00 251.86 ? 1115 GLY B C 1 ATOM 7817 O O . GLY B 2 359 ? 52.015 17.241 -23.136 1.00 253.02 ? 1115 GLY B O 1 ATOM 7818 N N . SER B 2 360 ? 54.190 17.821 -23.233 1.00 250.58 ? 1116 SER B N 1 ATOM 7819 C CA . SER B 2 360 ? 54.627 16.564 -23.833 1.00 241.59 ? 1116 SER B CA 1 ATOM 7820 C C . SER B 2 360 ? 54.265 15.342 -22.992 1.00 237.16 ? 1116 SER B C 1 ATOM 7821 O O . SER B 2 360 ? 54.298 15.376 -21.758 1.00 238.81 ? 1116 SER B O 1 ATOM 7822 C CB . SER B 2 360 ? 56.139 16.600 -24.065 1.00 245.58 ? 1116 SER B CB 1 ATOM 7823 O OG . SER B 2 360 ? 56.594 15.383 -24.630 1.00 245.19 ? 1116 SER B OG 1 ATOM 7824 N N . PHE B 2 361 ? 53.917 14.255 -23.684 1.00 233.43 ? 1117 PHE B N 1 ATOM 7825 C CA . PHE B 2 361 ? 53.619 12.957 -23.094 1.00 231.12 ? 1117 PHE B CA 1 ATOM 7826 C C . PHE B 2 361 ? 54.563 11.916 -23.684 1.00 233.04 ? 1117 PHE B C 1 ATOM 7827 O O . PHE B 2 361 ? 55.013 12.046 -24.826 1.00 233.89 ? 1117 PHE B O 1 ATOM 7828 C CB . PHE B 2 361 ? 52.172 12.502 -23.365 1.00 224.35 ? 1117 PHE B CB 1 ATOM 7829 C CG . PHE B 2 361 ? 51.114 13.402 -22.792 1.00 221.96 ? 1117 PHE B CG 1 ATOM 7830 C CD1 . PHE B 2 361 ? 50.565 13.139 -21.547 1.00 220.84 ? 1117 PHE B CD1 1 ATOM 7831 C CD2 . PHE B 2 361 ? 50.633 14.481 -23.515 1.00 220.76 ? 1117 PHE B CD2 1 ATOM 7832 C CE1 . PHE B 2 361 ? 49.578 13.950 -21.023 1.00 218.73 ? 1117 PHE B CE1 1 ATOM 7833 C CE2 . PHE B 2 361 ? 49.645 15.296 -22.994 1.00 218.64 ? 1117 PHE B CE2 1 ATOM 7834 C CZ . PHE B 2 361 ? 49.119 15.031 -21.747 1.00 217.65 ? 1117 PHE B CZ 1 ATOM 7835 N N . GLN B 2 362 ? 54.868 10.879 -22.902 1.00 233.86 ? 1118 GLN B N 1 ATOM 7836 C CA . GLN B 2 362 ? 55.694 9.780 -23.387 1.00 235.49 ? 1118 GLN B CA 1 ATOM 7837 C C . GLN B 2 362 ? 55.128 8.449 -22.907 1.00 232.02 ? 1118 GLN B C 1 ATOM 7838 O O . GLN B 2 362 ? 54.339 8.386 -21.962 1.00 229.65 ? 1118 GLN B O 1 ATOM 7839 C CB . GLN B 2 362 ? 57.156 9.931 -22.944 1.00 242.46 ? 1118 GLN B CB 1 ATOM 7840 C CG . GLN B 2 362 ? 57.896 11.060 -23.644 1.00 246.31 ? 1118 GLN B CG 1 ATOM 7841 C CD . GLN B 2 362 ? 59.370 11.101 -23.296 1.00 253.33 ? 1118 GLN B CD 1 ATOM 7842 O OE1 . GLN B 2 362 ? 60.083 10.110 -23.448 1.00 255.19 ? 1118 GLN B OE1 1 ATOM 7843 N NE2 . GLN B 2 362 ? 59.835 12.254 -22.828 1.00 257.43 ? 1118 GLN B NE2 1 ATOM 7844 N N . ASP B 2 363 ? 55.549 7.378 -23.582 1.00 231.89 ? 1119 ASP B N 1 ATOM 7845 C CA . ASP B 2 363 ? 55.129 6.015 -23.264 1.00 228.93 ? 1119 ASP B CA 1 ATOM 7846 C C . ASP B 2 363 ? 56.302 5.192 -22.748 1.00 233.60 ? 1119 ASP B C 1 ATOM 7847 O O . ASP B 2 363 ? 57.252 4.938 -23.506 1.00 236.70 ? 1119 ASP B O 1 ATOM 7848 C CB . ASP B 2 363 ? 54.516 5.349 -24.497 1.00 224.46 ? 1119 ASP B CB 1 ATOM 7849 C CG . ASP B 2 363 ? 53.746 4.083 -24.160 1.00 220.28 ? 1119 ASP B CG 1 ATOM 7850 O OD1 . ASP B 2 363 ? 53.981 3.495 -23.083 1.00 221.68 ? 1119 ASP B OD1 1 ATOM 7851 O OD2 . ASP B 2 363 ? 52.900 3.672 -24.980 1.00 215.68 ? 1119 ASP B OD2 1 ATOM 7852 N N . PRO B 2 364 ? 56.292 4.754 -21.487 1.00 236.06 ? 1120 PRO B N 1 ATOM 7853 C CA . PRO B 2 364 ? 57.430 3.998 -20.947 1.00 241.36 ? 1120 PRO B CA 1 ATOM 7854 C C . PRO B 2 364 ? 57.479 2.531 -21.359 1.00 242.12 ? 1120 PRO B C 1 ATOM 7855 O O . PRO B 2 364 ? 58.451 1.851 -21.010 1.00 241.59 ? 1120 PRO B O 1 ATOM 7856 C CB . PRO B 2 364 ? 57.231 4.129 -19.429 1.00 240.25 ? 1120 PRO B CB 1 ATOM 7857 C CG . PRO B 2 364 ? 55.755 4.226 -19.270 1.00 234.07 ? 1120 PRO B CG 1 ATOM 7858 C CD . PRO B 2 364 ? 55.275 5.027 -20.457 1.00 231.49 ? 1120 PRO B CD 1 ATOM 7859 N N . CYS B 2 365 ? 56.480 2.022 -22.092 1.00 240.93 ? 1121 CYS B N 1 ATOM 7860 C CA . CYS B 2 365 ? 56.448 0.620 -22.506 1.00 241.04 ? 1121 CYS B CA 1 ATOM 7861 C C . CYS B 2 365 ? 55.360 0.404 -23.556 1.00 239.40 ? 1121 CYS B C 1 ATOM 7862 O O . CYS B 2 365 ? 54.274 -0.093 -23.231 1.00 241.15 ? 1121 CYS B O 1 ATOM 7863 C CB . CYS B 2 365 ? 56.213 -0.289 -21.296 1.00 231.23 ? 1121 CYS B CB 1 ATOM 7864 S SG . CYS B 2 365 ? 56.499 -2.050 -21.594 1.00 228.84 ? 1121 CYS B SG 1 ATOM 7865 N N . PRO B 2 366 ? 55.611 0.766 -24.815 1.00 229.26 ? 1122 PRO B N 1 ATOM 7866 C CA . PRO B 2 366 ? 54.578 0.656 -25.858 1.00 222.42 ? 1122 PRO B CA 1 ATOM 7867 C C . PRO B 2 366 ? 54.080 -0.766 -26.094 1.00 215.71 ? 1122 PRO B C 1 ATOM 7868 O O . PRO B 2 366 ? 54.629 -1.760 -25.616 1.00 217.58 ? 1122 PRO B O 1 ATOM 7869 C CB . PRO B 2 366 ? 55.283 1.213 -27.098 1.00 221.63 ? 1122 PRO B CB 1 ATOM 7870 C CG . PRO B 2 366 ? 56.720 0.892 -26.868 1.00 227.65 ? 1122 PRO B CG 1 ATOM 7871 C CD . PRO B 2 366 ? 56.926 1.106 -25.386 1.00 229.91 ? 1122 PRO B CD 1 ATOM 7872 N N . VAL B 2 367 ? 52.979 -0.829 -26.851 1.00 210.61 ? 1123 VAL B N 1 ATOM 7873 C CA . VAL B 2 367 ? 52.425 -2.083 -27.355 1.00 207.08 ? 1123 VAL B CA 1 ATOM 7874 C C . VAL B 2 367 ? 53.441 -2.906 -28.153 1.00 210.12 ? 1123 VAL B C 1 ATOM 7875 O O . VAL B 2 367 ? 54.364 -2.372 -28.782 1.00 222.93 ? 1123 VAL B O 1 ATOM 7876 C CB . VAL B 2 367 ? 51.173 -1.803 -28.205 1.00 201.81 ? 1123 VAL B CB 1 ATOM 7877 C CG1 . VAL B 2 367 ? 50.093 -1.151 -27.355 1.00 198.61 ? 1123 VAL B CG1 1 ATOM 7878 C CG2 . VAL B 2 367 ? 51.523 -0.925 -29.395 1.00 203.17 ? 1123 VAL B CG2 1 ATOM 7879 N N . LEU B 2 368 ? 53.262 -4.232 -28.110 1.00 208.52 ? 1124 LEU B N 1 ATOM 7880 C CA . LEU B 2 368 ? 54.173 -5.159 -28.781 1.00 211.31 ? 1124 LEU B CA 1 ATOM 7881 C C . LEU B 2 368 ? 54.173 -4.993 -30.297 1.00 215.27 ? 1124 LEU B C 1 ATOM 7882 O O . LEU B 2 368 ? 55.238 -5.009 -30.925 1.00 226.32 ? 1124 LEU B O 1 ATOM 7883 C CB . LEU B 2 368 ? 53.816 -6.602 -28.419 1.00 209.19 ? 1124 LEU B CB 1 ATOM 7884 C CG . LEU B 2 368 ? 54.688 -7.691 -29.062 1.00 211.89 ? 1124 LEU B CG 1 ATOM 7885 C CD1 . LEU B 2 368 ? 56.163 -7.556 -28.729 1.00 218.35 ? 1124 LEU B CD1 1 ATOM 7886 C CD2 . LEU B 2 368 ? 54.178 -9.077 -28.676 1.00 209.27 ? 1124 LEU B CD2 1 ATOM 7887 N N . ASP B 2 369 ? 53.000 -4.835 -30.906 1.00 207.52 ? 1125 ASP B N 1 ATOM 7888 C CA . ASP B 2 369 ? 52.891 -4.731 -32.356 1.00 204.80 ? 1125 ASP B CA 1 ATOM 7889 C C . ASP B 2 369 ? 52.599 -3.298 -32.779 1.00 204.34 ? 1125 ASP B C 1 ATOM 7890 O O . ASP B 2 369 ? 51.678 -2.662 -32.255 1.00 201.30 ? 1125 ASP B O 1 ATOM 7891 C CB . ASP B 2 369 ? 51.796 -5.663 -32.884 1.00 199.80 ? 1125 ASP B CB 1 ATOM 7892 C CG . ASP B 2 369 ? 52.170 -7.131 -32.772 1.00 204.44 ? 1125 ASP B CG 1 ATOM 7893 O OD1 . ASP B 2 369 ? 53.372 -7.451 -32.884 1.00 210.56 ? 1125 ASP B OD1 1 ATOM 7894 O OD2 . ASP B 2 369 ? 51.261 -7.966 -32.577 1.00 199.27 ? 1125 ASP B OD2 1 ATOM 7895 N N . ARG B 2 370 ? 53.388 -2.804 -33.737 1.00 207.48 ? 1126 ARG B N 1 ATOM 7896 C CA . ARG B 2 370 ? 53.277 -1.437 -34.231 1.00 207.74 ? 1126 ARG B CA 1 ATOM 7897 C C . ARG B 2 370 ? 52.058 -1.235 -35.123 1.00 202.83 ? 1126 ARG B C 1 ATOM 7898 O O . ARG B 2 370 ? 51.705 -0.087 -35.411 1.00 209.78 ? 1126 ARG B O 1 ATOM 7899 C CB . ARG B 2 370 ? 54.544 -1.074 -35.009 1.00 212.85 ? 1126 ARG B CB 1 ATOM 7900 C CG . ARG B 2 370 ? 55.762 -0.771 -34.145 1.00 218.32 ? 1126 ARG B CG 1 ATOM 7901 C CD . ARG B 2 370 ? 55.581 0.438 -33.247 1.00 218.75 ? 1126 ARG B CD 1 ATOM 7902 N NE . ARG B 2 370 ? 56.870 0.942 -32.781 1.00 227.26 ? 1126 ARG B NE 1 ATOM 7903 C CZ . ARG B 2 370 ? 57.093 2.178 -32.349 1.00 232.21 ? 1126 ARG B CZ 1 ATOM 7904 N NH1 . ARG B 2 370 ? 56.076 2.983 -32.076 1.00 230.42 ? 1126 ARG B NH1 1 ATOM 7905 N NH2 . ARG B 2 370 ? 58.318 2.531 -31.980 1.00 232.59 ? 1126 ARG B NH2 1 ATOM 7906 N N . SER B 2 371 ? 51.428 -2.325 -35.574 1.00 199.98 ? 1127 SER B N 1 ATOM 7907 C CA . SER B 2 371 ? 50.207 -2.241 -36.373 1.00 203.75 ? 1127 SER B CA 1 ATOM 7908 C C . SER B 2 371 ? 49.098 -1.478 -35.656 1.00 213.89 ? 1127 SER B C 1 ATOM 7909 O O . SER B 2 371 ? 48.319 -0.757 -36.292 1.00 213.92 ? 1127 SER B O 1 ATOM 7910 C CB . SER B 2 371 ? 49.736 -3.647 -36.749 1.00 194.52 ? 1127 SER B CB 1 ATOM 7911 O OG . SER B 2 371 ? 49.612 -4.471 -35.603 1.00 191.53 ? 1127 SER B OG 1 ATOM 7912 N N . MET B 2 372 ? 49.001 -1.634 -34.333 1.00 218.50 ? 1128 MET B N 1 ATOM 7913 C CA . MET B 2 372 ? 48.085 -0.809 -33.547 1.00 210.90 ? 1128 MET B CA 1 ATOM 7914 C C . MET B 2 372 ? 48.379 0.678 -33.706 1.00 210.76 ? 1128 MET B C 1 ATOM 7915 O O . MET B 2 372 ? 47.454 1.497 -33.754 1.00 187.94 ? 1128 MET B O 1 ATOM 7916 C CB . MET B 2 372 ? 48.149 -1.212 -32.075 1.00 206.00 ? 1128 MET B CB 1 ATOM 7917 C CG . MET B 2 372 ? 47.543 -2.570 -31.781 1.00 199.63 ? 1128 MET B CG 1 ATOM 7918 S SD . MET B 2 372 ? 47.242 -2.813 -30.022 1.00 200.66 ? 1128 MET B SD 1 ATOM 7919 C CE . MET B 2 372 ? 45.692 -1.934 -29.833 1.00 180.52 ? 1128 MET B CE 1 ATOM 7920 N N . GLN B 2 373 ? 49.652 1.047 -33.800 1.00 228.35 ? 1129 GLN B N 1 ATOM 7921 C CA . GLN B 2 373 ? 50.053 2.446 -33.774 1.00 224.71 ? 1129 GLN B CA 1 ATOM 7922 C C . GLN B 2 373 ? 50.203 3.037 -35.170 1.00 219.15 ? 1129 GLN B C 1 ATOM 7923 O O . GLN B 2 373 ? 50.525 4.224 -35.295 1.00 206.26 ? 1129 GLN B O 1 ATOM 7924 C CB . GLN B 2 373 ? 51.372 2.600 -33.006 1.00 218.88 ? 1129 GLN B CB 1 ATOM 7925 C CG . GLN B 2 373 ? 51.376 1.939 -31.633 1.00 204.13 ? 1129 GLN B CG 1 ATOM 7926 C CD . GLN B 2 373 ? 52.598 2.304 -30.809 1.00 209.22 ? 1129 GLN B CD 1 ATOM 7927 O OE1 . GLN B 2 373 ? 53.730 2.027 -31.201 1.00 213.33 ? 1129 GLN B OE1 1 ATOM 7928 N NE2 . GLN B 2 373 ? 52.372 2.922 -29.656 1.00 209.52 ? 1129 GLN B NE2 1 ATOM 7929 N N . GLY B 2 374 ? 49.979 2.243 -36.213 1.00 221.92 ? 1130 GLY B N 1 ATOM 7930 C CA . GLY B 2 374 ? 50.036 2.740 -37.571 1.00 220.60 ? 1130 GLY B CA 1 ATOM 7931 C C . GLY B 2 374 ? 51.419 2.725 -38.169 1.00 228.24 ? 1130 GLY B C 1 ATOM 7932 O O . GLY B 2 374 ? 51.692 3.504 -39.090 1.00 226.81 ? 1130 GLY B O 1 ATOM 7933 N N . GLY B 2 375 ? 52.301 1.865 -37.672 1.00 227.76 ? 1131 GLY B N 1 ATOM 7934 C CA . GLY B 2 375 ? 53.669 1.825 -38.147 1.00 227.24 ? 1131 GLY B CA 1 ATOM 7935 C C . GLY B 2 375 ? 54.412 3.066 -37.711 1.00 241.41 ? 1131 GLY B C 1 ATOM 7936 O O . GLY B 2 375 ? 55.246 3.586 -38.463 1.00 258.80 ? 1131 GLY B O 1 ATOM 7937 N N . LEU B 2 376 ? 54.128 3.552 -36.502 1.00 237.13 ? 1132 LEU B N 1 ATOM 7938 C CA . LEU B 2 376 ? 54.717 4.790 -35.995 1.00 232.28 ? 1132 LEU B CA 1 ATOM 7939 C C . LEU B 2 376 ? 56.157 4.546 -35.537 1.00 230.88 ? 1132 LEU B C 1 ATOM 7940 O O . LEU B 2 376 ? 56.542 4.788 -34.394 1.00 232.04 ? 1132 LEU B O 1 ATOM 7941 C CB . LEU B 2 376 ? 53.854 5.367 -34.879 1.00 221.03 ? 1132 LEU B CB 1 ATOM 7942 C CG . LEU B 2 376 ? 54.208 6.790 -34.432 1.00 217.85 ? 1132 LEU B CG 1 ATOM 7943 C CD1 . LEU B 2 376 ? 54.291 7.719 -35.634 1.00 218.56 ? 1132 LEU B CD1 1 ATOM 7944 C CD2 . LEU B 2 376 ? 53.203 7.306 -33.416 1.00 214.79 ? 1132 LEU B CD2 1 ATOM 7945 N N . VAL B 2 377 ? 56.951 4.029 -36.462 1.00 232.84 ? 1133 VAL B N 1 ATOM 7946 C CA . VAL B 2 377 ? 58.368 3.792 -36.228 1.00 248.81 ? 1133 VAL B CA 1 ATOM 7947 C C . VAL B 2 377 ? 59.095 5.084 -36.561 1.00 260.75 ? 1133 VAL B C 1 ATOM 7948 O O . VAL B 2 377 ? 58.905 5.651 -37.644 1.00 270.03 ? 1133 VAL B O 1 ATOM 7949 C CB . VAL B 2 377 ? 58.887 2.622 -37.082 1.00 247.78 ? 1133 VAL B CB 1 ATOM 7950 C CG1 . VAL B 2 377 ? 60.392 2.468 -36.922 1.00 252.11 ? 1133 VAL B CG1 1 ATOM 7951 C CG2 . VAL B 2 377 ? 58.173 1.328 -36.709 1.00 240.20 ? 1133 VAL B CG2 1 ATOM 7952 N N . GLY B 2 378 ? 59.940 5.540 -35.645 1.00 255.88 ? 1134 GLY B N 1 ATOM 7953 C CA . GLY B 2 378 ? 60.587 6.807 -35.888 1.00 251.30 ? 1134 GLY B CA 1 ATOM 7954 C C . GLY B 2 378 ? 59.625 7.979 -36.005 1.00 259.22 ? 1134 GLY B C 1 ATOM 7955 O O . GLY B 2 378 ? 58.541 8.018 -35.419 1.00 269.13 ? 1134 GLY B O 1 ATOM 7956 N N . ASN B 2 379 ? 60.059 8.955 -36.793 1.00 255.63 ? 1135 ASN B N 1 ATOM 7957 C CA . ASN B 2 379 ? 59.396 10.206 -37.138 1.00 255.08 ? 1135 ASN B CA 1 ATOM 7958 C C . ASN B 2 379 ? 58.883 10.946 -35.916 1.00 261.92 ? 1135 ASN B C 1 ATOM 7959 O O . ASN B 2 379 ? 59.533 10.942 -34.868 1.00 267.06 ? 1135 ASN B O 1 ATOM 7960 C CB . ASN B 2 379 ? 58.257 9.944 -38.122 1.00 246.65 ? 1135 ASN B CB 1 ATOM 7961 C CG . ASN B 2 379 ? 58.736 9.252 -39.369 1.00 244.28 ? 1135 ASN B CG 1 ATOM 7962 O OD1 . ASN B 2 379 ? 59.868 9.468 -39.812 1.00 242.05 ? 1135 ASN B OD1 1 ATOM 7963 N ND2 . ASN B 2 379 ? 57.876 8.429 -39.961 1.00 238.10 ? 1135 ASN B ND2 1 ATOM 7964 N N . ASP B 2 380 ? 57.726 11.587 -36.043 1.00 259.34 ? 1136 ASP B N 1 ATOM 7965 C CA . ASP B 2 380 ? 57.205 12.478 -35.008 1.00 249.06 ? 1136 ASP B CA 1 ATOM 7966 C C . ASP B 2 380 ? 56.424 11.724 -33.944 1.00 234.50 ? 1136 ASP B C 1 ATOM 7967 O O . ASP B 2 380 ? 55.392 12.193 -33.458 1.00 228.69 ? 1136 ASP B O 1 ATOM 7968 C CB . ASP B 2 380 ? 56.365 13.577 -35.645 1.00 242.20 ? 1136 ASP B CB 1 ATOM 7969 C CG . ASP B 2 380 ? 57.171 14.440 -36.607 1.00 239.27 ? 1136 ASP B CG 1 ATOM 7970 O OD1 . ASP B 2 380 ? 56.565 15.107 -37.472 1.00 234.75 ? 1136 ASP B OD1 1 ATOM 7971 O OD2 . ASP B 2 380 ? 58.419 14.455 -36.497 1.00 246.21 ? 1136 ASP B OD2 1 ATOM 7972 N N . GLU B 2 381 ? 56.917 10.538 -33.581 1.00 233.15 ? 1137 GLU B N 1 ATOM 7973 C CA . GLU B 2 381 ? 56.234 9.662 -32.635 1.00 229.92 ? 1137 GLU B CA 1 ATOM 7974 C C . GLU B 2 381 ? 55.904 10.363 -31.322 1.00 230.13 ? 1137 GLU B C 1 ATOM 7975 O O . GLU B 2 381 ? 54.772 10.281 -30.834 1.00 225.69 ? 1137 GLU B O 1 ATOM 7976 C CB . GLU B 2 381 ? 57.114 8.436 -32.383 1.00 232.52 ? 1137 GLU B CB 1 ATOM 7977 C CG . GLU B 2 381 ? 56.660 7.535 -31.261 1.00 230.40 ? 1137 GLU B CG 1 ATOM 7978 C CD . GLU B 2 381 ? 57.602 6.367 -31.053 1.00 233.41 ? 1137 GLU B CD 1 ATOM 7979 O OE1 . GLU B 2 381 ? 57.144 5.215 -31.175 1.00 230.30 ? 1137 GLU B OE1 1 ATOM 7980 O OE2 . GLU B 2 381 ? 58.794 6.598 -30.753 1.00 239.02 ? 1137 GLU B OE2 1 ATOM 7981 N N . THR B 2 382 ? 56.878 11.062 -30.733 1.00 235.41 ? 1138 THR B N 1 ATOM 7982 C CA . THR B 2 382 ? 56.608 11.801 -29.502 1.00 236.06 ? 1138 THR B CA 1 ATOM 7983 C C . THR B 2 382 ? 55.572 12.901 -29.711 1.00 233.42 ? 1138 THR B C 1 ATOM 7984 O O . THR B 2 382 ? 54.669 13.076 -28.885 1.00 241.36 ? 1138 THR B O 1 ATOM 7985 C CB . THR B 2 382 ? 57.908 12.391 -28.954 1.00 242.78 ? 1138 THR B CB 1 ATOM 7986 O OG1 . THR B 2 382 ? 58.847 11.337 -28.708 1.00 245.85 ? 1138 THR B OG1 1 ATOM 7987 C CG2 . THR B 2 382 ? 57.653 13.138 -27.653 1.00 243.74 ? 1138 THR B CG2 1 ATOM 7988 N N . VAL B 2 383 ? 55.683 13.652 -30.808 1.00 235.13 ? 1139 VAL B N 1 ATOM 7989 C CA . VAL B 2 383 ? 54.694 14.685 -31.117 1.00 240.63 ? 1139 VAL B CA 1 ATOM 7990 C C . VAL B 2 383 ? 53.322 14.070 -31.383 1.00 243.24 ? 1139 VAL B C 1 ATOM 7991 O O . VAL B 2 383 ? 52.301 14.537 -30.865 1.00 243.74 ? 1139 VAL B O 1 ATOM 7992 C CB . VAL B 2 383 ? 55.169 15.544 -32.304 1.00 236.30 ? 1139 VAL B CB 1 ATOM 7993 C CG1 . VAL B 2 383 ? 54.132 16.608 -32.638 1.00 229.42 ? 1139 VAL B CG1 1 ATOM 7994 C CG2 . VAL B 2 383 ? 56.515 16.182 -31.991 1.00 239.11 ? 1139 VAL B CG2 1 ATOM 7995 N N . ALA B 2 384 ? 53.281 13.018 -32.204 1.00 239.81 ? 1140 ALA B N 1 ATOM 7996 C CA . ALA B 2 384 ? 52.030 12.312 -32.474 1.00 228.97 ? 1140 ALA B CA 1 ATOM 7997 C C . ALA B 2 384 ? 51.425 11.687 -31.221 1.00 222.12 ? 1140 ALA B C 1 ATOM 7998 O O . ALA B 2 384 ? 50.213 11.787 -30.995 1.00 216.27 ? 1140 ALA B O 1 ATOM 7999 C CB . ALA B 2 384 ? 52.256 11.241 -33.542 1.00 226.61 ? 1140 ALA B CB 1 ATOM 8000 N N . LEU B 2 385 ? 52.247 11.028 -30.401 1.00 221.13 ? 1141 LEU B N 1 ATOM 8001 C CA . LEU B 2 385 ? 51.773 10.504 -29.121 1.00 222.88 ? 1141 LEU B CA 1 ATOM 8002 C C . LEU B 2 385 ? 51.230 11.596 -28.200 1.00 239.54 ? 1141 LEU B C 1 ATOM 8003 O O . LEU B 2 385 ? 50.191 11.407 -27.556 1.00 238.34 ? 1141 LEU B O 1 ATOM 8004 C CB . LEU B 2 385 ? 52.900 9.736 -28.429 1.00 219.25 ? 1141 LEU B CB 1 ATOM 8005 C CG . LEU B 2 385 ? 52.648 9.214 -27.014 1.00 218.79 ? 1141 LEU B CG 1 ATOM 8006 C CD1 . LEU B 2 385 ? 51.475 8.245 -27.002 1.00 213.06 ? 1141 LEU B CD1 1 ATOM 8007 C CD2 . LEU B 2 385 ? 53.901 8.552 -26.463 1.00 223.59 ? 1141 LEU B CD2 1 ATOM 8008 N N . THR B 2 386 ? 51.916 12.738 -28.116 1.00 256.17 ? 1142 THR B N 1 ATOM 8009 C CA . THR B 2 386 ? 51.424 13.848 -27.297 1.00 254.27 ? 1142 THR B CA 1 ATOM 8010 C C . THR B 2 386 ? 50.042 14.323 -27.739 1.00 246.87 ? 1142 THR B C 1 ATOM 8011 O O . THR B 2 386 ? 49.149 14.532 -26.908 1.00 241.11 ? 1142 THR B O 1 ATOM 8012 C CB . THR B 2 386 ? 52.425 15.005 -27.339 1.00 257.98 ? 1142 THR B CB 1 ATOM 8013 O OG1 . THR B 2 386 ? 53.619 14.634 -26.637 1.00 265.53 ? 1142 THR B OG1 1 ATOM 8014 C CG2 . THR B 2 386 ? 51.834 16.254 -26.698 1.00 252.45 ? 1142 THR B CG2 1 ATOM 8015 N N . ALA B 2 387 ? 49.847 14.500 -29.046 1.00 247.22 ? 1143 ALA B N 1 ATOM 8016 C CA . ALA B 2 387 ? 48.518 14.791 -29.581 1.00 239.78 ? 1143 ALA B CA 1 ATOM 8017 C C . ALA B 2 387 ? 47.525 13.662 -29.316 1.00 241.61 ? 1143 ALA B C 1 ATOM 8018 O O . ALA B 2 387 ? 46.378 13.912 -28.927 1.00 237.80 ? 1143 ALA B O 1 ATOM 8019 C CB . ALA B 2 387 ? 48.611 15.079 -31.079 1.00 230.37 ? 1143 ALA B CB 1 ATOM 8020 N N . PHE B 2 388 ? 47.947 12.414 -29.534 1.00 246.12 ? 1144 PHE B N 1 ATOM 8021 C CA . PHE B 2 388 ? 47.077 11.258 -29.323 1.00 237.44 ? 1144 PHE B CA 1 ATOM 8022 C C . PHE B 2 388 ? 46.565 11.155 -27.885 1.00 238.64 ? 1144 PHE B C 1 ATOM 8023 O O . PHE B 2 388 ? 45.376 10.893 -27.666 1.00 239.30 ? 1144 PHE B O 1 ATOM 8024 C CB . PHE B 2 388 ? 47.840 9.991 -29.727 1.00 222.83 ? 1144 PHE B CB 1 ATOM 8025 C CG . PHE B 2 388 ? 47.025 8.725 -29.689 1.00 198.83 ? 1144 PHE B CG 1 ATOM 8026 C CD1 . PHE B 2 388 ? 46.564 8.157 -30.865 1.00 192.04 ? 1144 PHE B CD1 1 ATOM 8027 C CD2 . PHE B 2 388 ? 46.775 8.067 -28.493 1.00 194.12 ? 1144 PHE B CD2 1 ATOM 8028 C CE1 . PHE B 2 388 ? 45.832 6.986 -30.849 1.00 188.27 ? 1144 PHE B CE1 1 ATOM 8029 C CE2 . PHE B 2 388 ? 46.043 6.896 -28.470 1.00 190.28 ? 1144 PHE B CE2 1 ATOM 8030 C CZ . PHE B 2 388 ? 45.572 6.354 -29.650 1.00 187.37 ? 1144 PHE B CZ 1 ATOM 8031 N N . VAL B 2 389 ? 47.437 11.347 -26.894 1.00 230.96 ? 1145 VAL B N 1 ATOM 8032 C CA . VAL B 2 389 ? 46.990 11.364 -25.499 1.00 217.21 ? 1145 VAL B CA 1 ATOM 8033 C C . VAL B 2 389 ? 46.045 12.532 -25.221 1.00 217.20 ? 1145 VAL B C 1 ATOM 8034 O O . VAL B 2 389 ? 45.045 12.382 -24.506 1.00 212.11 ? 1145 VAL B O 1 ATOM 8035 C CB . VAL B 2 389 ? 48.206 11.385 -24.553 1.00 211.87 ? 1145 VAL B CB 1 ATOM 8036 C CG1 . VAL B 2 389 ? 47.752 11.434 -23.102 1.00 208.98 ? 1145 VAL B CG1 1 ATOM 8037 C CG2 . VAL B 2 389 ? 49.084 10.166 -24.791 1.00 207.96 ? 1145 VAL B CG2 1 ATOM 8038 N N . THR B 2 390 ? 46.342 13.709 -25.774 1.00 223.28 ? 1146 THR B N 1 ATOM 8039 C CA . THR B 2 390 ? 45.442 14.856 -25.654 1.00 223.60 ? 1146 THR B CA 1 ATOM 8040 C C . THR B 2 390 ? 44.056 14.587 -26.236 1.00 218.34 ? 1146 THR B C 1 ATOM 8041 O O . THR B 2 390 ? 43.041 14.954 -25.632 1.00 216.27 ? 1146 THR B O 1 ATOM 8042 C CB . THR B 2 390 ? 46.067 16.080 -26.326 1.00 228.84 ? 1146 THR B CB 1 ATOM 8043 O OG1 . THR B 2 390 ? 47.405 16.262 -25.846 1.00 239.77 ? 1146 THR B OG1 1 ATOM 8044 C CG2 . THR B 2 390 ? 45.252 17.331 -26.024 1.00 221.82 ? 1146 THR B CG2 1 ATOM 8045 N N . ILE B 2 391 ? 43.992 13.959 -27.411 1.00 219.68 ? 1147 ILE B N 1 ATOM 8046 C CA . ILE B 2 391 ? 42.714 13.525 -27.980 1.00 212.42 ? 1147 ILE B CA 1 ATOM 8047 C C . ILE B 2 391 ? 41.973 12.569 -27.048 1.00 215.55 ? 1147 ILE B C 1 ATOM 8048 O O . ILE B 2 391 ? 40.771 12.726 -26.802 1.00 214.06 ? 1147 ILE B O 1 ATOM 8049 C CB . ILE B 2 391 ? 42.942 12.893 -29.365 1.00 197.03 ? 1147 ILE B CB 1 ATOM 8050 C CG1 . ILE B 2 391 ? 43.380 13.961 -30.369 1.00 200.72 ? 1147 ILE B CG1 1 ATOM 8051 C CG2 . ILE B 2 391 ? 41.685 12.188 -29.849 1.00 185.13 ? 1147 ILE B CG2 1 ATOM 8052 C CD1 . ILE B 2 391 ? 44.132 13.408 -31.556 1.00 202.19 ? 1147 ILE B CD1 1 ATOM 8053 N N . ALA B 2 392 ? 42.676 11.572 -26.508 1.00 215.13 ? 1148 ALA B N 1 ATOM 8054 C CA . ALA B 2 392 ? 42.063 10.651 -25.549 1.00 202.30 ? 1148 ALA B CA 1 ATOM 8055 C C . ALA B 2 392 ? 41.559 11.353 -24.290 1.00 196.60 ? 1148 ALA B C 1 ATOM 8056 O O . ALA B 2 392 ? 40.450 11.072 -23.819 1.00 181.60 ? 1148 ALA B O 1 ATOM 8057 C CB . ALA B 2 392 ? 43.059 9.553 -25.177 1.00 198.47 ? 1148 ALA B CB 1 ATOM 8058 N N . LEU B 2 393 ? 42.361 12.256 -23.725 1.00 199.72 ? 1149 LEU B N 1 ATOM 8059 C CA . LEU B 2 393 ? 41.933 13.024 -22.556 1.00 188.38 ? 1149 LEU B CA 1 ATOM 8060 C C . LEU B 2 393 ? 40.695 13.876 -22.824 1.00 185.24 ? 1149 LEU B C 1 ATOM 8061 O O . LEU B 2 393 ? 39.804 13.967 -21.972 1.00 183.36 ? 1149 LEU B O 1 ATOM 8062 C CB . LEU B 2 393 ? 43.082 13.904 -22.065 1.00 193.94 ? 1149 LEU B CB 1 ATOM 8063 C CG . LEU B 2 393 ? 44.194 13.172 -21.315 1.00 204.94 ? 1149 LEU B CG 1 ATOM 8064 C CD1 . LEU B 2 393 ? 45.382 14.091 -21.081 1.00 213.33 ? 1149 LEU B CD1 1 ATOM 8065 C CD2 . LEU B 2 393 ? 43.668 12.616 -20.000 1.00 205.57 ? 1149 LEU B CD2 1 ATOM 8066 N N . HIS B 2 394 ? 40.624 14.519 -23.991 1.00 189.47 ? 1150 HIS B N 1 ATOM 8067 C CA . HIS B 2 394 ? 39.431 15.284 -24.349 1.00 183.28 ? 1150 HIS B CA 1 ATOM 8068 C C . HIS B 2 394 ? 38.167 14.425 -24.390 1.00 176.68 ? 1150 HIS B C 1 ATOM 8069 O O . HIS B 2 394 ? 37.111 14.851 -23.906 1.00 174.54 ? 1150 HIS B O 1 ATOM 8070 C CB . HIS B 2 394 ? 39.645 15.978 -25.695 1.00 184.54 ? 1150 HIS B CB 1 ATOM 8071 C CG . HIS B 2 394 ? 38.468 16.780 -26.155 1.00 179.99 ? 1150 HIS B CG 1 ATOM 8072 N ND1 . HIS B 2 394 ? 38.107 17.974 -25.569 1.00 180.62 ? 1150 HIS B ND1 1 ATOM 8073 C CD2 . HIS B 2 394 ? 37.570 16.561 -27.145 1.00 175.69 ? 1150 HIS B CD2 1 ATOM 8074 C CE1 . HIS B 2 394 ? 37.038 18.455 -26.177 1.00 177.67 ? 1150 HIS B CE1 1 ATOM 8075 N NE2 . HIS B 2 394 ? 36.692 17.617 -27.138 1.00 174.67 ? 1150 HIS B NE2 1 ATOM 8076 N N . HIS B 2 395 ? 38.242 13.222 -24.966 1.00 184.80 ? 1151 HIS B N 1 ATOM 8077 C CA . HIS B 2 395 ? 37.103 12.306 -24.896 1.00 183.80 ? 1151 HIS B CA 1 ATOM 8078 C C . HIS B 2 395 ? 36.750 11.930 -23.458 1.00 180.59 ? 1151 HIS B C 1 ATOM 8079 O O . HIS B 2 395 ? 35.569 11.887 -23.093 1.00 166.67 ? 1151 HIS B O 1 ATOM 8080 C CB . HIS B 2 395 ? 37.390 11.039 -25.707 1.00 186.57 ? 1151 HIS B CB 1 ATOM 8081 C CG . HIS B 2 395 ? 37.647 11.288 -27.161 1.00 191.16 ? 1151 HIS B CG 1 ATOM 8082 N ND1 . HIS B 2 395 ? 36.742 11.927 -27.980 1.00 189.36 ? 1151 HIS B ND1 1 ATOM 8083 C CD2 . HIS B 2 395 ? 38.698 10.957 -27.948 1.00 195.10 ? 1151 HIS B CD2 1 ATOM 8084 C CE1 . HIS B 2 395 ? 37.232 11.994 -29.205 1.00 190.76 ? 1151 HIS B CE1 1 ATOM 8085 N NE2 . HIS B 2 395 ? 38.418 11.414 -29.213 1.00 194.80 ? 1151 HIS B NE2 1 ATOM 8086 N N . GLY B 2 396 ? 37.758 11.656 -22.630 1.00 195.90 ? 1152 GLY B N 1 ATOM 8087 C CA . GLY B 2 396 ? 37.522 11.362 -21.223 1.00 191.28 ? 1152 GLY B CA 1 ATOM 8088 C C . GLY B 2 396 ? 36.927 12.497 -20.409 1.00 183.13 ? 1152 GLY B C 1 ATOM 8089 O O . GLY B 2 396 ? 36.232 12.253 -19.419 1.00 172.62 ? 1152 GLY B O 1 ATOM 8090 N N . LEU B 2 397 ? 37.192 13.745 -20.803 1.00 182.35 ? 1153 LEU B N 1 ATOM 8091 C CA . LEU B 2 397 ? 36.647 14.906 -20.099 1.00 182.33 ? 1153 LEU B CA 1 ATOM 8092 C C . LEU B 2 397 ? 35.126 14.886 -19.943 1.00 177.09 ? 1153 LEU B C 1 ATOM 8093 O O . LEU B 2 397 ? 34.604 15.386 -18.940 1.00 185.71 ? 1153 LEU B O 1 ATOM 8094 C CB . LEU B 2 397 ? 37.073 16.183 -20.828 1.00 179.37 ? 1153 LEU B CB 1 ATOM 8095 C CG . LEU B 2 397 ? 36.756 17.522 -20.161 1.00 181.21 ? 1153 LEU B CG 1 ATOM 8096 C CD1 . LEU B 2 397 ? 37.609 17.715 -18.918 1.00 185.52 ? 1153 LEU B CD1 1 ATOM 8097 C CD2 . LEU B 2 397 ? 36.961 18.669 -21.139 1.00 182.57 ? 1153 LEU B CD2 1 ATOM 8098 N N . ALA B 2 398 ? 34.397 14.321 -20.906 1.00 168.76 ? 1154 ALA B N 1 ATOM 8099 C CA . ALA B 2 398 ? 32.939 14.294 -20.813 1.00 164.94 ? 1154 ALA B CA 1 ATOM 8100 C C . ALA B 2 398 ? 32.398 13.385 -19.708 1.00 163.10 ? 1154 ALA B C 1 ATOM 8101 O O . ALA B 2 398 ? 31.252 13.570 -19.285 1.00 167.42 ? 1154 ALA B O 1 ATOM 8102 C CB . ALA B 2 398 ? 32.344 13.867 -22.155 1.00 171.80 ? 1154 ALA B CB 1 ATOM 8103 N N . VAL B 2 399 ? 33.185 12.418 -19.233 1.00 164.33 ? 1155 VAL B N 1 ATOM 8104 C CA . VAL B 2 399 ? 32.740 11.527 -18.158 1.00 172.79 ? 1155 VAL B CA 1 ATOM 8105 C C . VAL B 2 399 ? 32.428 12.288 -16.870 1.00 164.63 ? 1155 VAL B C 1 ATOM 8106 O O . VAL B 2 399 ? 31.472 11.958 -16.156 1.00 162.38 ? 1155 VAL B O 1 ATOM 8107 C CB . VAL B 2 399 ? 33.793 10.427 -17.919 1.00 188.79 ? 1155 VAL B CB 1 ATOM 8108 C CG1 . VAL B 2 399 ? 33.322 9.461 -16.841 1.00 187.02 ? 1155 VAL B CG1 1 ATOM 8109 C CG2 . VAL B 2 399 ? 34.090 9.684 -19.215 1.00 190.12 ? 1155 VAL B CG2 1 ATOM 8110 N N . PHE B 2 400 ? 33.218 13.310 -16.553 1.00 168.88 ? 1156 PHE B N 1 ATOM 8111 C CA . PHE B 2 400 ? 33.041 14.100 -15.334 1.00 185.04 ? 1156 PHE B CA 1 ATOM 8112 C C . PHE B 2 400 ? 31.645 14.693 -15.173 1.00 178.64 ? 1156 PHE B C 1 ATOM 8113 O O . PHE B 2 400 ? 31.201 15.510 -15.986 1.00 167.27 ? 1156 PHE B O 1 ATOM 8114 C CB . PHE B 2 400 ? 34.090 15.210 -15.294 1.00 199.42 ? 1156 PHE B CB 1 ATOM 8115 C CG . PHE B 2 400 ? 35.497 14.702 -15.341 1.00 203.86 ? 1156 PHE B CG 1 ATOM 8116 C CD1 . PHE B 2 400 ? 36.380 15.147 -16.308 1.00 213.20 ? 1156 PHE B CD1 1 ATOM 8117 C CD2 . PHE B 2 400 ? 35.935 13.770 -14.414 1.00 197.25 ? 1156 PHE B CD2 1 ATOM 8118 C CE1 . PHE B 2 400 ? 37.677 14.674 -16.349 1.00 218.41 ? 1156 PHE B CE1 1 ATOM 8119 C CE2 . PHE B 2 400 ? 37.228 13.293 -14.450 1.00 204.02 ? 1156 PHE B CE2 1 ATOM 8120 C CZ . PHE B 2 400 ? 38.101 13.745 -15.418 1.00 216.16 ? 1156 PHE B CZ 1 ATOM 8121 N N . GLN B 2 401 ? 30.962 14.264 -14.109 1.00 176.80 ? 1157 GLN B N 1 ATOM 8122 C CA . GLN B 2 401 ? 29.606 14.686 -13.787 1.00 177.89 ? 1157 GLN B CA 1 ATOM 8123 C C . GLN B 2 401 ? 29.446 14.741 -12.273 1.00 197.97 ? 1157 GLN B C 1 ATOM 8124 O O . GLN B 2 401 ? 30.084 13.981 -11.539 1.00 208.99 ? 1157 GLN B O 1 ATOM 8125 C CB . GLN B 2 401 ? 28.545 13.749 -14.376 1.00 159.64 ? 1157 GLN B CB 1 ATOM 8126 C CG . GLN B 2 401 ? 28.461 13.740 -15.889 1.00 157.61 ? 1157 GLN B CG 1 ATOM 8127 C CD . GLN B 2 401 ? 27.445 12.739 -16.400 1.00 167.98 ? 1157 GLN B CD 1 ATOM 8128 O OE1 . GLN B 2 401 ? 26.379 13.113 -16.888 1.00 165.76 ? 1157 GLN B OE1 1 ATOM 8129 N NE2 . GLN B 2 401 ? 27.768 11.457 -16.280 1.00 177.97 ? 1157 GLN B NE2 1 ATOM 8130 N N . ASP B 2 402 ? 28.597 15.668 -11.820 1.00 201.48 ? 1158 ASP B N 1 ATOM 8131 C CA . ASP B 2 402 ? 28.286 15.913 -10.410 1.00 197.92 ? 1158 ASP B CA 1 ATOM 8132 C C . ASP B 2 402 ? 29.447 16.463 -9.582 1.00 197.60 ? 1158 ASP B C 1 ATOM 8133 O O . ASP B 2 402 ? 30.567 16.627 -10.077 1.00 201.41 ? 1158 ASP B O 1 ATOM 8134 C CB . ASP B 2 402 ? 27.745 14.635 -9.757 1.00 188.75 ? 1158 ASP B CB 1 ATOM 8135 C CG . ASP B 2 402 ? 26.490 14.118 -10.438 1.00 174.92 ? 1158 ASP B CG 1 ATOM 8136 O OD1 . ASP B 2 402 ? 25.818 14.912 -11.130 1.00 167.37 ? 1158 ASP B OD1 1 ATOM 8137 O OD2 . ASP B 2 402 ? 26.172 12.920 -10.279 1.00 166.74 ? 1158 ASP B OD2 1 ATOM 8138 N N . GLU B 2 403 ? 29.152 16.755 -8.309 1.00 194.28 ? 1159 GLU B N 1 ATOM 8139 C CA . GLU B 2 403 ? 30.053 17.514 -7.440 1.00 196.66 ? 1159 GLU B CA 1 ATOM 8140 C C . GLU B 2 403 ? 31.415 16.846 -7.266 1.00 202.50 ? 1159 GLU B C 1 ATOM 8141 O O . GLU B 2 403 ? 32.446 17.529 -7.239 1.00 203.13 ? 1159 GLU B O 1 ATOM 8142 C CB . GLU B 2 403 ? 29.398 17.738 -6.075 1.00 188.41 ? 1159 GLU B CB 1 ATOM 8143 C CG . GLU B 2 403 ? 30.242 18.563 -5.110 1.00 186.46 ? 1159 GLU B CG 1 ATOM 8144 C CD . GLU B 2 403 ? 29.490 18.950 -3.849 1.00 187.48 ? 1159 GLU B CD 1 ATOM 8145 O OE1 . GLU B 2 403 ? 28.435 19.609 -3.962 1.00 185.75 ? 1159 GLU B OE1 1 ATOM 8146 O OE2 . GLU B 2 403 ? 29.956 18.600 -2.745 1.00 190.18 ? 1159 GLU B OE2 1 ATOM 8147 N N . GLY B 2 404 ? 31.443 15.517 -7.137 1.00 209.85 ? 1160 GLY B N 1 ATOM 8148 C CA . GLY B 2 404 ? 32.713 14.834 -6.944 1.00 224.28 ? 1160 GLY B CA 1 ATOM 8149 C C . GLY B 2 404 ? 33.675 14.975 -8.106 1.00 231.85 ? 1160 GLY B C 1 ATOM 8150 O O . GLY B 2 404 ? 34.894 14.951 -7.912 1.00 236.16 ? 1160 GLY B O 1 ATOM 8151 N N . ALA B 2 405 ? 33.155 15.133 -9.320 1.00 229.61 ? 1161 ALA B N 1 ATOM 8152 C CA . ALA B 2 405 ? 33.989 15.227 -10.509 1.00 227.05 ? 1161 ALA B CA 1 ATOM 8153 C C . ALA B 2 405 ? 34.273 16.666 -10.919 1.00 232.35 ? 1161 ALA B C 1 ATOM 8154 O O . ALA B 2 405 ? 35.067 16.887 -11.839 1.00 240.27 ? 1161 ALA B O 1 ATOM 8155 C CB . ALA B 2 405 ? 33.335 14.481 -11.678 1.00 212.70 ? 1161 ALA B CB 1 ATOM 8156 N N . GLU B 2 406 ? 33.642 17.637 -10.262 1.00 222.53 ? 1162 GLU B N 1 ATOM 8157 C CA . GLU B 2 406 ? 33.934 19.041 -10.535 1.00 209.60 ? 1162 GLU B CA 1 ATOM 8158 C C . GLU B 2 406 ? 35.393 19.424 -10.295 1.00 212.86 ? 1162 GLU B C 1 ATOM 8159 O O . GLU B 2 406 ? 35.945 20.168 -11.125 1.00 222.12 ? 1162 GLU B O 1 ATOM 8160 C CB . GLU B 2 406 ? 32.976 19.920 -9.717 1.00 202.00 ? 1162 GLU B CB 1 ATOM 8161 C CG . GLU B 2 406 ? 33.252 21.412 -9.771 1.00 197.01 ? 1162 GLU B CG 1 ATOM 8162 C CD . GLU B 2 406 ? 32.201 22.220 -9.030 1.00 191.92 ? 1162 GLU B CD 1 ATOM 8163 O OE1 . GLU B 2 406 ? 32.126 22.106 -7.789 1.00 193.64 ? 1162 GLU B OE1 1 ATOM 8164 O OE2 . GLU B 2 406 ? 31.448 22.968 -9.689 1.00 190.19 ? 1162 GLU B OE2 1 ATOM 8165 N N . PRO B 2 407 ? 36.072 18.977 -9.229 1.00 207.75 ? 1163 PRO B N 1 ATOM 8166 C CA . PRO B 2 407 ? 37.525 19.218 -9.174 1.00 204.49 ? 1163 PRO B CA 1 ATOM 8167 C C . PRO B 2 407 ? 38.314 18.378 -10.164 1.00 201.29 ? 1163 PRO B C 1 ATOM 8168 O O . PRO B 2 407 ? 39.306 18.862 -10.723 1.00 204.43 ? 1163 PRO B O 1 ATOM 8169 C CB . PRO B 2 407 ? 37.884 18.864 -7.722 1.00 204.98 ? 1163 PRO B CB 1 ATOM 8170 C CG . PRO B 2 407 ? 36.611 19.012 -6.966 1.00 202.57 ? 1163 PRO B CG 1 ATOM 8171 C CD . PRO B 2 407 ? 35.553 18.538 -7.922 1.00 196.74 ? 1163 PRO B CD 1 ATOM 8172 N N . LEU B 2 408 ? 37.911 17.123 -10.382 1.00 197.46 ? 1164 LEU B N 1 ATOM 8173 C CA . LEU B 2 408 ? 38.613 16.255 -11.325 1.00 203.26 ? 1164 LEU B CA 1 ATOM 8174 C C . LEU B 2 408 ? 38.608 16.838 -12.734 1.00 206.77 ? 1164 LEU B C 1 ATOM 8175 O O . LEU B 2 408 ? 39.622 16.791 -13.441 1.00 205.75 ? 1164 LEU B O 1 ATOM 8176 C CB . LEU B 2 408 ? 37.990 14.860 -11.314 1.00 208.94 ? 1164 LEU B CB 1 ATOM 8177 C CG . LEU B 2 408 ? 37.934 14.173 -9.949 1.00 214.84 ? 1164 LEU B CG 1 ATOM 8178 C CD1 . LEU B 2 408 ? 37.317 12.788 -10.069 1.00 220.63 ? 1164 LEU B CD1 1 ATOM 8179 C CD2 . LEU B 2 408 ? 39.321 14.099 -9.327 1.00 209.23 ? 1164 LEU B CD2 1 ATOM 8180 N N . LYS B 2 409 ? 37.465 17.371 -13.166 1.00 212.54 ? 1165 LYS B N 1 ATOM 8181 C CA . LYS B 2 409 ? 37.396 18.092 -14.434 1.00 206.99 ? 1165 LYS B CA 1 ATOM 8182 C C . LYS B 2 409 ? 38.365 19.266 -14.460 1.00 197.12 ? 1165 LYS B C 1 ATOM 8183 O O . LYS B 2 409 ? 39.026 19.517 -15.474 1.00 197.40 ? 1165 LYS B O 1 ATOM 8184 C CB . LYS B 2 409 ? 35.967 18.582 -14.680 1.00 201.65 ? 1165 LYS B CB 1 ATOM 8185 C CG . LYS B 2 409 ? 35.726 19.145 -16.075 1.00 190.60 ? 1165 LYS B CG 1 ATOM 8186 C CD . LYS B 2 409 ? 34.292 19.634 -16.242 1.00 182.26 ? 1165 LYS B CD 1 ATOM 8187 C CE . LYS B 2 409 ? 34.007 20.846 -15.363 1.00 184.74 ? 1165 LYS B CE 1 ATOM 8188 N NZ . LYS B 2 409 ? 32.668 21.437 -15.645 1.00 181.68 ? 1165 LYS B NZ 1 ATOM 8189 N N . GLN B 2 410 ? 38.444 20.005 -13.355 1.00 199.50 ? 1166 GLN B N 1 ATOM 8190 C CA . GLN B 2 410 ? 39.304 21.181 -13.279 1.00 204.47 ? 1166 GLN B CA 1 ATOM 8191 C C . GLN B 2 410 ? 40.784 20.882 -13.525 1.00 209.43 ? 1166 GLN B C 1 ATOM 8192 O O . GLN B 2 410 ? 41.440 21.585 -14.303 1.00 213.24 ? 1166 GLN B O 1 ATOM 8193 C CB . GLN B 2 410 ? 39.101 21.851 -11.916 1.00 207.21 ? 1166 GLN B CB 1 ATOM 8194 C CG . GLN B 2 410 ? 39.089 23.334 -12.034 1.00 209.75 ? 1166 GLN B CG 1 ATOM 8195 C CD . GLN B 2 410 ? 40.348 23.777 -12.718 1.00 213.58 ? 1166 GLN B CD 1 ATOM 8196 O OE1 . GLN B 2 410 ? 40.314 24.269 -13.829 1.00 212.60 ? 1166 GLN B OE1 1 ATOM 8197 N NE2 . GLN B 2 410 ? 41.482 23.599 -12.048 1.00 218.14 ? 1166 GLN B NE2 1 ATOM 8198 N N . ARG B 2 411 ? 41.333 19.847 -12.894 1.00 209.97 ? 1167 ARG B N 1 ATOM 8199 C CA . ARG B 2 411 ? 42.721 19.479 -13.177 1.00 213.07 ? 1167 ARG B CA 1 ATOM 8200 C C . ARG B 2 411 ? 42.947 19.040 -14.625 1.00 215.63 ? 1167 ARG B C 1 ATOM 8201 O O . ARG B 2 411 ? 43.945 19.428 -15.244 1.00 214.10 ? 1167 ARG B O 1 ATOM 8202 C CB . ARG B 2 411 ? 43.199 18.402 -12.199 1.00 214.44 ? 1167 ARG B CB 1 ATOM 8203 C CG . ARG B 2 411 ? 42.306 17.192 -12.061 1.00 209.49 ? 1167 ARG B CG 1 ATOM 8204 C CD . ARG B 2 411 ? 42.786 16.303 -10.930 1.00 211.52 ? 1167 ARG B CD 1 ATOM 8205 N NE . ARG B 2 411 ? 43.934 15.493 -11.324 1.00 213.62 ? 1167 ARG B NE 1 ATOM 8206 C CZ . ARG B 2 411 ? 45.176 15.695 -10.900 1.00 219.16 ? 1167 ARG B CZ 1 ATOM 8207 N NH1 . ARG B 2 411 ? 45.484 16.811 -10.255 1.00 223.24 ? 1167 ARG B NH1 1 ATOM 8208 N NH2 . ARG B 2 411 ? 46.147 14.884 -11.298 1.00 220.80 ? 1167 ARG B NH2 1 ATOM 8209 N N . VAL B 2 412 ? 42.042 18.233 -15.182 1.00 222.08 ? 1168 VAL B N 1 ATOM 8210 C CA . VAL B 2 412 ? 42.151 17.821 -16.584 1.00 219.75 ? 1168 VAL B CA 1 ATOM 8211 C C . VAL B 2 412 ? 42.075 18.999 -17.557 1.00 222.40 ? 1168 VAL B C 1 ATOM 8212 O O . VAL B 2 412 ? 42.897 19.108 -18.476 1.00 222.89 ? 1168 VAL B O 1 ATOM 8213 C CB . VAL B 2 412 ? 41.075 16.768 -16.909 1.00 206.09 ? 1168 VAL B CB 1 ATOM 8214 C CG1 . VAL B 2 412 ? 41.146 16.365 -18.375 1.00 200.80 ? 1168 VAL B CG1 1 ATOM 8215 C CG2 . VAL B 2 412 ? 41.235 15.553 -16.010 1.00 200.99 ? 1168 VAL B CG2 1 ATOM 8216 N N . GLU B 2 413 ? 41.102 19.897 -17.384 1.00 218.80 ? 1169 GLU B N 1 ATOM 8217 C CA . GLU B 2 413 ? 41.000 21.031 -18.307 1.00 212.09 ? 1169 GLU B CA 1 ATOM 8218 C C . GLU B 2 413 ? 42.210 21.964 -18.247 1.00 211.05 ? 1169 GLU B C 1 ATOM 8219 O O . GLU B 2 413 ? 42.645 22.483 -19.282 1.00 215.87 ? 1169 GLU B O 1 ATOM 8220 C CB . GLU B 2 413 ? 39.697 21.803 -18.072 1.00 207.30 ? 1169 GLU B CB 1 ATOM 8221 C CG . GLU B 2 413 ? 39.627 22.666 -16.826 1.00 203.23 ? 1169 GLU B CG 1 ATOM 8222 C CD . GLU B 2 413 ? 38.271 23.336 -16.676 1.00 200.08 ? 1169 GLU B CD 1 ATOM 8223 O OE1 . GLU B 2 413 ? 37.913 24.156 -17.548 1.00 199.26 ? 1169 GLU B OE1 1 ATOM 8224 O OE2 . GLU B 2 413 ? 37.562 23.042 -15.691 1.00 198.75 ? 1169 GLU B OE2 1 ATOM 8225 N N . ALA B 2 414 ? 42.765 22.198 -17.057 1.00 212.16 ? 1170 ALA B N 1 ATOM 8226 C CA . ALA B 2 414 ? 44.044 22.901 -16.960 1.00 217.97 ? 1170 ALA B CA 1 ATOM 8227 C C . ALA B 2 414 ? 45.176 22.167 -17.678 1.00 226.24 ? 1170 ALA B C 1 ATOM 8228 O O . ALA B 2 414 ? 45.970 22.789 -18.395 1.00 230.39 ? 1170 ALA B O 1 ATOM 8229 C CB . ALA B 2 414 ? 44.405 23.123 -15.491 1.00 221.84 ? 1170 ALA B CB 1 ATOM 8230 N N . SER B 2 415 ? 45.270 20.850 -17.492 1.00 228.80 ? 1171 SER B N 1 ATOM 8231 C CA . SER B 2 415 ? 46.225 20.036 -18.245 1.00 231.61 ? 1171 SER B CA 1 ATOM 8232 C C . SER B 2 415 ? 45.983 20.075 -19.752 1.00 232.61 ? 1171 SER B C 1 ATOM 8233 O O . SER B 2 415 ? 46.936 20.139 -20.538 1.00 244.09 ? 1171 SER B O 1 ATOM 8234 C CB . SER B 2 415 ? 46.182 18.593 -17.741 1.00 225.34 ? 1171 SER B CB 1 ATOM 8235 O OG . SER B 2 415 ? 47.088 17.774 -18.460 1.00 225.70 ? 1171 SER B OG 1 ATOM 8236 N N . ILE B 2 416 ? 44.719 20.025 -20.174 1.00 217.62 ? 1172 ILE B N 1 ATOM 8237 C CA . ILE B 2 416 ? 44.376 20.225 -21.582 1.00 209.31 ? 1172 ILE B CA 1 ATOM 8238 C C . ILE B 2 416 ? 44.862 21.574 -22.107 1.00 215.51 ? 1172 ILE B C 1 ATOM 8239 O O . ILE B 2 416 ? 45.419 21.656 -23.210 1.00 214.48 ? 1172 ILE B O 1 ATOM 8240 C CB . ILE B 2 416 ? 42.856 20.062 -21.778 1.00 202.78 ? 1172 ILE B CB 1 ATOM 8241 C CG1 . ILE B 2 416 ? 42.454 18.590 -21.649 1.00 200.47 ? 1172 ILE B CG1 1 ATOM 8242 C CG2 . ILE B 2 416 ? 42.417 20.632 -23.117 1.00 200.74 ? 1172 ILE B CG2 1 ATOM 8243 C CD1 . ILE B 2 416 ? 42.934 17.721 -22.793 1.00 199.44 ? 1172 ILE B CD1 1 ATOM 8244 N N . SER B 2 417 ? 44.673 22.647 -21.337 1.00 219.67 ? 1173 SER B N 1 ATOM 8245 C CA . SER B 2 417 ? 45.199 23.950 -21.744 1.00 217.63 ? 1173 SER B CA 1 ATOM 8246 C C . SER B 2 417 ? 46.718 23.959 -21.908 1.00 222.65 ? 1173 SER B C 1 ATOM 8247 O O . SER B 2 417 ? 47.234 24.524 -22.879 1.00 228.46 ? 1173 SER B O 1 ATOM 8248 C CB . SER B 2 417 ? 44.774 25.017 -20.735 1.00 219.10 ? 1173 SER B CB 1 ATOM 8249 O OG . SER B 2 417 ? 43.382 25.270 -20.817 1.00 214.65 ? 1173 SER B OG 1 ATOM 8250 N N . LYS B 2 418 ? 47.454 23.355 -20.974 1.00 225.49 ? 1174 LYS B N 1 ATOM 8251 C CA . LYS B 2 418 ? 48.900 23.224 -21.154 1.00 230.43 ? 1174 LYS B CA 1 ATOM 8252 C C . LYS B 2 418 ? 49.260 22.368 -22.367 1.00 228.80 ? 1174 LYS B C 1 ATOM 8253 O O . LYS B 2 418 ? 50.167 22.715 -23.132 1.00 231.90 ? 1174 LYS B O 1 ATOM 8254 C CB . LYS B 2 418 ? 49.539 22.659 -19.885 1.00 233.60 ? 1174 LYS B CB 1 ATOM 8255 C CG . LYS B 2 418 ? 51.056 22.567 -19.952 1.00 239.26 ? 1174 LYS B CG 1 ATOM 8256 C CD . LYS B 2 418 ? 51.667 22.368 -18.574 1.00 243.32 ? 1174 LYS B CD 1 ATOM 8257 C CE . LYS B 2 418 ? 51.270 21.033 -17.971 1.00 240.34 ? 1174 LYS B CE 1 ATOM 8258 N NZ . LYS B 2 418 ? 52.038 20.746 -16.728 1.00 244.82 ? 1174 LYS B NZ 1 ATOM 8259 N N . ALA B 2 419 ? 48.568 21.242 -22.552 1.00 224.10 ? 1175 ALA B N 1 ATOM 8260 C CA . ALA B 2 419 ? 48.751 20.427 -23.753 1.00 222.08 ? 1175 ALA B CA 1 ATOM 8261 C C . ALA B 2 419 ? 48.421 21.191 -25.033 1.00 222.62 ? 1175 ALA B C 1 ATOM 8262 O O . ALA B 2 419 ? 49.159 21.105 -26.021 1.00 222.22 ? 1175 ALA B O 1 ATOM 8263 C CB . ALA B 2 419 ? 47.899 19.161 -23.657 1.00 217.05 ? 1175 ALA B CB 1 ATOM 8264 N N . ASN B 2 420 ? 47.313 21.933 -25.036 1.00 237.98 ? 1176 ASN B N 1 ATOM 8265 C CA . ASN B 2 420 ? 46.961 22.770 -26.183 1.00 264.25 ? 1176 ASN B CA 1 ATOM 8266 C C . ASN B 2 420 ? 48.051 23.791 -26.505 1.00 276.01 ? 1176 ASN B C 1 ATOM 8267 O O . ASN B 2 420 ? 48.384 24.002 -27.677 1.00 288.15 ? 1176 ASN B O 1 ATOM 8268 C CB . ASN B 2 420 ? 45.616 23.455 -25.911 1.00 275.41 ? 1176 ASN B CB 1 ATOM 8269 C CG . ASN B 2 420 ? 45.109 24.289 -27.086 1.00 278.34 ? 1176 ASN B CG 1 ATOM 8270 O OD1 . ASN B 2 420 ? 44.030 24.022 -27.615 1.00 267.04 ? 1176 ASN B OD1 1 ATOM 8271 N ND2 . ASN B 2 420 ? 45.847 25.330 -27.456 1.00 289.39 ? 1176 ASN B ND2 1 ATOM 8272 N N . SER B 2 421 ? 48.609 24.441 -25.483 1.00 268.37 ? 1177 SER B N 1 ATOM 8273 C CA . SER B 2 421 ? 49.701 25.389 -25.698 1.00 259.12 ? 1177 SER B CA 1 ATOM 8274 C C . SER B 2 421 ? 50.924 24.736 -26.340 1.00 268.55 ? 1177 SER B C 1 ATOM 8275 O O . SER B 2 421 ? 51.521 25.299 -27.266 1.00 271.43 ? 1177 SER B O 1 ATOM 8276 C CB . SER B 2 421 ? 50.084 26.048 -24.373 1.00 247.90 ? 1177 SER B CB 1 ATOM 8277 O OG . SER B 2 421 ? 51.051 27.065 -24.565 1.00 249.33 ? 1177 SER B OG 1 ATOM 8278 N N . PHE B 2 422 ? 51.319 23.557 -25.856 1.00 271.60 ? 1178 PHE B N 1 ATOM 8279 C CA . PHE B 2 422 ? 52.413 22.809 -26.477 1.00 264.92 ? 1178 PHE B CA 1 ATOM 8280 C C . PHE B 2 422 ? 52.110 22.401 -27.918 1.00 265.01 ? 1178 PHE B C 1 ATOM 8281 O O . PHE B 2 422 ? 52.965 22.539 -28.802 1.00 265.58 ? 1178 PHE B O 1 ATOM 8282 C CB . PHE B 2 422 ? 52.733 21.575 -25.629 1.00 247.80 ? 1178 PHE B CB 1 ATOM 8283 C CG . PHE B 2 422 ? 53.865 20.742 -26.166 1.00 239.89 ? 1178 PHE B CG 1 ATOM 8284 C CD1 . PHE B 2 422 ? 55.167 20.976 -25.759 1.00 246.06 ? 1178 PHE B CD1 1 ATOM 8285 C CD2 . PHE B 2 422 ? 53.624 19.710 -27.060 1.00 236.42 ? 1178 PHE B CD2 1 ATOM 8286 C CE1 . PHE B 2 422 ? 56.210 20.210 -26.247 1.00 248.72 ? 1178 PHE B CE1 1 ATOM 8287 C CE2 . PHE B 2 422 ? 54.661 18.941 -27.551 1.00 239.02 ? 1178 PHE B CE2 1 ATOM 8288 C CZ . PHE B 2 422 ? 55.956 19.191 -27.143 1.00 245.18 ? 1178 PHE B CZ 1 ATOM 8289 N N . LEU B 2 423 ? 50.907 21.886 -28.176 1.00 263.15 ? 1179 LEU B N 1 ATOM 8290 C CA . LEU B 2 423 ? 50.548 21.471 -29.532 1.00 263.32 ? 1179 LEU B CA 1 ATOM 8291 C C . LEU B 2 423 ? 50.568 22.628 -30.529 1.00 272.55 ? 1179 LEU B C 1 ATOM 8292 O O . LEU B 2 423 ? 51.071 22.480 -31.649 1.00 274.03 ? 1179 LEU B O 1 ATOM 8293 C CB . LEU B 2 423 ? 49.174 20.801 -29.520 1.00 249.76 ? 1179 LEU B CB 1 ATOM 8294 C CG . LEU B 2 423 ? 49.128 19.402 -28.901 1.00 235.99 ? 1179 LEU B CG 1 ATOM 8295 C CD1 . LEU B 2 423 ? 47.692 18.945 -28.701 1.00 220.09 ? 1179 LEU B CD1 1 ATOM 8296 C CD2 . LEU B 2 423 ? 49.895 18.408 -29.759 1.00 233.68 ? 1179 LEU B CD2 1 ATOM 8297 N N . GLY B 2 424 ? 50.029 23.785 -30.145 1.00 276.50 ? 1180 GLY B N 1 ATOM 8298 C CA . GLY B 2 424 ? 50.146 24.966 -30.990 1.00 273.63 ? 1180 GLY B CA 1 ATOM 8299 C C . GLY B 2 424 ? 51.571 25.451 -31.184 1.00 271.12 ? 1180 GLY B C 1 ATOM 8300 O O . GLY B 2 424 ? 51.947 25.882 -32.277 1.00 278.34 ? 1180 GLY B O 1 ATOM 8301 N N . GLU B 2 425 ? 52.379 25.399 -30.125 1.00 257.72 ? 1181 GLU B N 1 ATOM 8302 C CA . GLU B 2 425 ? 53.800 25.726 -30.234 1.00 250.65 ? 1181 GLU B CA 1 ATOM 8303 C C . GLU B 2 425 ? 54.540 24.808 -31.206 1.00 244.01 ? 1181 GLU B C 1 ATOM 8304 O O . GLU B 2 425 ? 55.333 25.276 -32.032 1.00 249.83 ? 1181 GLU B O 1 ATOM 8305 C CB . GLU B 2 425 ? 54.442 25.670 -28.847 1.00 247.29 ? 1181 GLU B CB 1 ATOM 8306 C CG . GLU B 2 425 ? 55.957 25.742 -28.849 1.00 253.63 ? 1181 GLU B CG 1 ATOM 8307 C CD . GLU B 2 425 ? 56.521 25.996 -27.466 1.00 257.94 ? 1181 GLU B CD 1 ATOM 8308 O OE1 . GLU B 2 425 ? 56.210 27.055 -26.882 1.00 259.11 ? 1181 GLU B OE1 1 ATOM 8309 O OE2 . GLU B 2 425 ? 57.274 25.136 -26.962 1.00 260.27 ? 1181 GLU B OE2 1 ATOM 8310 N N . LYS B 2 426 ? 54.305 23.496 -31.120 1.00 241.08 ? 1182 LYS B N 1 ATOM 8311 C CA . LYS B 2 426 ? 54.909 22.567 -32.076 1.00 241.29 ? 1182 LYS B CA 1 ATOM 8312 C C . LYS B 2 426 ? 54.466 22.824 -33.515 1.00 238.76 ? 1182 LYS B C 1 ATOM 8313 O O . LYS B 2 426 ? 55.290 22.778 -34.437 1.00 241.34 ? 1182 LYS B O 1 ATOM 8314 C CB . LYS B 2 426 ? 54.597 21.127 -31.672 1.00 238.22 ? 1182 LYS B CB 1 ATOM 8315 C CG . LYS B 2 426 ? 55.628 20.526 -30.733 1.00 242.36 ? 1182 LYS B CG 1 ATOM 8316 C CD . LYS B 2 426 ? 56.923 20.234 -31.476 1.00 246.70 ? 1182 LYS B CD 1 ATOM 8317 C CE . LYS B 2 426 ? 57.960 19.596 -30.569 1.00 250.99 ? 1182 LYS B CE 1 ATOM 8318 N NZ . LYS B 2 426 ? 59.213 19.275 -31.308 1.00 255.33 ? 1182 LYS B NZ 1 ATOM 8319 N N . ALA B 2 427 ? 53.175 23.081 -33.737 1.00 233.87 ? 1183 ALA B N 1 ATOM 8320 C CA . ALA B 2 427 ? 52.720 23.463 -35.074 1.00 231.75 ? 1183 ALA B CA 1 ATOM 8321 C C . ALA B 2 427 ? 53.369 24.761 -35.545 1.00 239.21 ? 1183 ALA B C 1 ATOM 8322 O O . ALA B 2 427 ? 53.766 24.880 -36.710 1.00 240.78 ? 1183 ALA B O 1 ATOM 8323 C CB . ALA B 2 427 ? 51.197 23.589 -35.091 1.00 226.12 ? 1183 ALA B CB 1 ATOM 8324 N N . SER B 2 428 ? 53.480 25.742 -34.650 1.00 242.97 ? 1184 SER B N 1 ATOM 8325 C CA . SER B 2 428 ? 54.123 27.013 -34.976 1.00 242.80 ? 1184 SER B CA 1 ATOM 8326 C C . SER B 2 428 ? 55.600 26.841 -35.318 1.00 248.19 ? 1184 SER B C 1 ATOM 8327 O O . SER B 2 428 ? 56.119 27.518 -36.214 1.00 250.73 ? 1184 SER B O 1 ATOM 8328 C CB . SER B 2 428 ? 53.956 27.998 -33.819 1.00 244.64 ? 1184 SER B CB 1 ATOM 8329 O OG . SER B 2 428 ? 52.586 28.239 -33.548 1.00 239.91 ? 1184 SER B OG 1 ATOM 8330 N N . ALA B 2 429 ? 56.294 25.949 -34.606 1.00 250.14 ? 1185 ALA B N 1 ATOM 8331 C CA . ALA B 2 429 ? 57.753 25.886 -34.673 1.00 256.06 ? 1185 ALA B CA 1 ATOM 8332 C C . ALA B 2 429 ? 58.282 25.635 -36.084 1.00 256.85 ? 1185 ALA B C 1 ATOM 8333 O O . ALA B 2 429 ? 59.236 26.296 -36.510 1.00 261.63 ? 1185 ALA B O 1 ATOM 8334 C CB . ALA B 2 429 ? 58.268 24.809 -33.719 1.00 257.33 ? 1185 ALA B CB 1 ATOM 8335 N N . GLY B 2 430 ? 57.694 24.706 -36.834 1.00 252.47 ? 1186 GLY B N 1 ATOM 8336 C CA . GLY B 2 430 ? 58.277 24.453 -38.145 1.00 253.73 ? 1186 GLY B CA 1 ATOM 8337 C C . GLY B 2 430 ? 57.650 23.304 -38.906 1.00 249.05 ? 1186 GLY B C 1 ATOM 8338 O O . GLY B 2 430 ? 56.444 23.049 -38.806 1.00 243.78 ? 1186 GLY B O 1 ATOM 8339 N N . LEU B 2 431 ? 58.498 22.613 -39.673 1.00 251.25 ? 1187 LEU B N 1 ATOM 8340 C CA . LEU B 2 431 ? 58.081 21.587 -40.630 1.00 247.70 ? 1187 LEU B CA 1 ATOM 8341 C C . LEU B 2 431 ? 57.990 20.225 -39.955 1.00 245.87 ? 1187 LEU B C 1 ATOM 8342 O O . LEU B 2 431 ? 58.948 19.450 -39.927 1.00 248.89 ? 1187 LEU B O 1 ATOM 8343 C CB . LEU B 2 431 ? 59.050 21.546 -41.806 1.00 251.26 ? 1187 LEU B CB 1 ATOM 8344 C CG . LEU B 2 431 ? 58.711 20.654 -43.003 1.00 248.32 ? 1187 LEU B CG 1 ATOM 8345 C CD1 . LEU B 2 431 ? 57.412 21.090 -43.661 1.00 243.32 ? 1187 LEU B CD1 1 ATOM 8346 C CD2 . LEU B 2 431 ? 59.855 20.644 -44.010 1.00 252.86 ? 1187 LEU B CD2 1 ATOM 8347 N N . LEU B 2 432 ? 56.816 19.935 -39.401 1.00 245.98 ? 1188 LEU B N 1 ATOM 8348 C CA . LEU B 2 432 ? 56.478 18.601 -38.939 1.00 242.49 ? 1188 LEU B CA 1 ATOM 8349 C C . LEU B 2 432 ? 56.106 17.723 -40.134 1.00 234.90 ? 1188 LEU B C 1 ATOM 8350 O O . LEU B 2 432 ? 55.880 18.207 -41.246 1.00 234.22 ? 1188 LEU B O 1 ATOM 8351 C CB . LEU B 2 432 ? 55.326 18.655 -37.937 1.00 233.80 ? 1188 LEU B CB 1 ATOM 8352 C CG . LEU B 2 432 ? 55.548 19.473 -36.664 1.00 236.39 ? 1188 LEU B CG 1 ATOM 8353 C CD1 . LEU B 2 432 ? 54.234 19.680 -35.929 1.00 231.81 ? 1188 LEU B CD1 1 ATOM 8354 C CD2 . LEU B 2 432 ? 56.567 18.796 -35.762 1.00 240.18 ? 1188 LEU B CD2 1 ATOM 8355 N N . GLY B 2 433 ? 56.058 16.413 -39.907 1.00 234.49 ? 1189 GLY B N 1 ATOM 8356 C CA . GLY B 2 433 ? 55.423 15.542 -40.875 1.00 231.53 ? 1189 GLY B CA 1 ATOM 8357 C C . GLY B 2 433 ? 53.947 15.853 -41.033 1.00 234.74 ? 1189 GLY B C 1 ATOM 8358 O O . GLY B 2 433 ? 53.300 16.417 -40.149 1.00 250.57 ? 1189 GLY B O 1 ATOM 8359 N N . ALA B 2 434 ? 53.411 15.481 -42.198 1.00 221.98 ? 1190 ALA B N 1 ATOM 8360 C CA . ALA B 2 434 ? 51.988 15.679 -42.458 1.00 215.95 ? 1190 ALA B CA 1 ATOM 8361 C C . ALA B 2 434 ? 51.121 14.940 -41.445 1.00 212.07 ? 1190 ALA B C 1 ATOM 8362 O O . ALA B 2 434 ? 50.103 15.469 -40.983 1.00 209.01 ? 1190 ALA B O 1 ATOM 8363 C CB . ALA B 2 434 ? 51.649 15.233 -43.880 1.00 214.07 ? 1190 ALA B CB 1 ATOM 8364 N N . HIS B 2 435 ? 51.504 13.708 -41.104 1.00 212.22 ? 1191 HIS B N 1 ATOM 8365 C CA . HIS B 2 435 ? 50.807 12.946 -40.071 1.00 209.02 ? 1191 HIS B CA 1 ATOM 8366 C C . HIS B 2 435 ? 50.777 13.684 -38.735 1.00 210.02 ? 1191 HIS B C 1 ATOM 8367 O O . HIS B 2 435 ? 49.720 13.812 -38.107 1.00 206.46 ? 1191 HIS B O 1 ATOM 8368 C CB . HIS B 2 435 ? 51.473 11.576 -39.923 1.00 210.12 ? 1191 HIS B CB 1 ATOM 8369 C CG . HIS B 2 435 ? 51.052 10.816 -38.704 1.00 208.04 ? 1191 HIS B CG 1 ATOM 8370 N ND1 . HIS B 2 435 ? 51.922 10.020 -37.991 1.00 210.72 ? 1191 HIS B ND1 1 ATOM 8371 C CD2 . HIS B 2 435 ? 49.851 10.709 -38.086 1.00 203.65 ? 1191 HIS B CD2 1 ATOM 8372 C CE1 . HIS B 2 435 ? 51.279 9.468 -36.977 1.00 208.03 ? 1191 HIS B CE1 1 ATOM 8373 N NE2 . HIS B 2 435 ? 50.022 9.870 -37.012 1.00 203.72 ? 1191 HIS B NE2 1 ATOM 8374 N N . ALA B 2 436 ? 51.934 14.172 -38.283 1.00 215.04 ? 1192 ALA B N 1 ATOM 8375 C CA . ALA B 2 436 ? 52.000 14.926 -37.032 1.00 226.18 ? 1192 ALA B CA 1 ATOM 8376 C C . ALA B 2 436 ? 51.201 16.224 -37.083 1.00 247.50 ? 1192 ALA B C 1 ATOM 8377 O O . ALA B 2 436 ? 50.488 16.557 -36.130 1.00 253.82 ? 1192 ALA B O 1 ATOM 8378 C CB . ALA B 2 436 ? 53.455 15.223 -36.680 1.00 230.99 ? 1192 ALA B CB 1 ATOM 8379 N N . ALA B 2 437 ? 51.316 16.977 -38.177 1.00 258.87 ? 1193 ALA B N 1 ATOM 8380 C CA . ALA B 2 437 ? 50.551 18.213 -38.322 1.00 258.29 ? 1193 ALA B CA 1 ATOM 8381 C C . ALA B 2 437 ? 49.044 17.979 -38.327 1.00 256.09 ? 1193 ALA B C 1 ATOM 8382 O O . ALA B 2 437 ? 48.295 18.717 -37.675 1.00 261.59 ? 1193 ALA B O 1 ATOM 8383 C CB . ALA B 2 437 ? 50.976 18.941 -39.598 1.00 255.02 ? 1193 ALA B CB 1 ATOM 8384 N N . ALA B 2 438 ? 48.576 16.969 -39.062 1.00 246.95 ? 1194 ALA B N 1 ATOM 8385 C CA . ALA B 2 438 ? 47.144 16.677 -39.099 1.00 235.58 ? 1194 ALA B CA 1 ATOM 8386 C C . ALA B 2 438 ? 46.586 16.282 -37.733 1.00 231.87 ? 1194 ALA B C 1 ATOM 8387 O O . ALA B 2 438 ? 45.534 16.783 -37.317 1.00 232.94 ? 1194 ALA B O 1 ATOM 8388 C CB . ALA B 2 438 ? 46.870 15.575 -40.124 1.00 230.03 ? 1194 ALA B CB 1 ATOM 8389 N N . ILE B 2 439 ? 47.265 15.381 -37.020 1.00 227.43 ? 1195 ILE B N 1 ATOM 8390 C CA . ILE B 2 439 ? 46.811 15.008 -35.680 1.00 220.71 ? 1195 ILE B CA 1 ATOM 8391 C C . ILE B 2 439 ? 46.916 16.173 -34.693 1.00 223.09 ? 1195 ILE B C 1 ATOM 8392 O O . ILE B 2 439 ? 46.038 16.353 -33.840 1.00 214.95 ? 1195 ILE B O 1 ATOM 8393 C CB . ILE B 2 439 ? 47.565 13.754 -35.189 1.00 209.12 ? 1195 ILE B CB 1 ATOM 8394 C CG1 . ILE B 2 439 ? 46.852 13.138 -33.983 1.00 203.22 ? 1195 ILE B CG1 1 ATOM 8395 C CG2 . ILE B 2 439 ? 49.023 14.052 -34.865 1.00 205.44 ? 1195 ILE B CG2 1 ATOM 8396 C CD1 . ILE B 2 439 ? 47.444 11.822 -33.531 1.00 197.81 ? 1195 ILE B CD1 1 ATOM 8397 N N . THR B 2 440 ? 47.982 16.973 -34.778 1.00 232.13 ? 1196 THR B N 1 ATOM 8398 C CA . THR B 2 440 ? 48.101 18.161 -33.931 1.00 238.60 ? 1196 THR B CA 1 ATOM 8399 C C . THR B 2 440 ? 46.973 19.162 -34.170 1.00 239.66 ? 1196 THR B C 1 ATOM 8400 O O . THR B 2 440 ? 46.350 19.650 -33.220 1.00 238.30 ? 1196 THR B O 1 ATOM 8401 C CB . THR B 2 440 ? 49.460 18.828 -34.154 1.00 246.60 ? 1196 THR B CB 1 ATOM 8402 O OG1 . THR B 2 440 ? 50.506 17.930 -33.759 1.00 252.77 ? 1196 THR B OG1 1 ATOM 8403 C CG2 . THR B 2 440 ? 49.566 20.109 -33.340 1.00 245.28 ? 1196 THR B CG2 1 ATOM 8404 N N . ALA B 2 441 ? 46.699 19.483 -35.437 1.00 245.55 ? 1197 ALA B N 1 ATOM 8405 C CA . ALA B 2 441 ? 45.578 20.361 -35.770 1.00 248.66 ? 1197 ALA B CA 1 ATOM 8406 C C . ALA B 2 441 ? 44.236 19.779 -35.340 1.00 247.97 ? 1197 ALA B C 1 ATOM 8407 O O . ALA B 2 441 ? 43.373 20.505 -34.831 1.00 251.73 ? 1197 ALA B O 1 ATOM 8408 C CB . ALA B 2 441 ? 45.575 20.653 -37.270 1.00 246.58 ? 1197 ALA B CB 1 ATOM 8409 N N . TYR B 2 442 ? 44.035 18.479 -35.549 1.00 237.64 ? 1198 TYR B N 1 ATOM 8410 C CA . TYR B 2 442 ? 42.835 17.810 -35.052 1.00 218.35 ? 1198 TYR B CA 1 ATOM 8411 C C . TYR B 2 442 ? 42.701 17.930 -33.534 1.00 211.59 ? 1198 TYR B C 1 ATOM 8412 O O . TYR B 2 442 ? 41.626 18.257 -33.021 1.00 215.42 ? 1198 TYR B O 1 ATOM 8413 C CB . TYR B 2 442 ? 42.861 16.345 -35.494 1.00 210.29 ? 1198 TYR B CB 1 ATOM 8414 C CG . TYR B 2 442 ? 41.759 15.474 -34.938 1.00 206.03 ? 1198 TYR B CG 1 ATOM 8415 C CD1 . TYR B 2 442 ? 40.422 15.805 -35.119 1.00 199.23 ? 1198 TYR B CD1 1 ATOM 8416 C CD2 . TYR B 2 442 ? 42.057 14.301 -34.257 1.00 211.30 ? 1198 TYR B CD2 1 ATOM 8417 C CE1 . TYR B 2 442 ? 39.413 15.002 -34.618 1.00 200.22 ? 1198 TYR B CE1 1 ATOM 8418 C CE2 . TYR B 2 442 ? 41.057 13.491 -33.754 1.00 214.02 ? 1198 TYR B CE2 1 ATOM 8419 C CZ . TYR B 2 442 ? 39.737 13.846 -33.938 1.00 212.95 ? 1198 TYR B CZ 1 ATOM 8420 O OH . TYR B 2 442 ? 38.737 13.043 -33.440 1.00 217.69 ? 1198 TYR B OH 1 ATOM 8421 N N . ALA B 2 443 ? 43.782 17.660 -32.799 1.00 200.34 ? 1199 ALA B N 1 ATOM 8422 C CA . ALA B 2 443 ? 43.767 17.817 -31.345 1.00 193.92 ? 1199 ALA B CA 1 ATOM 8423 C C . ALA B 2 443 ? 43.464 19.253 -30.917 1.00 195.23 ? 1199 ALA B C 1 ATOM 8424 O O . ALA B 2 443 ? 42.656 19.484 -30.010 1.00 193.56 ? 1199 ALA B O 1 ATOM 8425 C CB . ALA B 2 443 ? 45.102 17.355 -30.759 1.00 198.16 ? 1199 ALA B CB 1 ATOM 8426 N N . LEU B 2 444 ? 44.110 20.230 -31.557 1.00 200.80 ? 1200 LEU B N 1 ATOM 8427 C CA . LEU B 2 444 ? 43.843 21.639 -31.267 1.00 204.94 ? 1200 LEU B CA 1 ATOM 8428 C C . LEU B 2 444 ? 42.400 22.036 -31.568 1.00 212.14 ? 1200 LEU B C 1 ATOM 8429 O O . LEU B 2 444 ? 41.772 22.757 -30.784 1.00 218.63 ? 1200 LEU B O 1 ATOM 8430 C CB . LEU B 2 444 ? 44.811 22.526 -32.049 1.00 203.79 ? 1200 LEU B CB 1 ATOM 8431 C CG . LEU B 2 444 ? 46.257 22.542 -31.552 1.00 209.11 ? 1200 LEU B CG 1 ATOM 8432 C CD1 . LEU B 2 444 ? 47.185 23.100 -32.617 1.00 212.44 ? 1200 LEU B CD1 1 ATOM 8433 C CD2 . LEU B 2 444 ? 46.370 23.341 -30.266 1.00 211.74 ? 1200 LEU B CD2 1 ATOM 8434 N N . SER B 2 445 ? 41.859 21.583 -32.699 1.00 210.67 ? 1201 SER B N 1 ATOM 8435 C CA . SER B 2 445 ? 40.477 21.901 -33.050 1.00 210.31 ? 1201 SER B CA 1 ATOM 8436 C C . SER B 2 445 ? 39.466 21.202 -32.147 1.00 215.32 ? 1201 SER B C 1 ATOM 8437 O O . SER B 2 445 ? 38.387 21.752 -31.895 1.00 221.87 ? 1201 SER B O 1 ATOM 8438 C CB . SER B 2 445 ? 40.212 21.548 -34.514 1.00 204.24 ? 1201 SER B CB 1 ATOM 8439 O OG . SER B 2 445 ? 40.646 20.234 -34.814 1.00 204.81 ? 1201 SER B OG 1 ATOM 8440 N N . LEU B 2 446 ? 39.783 20.003 -31.654 1.00 208.61 ? 1202 LEU B N 1 ATOM 8441 C CA . LEU B 2 446 ? 38.954 19.396 -30.614 1.00 197.91 ? 1202 LEU B CA 1 ATOM 8442 C C . LEU B 2 446 ? 38.906 20.254 -29.355 1.00 191.22 ? 1202 LEU B C 1 ATOM 8443 O O . LEU B 2 446 ? 37.833 20.443 -28.769 1.00 183.81 ? 1202 LEU B O 1 ATOM 8444 C CB . LEU B 2 446 ? 39.469 17.995 -30.284 1.00 197.54 ? 1202 LEU B CB 1 ATOM 8445 C CG . LEU B 2 446 ? 39.144 16.894 -31.294 1.00 199.74 ? 1202 LEU B CG 1 ATOM 8446 C CD1 . LEU B 2 446 ? 39.854 15.604 -30.919 1.00 195.50 ? 1202 LEU B CD1 1 ATOM 8447 C CD2 . LEU B 2 446 ? 37.641 16.680 -31.389 1.00 203.98 ? 1202 LEU B CD2 1 ATOM 8448 N N . THR B 2 447 ? 40.046 20.782 -28.919 1.00 195.25 ? 1203 THR B N 1 ATOM 8449 C CA . THR B 2 447 ? 40.105 21.547 -27.680 1.00 196.67 ? 1203 THR B CA 1 ATOM 8450 C C . THR B 2 447 ? 39.788 23.024 -27.891 1.00 192.01 ? 1203 THR B C 1 ATOM 8451 O O . THR B 2 447 ? 39.970 23.824 -26.967 1.00 196.36 ? 1203 THR B O 1 ATOM 8452 C CB . THR B 2 447 ? 41.481 21.392 -27.028 1.00 199.44 ? 1203 THR B CB 1 ATOM 8453 O OG1 . THR B 2 447 ? 42.501 21.729 -27.975 1.00 207.85 ? 1203 THR B OG1 1 ATOM 8454 C CG2 . THR B 2 447 ? 41.683 19.956 -26.573 1.00 193.87 ? 1203 THR B CG2 1 ATOM 8455 N N . LYS B 2 448 ? 39.300 23.386 -29.078 1.00 189.76 ? 1204 LYS B N 1 ATOM 8456 C CA . LYS B 2 448 ? 38.916 24.754 -29.430 1.00 190.58 ? 1204 LYS B CA 1 ATOM 8457 C C . LYS B 2 448 ? 40.039 25.751 -29.142 1.00 209.84 ? 1204 LYS B C 1 ATOM 8458 O O . LYS B 2 448 ? 39.862 26.740 -28.427 1.00 214.89 ? 1204 LYS B O 1 ATOM 8459 C CB . LYS B 2 448 ? 37.628 25.151 -28.709 1.00 188.03 ? 1204 LYS B CB 1 ATOM 8460 C CG . LYS B 2 448 ? 36.432 24.283 -29.070 1.00 182.88 ? 1204 LYS B CG 1 ATOM 8461 C CD . LYS B 2 448 ? 36.033 24.453 -30.526 1.00 180.99 ? 1204 LYS B CD 1 ATOM 8462 C CE . LYS B 2 448 ? 34.773 23.663 -30.846 1.00 176.06 ? 1204 LYS B CE 1 ATOM 8463 N NZ . LYS B 2 448 ? 34.321 23.873 -32.249 1.00 174.36 ? 1204 LYS B NZ 1 ATOM 8464 N N . ALA B 2 449 ? 41.213 25.464 -29.702 1.00 214.46 ? 1205 ALA B N 1 ATOM 8465 C CA . ALA B 2 449 ? 42.383 26.312 -29.526 1.00 216.09 ? 1205 ALA B CA 1 ATOM 8466 C C . ALA B 2 449 ? 42.087 27.743 -29.981 1.00 226.27 ? 1205 ALA B C 1 ATOM 8467 O O . ALA B 2 449 ? 41.305 27.955 -30.913 1.00 236.48 ? 1205 ALA B O 1 ATOM 8468 C CB . ALA B 2 449 ? 43.567 25.752 -30.310 1.00 206.13 ? 1205 ALA B CB 1 ATOM 8469 N N . PRO B 2 450 ? 42.686 28.745 -29.334 1.00 217.46 ? 1206 PRO B N 1 ATOM 8470 C CA . PRO B 2 450 ? 42.546 30.118 -29.830 1.00 210.86 ? 1206 PRO B CA 1 ATOM 8471 C C . PRO B 2 450 ? 43.093 30.252 -31.244 1.00 211.65 ? 1206 PRO B C 1 ATOM 8472 O O . PRO B 2 450 ? 44.024 29.549 -31.645 1.00 213.09 ? 1206 PRO B O 1 ATOM 8473 C CB . PRO B 2 450 ? 43.355 30.943 -28.823 1.00 215.96 ? 1206 PRO B CB 1 ATOM 8474 C CG . PRO B 2 450 ? 44.389 29.996 -28.329 1.00 218.11 ? 1206 PRO B CG 1 ATOM 8475 C CD . PRO B 2 450 ? 43.688 28.657 -28.257 1.00 213.40 ? 1206 PRO B CD 1 ATOM 8476 N N . VAL B 2 451 ? 42.490 31.173 -32.003 1.00 210.77 ? 1207 VAL B N 1 ATOM 8477 C CA . VAL B 2 451 ? 42.826 31.354 -33.415 1.00 214.08 ? 1207 VAL B CA 1 ATOM 8478 C C . VAL B 2 451 ? 44.309 31.648 -33.613 1.00 228.99 ? 1207 VAL B C 1 ATOM 8479 O O . VAL B 2 451 ? 44.874 31.337 -34.669 1.00 243.55 ? 1207 VAL B O 1 ATOM 8480 C CB . VAL B 2 451 ? 41.946 32.460 -34.030 1.00 211.43 ? 1207 VAL B CB 1 ATOM 8481 C CG1 . VAL B 2 451 ? 40.494 32.010 -34.084 1.00 204.60 ? 1207 VAL B CG1 1 ATOM 8482 C CG2 . VAL B 2 451 ? 42.079 33.751 -33.236 1.00 219.99 ? 1207 VAL B CG2 1 ATOM 8483 N N . ASP B 2 452 ? 44.958 32.257 -32.618 1.00 222.72 ? 1208 ASP B N 1 ATOM 8484 C CA . ASP B 2 452 ? 46.405 32.445 -32.670 1.00 225.52 ? 1208 ASP B CA 1 ATOM 8485 C C . ASP B 2 452 ? 47.142 31.121 -32.844 1.00 225.50 ? 1208 ASP B C 1 ATOM 8486 O O . ASP B 2 452 ? 48.134 31.047 -33.579 1.00 229.52 ? 1208 ASP B O 1 ATOM 8487 C CB . ASP B 2 452 ? 46.880 33.161 -31.404 1.00 234.57 ? 1208 ASP B CB 1 ATOM 8488 C CG . ASP B 2 452 ? 48.280 33.728 -31.543 1.00 243.66 ? 1208 ASP B CG 1 ATOM 8489 O OD1 . ASP B 2 452 ? 48.760 33.858 -32.689 1.00 246.65 ? 1208 ASP B OD1 1 ATOM 8490 O OD2 . ASP B 2 452 ? 48.900 34.047 -30.506 1.00 244.19 ? 1208 ASP B OD2 1 ATOM 8491 N N . LEU B 2 453 ? 46.675 30.066 -32.179 1.00 222.53 ? 1209 LEU B N 1 ATOM 8492 C CA . LEU B 2 453 ? 47.284 28.744 -32.283 1.00 222.25 ? 1209 LEU B CA 1 ATOM 8493 C C . LEU B 2 453 ? 46.614 27.863 -33.336 1.00 217.60 ? 1209 LEU B C 1 ATOM 8494 O O . LEU B 2 453 ? 47.299 27.240 -34.154 1.00 218.36 ? 1209 LEU B O 1 ATOM 8495 C CB . LEU B 2 453 ? 47.258 28.048 -30.916 1.00 222.10 ? 1209 LEU B CB 1 ATOM 8496 C CG . LEU B 2 453 ? 48.354 28.396 -29.899 1.00 227.54 ? 1209 LEU B CG 1 ATOM 8497 C CD1 . LEU B 2 453 ? 48.339 29.868 -29.499 1.00 230.50 ? 1209 LEU B CD1 1 ATOM 8498 C CD2 . LEU B 2 453 ? 48.241 27.508 -28.668 1.00 226.76 ? 1209 LEU B CD2 1 ATOM 8499 N N . LEU B 2 454 ? 45.281 27.795 -33.318 1.00 212.96 ? 1210 LEU B N 1 ATOM 8500 C CA . LEU B 2 454 ? 44.548 26.935 -34.246 1.00 208.45 ? 1210 LEU B CA 1 ATOM 8501 C C . LEU B 2 454 ? 44.806 27.312 -35.702 1.00 209.03 ? 1210 LEU B C 1 ATOM 8502 O O . LEU B 2 454 ? 45.028 26.436 -36.546 1.00 207.89 ? 1210 LEU B O 1 ATOM 8503 C CB . LEU B 2 454 ? 43.051 27.006 -33.931 1.00 203.90 ? 1210 LEU B CB 1 ATOM 8504 C CG . LEU B 2 454 ? 42.119 25.837 -34.274 1.00 198.83 ? 1210 LEU B CG 1 ATOM 8505 C CD1 . LEU B 2 454 ? 40.786 26.015 -33.562 1.00 195.42 ? 1210 LEU B CD1 1 ATOM 8506 C CD2 . LEU B 2 454 ? 41.895 25.706 -35.774 1.00 197.09 ? 1210 LEU B CD2 1 ATOM 8507 N N . GLY B 2 455 ? 44.775 28.607 -36.015 1.00 210.89 ? 1211 GLY B N 1 ATOM 8508 C CA . GLY B 2 455 ? 44.984 29.043 -37.388 1.00 211.54 ? 1211 GLY B CA 1 ATOM 8509 C C . GLY B 2 455 ? 46.351 28.698 -37.952 1.00 215.23 ? 1211 GLY B C 1 ATOM 8510 O O . GLY B 2 455 ? 46.466 28.285 -39.109 1.00 222.26 ? 1211 GLY B O 1 ATOM 8511 N N . VAL B 2 456 ? 47.405 28.864 -37.151 1.00 219.53 ? 1212 VAL B N 1 ATOM 8512 C CA . VAL B 2 456 ? 48.750 28.501 -37.598 1.00 223.39 ? 1212 VAL B CA 1 ATOM 8513 C C . VAL B 2 456 ? 48.854 27.011 -37.909 1.00 221.20 ? 1212 VAL B C 1 ATOM 8514 O O . VAL B 2 456 ? 49.455 26.615 -38.915 1.00 222.23 ? 1212 VAL B O 1 ATOM 8515 C CB . VAL B 2 456 ? 49.788 28.930 -36.543 1.00 228.44 ? 1212 VAL B CB 1 ATOM 8516 C CG1 . VAL B 2 456 ? 51.161 28.363 -36.877 1.00 232.34 ? 1212 VAL B CG1 1 ATOM 8517 C CG2 . VAL B 2 456 ? 49.844 30.446 -36.439 1.00 231.27 ? 1212 VAL B CG2 1 ATOM 8518 N N . ALA B 2 457 ? 48.275 26.162 -37.060 1.00 218.27 ? 1213 ALA B N 1 ATOM 8519 C CA . ALA B 2 457 ? 48.242 24.728 -37.346 1.00 215.80 ? 1213 ALA B CA 1 ATOM 8520 C C . ALA B 2 457 ? 47.485 24.414 -38.634 1.00 212.10 ? 1213 ALA B C 1 ATOM 8521 O O . ALA B 2 457 ? 47.941 23.612 -39.456 1.00 212.19 ? 1213 ALA B O 1 ATOM 8522 C CB . ALA B 2 457 ? 47.623 23.978 -36.167 1.00 213.11 ? 1213 ALA B CB 1 ATOM 8523 N N . HIS B 2 458 ? 46.319 25.034 -38.821 1.00 208.97 ? 1214 HIS B N 1 ATOM 8524 C CA . HIS B 2 458 ? 45.574 24.899 -40.072 1.00 207.52 ? 1214 HIS B CA 1 ATOM 8525 C C . HIS B 2 458 ? 46.374 25.375 -41.283 1.00 210.21 ? 1214 HIS B C 1 ATOM 8526 O O . HIS B 2 458 ? 46.465 24.671 -42.296 1.00 207.85 ? 1214 HIS B O 1 ATOM 8527 C CB . HIS B 2 458 ? 44.254 25.666 -39.957 1.00 207.75 ? 1214 HIS B CB 1 ATOM 8528 C CG . HIS B 2 458 ? 43.482 25.752 -41.238 1.00 201.37 ? 1214 HIS B CG 1 ATOM 8529 N ND1 . HIS B 2 458 ? 43.627 26.796 -42.126 1.00 201.84 ? 1214 HIS B ND1 1 ATOM 8530 C CD2 . HIS B 2 458 ? 42.549 24.929 -41.774 1.00 195.79 ? 1214 HIS B CD2 1 ATOM 8531 C CE1 . HIS B 2 458 ? 42.819 26.610 -43.155 1.00 198.86 ? 1214 HIS B CE1 1 ATOM 8532 N NE2 . HIS B 2 458 ? 42.155 25.484 -42.967 1.00 195.20 ? 1214 HIS B NE2 1 ATOM 8533 N N . ASN B 2 459 ? 46.960 26.570 -41.199 1.00 221.25 ? 1215 ASN B N 1 ATOM 8534 C CA . ASN B 2 459 ? 47.719 27.125 -42.320 1.00 225.90 ? 1215 ASN B CA 1 ATOM 8535 C C . ASN B 2 459 ? 48.991 26.337 -42.633 1.00 238.26 ? 1215 ASN B C 1 ATOM 8536 O O . ASN B 2 459 ? 49.339 26.162 -43.807 1.00 245.99 ? 1215 ASN B O 1 ATOM 8537 C CB . ASN B 2 459 ? 48.056 28.590 -42.040 1.00 223.86 ? 1215 ASN B CB 1 ATOM 8538 C CG . ASN B 2 459 ? 46.819 29.465 -41.955 1.00 219.37 ? 1215 ASN B CG 1 ATOM 8539 O OD1 . ASN B 2 459 ? 45.718 29.040 -42.307 1.00 211.96 ? 1215 ASN B OD1 1 ATOM 8540 N ND2 . ASN B 2 459 ? 46.995 30.695 -41.487 1.00 230.43 ? 1215 ASN B ND2 1 ATOM 8541 N N . ASN B 2 460 ? 49.702 25.861 -41.608 1.00 238.17 ? 1216 ASN B N 1 ATOM 8542 C CA . ASN B 2 460 ? 50.895 25.045 -41.841 1.00 232.90 ? 1216 ASN B CA 1 ATOM 8543 C C . ASN B 2 460 ? 50.586 23.740 -42.571 1.00 231.86 ? 1216 ASN B C 1 ATOM 8544 O O . ASN B 2 460 ? 51.354 23.315 -43.442 1.00 242.76 ? 1216 ASN B O 1 ATOM 8545 C CB . ASN B 2 460 ? 51.591 24.755 -40.511 1.00 226.57 ? 1216 ASN B CB 1 ATOM 8546 C CG . ASN B 2 460 ? 53.032 24.314 -40.690 1.00 231.28 ? 1216 ASN B CG 1 ATOM 8547 O OD1 . ASN B 2 460 ? 53.576 24.359 -41.794 1.00 233.03 ? 1216 ASN B OD1 1 ATOM 8548 N ND2 . ASN B 2 460 ? 53.659 23.886 -39.600 1.00 233.53 ? 1216 ASN B ND2 1 ATOM 8549 N N . LEU B 2 461 ? 49.480 23.081 -42.222 1.00 219.97 ? 1217 LEU B N 1 ATOM 8550 C CA . LEU B 2 461 ? 49.045 21.896 -42.960 1.00 213.40 ? 1217 LEU B CA 1 ATOM 8551 C C . LEU B 2 461 ? 48.790 22.181 -44.440 1.00 214.46 ? 1217 LEU B C 1 ATOM 8552 O O . LEU B 2 461 ? 49.150 21.371 -45.303 1.00 212.16 ? 1217 LEU B O 1 ATOM 8553 C CB . LEU B 2 461 ? 47.794 21.307 -42.308 1.00 209.06 ? 1217 LEU B CB 1 ATOM 8554 C CG . LEU B 2 461 ? 47.213 20.064 -42.986 1.00 204.05 ? 1217 LEU B CG 1 ATOM 8555 C CD1 . LEU B 2 461 ? 48.244 18.945 -43.035 1.00 206.19 ? 1217 LEU B CD1 1 ATOM 8556 C CD2 . LEU B 2 461 ? 45.953 19.604 -42.271 1.00 199.33 ? 1217 LEU B CD2 1 ATOM 8557 N N . MET B 2 462 ? 48.164 23.318 -44.754 1.00 225.30 ? 1218 MET B N 1 ATOM 8558 C CA . MET B 2 462 ? 48.004 23.728 -46.151 1.00 241.72 ? 1218 MET B CA 1 ATOM 8559 C C . MET B 2 462 ? 49.338 23.909 -46.874 1.00 254.26 ? 1218 MET B C 1 ATOM 8560 O O . MET B 2 462 ? 49.465 23.538 -48.046 1.00 257.57 ? 1218 MET B O 1 ATOM 8561 C CB . MET B 2 462 ? 47.187 25.018 -46.228 1.00 248.36 ? 1218 MET B CB 1 ATOM 8562 C CG . MET B 2 462 ? 45.744 24.880 -45.771 1.00 251.69 ? 1218 MET B CG 1 ATOM 8563 S SD . MET B 2 462 ? 44.850 26.446 -45.844 1.00 251.61 ? 1218 MET B SD 1 ATOM 8564 C CE . MET B 2 462 ? 44.547 26.586 -47.603 1.00 234.43 ? 1218 MET B CE 1 ATOM 8565 N N . ALA B 2 463 ? 50.335 24.494 -46.209 1.00 257.86 ? 1219 ALA B N 1 ATOM 8566 C CA . ALA B 2 463 ? 51.667 24.582 -46.808 1.00 247.90 ? 1219 ALA B CA 1 ATOM 8567 C C . ALA B 2 463 ? 52.279 23.208 -47.069 1.00 248.68 ? 1219 ALA B C 1 ATOM 8568 O O . ALA B 2 463 ? 52.870 22.976 -48.130 1.00 245.64 ? 1219 ALA B O 1 ATOM 8569 C CB . ALA B 2 463 ? 52.587 25.413 -45.913 1.00 237.65 ? 1219 ALA B CB 1 ATOM 8570 N N . MET B 2 464 ? 52.159 22.288 -46.109 1.00 250.59 ? 1220 MET B N 1 ATOM 8571 C CA . MET B 2 464 ? 52.613 20.912 -46.309 1.00 246.95 ? 1220 MET B CA 1 ATOM 8572 C C . MET B 2 464 ? 51.882 20.208 -47.452 1.00 247.79 ? 1220 MET B C 1 ATOM 8573 O O . MET B 2 464 ? 52.509 19.490 -48.241 1.00 256.87 ? 1220 MET B O 1 ATOM 8574 C CB . MET B 2 464 ? 52.453 20.128 -45.009 1.00 235.72 ? 1220 MET B CB 1 ATOM 8575 C CG . MET B 2 464 ? 53.381 20.598 -43.904 1.00 237.35 ? 1220 MET B CG 1 ATOM 8576 S SD . MET B 2 464 ? 53.132 19.710 -42.359 1.00 242.27 ? 1220 MET B SD 1 ATOM 8577 C CE . MET B 2 464 ? 53.983 20.792 -41.212 1.00 239.95 ? 1220 MET B CE 1 ATOM 8578 N N . ALA B 2 465 ? 50.562 20.390 -47.544 1.00 232.24 ? 1221 ALA B N 1 ATOM 8579 C CA . ALA B 2 465 ? 49.654 19.703 -48.468 1.00 215.98 ? 1221 ALA B CA 1 ATOM 8580 C C . ALA B 2 465 ? 50.238 19.220 -49.796 1.00 221.15 ? 1221 ALA B C 1 ATOM 8581 O O . ALA B 2 465 ? 50.896 19.980 -50.514 1.00 240.07 ? 1221 ALA B O 1 ATOM 8582 C CB . ALA B 2 465 ? 48.467 20.620 -48.772 1.00 209.07 ? 1221 ALA B CB 1 ATOM 8583 N N . GLN B 2 466 ? 49.987 17.948 -50.124 1.00 213.70 ? 1222 GLN B N 1 ATOM 8584 C CA . GLN B 2 466 ? 50.415 17.327 -51.375 1.00 222.55 ? 1222 GLN B CA 1 ATOM 8585 C C . GLN B 2 466 ? 49.290 16.439 -51.888 1.00 221.23 ? 1222 GLN B C 1 ATOM 8586 O O . GLN B 2 466 ? 48.747 15.627 -51.134 1.00 212.81 ? 1222 GLN B O 1 ATOM 8587 C CB . GLN B 2 466 ? 51.697 16.503 -51.178 1.00 226.01 ? 1222 GLN B CB 1 ATOM 8588 C CG . GLN B 2 466 ? 52.179 15.734 -52.410 1.00 221.39 ? 1222 GLN B CG 1 ATOM 8589 C CD . GLN B 2 466 ? 52.321 16.601 -53.648 1.00 219.67 ? 1222 GLN B CD 1 ATOM 8590 O OE1 . GLN B 2 466 ? 52.972 17.644 -53.619 1.00 223.04 ? 1222 GLN B OE1 1 ATOM 8591 N NE2 . GLN B 2 466 ? 51.722 16.160 -54.749 1.00 217.60 ? 1222 GLN B NE2 1 ATOM 8592 N N . GLU B 2 467 ? 48.954 16.589 -53.170 1.00 230.86 ? 1223 GLU B N 1 ATOM 8593 C CA . GLU B 2 467 ? 47.871 15.819 -53.775 1.00 228.42 ? 1223 GLU B CA 1 ATOM 8594 C C . GLU B 2 467 ? 48.159 14.320 -53.780 1.00 237.25 ? 1223 GLU B C 1 ATOM 8595 O O . GLU B 2 467 ? 49.266 13.880 -54.102 1.00 249.80 ? 1223 GLU B O 1 ATOM 8596 C CB . GLU B 2 467 ? 47.606 16.307 -55.201 1.00 220.88 ? 1223 GLU B CB 1 ATOM 8597 C CG . GLU B 2 467 ? 47.128 17.749 -55.282 1.00 213.16 ? 1223 GLU B CG 1 ATOM 8598 C CD . GLU B 2 467 ? 46.761 18.167 -56.693 1.00 207.21 ? 1223 GLU B CD 1 ATOM 8599 O OE1 . GLU B 2 467 ? 47.650 18.157 -57.570 1.00 212.44 ? 1223 GLU B OE1 1 ATOM 8600 O OE2 . GLU B 2 467 ? 45.580 18.505 -56.925 1.00 200.62 ? 1223 GLU B OE2 1 ATOM 8601 N N . THR B 2 468 ? 47.139 13.534 -53.416 1.00 226.90 ? 1224 THR B N 1 ATOM 8602 C CA . THR B 2 468 ? 47.276 12.083 -53.340 1.00 215.31 ? 1224 THR B CA 1 ATOM 8603 C C . THR B 2 468 ? 47.209 11.430 -54.717 1.00 224.14 ? 1224 THR B C 1 ATOM 8604 O O . THR B 2 468 ? 47.762 10.341 -54.910 1.00 225.11 ? 1224 THR B O 1 ATOM 8605 C CB . THR B 2 468 ? 46.194 11.491 -52.433 1.00 195.28 ? 1224 THR B CB 1 ATOM 8606 O OG1 . THR B 2 468 ? 44.910 11.999 -52.818 1.00 192.52 ? 1224 THR B OG1 1 ATOM 8607 C CG2 . THR B 2 468 ? 46.461 11.848 -50.980 1.00 194.12 ? 1224 THR B CG2 1 ATOM 8608 N N . GLY B 2 469 ? 46.540 12.071 -55.674 1.00 223.71 ? 1225 GLY B N 1 ATOM 8609 C CA . GLY B 2 469 ? 46.471 11.583 -57.039 1.00 209.24 ? 1225 GLY B CA 1 ATOM 8610 C C . GLY B 2 469 ? 45.135 11.862 -57.695 1.00 194.05 ? 1225 GLY B C 1 ATOM 8611 O O . GLY B 2 469 ? 45.023 11.848 -58.925 1.00 194.71 ? 1225 GLY B O 1 ATOM 8612 N N . ASP B 2 470 ? 44.112 12.119 -56.882 1.00 190.49 ? 1226 ASP B N 1 ATOM 8613 C CA . ASP B 2 470 ? 42.823 12.575 -57.385 1.00 187.41 ? 1226 ASP B CA 1 ATOM 8614 C C . ASP B 2 470 ? 42.676 14.054 -57.060 1.00 190.55 ? 1226 ASP B C 1 ATOM 8615 O O . ASP B 2 470 ? 42.913 14.917 -57.912 1.00 190.01 ? 1226 ASP B O 1 ATOM 8616 C CB . ASP B 2 470 ? 41.674 11.768 -56.775 1.00 182.99 ? 1226 ASP B CB 1 ATOM 8617 C CG . ASP B 2 470 ? 41.595 10.358 -57.323 1.00 182.17 ? 1226 ASP B CG 1 ATOM 8618 O OD1 . ASP B 2 470 ? 42.139 10.114 -58.420 1.00 186.88 ? 1226 ASP B OD1 1 ATOM 8619 O OD2 . ASP B 2 470 ? 40.985 9.495 -56.657 1.00 179.28 ? 1226 ASP B OD2 1 ATOM 8620 N N . ASN B 2 471 ? 42.287 14.349 -55.822 1.00 202.16 ? 1227 ASN B N 1 ATOM 8621 C CA . ASN B 2 471 ? 41.969 15.704 -55.401 1.00 211.77 ? 1227 ASN B CA 1 ATOM 8622 C C . ASN B 2 471 ? 42.241 15.821 -53.906 1.00 232.99 ? 1227 ASN B C 1 ATOM 8623 O O . ASN B 2 471 ? 42.415 14.820 -53.205 1.00 238.90 ? 1227 ASN B O 1 ATOM 8624 C CB . ASN B 2 471 ? 40.520 16.079 -55.749 1.00 191.84 ? 1227 ASN B CB 1 ATOM 8625 C CG . ASN B 2 471 ? 39.495 15.147 -55.118 1.00 178.55 ? 1227 ASN B CG 1 ATOM 8626 O OD1 . ASN B 2 471 ? 39.826 14.299 -54.289 1.00 178.13 ? 1227 ASN B OD1 1 ATOM 8627 N ND2 . ASN B 2 471 ? 38.237 15.307 -55.511 1.00 175.76 ? 1227 ASN B ND2 1 ATOM 8628 N N . LEU B 2 472 ? 42.283 17.062 -53.431 1.00 240.85 ? 1228 LEU B N 1 ATOM 8629 C CA . LEU B 2 472 ? 42.637 17.403 -52.046 1.00 242.25 ? 1228 LEU B CA 1 ATOM 8630 C C . LEU B 2 472 ? 44.050 16.872 -51.761 1.00 255.15 ? 1228 LEU B C 1 ATOM 8631 O O . LEU B 2 472 ? 44.877 16.757 -52.675 1.00 258.53 ? 1228 LEU B O 1 ATOM 8632 C CB . LEU B 2 472 ? 41.556 16.898 -51.099 1.00 224.01 ? 1228 LEU B CB 1 ATOM 8633 C CG . LEU B 2 472 ? 41.111 17.815 -49.951 1.00 206.74 ? 1228 LEU B CG 1 ATOM 8634 C CD1 . LEU B 2 472 ? 41.916 17.576 -48.681 1.00 201.25 ? 1228 LEU B CD1 1 ATOM 8635 C CD2 . LEU B 2 472 ? 41.174 19.281 -50.364 1.00 185.03 ? 1228 LEU B CD2 1 ATOM 8636 N N . TYR B 2 473 ? 44.343 16.550 -50.502 1.00 254.58 ? 1229 TYR B N 1 ATOM 8637 C CA . TYR B 2 473 ? 45.703 16.239 -50.081 1.00 244.24 ? 1229 TYR B CA 1 ATOM 8638 C C . TYR B 2 473 ? 45.665 15.401 -48.810 1.00 211.52 ? 1229 TYR B C 1 ATOM 8639 O O . TYR B 2 473 ? 44.651 15.351 -48.109 1.00 190.61 ? 1229 TYR B O 1 ATOM 8640 C CB . TYR B 2 473 ? 46.514 17.521 -49.864 1.00 254.13 ? 1229 TYR B CB 1 ATOM 8641 C CG . TYR B 2 473 ? 45.870 18.498 -48.902 1.00 258.80 ? 1229 TYR B CG 1 ATOM 8642 C CD1 . TYR B 2 473 ? 46.080 18.403 -47.531 1.00 252.87 ? 1229 TYR B CD1 1 ATOM 8643 C CD2 . TYR B 2 473 ? 45.053 19.520 -49.369 1.00 263.91 ? 1229 TYR B CD2 1 ATOM 8644 C CE1 . TYR B 2 473 ? 45.491 19.298 -46.655 1.00 251.28 ? 1229 TYR B CE1 1 ATOM 8645 C CE2 . TYR B 2 473 ? 44.461 20.417 -48.503 1.00 258.31 ? 1229 TYR B CE2 1 ATOM 8646 C CZ . TYR B 2 473 ? 44.682 20.302 -47.148 1.00 252.33 ? 1229 TYR B CZ 1 ATOM 8647 O OH . TYR B 2 473 ? 44.094 21.199 -46.286 1.00 247.05 ? 1229 TYR B OH 1 ATOM 8648 N N . TRP B 2 474 ? 46.786 14.740 -48.523 1.00 207.82 ? 1230 TRP B N 1 ATOM 8649 C CA . TRP B 2 474 ? 46.930 14.011 -47.264 1.00 196.48 ? 1230 TRP B CA 1 ATOM 8650 C C . TRP B 2 474 ? 47.736 14.817 -46.248 1.00 199.83 ? 1230 TRP B C 1 ATOM 8651 O O . TRP B 2 474 ? 48.784 15.375 -46.572 1.00 209.73 ? 1230 TRP B O 1 ATOM 8652 C CB . TRP B 2 474 ? 47.570 12.631 -47.487 1.00 197.35 ? 1230 TRP B CB 1 ATOM 8653 C CG . TRP B 2 474 ? 48.983 12.621 -48.009 1.00 205.56 ? 1230 TRP B CG 1 ATOM 8654 C CD1 . TRP B 2 474 ? 49.388 12.852 -49.292 1.00 212.25 ? 1230 TRP B CD1 1 ATOM 8655 C CD2 . TRP B 2 474 ? 50.169 12.289 -47.270 1.00 207.06 ? 1230 TRP B CD2 1 ATOM 8656 N NE1 . TRP B 2 474 ? 50.753 12.722 -49.389 1.00 212.29 ? 1230 TRP B NE1 1 ATOM 8657 C CE2 . TRP B 2 474 ? 51.256 12.373 -48.163 1.00 210.61 ? 1230 TRP B CE2 1 ATOM 8658 C CE3 . TRP B 2 474 ? 50.417 11.945 -45.937 1.00 206.37 ? 1230 TRP B CE3 1 ATOM 8659 C CZ2 . TRP B 2 474 ? 52.571 12.127 -47.767 1.00 214.69 ? 1230 TRP B CZ2 1 ATOM 8660 C CZ3 . TRP B 2 474 ? 51.724 11.700 -45.545 1.00 210.87 ? 1230 TRP B CZ3 1 ATOM 8661 C CH2 . TRP B 2 474 ? 52.783 11.793 -46.457 1.00 214.99 ? 1230 TRP B CH2 1 ATOM 8662 N N . GLN B 2 500 ? 46.322 0.032 -52.387 1.00 186.94 ? 1256 GLN B N 1 ATOM 8663 C CA . GLN B 2 500 ? 47.284 0.936 -53.007 1.00 190.93 ? 1256 GLN B CA 1 ATOM 8664 C C . GLN B 2 500 ? 47.938 1.889 -52.008 1.00 199.61 ? 1256 GLN B C 1 ATOM 8665 O O . GLN B 2 500 ? 49.079 1.671 -51.598 1.00 210.06 ? 1256 GLN B O 1 ATOM 8666 C CB . GLN B 2 500 ? 46.634 1.742 -54.135 1.00 189.97 ? 1256 GLN B CB 1 ATOM 8667 C CG . GLN B 2 500 ? 46.428 0.954 -55.418 1.00 189.99 ? 1256 GLN B CG 1 ATOM 8668 C CD . GLN B 2 500 ? 46.383 1.844 -56.646 1.00 191.27 ? 1256 GLN B CD 1 ATOM 8669 O OE1 . GLN B 2 500 ? 47.124 1.632 -57.606 1.00 194.44 ? 1256 GLN B OE1 1 ATOM 8670 N NE2 . GLN B 2 500 ? 45.520 2.852 -56.616 1.00 188.94 ? 1256 GLN B NE2 1 ATOM 8671 N N . ALA B 2 501 ? 47.217 2.945 -51.637 1.00 195.47 ? 1257 ALA B N 1 ATOM 8672 C CA . ALA B 2 501 ? 47.804 3.998 -50.820 1.00 200.86 ? 1257 ALA B CA 1 ATOM 8673 C C . ALA B 2 501 ? 48.304 3.447 -49.485 1.00 206.57 ? 1257 ALA B C 1 ATOM 8674 O O . ALA B 2 501 ? 47.673 2.557 -48.900 1.00 205.17 ? 1257 ALA B O 1 ATOM 8675 C CB . ALA B 2 501 ? 46.785 5.112 -50.574 1.00 195.08 ? 1257 ALA B CB 1 ATOM 8676 N N . PRO B 2 502 ? 49.438 3.944 -48.990 1.00 212.60 ? 1258 PRO B N 1 ATOM 8677 C CA . PRO B 2 502 ? 49.882 3.621 -47.629 1.00 216.77 ? 1258 PRO B CA 1 ATOM 8678 C C . PRO B 2 502 ? 48.830 3.890 -46.560 1.00 218.45 ? 1258 PRO B C 1 ATOM 8679 O O . PRO B 2 502 ? 47.941 4.730 -46.720 1.00 230.72 ? 1258 PRO B O 1 ATOM 8680 C CB . PRO B 2 502 ? 51.106 4.524 -47.443 1.00 215.21 ? 1258 PRO B CB 1 ATOM 8681 C CG . PRO B 2 502 ? 51.669 4.636 -48.820 1.00 210.86 ? 1258 PRO B CG 1 ATOM 8682 C CD . PRO B 2 502 ? 50.456 4.715 -49.725 1.00 209.25 ? 1258 PRO B CD 1 ATOM 8683 N N . ALA B 2 503 ? 48.948 3.141 -45.459 1.00 202.56 ? 1259 ALA B N 1 ATOM 8684 C CA . ALA B 2 503 ? 48.108 3.354 -44.283 1.00 191.11 ? 1259 ALA B CA 1 ATOM 8685 C C . ALA B 2 503 ? 48.263 4.766 -43.726 1.00 192.53 ? 1259 ALA B C 1 ATOM 8686 O O . ALA B 2 503 ? 47.294 5.359 -43.239 1.00 189.89 ? 1259 ALA B O 1 ATOM 8687 C CB . ALA B 2 503 ? 48.441 2.317 -43.211 1.00 191.40 ? 1259 ALA B CB 1 ATOM 8688 N N . LEU B 2 504 ? 49.483 5.311 -43.772 1.00 197.24 ? 1260 LEU B N 1 ATOM 8689 C CA . LEU B 2 504 ? 49.729 6.669 -43.287 1.00 199.11 ? 1260 LEU B CA 1 ATOM 8690 C C . LEU B 2 504 ? 48.893 7.707 -44.032 1.00 212.18 ? 1260 LEU B C 1 ATOM 8691 O O . LEU B 2 504 ? 48.360 8.635 -43.413 1.00 214.11 ? 1260 LEU B O 1 ATOM 8692 C CB . LEU B 2 504 ? 51.218 7.012 -43.394 1.00 204.82 ? 1260 LEU B CB 1 ATOM 8693 C CG . LEU B 2 504 ? 52.226 6.336 -42.454 1.00 208.03 ? 1260 LEU B CG 1 ATOM 8694 C CD1 . LEU B 2 504 ? 51.836 6.557 -40.997 1.00 206.77 ? 1260 LEU B CD1 1 ATOM 8695 C CD2 . LEU B 2 504 ? 52.424 4.852 -42.753 1.00 207.66 ? 1260 LEU B CD2 1 ATOM 8696 N N . TRP B 2 505 ? 48.774 7.581 -45.356 1.00 226.46 ? 1261 TRP B N 1 ATOM 8697 C CA . TRP B 2 505 ? 47.945 8.517 -46.115 1.00 229.34 ? 1261 TRP B CA 1 ATOM 8698 C C . TRP B 2 505 ? 46.481 8.445 -45.692 1.00 237.67 ? 1261 TRP B C 1 ATOM 8699 O O . TRP B 2 505 ? 45.821 9.477 -45.526 1.00 246.79 ? 1261 TRP B O 1 ATOM 8700 C CB . TRP B 2 505 ? 48.037 8.229 -47.616 1.00 216.00 ? 1261 TRP B CB 1 ATOM 8701 C CG . TRP B 2 505 ? 49.382 8.377 -48.269 1.00 206.90 ? 1261 TRP B CG 1 ATOM 8702 C CD1 . TRP B 2 505 ? 50.598 8.481 -47.659 1.00 206.11 ? 1261 TRP B CD1 1 ATOM 8703 C CD2 . TRP B 2 505 ? 49.635 8.419 -49.679 1.00 201.59 ? 1261 TRP B CD2 1 ATOM 8704 N NE1 . TRP B 2 505 ? 51.592 8.594 -48.604 1.00 208.35 ? 1261 TRP B NE1 1 ATOM 8705 C CE2 . TRP B 2 505 ? 51.026 8.558 -49.851 1.00 206.69 ? 1261 TRP B CE2 1 ATOM 8706 C CE3 . TRP B 2 505 ? 48.818 8.356 -50.812 1.00 199.17 ? 1261 TRP B CE3 1 ATOM 8707 C CZ2 . TRP B 2 505 ? 51.617 8.635 -51.111 1.00 209.38 ? 1261 TRP B CZ2 1 ATOM 8708 C CZ3 . TRP B 2 505 ? 49.406 8.433 -52.061 1.00 201.85 ? 1261 TRP B CZ3 1 ATOM 8709 C CH2 . TRP B 2 505 ? 50.792 8.571 -52.201 1.00 206.87 ? 1261 TRP B CH2 1 ATOM 8710 N N . ILE B 2 506 ? 45.958 7.230 -45.523 1.00 228.22 ? 1262 ILE B N 1 ATOM 8711 C CA . ILE B 2 506 ? 44.582 7.034 -45.067 1.00 203.69 ? 1262 ILE B CA 1 ATOM 8712 C C . ILE B 2 506 ? 44.360 7.619 -43.673 1.00 199.38 ? 1262 ILE B C 1 ATOM 8713 O O . ILE B 2 506 ? 43.388 8.344 -43.434 1.00 205.44 ? 1262 ILE B O 1 ATOM 8714 C CB . ILE B 2 506 ? 44.228 5.536 -45.103 1.00 180.92 ? 1262 ILE B CB 1 ATOM 8715 C CG1 . ILE B 2 506 ? 44.398 4.980 -46.519 1.00 180.44 ? 1262 ILE B CG1 1 ATOM 8716 C CG2 . ILE B 2 506 ? 42.817 5.302 -44.591 1.00 175.11 ? 1262 ILE B CG2 1 ATOM 8717 C CD1 . ILE B 2 506 ? 44.465 3.469 -46.578 1.00 179.67 ? 1262 ILE B CD1 1 ATOM 8718 N N . GLU B 2 507 ? 45.253 7.308 -42.732 1.00 191.53 ? 1263 GLU B N 1 ATOM 8719 C CA . GLU B 2 507 ? 45.169 7.885 -41.390 1.00 189.42 ? 1263 GLU B CA 1 ATOM 8720 C C . GLU B 2 507 ? 45.326 9.407 -41.381 1.00 198.73 ? 1263 GLU B C 1 ATOM 8721 O O . GLU B 2 507 ? 44.556 10.112 -40.717 1.00 192.20 ? 1263 GLU B O 1 ATOM 8722 C CB . GLU B 2 507 ? 46.216 7.224 -40.490 1.00 192.69 ? 1263 GLU B CB 1 ATOM 8723 C CG . GLU B 2 507 ? 46.459 7.938 -39.177 1.00 190.62 ? 1263 GLU B CG 1 ATOM 8724 C CD . GLU B 2 507 ? 47.133 7.054 -38.144 1.00 190.44 ? 1263 GLU B CD 1 ATOM 8725 O OE1 . GLU B 2 507 ? 48.094 6.342 -38.502 1.00 193.14 ? 1263 GLU B OE1 1 ATOM 8726 O OE2 . GLU B 2 507 ? 46.697 7.070 -36.973 1.00 189.15 ? 1263 GLU B OE2 1 ATOM 8727 N N . THR B 2 508 ? 46.318 9.936 -42.102 1.00 212.68 ? 1264 THR B N 1 ATOM 8728 C CA . THR B 2 508 ? 46.531 11.386 -42.135 1.00 209.73 ? 1264 THR B CA 1 ATOM 8729 C C . THR B 2 508 ? 45.345 12.145 -42.728 1.00 201.83 ? 1264 THR B C 1 ATOM 8730 O O . THR B 2 508 ? 44.931 13.179 -42.188 1.00 198.70 ? 1264 THR B O 1 ATOM 8731 C CB . THR B 2 508 ? 47.807 11.714 -42.912 1.00 207.67 ? 1264 THR B CB 1 ATOM 8732 O OG1 . THR B 2 508 ? 48.906 10.978 -42.361 1.00 209.54 ? 1264 THR B OG1 1 ATOM 8733 C CG2 . THR B 2 508 ? 48.113 13.203 -42.832 1.00 207.11 ? 1264 THR B CG2 1 ATOM 8734 N N . THR B 2 509 ? 44.792 11.656 -43.839 1.00 195.06 ? 1265 THR B N 1 ATOM 8735 C CA . THR B 2 509 ? 43.595 12.263 -44.420 1.00 188.89 ? 1265 THR B CA 1 ATOM 8736 C C . THR B 2 509 ? 42.419 12.291 -43.448 1.00 192.68 ? 1265 THR B C 1 ATOM 8737 O O . THR B 2 509 ? 41.710 13.299 -43.354 1.00 194.01 ? 1265 THR B O 1 ATOM 8738 C CB . THR B 2 509 ? 43.194 11.521 -45.697 1.00 183.41 ? 1265 THR B CB 1 ATOM 8739 O OG1 . THR B 2 509 ? 43.307 10.107 -45.491 1.00 182.74 ? 1265 THR B OG1 1 ATOM 8740 C CG2 . THR B 2 509 ? 44.072 11.935 -46.862 1.00 185.15 ? 1265 THR B CG2 1 ATOM 8741 N N . ALA B 2 510 ? 42.188 11.194 -42.726 1.00 193.20 ? 1266 ALA B N 1 ATOM 8742 C CA . ALA B 2 510 ? 41.113 11.162 -41.736 1.00 182.01 ? 1266 ALA B CA 1 ATOM 8743 C C . ALA B 2 510 ? 41.277 12.213 -40.637 1.00 178.74 ? 1266 ALA B C 1 ATOM 8744 O O . ALA B 2 510 ? 40.300 12.873 -40.262 1.00 175.94 ? 1266 ALA B O 1 ATOM 8745 C CB . ALA B 2 510 ? 41.019 9.765 -41.124 1.00 179.73 ? 1266 ALA B CB 1 ATOM 8746 N N . TYR B 2 511 ? 42.486 12.379 -40.094 1.00 180.04 ? 1267 TYR B N 1 ATOM 8747 C CA . TYR B 2 511 ? 42.721 13.483 -39.162 1.00 182.08 ? 1267 TYR B CA 1 ATOM 8748 C C . TYR B 2 511 ? 42.461 14.847 -39.798 1.00 197.11 ? 1267 TYR B C 1 ATOM 8749 O O . TYR B 2 511 ? 41.805 15.707 -39.200 1.00 199.53 ? 1267 TYR B O 1 ATOM 8750 C CB . TYR B 2 511 ? 44.150 13.433 -38.617 1.00 186.70 ? 1267 TYR B CB 1 ATOM 8751 C CG . TYR B 2 511 ? 44.449 12.284 -37.681 1.00 186.61 ? 1267 TYR B CG 1 ATOM 8752 C CD1 . TYR B 2 511 ? 43.650 12.037 -36.572 1.00 184.00 ? 1267 TYR B CD1 1 ATOM 8753 C CD2 . TYR B 2 511 ? 45.548 11.463 -37.890 1.00 196.84 ? 1267 TYR B CD2 1 ATOM 8754 C CE1 . TYR B 2 511 ? 43.962 11.032 -35.677 1.00 184.19 ? 1267 TYR B CE1 1 ATOM 8755 C CE2 . TYR B 2 511 ? 45.839 10.427 -37.026 1.00 198.93 ? 1267 TYR B CE2 1 ATOM 8756 C CZ . TYR B 2 511 ? 45.052 10.221 -35.915 1.00 192.90 ? 1267 TYR B CZ 1 ATOM 8757 O OH . TYR B 2 511 ? 45.314 9.151 -35.091 1.00 192.14 ? 1267 TYR B OH 1 ATOM 8758 N N . ALA B 2 512 ? 42.977 15.063 -41.010 1.00 217.33 ? 1268 ALA B N 1 ATOM 8759 C CA . ALA B 2 512 ? 42.763 16.327 -41.715 1.00 238.22 ? 1268 ALA B CA 1 ATOM 8760 C C . ALA B 2 512 ? 41.289 16.611 -41.996 1.00 248.59 ? 1268 ALA B C 1 ATOM 8761 O O . ALA B 2 512 ? 40.823 17.742 -41.813 1.00 262.23 ? 1268 ALA B O 1 ATOM 8762 C CB . ALA B 2 512 ? 43.559 16.332 -43.020 1.00 239.02 ? 1268 ALA B CB 1 ATOM 8763 N N . LEU B 2 513 ? 40.546 15.602 -42.449 1.00 233.30 ? 1269 LEU B N 1 ATOM 8764 C CA . LEU B 2 513 ? 39.114 15.759 -42.703 1.00 204.72 ? 1269 LEU B CA 1 ATOM 8765 C C . LEU B 2 513 ? 38.328 16.159 -41.455 1.00 184.59 ? 1269 LEU B C 1 ATOM 8766 O O . LEU B 2 513 ? 37.504 17.079 -41.498 1.00 172.46 ? 1269 LEU B O 1 ATOM 8767 C CB . LEU B 2 513 ? 38.562 14.457 -43.289 1.00 188.97 ? 1269 LEU B CB 1 ATOM 8768 C CG . LEU B 2 513 ? 37.048 14.247 -43.356 1.00 166.28 ? 1269 LEU B CG 1 ATOM 8769 C CD1 . LEU B 2 513 ? 36.376 15.334 -44.182 1.00 165.79 ? 1269 LEU B CD1 1 ATOM 8770 C CD2 . LEU B 2 513 ? 36.735 12.868 -43.915 1.00 164.07 ? 1269 LEU B CD2 1 ATOM 8771 N N . LEU B 2 514 ? 38.564 15.475 -40.335 1.00 180.00 ? 1270 LEU B N 1 ATOM 8772 C CA . LEU B 2 514 ? 37.955 15.872 -39.065 1.00 175.87 ? 1270 LEU B CA 1 ATOM 8773 C C . LEU B 2 514 ? 38.352 17.276 -38.610 1.00 195.50 ? 1270 LEU B C 1 ATOM 8774 O O . LEU B 2 514 ? 37.503 18.037 -38.131 1.00 195.64 ? 1270 LEU B O 1 ATOM 8775 C CB . LEU B 2 514 ? 38.314 14.854 -37.982 1.00 170.62 ? 1270 LEU B CB 1 ATOM 8776 C CG . LEU B 2 514 ? 37.550 13.531 -38.007 1.00 166.91 ? 1270 LEU B CG 1 ATOM 8777 C CD1 . LEU B 2 514 ? 38.268 12.482 -37.175 1.00 167.89 ? 1270 LEU B CD1 1 ATOM 8778 C CD2 . LEU B 2 514 ? 36.126 13.728 -37.514 1.00 163.27 ? 1270 LEU B CD2 1 ATOM 8779 N N . HIS B 2 515 ? 39.629 17.638 -38.738 1.00 209.40 ? 1271 HIS B N 1 ATOM 8780 C CA . HIS B 2 515 ? 40.051 19.010 -38.453 1.00 211.32 ? 1271 HIS B CA 1 ATOM 8781 C C . HIS B 2 515 ? 39.336 20.052 -39.315 1.00 216.55 ? 1271 HIS B C 1 ATOM 8782 O O . HIS B 2 515 ? 38.872 21.078 -38.801 1.00 216.83 ? 1271 HIS B O 1 ATOM 8783 C CB . HIS B 2 515 ? 41.566 19.126 -38.626 1.00 211.59 ? 1271 HIS B CB 1 ATOM 8784 C CG . HIS B 2 515 ? 42.065 20.537 -38.669 1.00 217.24 ? 1271 HIS B CG 1 ATOM 8785 N ND1 . HIS B 2 515 ? 41.874 21.427 -37.634 1.00 219.88 ? 1271 HIS B ND1 1 ATOM 8786 C CD2 . HIS B 2 515 ? 42.751 21.212 -39.622 1.00 221.01 ? 1271 HIS B CD2 1 ATOM 8787 C CE1 . HIS B 2 515 ? 42.418 22.588 -37.948 1.00 222.94 ? 1271 HIS B CE1 1 ATOM 8788 N NE2 . HIS B 2 515 ? 42.958 22.485 -39.149 1.00 223.59 ? 1271 HIS B NE2 1 ATOM 8789 N N . LEU B 2 516 ? 39.246 19.819 -40.625 1.00 224.36 ? 1272 LEU B N 1 ATOM 8790 C CA . LEU B 2 516 ? 38.509 20.734 -41.499 1.00 226.36 ? 1272 LEU B CA 1 ATOM 8791 C C . LEU B 2 516 ? 37.035 20.862 -41.121 1.00 223.42 ? 1272 LEU B C 1 ATOM 8792 O O . LEU B 2 516 ? 36.495 21.973 -41.063 1.00 225.31 ? 1272 LEU B O 1 ATOM 8793 C CB . LEU B 2 516 ? 38.648 20.294 -42.958 1.00 218.59 ? 1272 LEU B CB 1 ATOM 8794 C CG . LEU B 2 516 ? 40.046 20.417 -43.566 1.00 210.25 ? 1272 LEU B CG 1 ATOM 8795 C CD1 . LEU B 2 516 ? 40.115 19.699 -44.903 1.00 204.64 ? 1272 LEU B CD1 1 ATOM 8796 C CD2 . LEU B 2 516 ? 40.431 21.882 -43.717 1.00 206.68 ? 1272 LEU B CD2 1 ATOM 8797 N N . LEU B 2 517 ? 36.363 19.736 -40.872 1.00 213.33 ? 1273 LEU B N 1 ATOM 8798 C CA . LEU B 2 517 ? 34.979 19.779 -40.403 1.00 208.90 ? 1273 LEU B CA 1 ATOM 8799 C C . LEU B 2 517 ? 34.819 20.520 -39.078 1.00 224.62 ? 1273 LEU B C 1 ATOM 8800 O O . LEU B 2 517 ? 33.894 21.326 -38.922 1.00 234.97 ? 1273 LEU B O 1 ATOM 8801 C CB . LEU B 2 517 ? 34.438 18.356 -40.276 1.00 190.34 ? 1273 LEU B CB 1 ATOM 8802 C CG . LEU B 2 517 ? 34.271 17.591 -41.589 1.00 185.00 ? 1273 LEU B CG 1 ATOM 8803 C CD1 . LEU B 2 517 ? 34.020 16.122 -41.314 1.00 175.53 ? 1273 LEU B CD1 1 ATOM 8804 C CD2 . LEU B 2 517 ? 33.143 18.186 -42.416 1.00 192.27 ? 1273 LEU B CD2 1 ATOM 8805 N N . LEU B 2 518 ? 35.700 20.260 -38.112 1.00 217.60 ? 1274 LEU B N 1 ATOM 8806 C CA . LEU B 2 518 ? 35.649 20.986 -36.845 1.00 194.28 ? 1274 LEU B CA 1 ATOM 8807 C C . LEU B 2 518 ? 35.897 22.482 -37.018 1.00 189.82 ? 1274 LEU B C 1 ATOM 8808 O O . LEU B 2 518 ? 35.181 23.309 -36.439 1.00 181.93 ? 1274 LEU B O 1 ATOM 8809 C CB . LEU B 2 518 ? 36.654 20.386 -35.861 1.00 176.89 ? 1274 LEU B CB 1 ATOM 8810 C CG . LEU B 2 518 ? 36.317 18.994 -35.323 1.00 171.04 ? 1274 LEU B CG 1 ATOM 8811 C CD1 . LEU B 2 518 ? 37.552 18.335 -34.729 1.00 173.80 ? 1274 LEU B CD1 1 ATOM 8812 C CD2 . LEU B 2 518 ? 35.201 19.072 -34.291 1.00 168.51 ? 1274 LEU B CD2 1 ATOM 8813 N N . HIS B 2 519 ? 36.907 22.854 -37.807 1.00 191.80 ? 1275 HIS B N 1 ATOM 8814 C CA . HIS B 2 519 ? 37.165 24.271 -38.054 1.00 189.32 ? 1275 HIS B CA 1 ATOM 8815 C C . HIS B 2 519 ? 36.054 24.942 -38.860 1.00 191.21 ? 1275 HIS B C 1 ATOM 8816 O O . HIS B 2 519 ? 35.591 26.030 -38.500 1.00 199.10 ? 1275 HIS B O 1 ATOM 8817 C CB . HIS B 2 519 ? 38.511 24.441 -38.759 1.00 187.17 ? 1275 HIS B CB 1 ATOM 8818 C CG . HIS B 2 519 ? 38.917 25.869 -38.944 1.00 194.90 ? 1275 HIS B CG 1 ATOM 8819 N ND1 . HIS B 2 519 ? 39.071 26.741 -37.888 1.00 197.05 ? 1275 HIS B ND1 1 ATOM 8820 C CD2 . HIS B 2 519 ? 39.201 26.580 -40.062 1.00 197.52 ? 1275 HIS B CD2 1 ATOM 8821 C CE1 . HIS B 2 519 ? 39.433 27.926 -38.346 1.00 197.34 ? 1275 HIS B CE1 1 ATOM 8822 N NE2 . HIS B 2 519 ? 39.518 27.855 -39.662 1.00 198.37 ? 1275 HIS B NE2 1 ATOM 8823 N N . GLU B 2 520 ? 35.606 24.318 -39.949 1.00 183.38 ? 1276 GLU B N 1 ATOM 8824 C CA . GLU B 2 520 ? 34.485 24.855 -40.716 1.00 180.76 ? 1276 GLU B CA 1 ATOM 8825 C C . GLU B 2 520 ? 33.534 23.744 -41.132 1.00 185.84 ? 1276 GLU B C 1 ATOM 8826 O O . GLU B 2 520 ? 33.922 22.835 -41.873 1.00 191.44 ? 1276 GLU B O 1 ATOM 8827 C CB . GLU B 2 520 ? 34.974 25.624 -41.946 1.00 175.54 ? 1276 GLU B CB 1 ATOM 8828 C CG . GLU B 2 520 ? 33.851 26.094 -42.855 1.00 176.08 ? 1276 GLU B CG 1 ATOM 8829 C CD . GLU B 2 520 ? 34.316 27.106 -43.881 1.00 193.08 ? 1276 GLU B CD 1 ATOM 8830 O OE1 . GLU B 2 520 ? 34.768 28.198 -43.476 1.00 203.03 ? 1276 GLU B OE1 1 ATOM 8831 O OE2 . GLU B 2 520 ? 34.226 26.813 -45.091 1.00 197.03 ? 1276 GLU B OE2 1 ATOM 8832 N N . GLY B 2 521 ? 32.293 23.830 -40.662 1.00 179.94 ? 1277 GLY B N 1 ATOM 8833 C CA . GLY B 2 521 ? 31.268 22.844 -40.944 1.00 170.90 ? 1277 GLY B CA 1 ATOM 8834 C C . GLY B 2 521 ? 30.935 22.670 -42.413 1.00 174.42 ? 1277 GLY B C 1 ATOM 8835 O O . GLY B 2 521 ? 30.613 23.641 -43.105 1.00 182.44 ? 1277 GLY B O 1 ATOM 8836 N N . LYS B 2 522 ? 31.005 21.425 -42.887 1.00 175.94 ? 1278 LYS B N 1 ATOM 8837 C CA . LYS B 2 522 ? 30.748 21.067 -44.285 1.00 180.36 ? 1278 LYS B CA 1 ATOM 8838 C C . LYS B 2 522 ? 31.612 21.902 -45.236 1.00 192.79 ? 1278 LYS B C 1 ATOM 8839 O O . LYS B 2 522 ? 31.136 22.512 -46.198 1.00 206.00 ? 1278 LYS B O 1 ATOM 8840 C CB . LYS B 2 522 ? 29.249 21.204 -44.592 1.00 163.94 ? 1278 LYS B CB 1 ATOM 8841 C CG . LYS B 2 522 ? 28.785 20.789 -45.988 1.00 154.82 ? 1278 LYS B CG 1 ATOM 8842 C CD . LYS B 2 522 ? 29.284 19.403 -46.358 1.00 154.22 ? 1278 LYS B CD 1 ATOM 8843 C CE . LYS B 2 522 ? 28.664 18.929 -47.663 1.00 152.80 ? 1278 LYS B CE 1 ATOM 8844 N NZ . LYS B 2 522 ? 29.274 19.588 -48.848 1.00 155.32 ? 1278 LYS B NZ 1 ATOM 8845 N N . ALA B 2 523 ? 32.906 21.959 -44.924 1.00 180.84 ? 1279 ALA B N 1 ATOM 8846 C CA . ALA B 2 523 ? 33.858 22.688 -45.753 1.00 184.76 ? 1279 ALA B CA 1 ATOM 8847 C C . ALA B 2 523 ? 33.950 22.082 -47.153 1.00 199.97 ? 1279 ALA B C 1 ATOM 8848 O O . ALA B 2 523 ? 33.809 20.871 -47.343 1.00 201.17 ? 1279 ALA B O 1 ATOM 8849 C CB . ALA B 2 523 ? 35.234 22.690 -45.091 1.00 176.24 ? 1279 ALA B CB 1 ATOM 8850 N N . GLU B 2 524 ? 34.179 22.951 -48.143 1.00 205.81 ? 1280 GLU B N 1 ATOM 8851 C CA . GLU B 2 524 ? 34.376 22.501 -49.521 1.00 198.17 ? 1280 GLU B CA 1 ATOM 8852 C C . GLU B 2 524 ? 35.581 21.572 -49.661 1.00 209.86 ? 1280 GLU B C 1 ATOM 8853 O O . GLU B 2 524 ? 35.522 20.570 -50.385 1.00 210.92 ? 1280 GLU B O 1 ATOM 8854 C CB . GLU B 2 524 ? 34.540 23.708 -50.447 1.00 183.62 ? 1280 GLU B CB 1 ATOM 8855 C CG . GLU B 2 524 ? 33.316 24.600 -50.563 1.00 178.29 ? 1280 GLU B CG 1 ATOM 8856 C CD . GLU B 2 524 ? 33.495 25.697 -51.597 1.00 183.54 ? 1280 GLU B CD 1 ATOM 8857 O OE1 . GLU B 2 524 ? 34.378 26.560 -51.405 1.00 190.08 ? 1280 GLU B OE1 1 ATOM 8858 O OE2 . GLU B 2 524 ? 32.754 25.698 -52.603 1.00 184.14 ? 1280 GLU B OE2 1 ATOM 8859 N N . MET B 2 525 ? 36.686 21.895 -48.982 1.00 211.69 ? 1281 MET B N 1 ATOM 8860 C CA . MET B 2 525 ? 37.846 21.005 -48.933 1.00 194.70 ? 1281 MET B CA 1 ATOM 8861 C C . MET B 2 525 ? 37.533 19.658 -48.288 1.00 174.74 ? 1281 MET B C 1 ATOM 8862 O O . MET B 2 525 ? 38.050 18.622 -48.723 1.00 175.04 ? 1281 MET B O 1 ATOM 8863 C CB . MET B 2 525 ? 39.015 21.685 -48.212 1.00 194.14 ? 1281 MET B CB 1 ATOM 8864 C CG . MET B 2 525 ? 38.681 22.430 -46.924 1.00 186.53 ? 1281 MET B CG 1 ATOM 8865 S SD . MET B 2 525 ? 37.983 24.070 -47.200 1.00 181.31 ? 1281 MET B SD 1 ATOM 8866 C CE . MET B 2 525 ? 38.069 24.762 -45.550 1.00 182.33 ? 1281 MET B CE 1 ATOM 8867 N N . ALA B 2 526 ? 36.707 19.651 -47.242 1.00 172.28 ? 1282 ALA B N 1 ATOM 8868 C CA . ALA B 2 526 ? 36.293 18.393 -46.622 1.00 169.55 ? 1282 ALA B CA 1 ATOM 8869 C C . ALA B 2 526 ? 35.596 17.453 -47.605 1.00 173.38 ? 1282 ALA B C 1 ATOM 8870 O O . ALA B 2 526 ? 35.789 16.233 -47.540 1.00 178.25 ? 1282 ALA B O 1 ATOM 8871 C CB . ALA B 2 526 ? 35.382 18.682 -45.430 1.00 167.31 ? 1282 ALA B CB 1 ATOM 8872 N N . ASP B 2 527 ? 34.768 17.990 -48.503 1.00 177.27 ? 1283 ASP B N 1 ATOM 8873 C CA . ASP B 2 527 ? 34.086 17.153 -49.491 1.00 179.63 ? 1283 ASP B CA 1 ATOM 8874 C C . ASP B 2 527 ? 35.059 16.321 -50.326 1.00 187.36 ? 1283 ASP B C 1 ATOM 8875 O O . ASP B 2 527 ? 34.854 15.117 -50.521 1.00 179.98 ? 1283 ASP B O 1 ATOM 8876 C CB . ASP B 2 527 ? 33.229 18.028 -50.408 1.00 177.01 ? 1283 ASP B CB 1 ATOM 8877 C CG . ASP B 2 527 ? 32.144 18.772 -49.659 1.00 168.73 ? 1283 ASP B CG 1 ATOM 8878 O OD1 . ASP B 2 527 ? 31.778 18.334 -48.549 1.00 163.87 ? 1283 ASP B OD1 1 ATOM 8879 O OD2 . ASP B 2 527 ? 31.657 19.798 -50.182 1.00 166.14 ? 1283 ASP B OD2 1 ATOM 8880 N N . GLN B 2 528 ? 36.122 16.948 -50.836 1.00 198.10 ? 1284 GLN B N 1 ATOM 8881 C CA . GLN B 2 528 ? 37.109 16.236 -51.650 1.00 193.75 ? 1284 GLN B CA 1 ATOM 8882 C C . GLN B 2 528 ? 37.874 15.167 -50.870 1.00 196.32 ? 1284 GLN B C 1 ATOM 8883 O O . GLN B 2 528 ? 38.117 14.071 -51.390 1.00 188.15 ? 1284 GLN B O 1 ATOM 8884 C CB . GLN B 2 528 ? 38.084 17.241 -52.263 1.00 182.31 ? 1284 GLN B CB 1 ATOM 8885 C CG . GLN B 2 528 ? 37.430 18.253 -53.189 1.00 174.96 ? 1284 GLN B CG 1 ATOM 8886 C CD . GLN B 2 528 ? 38.418 19.262 -53.738 1.00 178.93 ? 1284 GLN B CD 1 ATOM 8887 O OE1 . GLN B 2 528 ? 38.970 19.080 -54.823 1.00 180.83 ? 1284 GLN B OE1 1 ATOM 8888 N NE2 . GLN B 2 528 ? 38.646 20.334 -52.990 1.00 180.32 ? 1284 GLN B NE2 1 ATOM 8889 N N . ALA B 2 529 ? 38.274 15.467 -49.632 1.00 197.40 ? 1285 ALA B N 1 ATOM 8890 C CA . ALA B 2 529 ? 38.968 14.486 -48.796 1.00 183.96 ? 1285 ALA B CA 1 ATOM 8891 C C . ALA B 2 529 ? 38.124 13.245 -48.517 1.00 176.09 ? 1285 ALA B C 1 ATOM 8892 O O . ALA B 2 529 ? 38.619 12.114 -48.599 1.00 170.24 ? 1285 ALA B O 1 ATOM 8893 C CB . ALA B 2 529 ? 39.398 15.141 -47.483 1.00 179.37 ? 1285 ALA B CB 1 ATOM 8894 N N . SER B 2 530 ? 36.852 13.438 -48.171 1.00 182.39 ? 1286 SER B N 1 ATOM 8895 C CA . SER B 2 530 ? 35.929 12.318 -47.997 1.00 196.81 ? 1286 SER B CA 1 ATOM 8896 C C . SER B 2 530 ? 35.784 11.459 -49.252 1.00 202.28 ? 1286 SER B C 1 ATOM 8897 O O . SER B 2 530 ? 35.734 10.227 -49.160 1.00 202.98 ? 1286 SER B O 1 ATOM 8898 C CB . SER B 2 530 ? 34.563 12.843 -47.561 1.00 204.86 ? 1286 SER B CB 1 ATOM 8899 O OG . SER B 2 530 ? 34.636 13.431 -46.275 1.00 213.45 ? 1286 SER B OG 1 ATOM 8900 N N . ALA B 2 531 ? 35.706 12.084 -50.427 1.00 205.24 ? 1287 ALA B N 1 ATOM 8901 C CA . ALA B 2 531 ? 35.629 11.324 -51.675 1.00 199.64 ? 1287 ALA B CA 1 ATOM 8902 C C . ALA B 2 531 ? 36.837 10.414 -51.890 1.00 199.71 ? 1287 ALA B C 1 ATOM 8903 O O . ALA B 2 531 ? 36.681 9.239 -52.241 1.00 190.22 ? 1287 ALA B O 1 ATOM 8904 C CB . ALA B 2 531 ? 35.470 12.284 -52.855 1.00 188.38 ? 1287 ALA B CB 1 ATOM 8905 N N . TRP B 2 532 ? 38.049 10.933 -51.688 1.00 203.93 ? 1288 TRP B N 1 ATOM 8906 C CA . TRP B 2 532 ? 39.240 10.088 -51.769 1.00 198.12 ? 1288 TRP B CA 1 ATOM 8907 C C . TRP B 2 532 ? 39.238 8.979 -50.718 1.00 202.48 ? 1288 TRP B C 1 ATOM 8908 O O . TRP B 2 532 ? 39.497 7.812 -51.033 1.00 206.74 ? 1288 TRP B O 1 ATOM 8909 C CB . TRP B 2 532 ? 40.499 10.947 -51.639 1.00 185.20 ? 1288 TRP B CB 1 ATOM 8910 C CG . TRP B 2 532 ? 41.772 10.184 -51.872 1.00 181.93 ? 1288 TRP B CG 1 ATOM 8911 C CD1 . TRP B 2 532 ? 42.344 9.897 -53.077 1.00 184.80 ? 1288 TRP B CD1 1 ATOM 8912 C CD2 . TRP B 2 532 ? 42.633 9.616 -50.875 1.00 189.57 ? 1288 TRP B CD2 1 ATOM 8913 N NE1 . TRP B 2 532 ? 43.504 9.185 -52.895 1.00 196.62 ? 1288 TRP B NE1 1 ATOM 8914 C CE2 . TRP B 2 532 ? 43.704 8.999 -51.552 1.00 194.09 ? 1288 TRP B CE2 1 ATOM 8915 C CE3 . TRP B 2 532 ? 42.601 9.568 -49.478 1.00 188.11 ? 1288 TRP B CE3 1 ATOM 8916 C CZ2 . TRP B 2 532 ? 44.734 8.343 -50.880 1.00 185.76 ? 1288 TRP B CZ2 1 ATOM 8917 C CZ3 . TRP B 2 532 ? 43.625 8.916 -48.813 1.00 184.77 ? 1288 TRP B CZ3 1 ATOM 8918 C CH2 . TRP B 2 532 ? 44.677 8.313 -49.514 1.00 184.91 ? 1288 TRP B CH2 1 ATOM 8919 N N . LEU B 2 533 ? 38.961 9.328 -49.460 1.00 199.45 ? 1289 LEU B N 1 ATOM 8920 C CA . LEU B 2 533 ? 38.958 8.336 -48.384 1.00 192.42 ? 1289 LEU B CA 1 ATOM 8921 C C . LEU B 2 533 ? 37.916 7.237 -48.595 1.00 191.30 ? 1289 LEU B C 1 ATOM 8922 O O . LEU B 2 533 ? 38.188 6.060 -48.333 1.00 180.14 ? 1289 LEU B O 1 ATOM 8923 C CB . LEU B 2 533 ? 38.738 9.040 -47.044 1.00 182.33 ? 1289 LEU B CB 1 ATOM 8924 C CG . LEU B 2 533 ? 38.838 8.190 -45.778 1.00 172.81 ? 1289 LEU B CG 1 ATOM 8925 C CD1 . LEU B 2 533 ? 40.188 7.505 -45.720 1.00 169.23 ? 1289 LEU B CD1 1 ATOM 8926 C CD2 . LEU B 2 533 ? 38.633 9.055 -44.546 1.00 167.36 ? 1289 LEU B CD2 1 ATOM 8927 N N . THR B 2 534 ? 36.717 7.601 -49.058 1.00 193.51 ? 1290 THR B N 1 ATOM 8928 C CA . THR B 2 534 ? 35.702 6.602 -49.402 1.00 176.95 ? 1290 THR B CA 1 ATOM 8929 C C . THR B 2 534 ? 36.165 5.654 -50.506 1.00 172.84 ? 1290 THR B C 1 ATOM 8930 O O . THR B 2 534 ? 35.964 4.437 -50.411 1.00 158.21 ? 1290 THR B O 1 ATOM 8931 C CB . THR B 2 534 ? 34.402 7.296 -49.813 1.00 162.44 ? 1290 THR B CB 1 ATOM 8932 O OG1 . THR B 2 534 ? 33.967 8.164 -48.759 1.00 154.46 ? 1290 THR B OG1 1 ATOM 8933 C CG2 . THR B 2 534 ? 33.312 6.269 -50.094 1.00 152.25 ? 1290 THR B CG2 1 ATOM 8934 N N . ARG B 2 535 ? 36.785 6.190 -51.559 1.00 189.53 ? 1291 ARG B N 1 ATOM 8935 C CA . ARG B 2 535 ? 37.366 5.346 -52.602 1.00 195.08 ? 1291 ARG B CA 1 ATOM 8936 C C . ARG B 2 535 ? 38.432 4.406 -52.046 1.00 195.22 ? 1291 ARG B C 1 ATOM 8937 O O . ARG B 2 535 ? 38.465 3.220 -52.395 1.00 188.24 ? 1291 ARG B O 1 ATOM 8938 C CB . ARG B 2 535 ? 37.949 6.224 -53.710 1.00 192.52 ? 1291 ARG B CB 1 ATOM 8939 C CG . ARG B 2 535 ? 36.905 7.027 -54.478 1.00 174.73 ? 1291 ARG B CG 1 ATOM 8940 C CD . ARG B 2 535 ? 36.192 6.207 -55.541 1.00 165.29 ? 1291 ARG B CD 1 ATOM 8941 N NE . ARG B 2 535 ? 37.048 5.942 -56.693 1.00 166.50 ? 1291 ARG B NE 1 ATOM 8942 C CZ . ARG B 2 535 ? 36.656 5.288 -57.781 1.00 166.20 ? 1291 ARG B CZ 1 ATOM 8943 N NH1 . ARG B 2 535 ? 35.440 4.762 -57.840 1.00 162.98 ? 1291 ARG B NH1 1 ATOM 8944 N NH2 . ARG B 2 535 ? 37.504 5.102 -58.784 1.00 169.29 ? 1291 ARG B NH2 1 ATOM 8945 N N . GLN B 2 536 ? 39.317 4.920 -51.190 1.00 198.35 ? 1292 GLN B N 1 ATOM 8946 C CA . GLN B 2 536 ? 40.295 4.069 -50.515 1.00 195.44 ? 1292 GLN B CA 1 ATOM 8947 C C . GLN B 2 536 ? 39.624 2.977 -49.687 1.00 191.50 ? 1292 GLN B C 1 ATOM 8948 O O . GLN B 2 536 ? 40.115 1.843 -49.627 1.00 195.23 ? 1292 GLN B O 1 ATOM 8949 C CB . GLN B 2 536 ? 41.212 4.918 -49.633 1.00 189.30 ? 1292 GLN B CB 1 ATOM 8950 C CG . GLN B 2 536 ? 42.050 5.944 -50.384 1.00 180.60 ? 1292 GLN B CG 1 ATOM 8951 C CD . GLN B 2 536 ? 42.401 5.505 -51.793 1.00 179.44 ? 1292 GLN B CD 1 ATOM 8952 O OE1 . GLN B 2 536 ? 41.849 6.012 -52.770 1.00 178.14 ? 1292 GLN B OE1 1 ATOM 8953 N NE2 . GLN B 2 536 ? 43.331 4.563 -51.906 1.00 179.48 ? 1292 GLN B NE2 1 ATOM 8954 N N . GLY B 2 537 ? 38.504 3.298 -49.037 1.00 183.53 ? 1293 GLY B N 1 ATOM 8955 C CA . GLY B 2 537 ? 37.767 2.311 -48.264 1.00 178.42 ? 1293 GLY B CA 1 ATOM 8956 C C . GLY B 2 537 ? 37.084 1.225 -49.067 1.00 168.43 ? 1293 GLY B C 1 ATOM 8957 O O . GLY B 2 537 ? 36.715 0.195 -48.495 1.00 156.05 ? 1293 GLY B O 1 ATOM 8958 N N . SER B 2 538 ? 36.898 1.422 -50.367 1.00 170.61 ? 1294 SER B N 1 ATOM 8959 C CA . SER B 2 538 ? 36.087 0.510 -51.162 1.00 159.93 ? 1294 SER B CA 1 ATOM 8960 C C . SER B 2 538 ? 36.898 -0.577 -51.866 1.00 158.57 ? 1294 SER B C 1 ATOM 8961 O O . SER B 2 538 ? 36.332 -1.314 -52.679 1.00 157.47 ? 1294 SER B O 1 ATOM 8962 C CB . SER B 2 538 ? 35.272 1.297 -52.190 1.00 155.55 ? 1294 SER B CB 1 ATOM 8963 O OG . SER B 2 538 ? 34.399 2.210 -51.549 1.00 153.36 ? 1294 SER B OG 1 ATOM 8964 N N . PHE B 2 539 ? 38.199 -0.694 -51.587 1.00 161.77 ? 1295 PHE B N 1 ATOM 8965 C CA . PHE B 2 539 ? 38.979 -1.791 -52.155 1.00 181.62 ? 1295 PHE B CA 1 ATOM 8966 C C . PHE B 2 539 ? 38.467 -3.164 -51.732 1.00 195.41 ? 1295 PHE B C 1 ATOM 8967 O O . PHE B 2 539 ? 38.556 -3.539 -50.558 1.00 204.22 ? 1295 PHE B O 1 ATOM 8968 C CB . PHE B 2 539 ? 40.461 -1.674 -51.779 1.00 189.13 ? 1295 PHE B CB 1 ATOM 8969 C CG . PHE B 2 539 ? 41.145 -0.457 -52.337 1.00 189.96 ? 1295 PHE B CG 1 ATOM 8970 C CD1 . PHE B 2 539 ? 40.997 -0.110 -53.670 1.00 187.70 ? 1295 PHE B CD1 1 ATOM 8971 C CD2 . PHE B 2 539 ? 41.975 0.313 -51.539 1.00 183.02 ? 1295 PHE B CD2 1 ATOM 8972 C CE1 . PHE B 2 539 ? 41.637 1.002 -54.188 1.00 180.41 ? 1295 PHE B CE1 1 ATOM 8973 C CE2 . PHE B 2 539 ? 42.618 1.424 -52.051 1.00 175.73 ? 1295 PHE B CE2 1 ATOM 8974 C CZ . PHE B 2 539 ? 42.450 1.769 -53.377 1.00 176.37 ? 1295 PHE B CZ 1 ATOM 8975 N N . GLN B 2 540 ? 37.954 -3.919 -52.702 1.00 199.68 ? 1296 GLN B N 1 ATOM 8976 C CA . GLN B 2 540 ? 37.410 -5.266 -52.510 1.00 195.58 ? 1296 GLN B CA 1 ATOM 8977 C C . GLN B 2 540 ? 36.478 -5.370 -51.300 1.00 192.73 ? 1296 GLN B C 1 ATOM 8978 O O . GLN B 2 540 ? 36.562 -6.301 -50.496 1.00 191.14 ? 1296 GLN B O 1 ATOM 8979 C CB . GLN B 2 540 ? 38.540 -6.293 -52.424 1.00 183.92 ? 1296 GLN B CB 1 ATOM 8980 C CG . GLN B 2 540 ? 39.471 -6.287 -53.631 1.00 184.34 ? 1296 GLN B CG 1 ATOM 8981 C CD . GLN B 2 540 ? 38.719 -6.263 -54.953 1.00 196.88 ? 1296 GLN B CD 1 ATOM 8982 O OE1 . GLN B 2 540 ? 38.743 -5.266 -55.676 1.00 205.98 ? 1296 GLN B OE1 1 ATOM 8983 N NE2 . GLN B 2 540 ? 38.052 -7.365 -55.275 1.00 200.24 ? 1296 GLN B NE2 1 ATOM 8984 N N . GLY B 2 541 ? 35.575 -4.401 -51.178 1.00 178.77 ? 1297 GLY B N 1 ATOM 8985 C CA . GLY B 2 541 ? 34.637 -4.385 -50.068 1.00 159.92 ? 1297 GLY B CA 1 ATOM 8986 C C . GLY B 2 541 ? 35.135 -4.005 -48.688 1.00 156.48 ? 1297 GLY B C 1 ATOM 8987 O O . GLY B 2 541 ? 34.541 -4.444 -47.698 1.00 147.83 ? 1297 GLY B O 1 ATOM 8988 N N . GLY B 2 542 ? 36.194 -3.220 -48.574 1.00 168.83 ? 1298 GLY B N 1 ATOM 8989 C CA . GLY B 2 542 ? 36.563 -2.662 -47.284 1.00 175.16 ? 1298 GLY B CA 1 ATOM 8990 C C . GLY B 2 542 ? 38.055 -2.597 -47.013 1.00 177.31 ? 1298 GLY B C 1 ATOM 8991 O O . GLY B 2 542 ? 38.865 -3.305 -47.613 1.00 172.50 ? 1298 GLY B O 1 ATOM 8992 N N . PHE B 2 543 ? 38.422 -1.723 -46.073 1.00 174.47 ? 1299 PHE B N 1 ATOM 8993 C CA . PHE B 2 543 ? 39.790 -1.667 -45.573 1.00 162.07 ? 1299 PHE B CA 1 ATOM 8994 C C . PHE B 2 543 ? 40.169 -2.925 -44.810 1.00 162.23 ? 1299 PHE B C 1 ATOM 8995 O O . PHE B 2 543 ? 39.352 -3.517 -44.101 1.00 159.27 ? 1299 PHE B O 1 ATOM 8996 C CB . PHE B 2 543 ? 39.995 -0.506 -44.594 1.00 162.85 ? 1299 PHE B CB 1 ATOM 8997 C CG . PHE B 2 543 ? 39.994 0.863 -45.195 1.00 163.86 ? 1299 PHE B CG 1 ATOM 8998 C CD1 . PHE B 2 543 ? 40.953 1.230 -46.122 1.00 167.28 ? 1299 PHE B CD1 1 ATOM 8999 C CD2 . PHE B 2 543 ? 39.107 1.825 -44.738 1.00 161.71 ? 1299 PHE B CD2 1 ATOM 9000 C CE1 . PHE B 2 543 ? 40.981 2.511 -46.636 1.00 168.36 ? 1299 PHE B CE1 1 ATOM 9001 C CE2 . PHE B 2 543 ? 39.131 3.107 -45.244 1.00 162.80 ? 1299 PHE B CE2 1 ATOM 9002 C CZ . PHE B 2 543 ? 40.072 3.453 -46.193 1.00 166.10 ? 1299 PHE B CZ 1 ATOM 9003 N N . ARG B 2 544 ? 41.424 -3.332 -44.966 1.00 165.86 ? 1300 ARG B N 1 ATOM 9004 C CA . ARG B 2 544 ? 41.928 -4.544 -44.352 1.00 183.77 ? 1300 ARG B CA 1 ATOM 9005 C C . ARG B 2 544 ? 43.011 -4.218 -43.334 1.00 197.63 ? 1300 ARG B C 1 ATOM 9006 O O . ARG B 2 544 ? 43.476 -5.120 -42.627 1.00 206.07 ? 1300 ARG B O 1 ATOM 9007 C CB . ARG B 2 544 ? 42.450 -5.512 -45.424 1.00 178.97 ? 1300 ARG B CB 1 ATOM 9008 C CG . ARG B 2 544 ? 41.316 -6.052 -46.283 1.00 171.29 ? 1300 ARG B CG 1 ATOM 9009 C CD . ARG B 2 544 ? 41.781 -6.874 -47.468 1.00 171.24 ? 1300 ARG B CD 1 ATOM 9010 N NE . ARG B 2 544 ? 40.646 -7.497 -48.137 1.00 173.84 ? 1300 ARG B NE 1 ATOM 9011 C CZ . ARG B 2 544 ? 39.705 -6.851 -48.815 1.00 161.76 ? 1300 ARG B CZ 1 ATOM 9012 N NH1 . ARG B 2 544 ? 39.938 -5.640 -49.293 1.00 163.11 ? 1300 ARG B NH1 1 ATOM 9013 N NH2 . ARG B 2 544 ? 38.691 -7.543 -49.317 1.00 159.09 ? 1300 ARG B NH2 1 ATOM 9014 N N . SER B 2 545 ? 43.415 -2.950 -43.256 1.00 195.38 ? 1301 SER B N 1 ATOM 9015 C CA . SER B 2 545 ? 44.422 -2.382 -42.373 1.00 189.65 ? 1301 SER B CA 1 ATOM 9016 C C . SER B 2 545 ? 43.812 -1.997 -41.022 1.00 190.90 ? 1301 SER B C 1 ATOM 9017 O O . SER B 2 545 ? 42.592 -2.000 -40.838 1.00 194.30 ? 1301 SER B O 1 ATOM 9018 C CB . SER B 2 545 ? 45.082 -1.180 -43.045 1.00 181.49 ? 1301 SER B CB 1 ATOM 9019 O OG . SER B 2 545 ? 44.107 -0.302 -43.580 1.00 175.28 ? 1301 SER B OG 1 ATOM 9020 N N . THR B 2 546 ? 44.681 -1.652 -40.068 1.00 187.94 ? 1302 THR B N 1 ATOM 9021 C CA . THR B 2 546 ? 44.304 -1.646 -38.656 1.00 180.77 ? 1302 THR B CA 1 ATOM 9022 C C . THR B 2 546 ? 44.016 -0.251 -38.097 1.00 174.24 ? 1302 THR B C 1 ATOM 9023 O O . THR B 2 546 ? 42.851 0.124 -37.929 1.00 170.70 ? 1302 THR B O 1 ATOM 9024 C CB . THR B 2 546 ? 45.403 -2.313 -37.821 1.00 177.61 ? 1302 THR B CB 1 ATOM 9025 O OG1 . THR B 2 546 ? 45.660 -3.629 -38.327 1.00 177.77 ? 1302 THR B OG1 1 ATOM 9026 C CG2 . THR B 2 546 ? 44.979 -2.417 -36.361 1.00 176.16 ? 1302 THR B CG2 1 ATOM 9027 N N . GLN B 2 547 ? 45.070 0.516 -37.789 1.00 179.75 ? 1303 GLN B N 1 ATOM 9028 C CA . GLN B 2 547 ? 44.899 1.805 -37.116 1.00 194.22 ? 1303 GLN B CA 1 ATOM 9029 C C . GLN B 2 547 ? 44.120 2.806 -37.967 1.00 203.14 ? 1303 GLN B C 1 ATOM 9030 O O . GLN B 2 547 ? 43.244 3.516 -37.458 1.00 199.50 ? 1303 GLN B O 1 ATOM 9031 C CB . GLN B 2 547 ? 46.276 2.368 -36.750 1.00 195.85 ? 1303 GLN B CB 1 ATOM 9032 C CG . GLN B 2 547 ? 46.327 3.820 -36.255 1.00 193.89 ? 1303 GLN B CG 1 ATOM 9033 C CD . GLN B 2 547 ? 45.341 4.153 -35.141 1.00 192.10 ? 1303 GLN B CD 1 ATOM 9034 O OE1 . GLN B 2 547 ? 44.773 3.270 -34.496 1.00 194.08 ? 1303 GLN B OE1 1 ATOM 9035 N NE2 . GLN B 2 547 ? 45.144 5.446 -34.907 1.00 182.85 ? 1303 GLN B NE2 1 ATOM 9036 N N . ASP B 2 548 ? 44.443 2.886 -39.260 1.00 200.85 ? 1304 ASP B N 1 ATOM 9037 C CA . ASP B 2 548 ? 43.787 3.816 -40.181 1.00 178.57 ? 1304 ASP B CA 1 ATOM 9038 C C . ASP B 2 548 ? 42.266 3.679 -40.160 1.00 171.46 ? 1304 ASP B C 1 ATOM 9039 O O . ASP B 2 548 ? 41.539 4.670 -40.035 1.00 169.96 ? 1304 ASP B O 1 ATOM 9040 C CB . ASP B 2 548 ? 44.329 3.618 -41.596 1.00 178.13 ? 1304 ASP B CB 1 ATOM 9041 C CG . ASP B 2 548 ? 44.447 2.163 -41.974 1.00 177.55 ? 1304 ASP B CG 1 ATOM 9042 O OD1 . ASP B 2 548 ? 43.450 1.590 -42.462 1.00 174.04 ? 1304 ASP B OD1 1 ATOM 9043 O OD2 . ASP B 2 548 ? 45.540 1.593 -41.780 1.00 185.02 ? 1304 ASP B OD2 1 ATOM 9044 N N . THR B 2 549 ? 41.779 2.445 -40.300 1.00 169.04 ? 1305 THR B N 1 ATOM 9045 C CA . THR B 2 549 ? 40.348 2.148 -40.285 1.00 164.51 ? 1305 THR B CA 1 ATOM 9046 C C . THR B 2 549 ? 39.616 2.725 -39.074 1.00 170.02 ? 1305 THR B C 1 ATOM 9047 O O . THR B 2 549 ? 38.506 3.253 -39.213 1.00 179.97 ? 1305 THR B O 1 ATOM 9048 C CB . THR B 2 549 ? 40.152 0.630 -40.336 1.00 162.85 ? 1305 THR B CB 1 ATOM 9049 O OG1 . THR B 2 549 ? 40.583 0.136 -41.608 1.00 164.06 ? 1305 THR B OG1 1 ATOM 9050 C CG2 . THR B 2 549 ? 38.693 0.260 -40.123 1.00 158.28 ? 1305 THR B CG2 1 ATOM 9051 N N . VAL B 2 550 ? 40.210 2.642 -37.883 1.00 165.46 ? 1306 VAL B N 1 ATOM 9052 C CA . VAL B 2 550 ? 39.554 3.191 -36.696 1.00 163.99 ? 1306 VAL B CA 1 ATOM 9053 C C . VAL B 2 550 ? 39.315 4.693 -36.840 1.00 164.89 ? 1306 VAL B C 1 ATOM 9054 O O . VAL B 2 550 ? 38.214 5.190 -36.573 1.00 160.53 ? 1306 VAL B O 1 ATOM 9055 C CB . VAL B 2 550 ? 40.385 2.876 -35.439 1.00 165.17 ? 1306 VAL B CB 1 ATOM 9056 C CG1 . VAL B 2 550 ? 39.703 3.432 -34.196 1.00 163.77 ? 1306 VAL B CG1 1 ATOM 9057 C CG2 . VAL B 2 550 ? 40.611 1.377 -35.311 1.00 164.70 ? 1306 VAL B CG2 1 ATOM 9058 N N . ILE B 2 551 ? 40.337 5.439 -37.257 1.00 171.01 ? 1307 ILE B N 1 ATOM 9059 C CA . ILE B 2 551 ? 40.178 6.879 -37.455 1.00 181.03 ? 1307 ILE B CA 1 ATOM 9060 C C . ILE B 2 551 ? 39.268 7.189 -38.644 1.00 209.76 ? 1307 ILE B C 1 ATOM 9061 O O . ILE B 2 551 ? 38.391 8.058 -38.562 1.00 222.75 ? 1307 ILE B O 1 ATOM 9062 C CB . ILE B 2 551 ? 41.557 7.548 -37.612 1.00 174.21 ? 1307 ILE B CB 1 ATOM 9063 C CG1 . ILE B 2 551 ? 42.506 7.096 -36.499 1.00 175.32 ? 1307 ILE B CG1 1 ATOM 9064 C CG2 . ILE B 2 551 ? 41.418 9.061 -37.589 1.00 173.61 ? 1307 ILE B CG2 1 ATOM 9065 C CD1 . ILE B 2 551 ? 41.972 7.330 -35.099 1.00 174.14 ? 1307 ILE B CD1 1 ATOM 9066 N N . ALA B 2 552 ? 39.465 6.487 -39.764 1.00 217.30 ? 1308 ALA B N 1 ATOM 9067 C CA . ALA B 2 552 ? 38.682 6.721 -40.979 1.00 204.79 ? 1308 ALA B CA 1 ATOM 9068 C C . ALA B 2 552 ? 37.179 6.513 -40.796 1.00 199.85 ? 1308 ALA B C 1 ATOM 9069 O O . ALA B 2 552 ? 36.378 7.324 -41.277 1.00 191.19 ? 1308 ALA B O 1 ATOM 9070 C CB . ALA B 2 552 ? 39.200 5.824 -42.105 1.00 188.71 ? 1308 ALA B CB 1 ATOM 9071 N N . LEU B 2 553 ? 36.770 5.437 -40.120 1.00 201.00 ? 1309 LEU B N 1 ATOM 9072 C CA . LEU B 2 553 ? 35.346 5.237 -39.844 1.00 190.46 ? 1309 LEU B CA 1 ATOM 9073 C C . LEU B 2 553 ? 34.733 6.380 -39.040 1.00 175.57 ? 1309 LEU B C 1 ATOM 9074 O O . LEU B 2 553 ? 33.630 6.843 -39.355 1.00 163.28 ? 1309 LEU B O 1 ATOM 9075 C CB . LEU B 2 553 ? 35.138 3.909 -39.114 1.00 190.19 ? 1309 LEU B CB 1 ATOM 9076 C CG . LEU B 2 553 ? 35.359 2.629 -39.923 1.00 189.98 ? 1309 LEU B CG 1 ATOM 9077 C CD1 . LEU B 2 553 ? 35.416 1.420 -39.004 1.00 190.27 ? 1309 LEU B CD1 1 ATOM 9078 C CD2 . LEU B 2 553 ? 34.270 2.457 -40.971 1.00 186.21 ? 1309 LEU B CD2 1 ATOM 9079 N N . ASP B 2 554 ? 35.420 6.844 -37.997 1.00 179.06 ? 1310 ASP B N 1 ATOM 9080 C CA . ASP B 2 554 ? 34.924 7.984 -37.229 1.00 182.45 ? 1310 ASP B CA 1 ATOM 9081 C C . ASP B 2 554 ? 34.864 9.263 -38.062 1.00 186.09 ? 1310 ASP B C 1 ATOM 9082 O O . ASP B 2 554 ? 33.886 10.016 -37.985 1.00 183.13 ? 1310 ASP B O 1 ATOM 9083 C CB . ASP B 2 554 ? 35.797 8.191 -35.990 1.00 181.46 ? 1310 ASP B CB 1 ATOM 9084 C CG . ASP B 2 554 ? 35.054 8.879 -34.861 1.00 173.47 ? 1310 ASP B CG 1 ATOM 9085 O OD1 . ASP B 2 554 ? 33.825 9.065 -34.982 1.00 170.72 ? 1310 ASP B OD1 1 ATOM 9086 O OD2 . ASP B 2 554 ? 35.697 9.227 -33.848 1.00 166.09 ? 1310 ASP B OD2 1 ATOM 9087 N N . ALA B 2 555 ? 35.902 9.525 -38.857 1.00 191.93 ? 1311 ALA B N 1 ATOM 9088 C CA . ALA B 2 555 ? 35.919 10.688 -39.744 1.00 194.94 ? 1311 ALA B CA 1 ATOM 9089 C C . ALA B 2 555 ? 34.821 10.656 -40.806 1.00 188.31 ? 1311 ALA B C 1 ATOM 9090 O O . ALA B 2 555 ? 34.085 11.635 -40.978 1.00 191.62 ? 1311 ALA B O 1 ATOM 9091 C CB . ALA B 2 555 ? 37.292 10.804 -40.409 1.00 203.87 ? 1311 ALA B CB 1 ATOM 9092 N N . LEU B 2 556 ? 34.698 9.546 -41.536 1.00 176.14 ? 1312 LEU B N 1 ATOM 9093 C CA . LEU B 2 556 ? 33.660 9.439 -42.563 1.00 166.32 ? 1312 LEU B CA 1 ATOM 9094 C C . LEU B 2 556 ? 32.244 9.534 -41.999 1.00 159.13 ? 1312 LEU B C 1 ATOM 9095 O O . LEU B 2 556 ? 31.391 10.221 -42.575 1.00 160.60 ? 1312 LEU B O 1 ATOM 9096 C CB . LEU B 2 556 ? 33.832 8.133 -43.340 1.00 165.11 ? 1312 LEU B CB 1 ATOM 9097 C CG . LEU B 2 556 ? 35.086 8.023 -44.209 1.00 155.23 ? 1312 LEU B CG 1 ATOM 9098 C CD1 . LEU B 2 556 ? 35.171 6.653 -44.860 1.00 154.52 ? 1312 LEU B CD1 1 ATOM 9099 C CD2 . LEU B 2 556 ? 35.098 9.120 -45.261 1.00 156.55 ? 1312 LEU B CD2 1 ATOM 9100 N N . SER B 2 557 ? 31.965 8.851 -40.889 1.00 152.13 ? 1313 SER B N 1 ATOM 9101 C CA . SER B 2 557 ? 30.664 9.006 -40.240 1.00 151.97 ? 1313 SER B CA 1 ATOM 9102 C C . SER B 2 557 ? 30.403 10.439 -39.782 1.00 166.10 ? 1313 SER B C 1 ATOM 9103 O O . SER B 2 557 ? 29.295 10.960 -39.959 1.00 172.03 ? 1313 SER B O 1 ATOM 9104 C CB . SER B 2 557 ? 30.560 8.042 -39.058 1.00 143.17 ? 1313 SER B CB 1 ATOM 9105 O OG . SER B 2 557 ? 31.657 8.202 -38.175 1.00 145.87 ? 1313 SER B OG 1 ATOM 9106 N N . ALA B 2 558 ? 31.405 11.090 -39.187 1.00 165.13 ? 1314 ALA B N 1 ATOM 9107 C CA . ALA B 2 558 ? 31.277 12.501 -38.823 1.00 157.12 ? 1314 ALA B CA 1 ATOM 9108 C C . ALA B 2 558 ? 31.018 13.403 -40.028 1.00 175.61 ? 1314 ALA B C 1 ATOM 9109 O O . ALA B 2 558 ? 30.202 14.329 -39.953 1.00 180.47 ? 1314 ALA B O 1 ATOM 9110 C CB . ALA B 2 558 ? 32.528 12.960 -38.076 1.00 153.02 ? 1314 ALA B CB 1 ATOM 9111 N N . TYR B 2 559 ? 31.712 13.162 -41.142 1.00 184.30 ? 1315 TYR B N 1 ATOM 9112 C CA . TYR B 2 559 ? 31.423 13.874 -42.387 1.00 187.61 ? 1315 TYR B CA 1 ATOM 9113 C C . TYR B 2 559 ? 29.982 13.683 -42.856 1.00 182.22 ? 1315 TYR B C 1 ATOM 9114 O O . TYR B 2 559 ? 29.305 14.652 -43.218 1.00 191.80 ? 1315 TYR B O 1 ATOM 9115 C CB . TYR B 2 559 ? 32.397 13.427 -43.478 1.00 194.83 ? 1315 TYR B CB 1 ATOM 9116 C CG . TYR B 2 559 ? 32.002 13.866 -44.872 1.00 198.69 ? 1315 TYR B CG 1 ATOM 9117 C CD1 . TYR B 2 559 ? 32.196 15.177 -45.291 1.00 200.37 ? 1315 TYR B CD1 1 ATOM 9118 C CD2 . TYR B 2 559 ? 31.442 12.968 -45.773 1.00 198.84 ? 1315 TYR B CD2 1 ATOM 9119 C CE1 . TYR B 2 559 ? 31.826 15.585 -46.561 1.00 200.87 ? 1315 TYR B CE1 1 ATOM 9120 C CE2 . TYR B 2 559 ? 31.079 13.365 -47.048 1.00 198.80 ? 1315 TYR B CE2 1 ATOM 9121 C CZ . TYR B 2 559 ? 31.271 14.675 -47.436 1.00 195.22 ? 1315 TYR B CZ 1 ATOM 9122 O OH . TYR B 2 559 ? 30.924 15.068 -48.709 1.00 182.49 ? 1315 TYR B OH 1 ATOM 9123 N N . TRP B 2 560 ? 29.500 12.440 -42.866 1.00 164.76 ? 1316 TRP B N 1 ATOM 9124 C CA . TRP B 2 560 ? 28.136 12.171 -43.322 1.00 152.00 ? 1316 TRP B CA 1 ATOM 9125 C C . TRP B 2 560 ? 27.080 12.856 -42.457 1.00 146.79 ? 1316 TRP B C 1 ATOM 9126 O O . TRP B 2 560 ? 26.098 13.395 -42.981 1.00 152.24 ? 1316 TRP B O 1 ATOM 9127 C CB . TRP B 2 560 ? 27.902 10.661 -43.365 1.00 147.74 ? 1316 TRP B CB 1 ATOM 9128 C CG . TRP B 2 560 ? 26.647 10.250 -44.075 1.00 140.93 ? 1316 TRP B CG 1 ATOM 9129 C CD1 . TRP B 2 560 ? 26.533 9.861 -45.378 1.00 137.94 ? 1316 TRP B CD1 1 ATOM 9130 C CD2 . TRP B 2 560 ? 25.334 10.151 -43.510 1.00 142.29 ? 1316 TRP B CD2 1 ATOM 9131 N NE1 . TRP B 2 560 ? 25.227 9.545 -45.665 1.00 139.26 ? 1316 TRP B NE1 1 ATOM 9132 C CE2 . TRP B 2 560 ? 24.471 9.712 -44.535 1.00 145.81 ? 1316 TRP B CE2 1 ATOM 9133 C CE3 . TRP B 2 560 ? 24.803 10.397 -42.240 1.00 135.17 ? 1316 TRP B CE3 1 ATOM 9134 C CZ2 . TRP B 2 560 ? 23.107 9.516 -44.328 1.00 143.67 ? 1316 TRP B CZ2 1 ATOM 9135 C CZ3 . TRP B 2 560 ? 23.449 10.202 -42.038 1.00 134.55 ? 1316 TRP B CZ3 1 ATOM 9136 C CH2 . TRP B 2 560 ? 22.616 9.766 -43.076 1.00 137.35 ? 1316 TRP B CH2 1 ATOM 9137 N N . ILE B 2 561 ? 27.253 12.837 -41.135 1.00 141.12 ? 1317 ILE B N 1 ATOM 9138 C CA . ILE B 2 561 ? 26.385 13.618 -40.252 1.00 143.21 ? 1317 ILE B CA 1 ATOM 9139 C C . ILE B 2 561 ? 26.503 15.115 -40.528 1.00 154.16 ? 1317 ILE B C 1 ATOM 9140 O O . ILE B 2 561 ? 25.495 15.822 -40.644 1.00 168.56 ? 1317 ILE B O 1 ATOM 9141 C CB . ILE B 2 561 ? 26.692 13.294 -38.778 1.00 157.08 ? 1317 ILE B CB 1 ATOM 9142 C CG1 . ILE B 2 561 ? 26.145 11.913 -38.411 1.00 169.18 ? 1317 ILE B CG1 1 ATOM 9143 C CG2 . ILE B 2 561 ? 26.113 14.362 -37.860 1.00 155.70 ? 1317 ILE B CG2 1 ATOM 9144 C CD1 . ILE B 2 561 ? 26.206 11.608 -36.930 1.00 179.14 ? 1317 ILE B CD1 1 ATOM 9145 N N . ALA B 2 562 ? 27.734 15.617 -40.651 1.00 150.43 ? 1318 ALA B N 1 ATOM 9146 C CA . ALA B 2 562 ? 27.956 17.040 -40.916 1.00 151.64 ? 1318 ALA B CA 1 ATOM 9147 C C . ALA B 2 562 ? 27.331 17.520 -42.225 1.00 167.38 ? 1318 ALA B C 1 ATOM 9148 O O . ALA B 2 562 ? 26.736 18.603 -42.269 1.00 168.94 ? 1318 ALA B O 1 ATOM 9149 C CB . ALA B 2 562 ? 29.456 17.338 -40.911 1.00 151.07 ? 1318 ALA B CB 1 ATOM 9150 N N . SER B 2 563 ? 27.466 16.747 -43.305 1.00 173.04 ? 1319 SER B N 1 ATOM 9151 C CA . SER B 2 563 ? 26.884 17.154 -44.585 1.00 157.58 ? 1319 SER B CA 1 ATOM 9152 C C . SER B 2 563 ? 25.363 17.287 -44.534 1.00 144.58 ? 1319 SER B C 1 ATOM 9153 O O . SER B 2 563 ? 24.802 18.236 -45.093 1.00 143.90 ? 1319 SER B O 1 ATOM 9154 C CB . SER B 2 563 ? 27.289 16.163 -45.678 1.00 146.07 ? 1319 SER B CB 1 ATOM 9155 O OG . SER B 2 563 ? 26.803 14.863 -45.397 1.00 143.55 ? 1319 SER B OG 1 ATOM 9156 N N . HIS B 2 564 ? 24.678 16.354 -43.879 1.00 140.74 ? 1320 HIS B N 1 ATOM 9157 C CA . HIS B 2 564 ? 23.224 16.406 -43.769 1.00 138.18 ? 1320 HIS B CA 1 ATOM 9158 C C . HIS B 2 564 ? 22.699 17.260 -42.619 1.00 151.34 ? 1320 HIS B C 1 ATOM 9159 O O . HIS B 2 564 ? 21.552 17.720 -42.686 1.00 157.98 ? 1320 HIS B O 1 ATOM 9160 C CB . HIS B 2 564 ? 22.669 14.983 -43.637 1.00 135.52 ? 1320 HIS B CB 1 ATOM 9161 C CG . HIS B 2 564 ? 22.972 14.108 -44.815 1.00 137.34 ? 1320 HIS B CG 1 ATOM 9162 N ND1 . HIS B 2 564 ? 24.099 13.316 -44.882 1.00 137.61 ? 1320 HIS B ND1 1 ATOM 9163 C CD2 . HIS B 2 564 ? 22.298 13.901 -45.972 1.00 135.15 ? 1320 HIS B CD2 1 ATOM 9164 C CE1 . HIS B 2 564 ? 24.106 12.660 -46.029 1.00 136.43 ? 1320 HIS B CE1 1 ATOM 9165 N NE2 . HIS B 2 564 ? 23.024 12.996 -46.708 1.00 135.26 ? 1320 HIS B NE2 1 ATOM 9166 N N . THR B 2 565 ? 23.493 17.480 -41.570 1.00 198.76 ? 1321 THR B N 1 ATOM 9167 C CA . THR B 2 565 ? 23.065 18.330 -40.458 1.00 195.35 ? 1321 THR B CA 1 ATOM 9168 C C . THR B 2 565 ? 22.791 19.774 -40.881 1.00 206.27 ? 1321 THR B C 1 ATOM 9169 O O . THR B 2 565 ? 21.763 20.351 -40.508 1.00 207.19 ? 1321 THR B O 1 ATOM 9170 C CB . THR B 2 565 ? 24.112 18.293 -39.342 1.00 184.88 ? 1321 THR B CB 1 ATOM 9171 O OG1 . THR B 2 565 ? 24.118 16.993 -38.738 1.00 182.09 ? 1321 THR B OG1 1 ATOM 9172 C CG2 . THR B 2 565 ? 23.798 19.332 -38.277 1.00 180.35 ? 1321 THR B CG2 1 ATOM 9173 N N . THR B 2 566 ? 23.683 20.373 -41.669 1.00 211.15 ? 1322 THR B N 1 ATOM 9174 C CA . THR B 2 566 ? 23.497 21.763 -42.090 1.00 200.41 ? 1322 THR B CA 1 ATOM 9175 C C . THR B 2 566 ? 22.407 21.890 -43.150 1.00 181.30 ? 1322 THR B C 1 ATOM 9176 O O . THR B 2 566 ? 22.580 21.452 -44.293 1.00 181.63 ? 1322 THR B O 1 ATOM 9177 C CB . THR B 2 566 ? 24.815 22.328 -42.615 1.00 198.45 ? 1322 THR B CB 1 ATOM 9178 O OG1 . THR B 2 566 ? 25.810 22.271 -41.584 1.00 203.00 ? 1322 THR B OG1 1 ATOM 9179 C CG2 . THR B 2 566 ? 24.634 23.773 -43.061 1.00 182.42 ? 1322 THR B CG2 1 ATOM 9180 N N . GLU B 2 567 ? 21.282 22.496 -42.765 1.00 167.74 ? 1323 GLU B N 1 ATOM 9181 C CA . GLU B 2 567 ? 20.155 22.751 -43.655 1.00 164.32 ? 1323 GLU B CA 1 ATOM 9182 C C . GLU B 2 567 ? 19.709 24.196 -43.474 1.00 168.61 ? 1323 GLU B C 1 ATOM 9183 O O . GLU B 2 567 ? 19.302 24.583 -42.374 1.00 163.08 ? 1323 GLU B O 1 ATOM 9184 C CB . GLU B 2 567 ? 18.991 21.800 -43.359 1.00 162.84 ? 1323 GLU B CB 1 ATOM 9185 C CG . GLU B 2 567 ? 19.320 20.325 -43.498 1.00 164.39 ? 1323 GLU B CG 1 ATOM 9186 C CD . GLU B 2 567 ? 18.097 19.445 -43.336 1.00 163.06 ? 1323 GLU B CD 1 ATOM 9187 O OE1 . GLU B 2 567 ? 17.342 19.650 -42.363 1.00 162.57 ? 1323 GLU B OE1 1 ATOM 9188 O OE2 . GLU B 2 567 ? 17.889 18.548 -44.180 1.00 162.80 ? 1323 GLU B OE2 1 ATOM 9189 N N . GLU B 2 568 ? 19.779 24.991 -44.542 1.00 189.73 ? 1324 GLU B N 1 ATOM 9190 C CA . GLU B 2 568 ? 19.335 26.381 -44.485 1.00 192.64 ? 1324 GLU B CA 1 ATOM 9191 C C . GLU B 2 568 ? 17.871 26.460 -44.908 1.00 175.58 ? 1324 GLU B C 1 ATOM 9192 O O . GLU B 2 568 ? 17.476 25.878 -45.924 1.00 162.68 ? 1324 GLU B O 1 ATOM 9193 C CB . GLU B 2 568 ? 20.211 27.291 -45.353 1.00 192.76 ? 1324 GLU B CB 1 ATOM 9194 C CG . GLU B 2 568 ? 20.036 27.159 -46.858 1.00 173.46 ? 1324 GLU B CG 1 ATOM 9195 C CD . GLU B 2 568 ? 20.957 28.085 -47.629 1.00 161.15 ? 1324 GLU B CD 1 ATOM 9196 O OE1 . GLU B 2 568 ? 21.711 28.846 -46.986 1.00 163.48 ? 1324 GLU B OE1 1 ATOM 9197 O OE2 . GLU B 2 568 ? 20.922 28.056 -48.877 1.00 160.23 ? 1324 GLU B OE2 1 ATOM 9198 N N . ARG B 2 569 ? 17.061 27.149 -44.107 1.00 165.42 ? 1325 ARG B N 1 ATOM 9199 C CA . ARG B 2 569 ? 15.632 27.225 -44.375 1.00 153.31 ? 1325 ARG B CA 1 ATOM 9200 C C . ARG B 2 569 ? 15.067 28.545 -43.874 1.00 154.35 ? 1325 ARG B C 1 ATOM 9201 O O . ARG B 2 569 ? 15.505 29.081 -42.852 1.00 157.46 ? 1325 ARG B O 1 ATOM 9202 C CB . ARG B 2 569 ? 14.886 26.051 -43.734 1.00 152.74 ? 1325 ARG B CB 1 ATOM 9203 C CG . ARG B 2 569 ? 15.430 25.645 -42.377 1.00 155.36 ? 1325 ARG B CG 1 ATOM 9204 C CD . ARG B 2 569 ? 14.559 24.585 -41.732 1.00 155.22 ? 1325 ARG B CD 1 ATOM 9205 N NE . ARG B 2 569 ? 15.282 23.848 -40.701 1.00 158.59 ? 1325 ARG B NE 1 ATOM 9206 C CZ . ARG B 2 569 ? 15.883 22.679 -40.900 1.00 159.98 ? 1325 ARG B CZ 1 ATOM 9207 N NH1 . ARG B 2 569 ? 15.739 22.046 -42.056 1.00 158.34 ? 1325 ARG B NH1 1 ATOM 9208 N NH2 . ARG B 2 569 ? 16.531 22.087 -39.905 1.00 162.22 ? 1325 ARG B NH2 1 ATOM 9209 N N . GLY B 2 570 ? 14.087 29.061 -44.611 1.00 157.95 ? 1326 GLY B N 1 ATOM 9210 C CA . GLY B 2 570 ? 13.352 30.242 -44.203 1.00 169.39 ? 1326 GLY B CA 1 ATOM 9211 C C . GLY B 2 570 ? 13.772 31.568 -44.803 1.00 174.69 ? 1326 GLY B C 1 ATOM 9212 O O . GLY B 2 570 ? 14.957 31.838 -45.023 1.00 175.20 ? 1326 GLY B O 1 ATOM 9213 N N . LEU B 2 571 ? 12.768 32.401 -45.073 1.00 170.29 ? 1327 LEU B N 1 ATOM 9214 C CA . LEU B 2 571 ? 12.929 33.794 -45.471 1.00 159.64 ? 1327 LEU B CA 1 ATOM 9215 C C . LEU B 2 571 ? 11.847 34.594 -44.762 1.00 157.50 ? 1327 LEU B C 1 ATOM 9216 O O . LEU B 2 571 ? 10.688 34.170 -44.729 1.00 147.85 ? 1327 LEU B O 1 ATOM 9217 C CB . LEU B 2 571 ? 12.820 33.961 -46.992 1.00 144.64 ? 1327 LEU B CB 1 ATOM 9218 C CG . LEU B 2 571 ? 13.676 35.024 -47.690 1.00 145.82 ? 1327 LEU B CG 1 ATOM 9219 C CD1 . LEU B 2 571 ? 13.520 34.917 -49.200 1.00 144.23 ? 1327 LEU B CD1 1 ATOM 9220 C CD2 . LEU B 2 571 ? 13.333 36.431 -47.221 1.00 146.03 ? 1327 LEU B CD2 1 ATOM 9221 N N . ASN B 2 572 ? 12.216 35.740 -44.194 1.00 173.81 ? 1328 ASN B N 1 ATOM 9222 C CA . ASN B 2 572 ? 11.306 36.511 -43.355 1.00 187.19 ? 1328 ASN B CA 1 ATOM 9223 C C . ASN B 2 572 ? 11.306 37.953 -43.841 1.00 187.98 ? 1328 ASN B C 1 ATOM 9224 O O . ASN B 2 572 ? 12.341 38.628 -43.799 1.00 191.89 ? 1328 ASN B O 1 ATOM 9225 C CB . ASN B 2 572 ? 11.717 36.429 -41.880 1.00 187.70 ? 1328 ASN B CB 1 ATOM 9226 C CG . ASN B 2 572 ? 10.757 37.161 -40.957 1.00 185.66 ? 1328 ASN B CG 1 ATOM 9227 O OD1 . ASN B 2 572 ? 9.717 37.659 -41.386 1.00 192.57 ? 1328 ASN B OD1 1 ATOM 9228 N ND2 . ASN B 2 572 ? 11.105 37.222 -39.676 1.00 178.35 ? 1328 ASN B ND2 1 ATOM 9229 N N . VAL B 2 573 ? 10.146 38.417 -44.298 1.00 169.43 ? 1329 VAL B N 1 ATOM 9230 C CA . VAL B 2 573 ? 9.971 39.759 -44.839 1.00 144.01 ? 1329 VAL B CA 1 ATOM 9231 C C . VAL B 2 573 ? 9.007 40.508 -43.932 1.00 143.99 ? 1329 VAL B C 1 ATOM 9232 O O . VAL B 2 573 ? 7.830 40.140 -43.825 1.00 142.02 ? 1329 VAL B O 1 ATOM 9233 C CB . VAL B 2 573 ? 9.456 39.734 -46.285 1.00 141.37 ? 1329 VAL B CB 1 ATOM 9234 C CG1 . VAL B 2 573 ? 9.304 41.151 -46.814 1.00 147.66 ? 1329 VAL B CG1 1 ATOM 9235 C CG2 . VAL B 2 573 ? 10.401 38.935 -47.165 1.00 141.66 ? 1329 VAL B CG2 1 ATOM 9236 N N . THR B 2 574 ? 9.503 41.560 -43.292 1.00 155.68 ? 1330 THR B N 1 ATOM 9237 C CA . THR B 2 574 ? 8.700 42.406 -42.420 1.00 153.35 ? 1330 THR B CA 1 ATOM 9238 C C . THR B 2 574 ? 8.387 43.701 -43.157 1.00 147.84 ? 1330 THR B C 1 ATOM 9239 O O . THR B 2 574 ? 9.301 44.414 -43.585 1.00 148.18 ? 1330 THR B O 1 ATOM 9240 C CB . THR B 2 574 ? 9.428 42.698 -41.107 1.00 153.15 ? 1330 THR B CB 1 ATOM 9241 O OG1 . THR B 2 574 ? 9.535 41.493 -40.339 1.00 151.03 ? 1330 THR B OG1 1 ATOM 9242 C CG2 . THR B 2 574 ? 8.674 43.746 -40.300 1.00 159.03 ? 1330 THR B CG2 1 ATOM 9243 N N . LEU B 2 575 ? 7.101 44.003 -43.300 1.00 144.37 ? 1331 LEU B N 1 ATOM 9244 C CA . LEU B 2 575 ? 6.654 45.164 -44.050 1.00 143.61 ? 1331 LEU B CA 1 ATOM 9245 C C . LEU B 2 575 ? 5.893 46.078 -43.105 1.00 155.59 ? 1331 LEU B C 1 ATOM 9246 O O . LEU B 2 575 ? 5.119 45.610 -42.264 1.00 164.66 ? 1331 LEU B O 1 ATOM 9247 C CB . LEU B 2 575 ? 5.758 44.754 -45.222 1.00 140.18 ? 1331 LEU B CB 1 ATOM 9248 C CG . LEU B 2 575 ? 6.368 43.786 -46.234 1.00 139.03 ? 1331 LEU B CG 1 ATOM 9249 C CD1 . LEU B 2 575 ? 5.292 43.227 -47.145 1.00 135.92 ? 1331 LEU B CD1 1 ATOM 9250 C CD2 . LEU B 2 575 ? 7.450 44.475 -47.039 1.00 140.40 ? 1331 LEU B CD2 1 ATOM 9251 N N . SER B 2 576 ? 6.120 47.382 -43.245 1.00 157.69 ? 1332 SER B N 1 ATOM 9252 C CA . SER B 2 576 ? 5.396 48.369 -42.463 1.00 156.68 ? 1332 SER B CA 1 ATOM 9253 C C . SER B 2 576 ? 5.175 49.633 -43.276 1.00 150.34 ? 1332 SER B C 1 ATOM 9254 O O . SER B 2 576 ? 5.992 50.000 -44.125 1.00 147.98 ? 1332 SER B O 1 ATOM 9255 C CB . SER B 2 576 ? 6.149 48.706 -41.171 1.00 157.92 ? 1332 SER B CB 1 ATOM 9256 O OG . SER B 2 576 ? 7.430 49.237 -41.465 1.00 156.43 ? 1332 SER B OG 1 ATOM 9257 N N . SER B 2 577 ? 4.051 50.288 -43.007 1.00 147.79 ? 1333 SER B N 1 ATOM 9258 C CA . SER B 2 577 ? 3.651 51.478 -43.741 1.00 155.71 ? 1333 SER B CA 1 ATOM 9259 C C . SER B 2 577 ? 2.635 52.221 -42.890 1.00 152.38 ? 1333 SER B C 1 ATOM 9260 O O . SER B 2 577 ? 2.100 51.688 -41.916 1.00 156.32 ? 1333 SER B O 1 ATOM 9261 C CB . SER B 2 577 ? 3.073 51.138 -45.120 1.00 172.78 ? 1333 SER B CB 1 ATOM 9262 O OG . SER B 2 577 ? 1.897 50.358 -45.012 1.00 185.15 ? 1333 SER B OG 1 ATOM 9263 N N . THR B 2 578 ? 2.370 53.461 -43.271 1.00 149.26 ? 1334 THR B N 1 ATOM 9264 C CA . THR B 2 578 ? 1.371 54.269 -42.595 1.00 163.39 ? 1334 THR B CA 1 ATOM 9265 C C . THR B 2 578 ? 0.505 54.891 -43.668 1.00 160.33 ? 1334 THR B C 1 ATOM 9266 O O . THR B 2 578 ? 1.021 55.425 -44.653 1.00 160.50 ? 1334 THR B O 1 ATOM 9267 C CB . THR B 2 578 ? 2.007 55.353 -41.717 1.00 178.00 ? 1334 THR B CB 1 ATOM 9268 O OG1 . THR B 2 578 ? 2.814 54.740 -40.704 1.00 183.13 ? 1334 THR B OG1 1 ATOM 9269 C CG2 . THR B 2 578 ? 0.937 56.221 -41.063 1.00 175.70 ? 1334 THR B CG2 1 ATOM 9270 N N . GLY B 2 579 ? -0.803 54.823 -43.488 1.00 163.11 ? 1335 GLY B N 1 ATOM 9271 C CA . GLY B 2 579 ? -1.626 55.377 -44.530 1.00 170.41 ? 1335 GLY B CA 1 ATOM 9272 C C . GLY B 2 579 ? -3.043 55.734 -44.164 1.00 179.55 ? 1335 GLY B C 1 ATOM 9273 O O . GLY B 2 579 ? -3.329 56.249 -43.079 1.00 168.09 ? 1335 GLY B O 1 ATOM 9274 N N . ARG B 2 580 ? -3.936 55.465 -45.115 1.00 194.35 ? 1336 ARG B N 1 ATOM 9275 C CA . ARG B 2 580 ? -5.357 55.707 -44.924 1.00 191.74 ? 1336 ARG B CA 1 ATOM 9276 C C . ARG B 2 580 ? -5.884 54.906 -43.738 1.00 188.13 ? 1336 ARG B C 1 ATOM 9277 O O . ARG B 2 580 ? -6.767 55.367 -43.003 1.00 188.35 ? 1336 ARG B O 1 ATOM 9278 C CB . ARG B 2 580 ? -6.057 55.356 -46.236 1.00 176.51 ? 1336 ARG B CB 1 ATOM 9279 C CG . ARG B 2 580 ? -5.853 56.514 -47.216 1.00 164.43 ? 1336 ARG B CG 1 ATOM 9280 C CD . ARG B 2 580 ? -6.642 57.795 -47.079 1.00 155.05 ? 1336 ARG B CD 1 ATOM 9281 N NE . ARG B 2 580 ? -8.069 57.654 -47.305 1.00 150.99 ? 1336 ARG B NE 1 ATOM 9282 C CZ . ARG B 2 580 ? -8.892 58.693 -47.331 1.00 155.55 ? 1336 ARG B CZ 1 ATOM 9283 N NH1 . ARG B 2 580 ? -8.414 59.924 -47.231 1.00 147.65 ? 1336 ARG B NH1 1 ATOM 9284 N NH2 . ARG B 2 580 ? -10.172 58.517 -47.568 1.00 161.25 ? 1336 ARG B NH2 1 ATOM 9285 N N . ASN B 2 581 ? -5.360 53.689 -43.550 1.00 182.89 ? 1337 ASN B N 1 ATOM 9286 C CA . ASN B 2 581 ? -5.710 52.800 -42.449 1.00 179.68 ? 1337 ASN B CA 1 ATOM 9287 C C . ASN B 2 581 ? -4.781 52.993 -41.245 1.00 183.98 ? 1337 ASN B C 1 ATOM 9288 O O . ASN B 2 581 ? -4.750 52.147 -40.344 1.00 181.74 ? 1337 ASN B O 1 ATOM 9289 C CB . ASN B 2 581 ? -5.684 51.343 -42.930 1.00 170.70 ? 1337 ASN B CB 1 ATOM 9290 C CG . ASN B 2 581 ? -6.235 50.362 -41.902 1.00 174.23 ? 1337 ASN B CG 1 ATOM 9291 O OD1 . ASN B 2 581 ? -5.611 49.342 -41.603 1.00 165.85 ? 1337 ASN B OD1 1 ATOM 9292 N ND2 . ASN B 2 581 ? -7.413 50.661 -41.366 1.00 187.40 ? 1337 ASN B ND2 1 ATOM 9293 N N . GLY B 2 582 ? -4.042 54.098 -41.210 1.00 182.88 ? 1338 GLY B N 1 ATOM 9294 C CA . GLY B 2 582 ? -3.072 54.480 -40.200 1.00 175.43 ? 1338 GLY B CA 1 ATOM 9295 C C . GLY B 2 582 ? -1.871 53.556 -40.127 1.00 180.76 ? 1338 GLY B C 1 ATOM 9296 O O . GLY B 2 582 ? -1.482 52.908 -41.105 1.00 170.18 ? 1338 GLY B O 1 ATOM 9297 N N . PHE B 2 583 ? -1.263 53.503 -38.939 1.00 195.61 ? 1339 PHE B N 1 ATOM 9298 C CA . PHE B 2 583 ? -0.112 52.635 -38.715 1.00 186.95 ? 1339 PHE B CA 1 ATOM 9299 C C . PHE B 2 583 ? -0.485 51.167 -38.884 1.00 182.00 ? 1339 PHE B C 1 ATOM 9300 O O . PHE B 2 583 ? -1.473 50.693 -38.314 1.00 175.52 ? 1339 PHE B O 1 ATOM 9301 C CB . PHE B 2 583 ? 0.494 52.885 -37.329 1.00 181.60 ? 1339 PHE B CB 1 ATOM 9302 C CG . PHE B 2 583 ? -0.519 53.096 -36.233 1.00 178.50 ? 1339 PHE B CG 1 ATOM 9303 C CD1 . PHE B 2 583 ? -1.053 52.019 -35.543 1.00 175.35 ? 1339 PHE B CD1 1 ATOM 9304 C CD2 . PHE B 2 583 ? -0.909 54.377 -35.870 1.00 173.06 ? 1339 PHE B CD2 1 ATOM 9305 C CE1 . PHE B 2 583 ? -1.974 52.214 -34.528 1.00 165.62 ? 1339 PHE B CE1 1 ATOM 9306 C CE2 . PHE B 2 583 ? -1.829 54.577 -34.855 1.00 162.14 ? 1339 PHE B CE2 1 ATOM 9307 C CZ . PHE B 2 583 ? -2.362 53.494 -34.184 1.00 161.55 ? 1339 PHE B CZ 1 ATOM 9308 N N . LYS B 2 584 ? 0.308 50.450 -39.679 1.00 185.89 ? 1340 LYS B N 1 ATOM 9309 C CA . LYS B 2 584 ? 0.079 49.034 -39.928 1.00 188.58 ? 1340 LYS B CA 1 ATOM 9310 C C . LYS B 2 584 ? 1.415 48.353 -40.196 1.00 185.09 ? 1340 LYS B C 1 ATOM 9311 O O . LYS B 2 584 ? 2.319 48.944 -40.793 1.00 187.28 ? 1340 LYS B O 1 ATOM 9312 C CB . LYS B 2 584 ? -0.877 48.824 -41.109 1.00 186.95 ? 1340 LYS B CB 1 ATOM 9313 C CG . LYS B 2 584 ? -1.457 47.422 -41.217 1.00 179.61 ? 1340 LYS B CG 1 ATOM 9314 C CD . LYS B 2 584 ? -2.391 47.111 -40.054 1.00 160.58 ? 1340 LYS B CD 1 ATOM 9315 C CE . LYS B 2 584 ? -3.054 45.752 -40.226 1.00 140.42 ? 1340 LYS B CE 1 ATOM 9316 N NZ . LYS B 2 584 ? -4.007 45.444 -39.125 1.00 140.68 ? 1340 LYS B NZ 1 ATOM 9317 N N . SER B 2 585 ? 1.531 47.102 -39.748 1.00 173.86 ? 1341 SER B N 1 ATOM 9318 C CA . SER B 2 585 ? 2.760 46.333 -39.895 1.00 165.61 ? 1341 SER B CA 1 ATOM 9319 C C . SER B 2 585 ? 2.415 44.872 -40.145 1.00 174.72 ? 1341 SER B C 1 ATOM 9320 O O . SER B 2 585 ? 1.548 44.308 -39.472 1.00 174.24 ? 1341 SER B O 1 ATOM 9321 C CB . SER B 2 585 ? 3.654 46.457 -38.653 1.00 152.52 ? 1341 SER B CB 1 ATOM 9322 O OG . SER B 2 585 ? 4.897 45.804 -38.849 1.00 150.27 ? 1341 SER B OG 1 ATOM 9323 N N . HIS B 2 586 ? 3.103 44.261 -41.110 1.00 176.07 ? 1342 HIS B N 1 ATOM 9324 C CA . HIS B 2 586 ? 2.909 42.855 -41.444 1.00 156.21 ? 1342 HIS B CA 1 ATOM 9325 C C . HIS B 2 586 ? 4.252 42.148 -41.513 1.00 141.66 ? 1342 HIS B C 1 ATOM 9326 O O . HIS B 2 586 ? 5.168 42.610 -42.202 1.00 142.06 ? 1342 HIS B O 1 ATOM 9327 C CB . HIS B 2 586 ? 2.180 42.681 -42.783 1.00 143.73 ? 1342 HIS B CB 1 ATOM 9328 C CG . HIS B 2 586 ? 0.737 43.073 -42.750 1.00 139.30 ? 1342 HIS B CG 1 ATOM 9329 N ND1 . HIS B 2 586 ? 0.293 44.316 -43.147 1.00 139.36 ? 1342 HIS B ND1 1 ATOM 9330 C CD2 . HIS B 2 586 ? -0.367 42.380 -42.383 1.00 137.32 ? 1342 HIS B CD2 1 ATOM 9331 C CE1 . HIS B 2 586 ? -1.020 44.374 -43.018 1.00 137.34 ? 1342 HIS B CE1 1 ATOM 9332 N NE2 . HIS B 2 586 ? -1.445 43.212 -42.556 1.00 136.71 ? 1342 HIS B NE2 1 ATOM 9333 N N . ALA B 2 587 ? 4.365 41.030 -40.801 1.00 142.31 ? 1343 ALA B N 1 ATOM 9334 C CA . ALA B 2 587 ? 5.550 40.184 -40.843 1.00 143.28 ? 1343 ALA B CA 1 ATOM 9335 C C . ALA B 2 587 ? 5.130 38.822 -41.372 1.00 141.31 ? 1343 ALA B C 1 ATOM 9336 O O . ALA B 2 587 ? 4.277 38.157 -40.773 1.00 141.08 ? 1343 ALA B O 1 ATOM 9337 C CB . ALA B 2 587 ? 6.194 40.059 -39.462 1.00 157.33 ? 1343 ALA B CB 1 ATOM 9338 N N . LEU B 2 588 ? 5.717 38.412 -42.493 1.00 140.19 ? 1344 LEU B N 1 ATOM 9339 C CA . LEU B 2 588 ? 5.388 37.145 -43.131 1.00 138.55 ? 1344 LEU B CA 1 ATOM 9340 C C . LEU B 2 588 ? 6.668 36.362 -43.371 1.00 139.65 ? 1344 LEU B C 1 ATOM 9341 O O . LEU B 2 588 ? 7.626 36.893 -43.941 1.00 144.78 ? 1344 LEU B O 1 ATOM 9342 C CB . LEU B 2 588 ? 4.628 37.351 -44.449 1.00 135.96 ? 1344 LEU B CB 1 ATOM 9343 C CG . LEU B 2 588 ? 5.200 38.267 -45.535 1.00 144.27 ? 1344 LEU B CG 1 ATOM 9344 C CD1 . LEU B 2 588 ? 4.688 37.832 -46.897 1.00 133.20 ? 1344 LEU B CD1 1 ATOM 9345 C CD2 . LEU B 2 588 ? 4.839 39.724 -45.280 1.00 163.74 ? 1344 LEU B CD2 1 ATOM 9346 N N . GLN B 2 589 ? 6.688 35.108 -42.928 1.00 140.13 ? 1345 GLN B N 1 ATOM 9347 C CA . GLN B 2 589 ? 7.867 34.262 -43.038 1.00 141.43 ? 1345 GLN B CA 1 ATOM 9348 C C . GLN B 2 589 ? 7.486 32.957 -43.720 1.00 140.13 ? 1345 GLN B C 1 ATOM 9349 O O . GLN B 2 589 ? 6.491 32.325 -43.349 1.00 139.56 ? 1345 GLN B O 1 ATOM 9350 C CB . GLN B 2 589 ? 8.498 33.996 -41.662 1.00 144.15 ? 1345 GLN B CB 1 ATOM 9351 C CG . GLN B 2 589 ? 7.574 33.351 -40.635 1.00 145.03 ? 1345 GLN B CG 1 ATOM 9352 C CD . GLN B 2 589 ? 8.263 33.100 -39.305 1.00 147.41 ? 1345 GLN B CD 1 ATOM 9353 O OE1 . GLN B 2 589 ? 8.767 32.007 -39.050 1.00 148.49 ? 1345 GLN B OE1 1 ATOM 9354 N NE2 . GLN B 2 589 ? 8.286 34.116 -38.449 1.00 148.92 ? 1345 GLN B NE2 1 ATOM 9355 N N . LEU B 2 590 ? 8.262 32.569 -44.728 1.00 139.94 ? 1346 LEU B N 1 ATOM 9356 C CA . LEU B 2 590 ? 8.022 31.325 -45.459 1.00 139.09 ? 1346 LEU B CA 1 ATOM 9357 C C . LEU B 2 590 ? 9.029 30.268 -45.010 1.00 141.13 ? 1346 LEU B C 1 ATOM 9358 O O . LEU B 2 590 ? 9.863 29.768 -45.766 1.00 141.60 ? 1346 LEU B O 1 ATOM 9359 C CB . LEU B 2 590 ? 8.082 31.556 -46.970 1.00 137.58 ? 1346 LEU B CB 1 ATOM 9360 C CG . LEU B 2 590 ? 9.151 32.398 -47.678 1.00 138.15 ? 1346 LEU B CG 1 ATOM 9361 C CD1 . LEU B 2 590 ? 9.064 32.131 -49.169 1.00 136.86 ? 1346 LEU B CD1 1 ATOM 9362 C CD2 . LEU B 2 590 ? 8.996 33.888 -47.423 1.00 142.97 ? 1346 LEU B CD2 1 ATOM 9363 N N . ASN B 2 591 ? 8.913 29.939 -43.727 1.00 153.94 ? 1347 ASN B N 1 ATOM 9364 C CA . ASN B 2 591 ? 9.747 28.950 -43.063 1.00 165.75 ? 1347 ASN B CA 1 ATOM 9365 C C . ASN B 2 591 ? 8.842 27.845 -42.536 1.00 181.66 ? 1347 ASN B C 1 ATOM 9366 O O . ASN B 2 591 ? 8.588 26.855 -43.231 1.00 181.59 ? 1347 ASN B O 1 ATOM 9367 C CB . ASN B 2 591 ? 10.552 29.611 -41.936 1.00 165.54 ? 1347 ASN B CB 1 ATOM 9368 C CG . ASN B 2 591 ? 11.396 28.623 -41.135 1.00 174.40 ? 1347 ASN B CG 1 ATOM 9369 O OD1 . ASN B 2 591 ? 11.384 27.417 -41.381 1.00 185.77 ? 1347 ASN B OD1 1 ATOM 9370 N ND2 . ASN B 2 591 ? 12.131 29.145 -40.160 1.00 171.65 ? 1347 ASN B ND2 1 ATOM 9371 N N . ASN B 2 592 ? 8.367 28.011 -41.301 1.00 194.26 ? 1348 ASN B N 1 ATOM 9372 C CA . ASN B 2 592 ? 7.463 27.080 -40.628 1.00 199.83 ? 1348 ASN B CA 1 ATOM 9373 C C . ASN B 2 592 ? 8.106 25.717 -40.389 1.00 213.17 ? 1348 ASN B C 1 ATOM 9374 O O . ASN B 2 592 ? 7.394 24.716 -40.243 1.00 221.40 ? 1348 ASN B O 1 ATOM 9375 C CB . ASN B 2 592 ? 6.149 26.917 -41.404 1.00 185.85 ? 1348 ASN B CB 1 ATOM 9376 C CG . ASN B 2 592 ? 5.534 28.249 -41.798 1.00 162.37 ? 1348 ASN B CG 1 ATOM 9377 O OD1 . ASN B 2 592 ? 5.031 28.408 -42.911 1.00 150.56 ? 1348 ASN B OD1 1 ATOM 9378 N ND2 . ASN B 2 592 ? 5.568 29.211 -40.883 1.00 147.80 ? 1348 ASN B ND2 1 ATOM 9379 N N . ARG B 2 593 ? 9.444 25.670 -40.394 1.00 209.89 ? 1349 ARG B N 1 ATOM 9380 C CA . ARG B 2 593 ? 10.241 24.475 -40.117 1.00 192.41 ? 1349 ARG B CA 1 ATOM 9381 C C . ARG B 2 593 ? 10.295 23.515 -41.302 1.00 196.78 ? 1349 ARG B C 1 ATOM 9382 O O . ARG B 2 593 ? 11.374 23.023 -41.649 1.00 198.76 ? 1349 ARG B O 1 ATOM 9383 C CB . ARG B 2 593 ? 9.765 23.776 -38.840 1.00 167.53 ? 1349 ARG B CB 1 ATOM 9384 C CG . ARG B 2 593 ? 9.980 24.656 -37.617 1.00 157.85 ? 1349 ARG B CG 1 ATOM 9385 C CD . ARG B 2 593 ? 9.647 23.978 -36.305 1.00 157.17 ? 1349 ARG B CD 1 ATOM 9386 N NE . ARG B 2 593 ? 9.909 24.886 -35.192 1.00 158.80 ? 1349 ARG B NE 1 ATOM 9387 C CZ . ARG B 2 593 ? 9.956 24.524 -33.916 1.00 161.44 ? 1349 ARG B CZ 1 ATOM 9388 N NH1 . ARG B 2 593 ? 10.209 25.430 -32.982 1.00 163.04 ? 1349 ARG B NH1 1 ATOM 9389 N NH2 . ARG B 2 593 ? 9.763 23.258 -33.572 1.00 162.75 ? 1349 ARG B NH2 1 ATOM 9390 N N . GLN B 2 594 ? 9.155 23.236 -41.929 1.00 190.47 ? 1350 GLN B N 1 ATOM 9391 C CA . GLN B 2 594 ? 9.111 22.405 -43.128 1.00 168.77 ? 1350 GLN B CA 1 ATOM 9392 C C . GLN B 2 594 ? 8.640 23.272 -44.291 1.00 173.59 ? 1350 GLN B C 1 ATOM 9393 O O . GLN B 2 594 ? 7.483 23.704 -44.325 1.00 173.67 ? 1350 GLN B O 1 ATOM 9394 C CB . GLN B 2 594 ? 8.179 21.210 -42.928 1.00 149.16 ? 1350 GLN B CB 1 ATOM 9395 C CG . GLN B 2 594 ? 8.564 20.269 -41.789 1.00 151.86 ? 1350 GLN B CG 1 ATOM 9396 C CD . GLN B 2 594 ? 10.002 19.793 -41.862 1.00 167.66 ? 1350 GLN B CD 1 ATOM 9397 O OE1 . GLN B 2 594 ? 10.530 19.534 -42.944 1.00 173.01 ? 1350 GLN B OE1 1 ATOM 9398 N NE2 . GLN B 2 594 ? 10.644 19.672 -40.705 1.00 155.68 ? 1350 GLN B NE2 1 ATOM 9399 N N . ILE B 2 595 ? 9.538 23.516 -45.242 1.00 175.46 ? 1351 ILE B N 1 ATOM 9400 C CA . ILE B 2 595 ? 9.221 24.280 -46.444 1.00 157.98 ? 1351 ILE B CA 1 ATOM 9401 C C . ILE B 2 595 ? 8.688 23.312 -47.493 1.00 151.85 ? 1351 ILE B C 1 ATOM 9402 O O . ILE B 2 595 ? 9.444 22.536 -48.083 1.00 144.27 ? 1351 ILE B O 1 ATOM 9403 C CB . ILE B 2 595 ? 10.437 25.052 -46.966 1.00 145.36 ? 1351 ILE B CB 1 ATOM 9404 C CG1 . ILE B 2 595 ? 10.907 26.070 -45.925 1.00 144.65 ? 1351 ILE B CG1 1 ATOM 9405 C CG2 . ILE B 2 595 ? 10.104 25.742 -48.279 1.00 141.97 ? 1351 ILE B CG2 1 ATOM 9406 C CD1 . ILE B 2 595 ? 12.129 26.850 -46.347 1.00 145.50 ? 1351 ILE B CD1 1 ATOM 9407 N N . ARG B 2 596 ? 7.382 23.363 -47.725 1.00 143.91 ? 1352 ARG B N 1 ATOM 9408 C CA . ARG B 2 596 ? 6.704 22.474 -48.665 1.00 142.18 ? 1352 ARG B CA 1 ATOM 9409 C C . ARG B 2 596 ? 6.624 23.112 -50.051 1.00 139.93 ? 1352 ARG B C 1 ATOM 9410 O O . ARG B 2 596 ? 5.553 23.248 -50.642 1.00 138.84 ? 1352 ARG B O 1 ATOM 9411 C CB . ARG B 2 596 ? 5.323 22.122 -48.121 1.00 147.26 ? 1352 ARG B CB 1 ATOM 9412 C CG . ARG B 2 596 ? 4.588 21.011 -48.853 1.00 158.83 ? 1352 ARG B CG 1 ATOM 9413 C CD . ARG B 2 596 ? 3.134 21.403 -49.023 1.00 176.13 ? 1352 ARG B CD 1 ATOM 9414 N NE . ARG B 2 596 ? 3.009 22.537 -49.933 1.00 187.69 ? 1352 ARG B NE 1 ATOM 9415 C CZ . ARG B 2 596 ? 1.856 23.008 -50.395 1.00 193.77 ? 1352 ARG B CZ 1 ATOM 9416 N NH1 . ARG B 2 596 ? 0.710 22.469 -50.004 1.00 196.71 ? 1352 ARG B NH1 1 ATOM 9417 N NH2 . ARG B 2 596 ? 1.853 24.043 -51.223 1.00 193.68 ? 1352 ARG B NH2 1 ATOM 9418 N N . GLY B 2 597 ? 7.777 23.523 -50.575 1.00 140.16 ? 1353 GLY B N 1 ATOM 9419 C CA . GLY B 2 597 ? 7.795 24.355 -51.770 1.00 138.76 ? 1353 GLY B CA 1 ATOM 9420 C C . GLY B 2 597 ? 6.988 25.620 -51.590 1.00 136.83 ? 1353 GLY B C 1 ATOM 9421 O O . GLY B 2 597 ? 6.285 26.051 -52.512 1.00 135.41 ? 1353 GLY B O 1 ATOM 9422 N N . LEU B 2 598 ? 7.086 26.232 -50.414 1.00 144.00 ? 1354 LEU B N 1 ATOM 9423 C CA . LEU B 2 598 ? 6.075 27.164 -49.940 1.00 157.32 ? 1354 LEU B CA 1 ATOM 9424 C C . LEU B 2 598 ? 6.289 28.564 -50.504 1.00 166.03 ? 1354 LEU B C 1 ATOM 9425 O O . LEU B 2 598 ? 7.380 29.134 -50.398 1.00 185.21 ? 1354 LEU B O 1 ATOM 9426 C CB . LEU B 2 598 ? 6.085 27.196 -48.410 1.00 157.00 ? 1354 LEU B CB 1 ATOM 9427 C CG . LEU B 2 598 ? 4.883 27.779 -47.658 1.00 155.15 ? 1354 LEU B CG 1 ATOM 9428 C CD1 . LEU B 2 598 ? 4.924 29.302 -47.587 1.00 164.91 ? 1354 LEU B CD1 1 ATOM 9429 C CD2 . LEU B 2 598 ? 3.582 27.303 -48.293 1.00 136.38 ? 1354 LEU B CD2 1 ATOM 9430 N N . GLU B 2 599 ? 5.238 29.104 -51.118 1.00 147.02 ? 1355 GLU B N 1 ATOM 9431 C CA . GLU B 2 599 ? 5.172 30.488 -51.563 1.00 139.83 ? 1355 GLU B CA 1 ATOM 9432 C C . GLU B 2 599 ? 3.924 31.093 -50.933 1.00 130.37 ? 1355 GLU B C 1 ATOM 9433 O O . GLU B 2 599 ? 2.931 30.394 -50.721 1.00 130.18 ? 1355 GLU B O 1 ATOM 9434 C CB . GLU B 2 599 ? 5.132 30.583 -53.094 1.00 147.67 ? 1355 GLU B CB 1 ATOM 9435 C CG . GLU B 2 599 ? 6.339 29.942 -53.772 1.00 161.51 ? 1355 GLU B CG 1 ATOM 9436 C CD . GLU B 2 599 ? 6.208 29.883 -55.283 1.00 181.83 ? 1355 GLU B CD 1 ATOM 9437 O OE1 . GLU B 2 599 ? 6.146 28.763 -55.832 1.00 184.42 ? 1355 GLU B OE1 1 ATOM 9438 O OE2 . GLU B 2 599 ? 6.172 30.956 -55.921 1.00 192.25 ? 1355 GLU B OE2 1 ATOM 9439 N N . GLU B 2 600 ? 3.962 32.393 -50.637 1.00 129.94 ? 1356 GLU B N 1 ATOM 9440 C CA . GLU B 2 600 ? 2.894 32.976 -49.834 1.00 129.38 ? 1356 GLU B CA 1 ATOM 9441 C C . GLU B 2 600 ? 2.547 34.393 -50.272 1.00 128.25 ? 1356 GLU B C 1 ATOM 9442 O O . GLU B 2 600 ? 3.430 35.186 -50.607 1.00 128.58 ? 1356 GLU B O 1 ATOM 9443 C CB . GLU B 2 600 ? 3.287 32.967 -48.350 1.00 130.92 ? 1356 GLU B CB 1 ATOM 9444 C CG . GLU B 2 600 ? 2.286 33.623 -47.421 1.00 151.23 ? 1356 GLU B CG 1 ATOM 9445 C CD . GLU B 2 600 ? 2.299 33.008 -46.037 1.00 171.94 ? 1356 GLU B CD 1 ATOM 9446 O OE1 . GLU B 2 600 ? 1.260 32.449 -45.625 1.00 176.86 ? 1356 GLU B OE1 1 ATOM 9447 O OE2 . GLU B 2 600 ? 3.348 33.078 -45.363 1.00 184.54 ? 1356 GLU B OE2 1 ATOM 9448 N N . GLU B 2 601 ? 1.246 34.693 -50.261 1.00 127.18 ? 1357 GLU B N 1 ATOM 9449 C CA . GLU B 2 601 ? 0.686 35.974 -50.671 1.00 126.10 ? 1357 GLU B CA 1 ATOM 9450 C C . GLU B 2 601 ? -0.166 36.558 -49.549 1.00 126.32 ? 1357 GLU B C 1 ATOM 9451 O O . GLU B 2 601 ? -0.908 35.829 -48.883 1.00 126.68 ? 1357 GLU B O 1 ATOM 9452 C CB . GLU B 2 601 ? -0.172 35.808 -51.935 1.00 124.69 ? 1357 GLU B CB 1 ATOM 9453 C CG . GLU B 2 601 ? -0.980 37.037 -52.331 1.00 123.59 ? 1357 GLU B CG 1 ATOM 9454 C CD . GLU B 2 601 ? -1.757 36.836 -53.619 1.00 122.46 ? 1357 GLU B CD 1 ATOM 9455 O OE1 . GLU B 2 601 ? -1.123 36.648 -54.678 1.00 122.34 ? 1357 GLU B OE1 1 ATOM 9456 O OE2 . GLU B 2 601 ? -3.006 36.861 -53.571 1.00 121.92 ? 1357 GLU B OE2 1 ATOM 9457 N N . LEU B 2 602 ? -0.059 37.872 -49.337 1.00 126.39 ? 1358 LEU B N 1 ATOM 9458 C CA . LEU B 2 602 ? -0.888 38.570 -48.361 1.00 126.74 ? 1358 LEU B CA 1 ATOM 9459 C C . LEU B 2 602 ? -1.317 39.921 -48.916 1.00 125.93 ? 1358 LEU B C 1 ATOM 9460 O O . LEU B 2 602 ? -0.607 40.533 -49.718 1.00 125.71 ? 1358 LEU B O 1 ATOM 9461 C CB . LEU B 2 602 ? -0.152 38.780 -47.027 1.00 133.49 ? 1358 LEU B CB 1 ATOM 9462 C CG . LEU B 2 602 ? 0.115 37.568 -46.134 1.00 129.88 ? 1358 LEU B CG 1 ATOM 9463 C CD1 . LEU B 2 602 ? 0.979 37.967 -44.947 1.00 131.96 ? 1358 LEU B CD1 1 ATOM 9464 C CD2 . LEU B 2 602 ? -1.193 36.953 -45.662 1.00 129.73 ? 1358 LEU B CD2 1 ATOM 9465 N N . GLN B 2 603 ? -2.485 40.386 -48.471 1.00 125.72 ? 1359 GLN B N 1 ATOM 9466 C CA . GLN B 2 603 ? -2.993 41.704 -48.835 1.00 132.23 ? 1359 GLN B CA 1 ATOM 9467 C C . GLN B 2 603 ? -2.507 42.746 -47.836 1.00 126.82 ? 1359 GLN B C 1 ATOM 9468 O O . GLN B 2 603 ? -2.502 42.506 -46.626 1.00 128.20 ? 1359 GLN B O 1 ATOM 9469 C CB . GLN B 2 603 ? -4.524 41.708 -48.895 1.00 136.12 ? 1359 GLN B CB 1 ATOM 9470 C CG . GLN B 2 603 ? -5.121 43.008 -49.433 1.00 125.61 ? 1359 GLN B CG 1 ATOM 9471 C CD . GLN B 2 603 ? -6.597 42.888 -49.780 1.00 122.96 ? 1359 GLN B CD 1 ATOM 9472 O OE1 . GLN B 2 603 ? -7.100 41.795 -50.043 1.00 122.57 ? 1359 GLN B OE1 1 ATOM 9473 N NE2 . GLN B 2 603 ? -7.295 44.018 -49.789 1.00 122.95 ? 1359 GLN B NE2 1 ATOM 9474 N N . PHE B 2 604 ? -2.098 43.912 -48.349 1.00 135.35 ? 1360 PHE B N 1 ATOM 9475 C CA . PHE B 2 604 ? -1.595 44.975 -47.484 1.00 131.51 ? 1360 PHE B CA 1 ATOM 9476 C C . PHE B 2 604 ? -1.847 46.317 -48.182 1.00 158.46 ? 1360 PHE B C 1 ATOM 9477 O O . PHE B 2 604 ? -0.947 46.955 -48.722 1.00 171.48 ? 1360 PHE B O 1 ATOM 9478 C CB . PHE B 2 604 ? -0.111 44.761 -47.174 1.00 130.38 ? 1360 PHE B CB 1 ATOM 9479 C CG . PHE B 2 604 ? 0.460 45.716 -46.157 1.00 164.58 ? 1360 PHE B CG 1 ATOM 9480 C CD1 . PHE B 2 604 ? -0.341 46.642 -45.505 1.00 163.12 ? 1360 PHE B CD1 1 ATOM 9481 C CD2 . PHE B 2 604 ? 1.810 45.680 -45.852 1.00 171.55 ? 1360 PHE B CD2 1 ATOM 9482 C CE1 . PHE B 2 604 ? 0.195 47.511 -44.577 1.00 167.58 ? 1360 PHE B CE1 1 ATOM 9483 C CE2 . PHE B 2 604 ? 2.352 46.547 -44.923 1.00 170.51 ? 1360 PHE B CE2 1 ATOM 9484 C CZ . PHE B 2 604 ? 1.542 47.461 -44.284 1.00 168.32 ? 1360 PHE B CZ 1 ATOM 9485 N N . SER B 2 605 ? -3.105 46.755 -48.177 1.00 167.99 ? 1361 SER B N 1 ATOM 9486 C CA . SER B 2 605 ? -3.444 48.084 -48.675 1.00 160.73 ? 1361 SER B CA 1 ATOM 9487 C C . SER B 2 605 ? -2.782 49.168 -47.830 1.00 156.35 ? 1361 SER B C 1 ATOM 9488 O O . SER B 2 605 ? -2.737 49.075 -46.600 1.00 151.51 ? 1361 SER B O 1 ATOM 9489 C CB . SER B 2 605 ? -4.961 48.273 -48.685 1.00 147.93 ? 1361 SER B CB 1 ATOM 9490 O OG . SER B 2 605 ? -5.586 47.309 -49.514 1.00 125.06 ? 1361 SER B OG 1 ATOM 9491 N N . LEU B 2 606 ? -2.269 50.207 -48.489 1.00 144.66 ? 1362 LEU B N 1 ATOM 9492 C CA . LEU B 2 606 ? -1.394 51.165 -47.823 1.00 133.65 ? 1362 LEU B CA 1 ATOM 9493 C C . LEU B 2 606 ? -1.431 52.484 -48.586 1.00 134.16 ? 1362 LEU B C 1 ATOM 9494 O O . LEU B 2 606 ? -2.176 52.648 -49.556 1.00 132.34 ? 1362 LEU B O 1 ATOM 9495 C CB . LEU B 2 606 ? 0.045 50.647 -47.734 1.00 134.85 ? 1362 LEU B CB 1 ATOM 9496 C CG . LEU B 2 606 ? 0.840 50.638 -49.045 1.00 142.40 ? 1362 LEU B CG 1 ATOM 9497 C CD1 . LEU B 2 606 ? 2.313 50.882 -48.765 1.00 136.89 ? 1362 LEU B CD1 1 ATOM 9498 C CD2 . LEU B 2 606 ? 0.648 49.358 -49.834 1.00 150.72 ? 1362 LEU B CD2 1 ATOM 9499 N N . GLY B 2 607 ? -0.613 53.431 -48.128 1.00 145.08 ? 1363 GLY B N 1 ATOM 9500 C CA . GLY B 2 607 ? -0.383 54.679 -48.828 1.00 157.69 ? 1363 GLY B CA 1 ATOM 9501 C C . GLY B 2 607 ? 0.613 54.557 -49.964 1.00 161.89 ? 1363 GLY B C 1 ATOM 9502 O O . GLY B 2 607 ? 0.460 53.707 -50.847 1.00 157.80 ? 1363 GLY B O 1 ATOM 9503 N N . SER B 2 608 ? 1.633 55.418 -49.961 1.00 156.94 ? 1364 SER B N 1 ATOM 9504 C CA . SER B 2 608 ? 2.580 55.513 -51.066 1.00 145.51 ? 1364 SER B CA 1 ATOM 9505 C C . SER B 2 608 ? 4.018 55.202 -50.663 1.00 143.72 ? 1364 SER B C 1 ATOM 9506 O O . SER B 2 608 ? 4.937 55.472 -51.446 1.00 145.09 ? 1364 SER B O 1 ATOM 9507 C CB . SER B 2 608 ? 2.509 56.907 -51.699 1.00 142.78 ? 1364 SER B CB 1 ATOM 9508 O OG . SER B 2 608 ? 2.704 57.920 -50.727 1.00 145.98 ? 1364 SER B OG 1 ATOM 9509 N N . LYS B 2 609 ? 4.246 54.645 -49.473 1.00 144.57 ? 1365 LYS B N 1 ATOM 9510 C CA . LYS B 2 609 ? 5.593 54.260 -49.066 1.00 146.96 ? 1365 LYS B CA 1 ATOM 9511 C C . LYS B 2 609 ? 5.516 53.052 -48.145 1.00 145.99 ? 1365 LYS B C 1 ATOM 9512 O O . LYS B 2 609 ? 4.723 53.048 -47.198 1.00 145.76 ? 1365 LYS B O 1 ATOM 9513 C CB . LYS B 2 609 ? 6.294 55.424 -48.356 1.00 165.26 ? 1365 LYS B CB 1 ATOM 9514 C CG . LYS B 2 609 ? 7.629 55.076 -47.723 1.00 166.48 ? 1365 LYS B CG 1 ATOM 9515 C CD . LYS B 2 609 ? 8.164 56.247 -46.909 1.00 165.45 ? 1365 LYS B CD 1 ATOM 9516 C CE . LYS B 2 609 ? 8.420 57.464 -47.784 1.00 168.20 ? 1365 LYS B CE 1 ATOM 9517 N NZ . LYS B 2 609 ? 9.433 57.191 -48.839 1.00 177.28 ? 1365 LYS B NZ 1 ATOM 9518 N N . ILE B 2 610 ? 6.341 52.039 -48.413 1.00 145.69 ? 1366 ILE B N 1 ATOM 9519 C CA . ILE B 2 610 ? 6.375 50.822 -47.607 1.00 144.99 ? 1366 ILE B CA 1 ATOM 9520 C C . ILE B 2 610 ? 7.815 50.505 -47.209 1.00 147.82 ? 1366 ILE B C 1 ATOM 9521 O O . ILE B 2 610 ? 8.720 50.517 -48.051 1.00 148.66 ? 1366 ILE B O 1 ATOM 9522 C CB . ILE B 2 610 ? 5.714 49.632 -48.337 1.00 141.34 ? 1366 ILE B CB 1 ATOM 9523 C CG1 . ILE B 2 610 ? 5.425 48.494 -47.356 1.00 140.66 ? 1366 ILE B CG1 1 ATOM 9524 C CG2 . ILE B 2 610 ? 6.539 49.156 -49.529 1.00 140.91 ? 1366 ILE B CG2 1 ATOM 9525 C CD1 . ILE B 2 610 ? 4.388 47.515 -47.857 1.00 137.34 ? 1366 ILE B CD1 1 ATOM 9526 N N . ASN B 2 611 ? 8.027 50.276 -45.915 1.00 150.87 ? 1367 ASN B N 1 ATOM 9527 C CA . ASN B 2 611 ? 9.343 50.012 -45.343 1.00 152.72 ? 1367 ASN B CA 1 ATOM 9528 C C . ASN B 2 611 ? 9.544 48.504 -45.240 1.00 151.15 ? 1367 ASN B C 1 ATOM 9529 O O . ASN B 2 611 ? 8.707 47.805 -44.659 1.00 149.36 ? 1367 ASN B O 1 ATOM 9530 C CB . ASN B 2 611 ? 9.505 50.674 -43.974 1.00 156.09 ? 1367 ASN B CB 1 ATOM 9531 C CG . ASN B 2 611 ? 10.900 50.488 -43.403 1.00 167.40 ? 1367 ASN B CG 1 ATOM 9532 O OD1 . ASN B 2 611 ? 11.830 50.118 -44.118 1.00 174.00 ? 1367 ASN B OD1 1 ATOM 9533 N ND2 . ASN B 2 611 ? 11.055 50.761 -42.115 1.00 169.49 ? 1367 ASN B ND2 1 ATOM 9534 N N . VAL B 2 612 ? 10.644 48.004 -45.799 1.00 152.05 ? 1368 VAL B N 1 ATOM 9535 C CA . VAL B 2 612 ? 10.868 46.569 -45.952 1.00 150.50 ? 1368 VAL B CA 1 ATOM 9536 C C . VAL B 2 612 ? 12.110 46.175 -45.160 1.00 167.85 ? 1368 VAL B C 1 ATOM 9537 O O . VAL B 2 612 ? 13.194 46.733 -45.372 1.00 184.38 ? 1368 VAL B O 1 ATOM 9538 C CB . VAL B 2 612 ? 11.030 46.175 -47.428 1.00 148.59 ? 1368 VAL B CB 1 ATOM 9539 C CG1 . VAL B 2 612 ? 11.094 44.659 -47.573 1.00 146.90 ? 1368 VAL B CG1 1 ATOM 9540 C CG2 . VAL B 2 612 ? 9.911 46.770 -48.269 1.00 146.40 ? 1368 VAL B CG2 1 ATOM 9541 N N . LYS B 2 613 ? 11.944 45.213 -44.251 1.00 160.70 ? 1369 LYS B N 1 ATOM 9542 C CA . LYS B 2 613 ? 13.033 44.623 -43.477 1.00 160.48 ? 1369 LYS B CA 1 ATOM 9543 C C . LYS B 2 613 ? 13.058 43.127 -43.762 1.00 162.22 ? 1369 LYS B C 1 ATOM 9544 O O . LYS B 2 613 ? 12.070 42.429 -43.512 1.00 155.73 ? 1369 LYS B O 1 ATOM 9545 C CB . LYS B 2 613 ? 12.850 44.892 -41.981 1.00 158.42 ? 1369 LYS B CB 1 ATOM 9546 C CG . LYS B 2 613 ? 13.878 44.223 -41.081 1.00 161.38 ? 1369 LYS B CG 1 ATOM 9547 C CD . LYS B 2 613 ? 15.282 44.733 -41.359 1.00 164.93 ? 1369 LYS B CD 1 ATOM 9548 C CE . LYS B 2 613 ? 16.225 44.391 -40.215 1.00 168.72 ? 1369 LYS B CE 1 ATOM 9549 N NZ . LYS B 2 613 ? 16.346 42.921 -40.011 1.00 167.48 ? 1369 LYS B NZ 1 ATOM 9550 N N . VAL B 2 614 ? 14.184 42.639 -44.280 1.00 169.08 ? 1370 VAL B N 1 ATOM 9551 C CA . VAL B 2 614 ? 14.300 41.277 -44.796 1.00 161.53 ? 1370 VAL B CA 1 ATOM 9552 C C . VAL B 2 614 ? 15.230 40.473 -43.898 1.00 166.13 ? 1370 VAL B C 1 ATOM 9553 O O . VAL B 2 614 ? 16.392 40.849 -43.693 1.00 159.80 ? 1370 VAL B O 1 ATOM 9554 C CB . VAL B 2 614 ? 14.804 41.267 -46.247 1.00 153.29 ? 1370 VAL B CB 1 ATOM 9555 C CG1 . VAL B 2 614 ? 14.767 39.855 -46.809 1.00 151.43 ? 1370 VAL B CG1 1 ATOM 9556 C CG2 . VAL B 2 614 ? 13.970 42.207 -47.104 1.00 157.61 ? 1370 VAL B CG2 1 ATOM 9557 N N . GLY B 2 615 ? 14.717 39.361 -43.367 1.00 175.83 ? 1371 GLY B N 1 ATOM 9558 C CA . GLY B 2 615 ? 15.481 38.460 -42.535 1.00 189.50 ? 1371 GLY B CA 1 ATOM 9559 C C . GLY B 2 615 ? 15.447 37.041 -43.080 1.00 194.97 ? 1371 GLY B C 1 ATOM 9560 O O . GLY B 2 615 ? 14.792 36.746 -44.084 1.00 193.88 ? 1371 GLY B O 1 ATOM 9561 N N . GLY B 2 616 ? 16.171 36.161 -42.390 1.00 197.64 ? 1372 GLY B N 1 ATOM 9562 C CA . GLY B 2 616 ? 16.264 34.776 -42.814 1.00 196.11 ? 1372 GLY B CA 1 ATOM 9563 C C . GLY B 2 616 ? 17.537 34.465 -43.575 1.00 195.87 ? 1372 GLY B C 1 ATOM 9564 O O . GLY B 2 616 ? 18.557 35.134 -43.385 1.00 195.03 ? 1372 GLY B O 1 ATOM 9565 N N . ASN B 2 617 ? 17.490 33.454 -44.444 1.00 187.92 ? 1373 ASN B N 1 ATOM 9566 C CA . ASN B 2 617 ? 18.685 33.000 -45.147 1.00 174.36 ? 1373 ASN B CA 1 ATOM 9567 C C . ASN B 2 617 ? 18.328 32.128 -46.344 1.00 161.03 ? 1373 ASN B C 1 ATOM 9568 O O . ASN B 2 617 ? 18.724 30.960 -46.410 1.00 156.94 ? 1373 ASN B O 1 ATOM 9569 C CB . ASN B 2 617 ? 19.606 32.230 -44.195 1.00 180.15 ? 1373 ASN B CB 1 ATOM 9570 C CG . ASN B 2 617 ? 18.842 31.323 -43.246 1.00 186.53 ? 1373 ASN B CG 1 ATOM 9571 O OD1 . ASN B 2 617 ? 18.950 31.452 -42.026 1.00 189.57 ? 1373 ASN B OD1 1 ATOM 9572 N ND2 . ASN B 2 617 ? 18.069 30.396 -43.801 1.00 186.76 ? 1373 ASN B ND2 1 ATOM 9573 N N . SER B 2 618 ? 17.583 32.688 -47.295 1.00 156.77 ? 1374 SER B N 1 ATOM 9574 C CA . SER B 2 618 ? 17.216 31.973 -48.508 1.00 156.67 ? 1374 SER B CA 1 ATOM 9575 C C . SER B 2 618 ? 17.074 32.971 -49.647 1.00 155.20 ? 1374 SER B C 1 ATOM 9576 O O . SER B 2 618 ? 16.590 34.087 -49.444 1.00 150.27 ? 1374 SER B O 1 ATOM 9577 C CB . SER B 2 618 ? 15.911 31.189 -48.324 1.00 149.29 ? 1374 SER B CB 1 ATOM 9578 O OG . SER B 2 618 ? 15.627 30.394 -49.463 1.00 148.51 ? 1374 SER B OG 1 ATOM 9579 N N . LYS B 2 619 ? 17.504 32.565 -50.838 1.00 154.88 ? 1375 LYS B N 1 ATOM 9580 C CA . LYS B 2 619 ? 17.322 33.402 -52.015 1.00 150.25 ? 1375 LYS B CA 1 ATOM 9581 C C . LYS B 2 619 ? 15.843 33.476 -52.364 1.00 146.81 ? 1375 LYS B C 1 ATOM 9582 O O . LYS B 2 619 ? 15.110 32.491 -52.232 1.00 145.28 ? 1375 LYS B O 1 ATOM 9583 C CB . LYS B 2 619 ? 18.116 32.846 -53.196 1.00 151.52 ? 1375 LYS B CB 1 ATOM 9584 C CG . LYS B 2 619 ? 19.612 32.748 -52.953 1.00 155.23 ? 1375 LYS B CG 1 ATOM 9585 C CD . LYS B 2 619 ? 20.218 34.110 -52.665 1.00 157.27 ? 1375 LYS B CD 1 ATOM 9586 C CE . LYS B 2 619 ? 21.735 34.038 -52.641 1.00 161.35 ? 1375 LYS B CE 1 ATOM 9587 N NZ . LYS B 2 619 ? 22.302 33.831 -54.002 1.00 162.40 ? 1375 LYS B NZ 1 ATOM 9588 N N . GLY B 2 620 ? 15.397 34.643 -52.813 1.00 145.84 ? 1376 GLY B N 1 ATOM 9589 C CA . GLY B 2 620 ? 14.001 34.767 -53.155 1.00 142.80 ? 1376 GLY B CA 1 ATOM 9590 C C . GLY B 2 620 ? 13.693 35.974 -54.014 1.00 148.80 ? 1376 GLY B C 1 ATOM 9591 O O . GLY B 2 620 ? 14.588 36.694 -54.461 1.00 158.81 ? 1376 GLY B O 1 ATOM 9592 N N . THR B 2 621 ? 12.394 36.176 -54.238 1.00 142.81 ? 1377 THR B N 1 ATOM 9593 C CA . THR B 2 621 ? 11.871 37.279 -55.033 1.00 138.39 ? 1377 THR B CA 1 ATOM 9594 C C . THR B 2 621 ? 10.643 37.851 -54.342 1.00 136.50 ? 1377 THR B C 1 ATOM 9595 O O . THR B 2 621 ? 9.703 37.111 -54.039 1.00 134.82 ? 1377 THR B O 1 ATOM 9596 C CB . THR B 2 621 ? 11.516 36.822 -56.453 1.00 137.24 ? 1377 THR B CB 1 ATOM 9597 O OG1 . THR B 2 621 ? 12.714 36.460 -57.154 1.00 139.38 ? 1377 THR B OG1 1 ATOM 9598 C CG2 . THR B 2 621 ? 10.804 37.934 -57.213 1.00 136.00 ? 1377 THR B CG2 1 ATOM 9599 N N . LEU B 2 622 ? 10.651 39.158 -54.094 1.00 141.47 ? 1378 LEU B N 1 ATOM 9600 C CA . LEU B 2 622 ? 9.524 39.846 -53.477 1.00 138.96 ? 1378 LEU B CA 1 ATOM 9601 C C . LEU B 2 622 ? 8.773 40.648 -54.534 1.00 143.50 ? 1378 LEU B C 1 ATOM 9602 O O . LEU B 2 622 ? 9.379 41.423 -55.282 1.00 135.22 ? 1378 LEU B O 1 ATOM 9603 C CB . LEU B 2 622 ? 9.998 40.767 -52.350 1.00 137.53 ? 1378 LEU B CB 1 ATOM 9604 C CG . LEU B 2 622 ? 8.966 41.722 -51.744 1.00 136.61 ? 1378 LEU B CG 1 ATOM 9605 C CD1 . LEU B 2 622 ? 7.831 40.955 -51.080 1.00 134.74 ? 1378 LEU B CD1 1 ATOM 9606 C CD2 . LEU B 2 622 ? 9.629 42.667 -50.752 1.00 139.20 ? 1378 LEU B CD2 1 ATOM 9607 N N . LYS B 2 623 ? 7.455 40.460 -54.587 1.00 146.28 ? 1379 LYS B N 1 ATOM 9608 C CA . LYS B 2 623 ? 6.585 41.165 -55.522 1.00 140.36 ? 1379 LYS B CA 1 ATOM 9609 C C . LYS B 2 623 ? 5.549 41.962 -54.745 1.00 144.77 ? 1379 LYS B C 1 ATOM 9610 O O . LYS B 2 623 ? 4.785 41.394 -53.958 1.00 142.08 ? 1379 LYS B O 1 ATOM 9611 C CB . LYS B 2 623 ? 5.892 40.189 -56.476 1.00 128.59 ? 1379 LYS B CB 1 ATOM 9612 C CG . LYS B 2 623 ? 6.830 39.367 -57.341 1.00 129.58 ? 1379 LYS B CG 1 ATOM 9613 C CD . LYS B 2 623 ? 6.142 38.940 -58.628 1.00 128.31 ? 1379 LYS B CD 1 ATOM 9614 C CE . LYS B 2 623 ? 7.105 38.231 -59.564 1.00 129.62 ? 1379 LYS B CE 1 ATOM 9615 N NZ . LYS B 2 623 ? 6.495 37.987 -60.899 1.00 128.79 ? 1379 LYS B NZ 1 ATOM 9616 N N . VAL B 2 624 ? 5.526 43.273 -54.969 1.00 144.02 ? 1380 VAL B N 1 ATOM 9617 C CA . VAL B 2 624 ? 4.525 44.165 -54.394 1.00 129.38 ? 1380 VAL B CA 1 ATOM 9618 C C . VAL B 2 624 ? 3.600 44.592 -55.524 1.00 127.52 ? 1380 VAL B C 1 ATOM 9619 O O . VAL B 2 624 ? 4.044 45.216 -56.496 1.00 141.29 ? 1380 VAL B O 1 ATOM 9620 C CB . VAL B 2 624 ? 5.168 45.381 -53.710 1.00 131.37 ? 1380 VAL B CB 1 ATOM 9621 C CG1 . VAL B 2 624 ? 4.095 46.315 -53.172 1.00 130.80 ? 1380 VAL B CG1 1 ATOM 9622 C CG2 . VAL B 2 624 ? 6.098 44.930 -52.595 1.00 133.27 ? 1380 VAL B CG2 1 ATOM 9623 N N . LEU B 2 625 ? 2.318 44.260 -55.399 1.00 125.72 ? 1381 LEU B N 1 ATOM 9624 C CA . LEU B 2 625 ? 1.338 44.481 -56.454 1.00 124.16 ? 1381 LEU B CA 1 ATOM 9625 C C . LEU B 2 625 ? 0.372 45.574 -56.019 1.00 123.80 ? 1381 LEU B C 1 ATOM 9626 O O . LEU B 2 625 ? -0.312 45.434 -55.000 1.00 123.53 ? 1381 LEU B O 1 ATOM 9627 C CB . LEU B 2 625 ? 0.582 43.190 -56.772 1.00 129.92 ? 1381 LEU B CB 1 ATOM 9628 C CG . LEU B 2 625 ? -0.538 43.269 -57.811 1.00 128.07 ? 1381 LEU B CG 1 ATOM 9629 C CD1 . LEU B 2 625 ? 0.025 43.598 -59.185 1.00 122.25 ? 1381 LEU B CD1 1 ATOM 9630 C CD2 . LEU B 2 625 ? -1.333 41.971 -57.849 1.00 120.40 ? 1381 LEU B CD2 1 ATOM 9631 N N . ARG B 2 626 ? 0.317 46.655 -56.792 1.00 123.98 ? 1382 ARG B N 1 ATOM 9632 C CA . ARG B 2 626 ? -0.560 47.786 -56.517 1.00 123.84 ? 1382 ARG B CA 1 ATOM 9633 C C . ARG B 2 626 ? -1.609 47.857 -57.618 1.00 122.29 ? 1382 ARG B C 1 ATOM 9634 O O . ARG B 2 626 ? -1.267 47.981 -58.799 1.00 122.31 ? 1382 ARG B O 1 ATOM 9635 C CB . ARG B 2 626 ? 0.238 49.088 -56.435 1.00 125.79 ? 1382 ARG B CB 1 ATOM 9636 C CG . ARG B 2 626 ? 1.319 49.082 -55.358 1.00 127.77 ? 1382 ARG B CG 1 ATOM 9637 C CD . ARG B 2 626 ? 2.165 50.351 -55.383 1.00 139.74 ? 1382 ARG B CD 1 ATOM 9638 N NE . ARG B 2 626 ? 1.415 51.545 -55.003 1.00 151.27 ? 1382 ARG B NE 1 ATOM 9639 C CZ . ARG B 2 626 ? 1.371 52.037 -53.768 1.00 139.89 ? 1382 ARG B CZ 1 ATOM 9640 N NH1 . ARG B 2 626 ? 0.719 53.166 -53.520 1.00 132.65 ? 1382 ARG B NH1 1 ATOM 9641 N NH2 . ARG B 2 626 ? 2.027 51.430 -52.788 1.00 133.05 ? 1382 ARG B NH2 1 ATOM 9642 N N . THR B 2 627 ? -2.881 47.767 -57.233 1.00 121.20 ? 1383 THR B N 1 ATOM 9643 C CA . THR B 2 627 ? -3.997 47.769 -58.169 1.00 119.91 ? 1383 THR B CA 1 ATOM 9644 C C . THR B 2 627 ? -4.933 48.925 -57.848 1.00 119.96 ? 1383 THR B C 1 ATOM 9645 O O . THR B 2 627 ? -5.276 49.146 -56.682 1.00 127.66 ? 1383 THR B O 1 ATOM 9646 C CB . THR B 2 627 ? -4.764 46.441 -58.124 1.00 118.83 ? 1383 THR B CB 1 ATOM 9647 O OG1 . THR B 2 627 ? -5.597 46.404 -56.959 1.00 118.80 ? 1383 THR B OG1 1 ATOM 9648 C CG2 . THR B 2 627 ? -3.802 45.262 -58.094 1.00 119.10 ? 1383 THR B CG2 1 ATOM 9649 N N . TYR B 2 628 ? -5.352 49.651 -58.883 1.00 119.69 ? 1384 TYR B N 1 ATOM 9650 C CA . TYR B 2 628 ? -6.140 50.866 -58.715 1.00 119.98 ? 1384 TYR B CA 1 ATOM 9651 C C . TYR B 2 628 ? -6.872 51.148 -60.020 1.00 127.42 ? 1384 TYR B C 1 ATOM 9652 O O . TYR B 2 628 ? -6.598 50.533 -61.053 1.00 151.63 ? 1384 TYR B O 1 ATOM 9653 C CB . TYR B 2 628 ? -5.269 52.054 -58.288 1.00 121.71 ? 1384 TYR B CB 1 ATOM 9654 C CG . TYR B 2 628 ? -4.043 52.286 -59.143 1.00 122.65 ? 1384 TYR B CG 1 ATOM 9655 C CD1 . TYR B 2 628 ? -4.096 53.117 -60.255 1.00 144.90 ? 1384 TYR B CD1 1 ATOM 9656 C CD2 . TYR B 2 628 ? -2.828 51.689 -58.830 1.00 123.45 ? 1384 TYR B CD2 1 ATOM 9657 C CE1 . TYR B 2 628 ? -2.979 53.336 -61.039 1.00 140.10 ? 1384 TYR B CE1 1 ATOM 9658 C CE2 . TYR B 2 628 ? -1.705 51.904 -59.606 1.00 124.64 ? 1384 TYR B CE2 1 ATOM 9659 C CZ . TYR B 2 628 ? -1.786 52.728 -60.709 1.00 133.79 ? 1384 TYR B CZ 1 ATOM 9660 O OH . TYR B 2 628 ? -0.671 52.949 -61.485 1.00 126.56 ? 1384 TYR B OH 1 ATOM 9661 N N . ASN B 2 629 ? -7.813 52.088 -59.960 1.00 119.89 ? 1385 ASN B N 1 ATOM 9662 C CA . ASN B 2 629 ? -8.550 52.526 -61.140 1.00 118.90 ? 1385 ASN B CA 1 ATOM 9663 C C . ASN B 2 629 ? -7.805 53.635 -61.872 1.00 120.01 ? 1385 ASN B C 1 ATOM 9664 O O . ASN B 2 629 ? -7.396 54.629 -61.264 1.00 121.30 ? 1385 ASN B O 1 ATOM 9665 C CB . ASN B 2 629 ? -9.954 53.001 -60.760 1.00 118.68 ? 1385 ASN B CB 1 ATOM 9666 C CG . ASN B 2 629 ? -10.803 51.895 -60.167 1.00 129.89 ? 1385 ASN B CG 1 ATOM 9667 O OD1 . ASN B 2 629 ? -11.526 52.104 -59.192 1.00 143.52 ? 1385 ASN B OD1 1 ATOM 9668 N ND2 . ASN B 2 629 ? -10.724 50.708 -60.757 1.00 117.15 ? 1385 ASN B ND2 1 ATOM 9669 N N . VAL B 2 630 ? -7.638 53.455 -63.182 1.00 119.81 ? 1386 VAL B N 1 ATOM 9670 C CA . VAL B 2 630 ? -6.952 54.401 -64.049 1.00 121.05 ? 1386 VAL B CA 1 ATOM 9671 C C . VAL B 2 630 ? -7.963 54.940 -65.057 1.00 124.25 ? 1386 VAL B C 1 ATOM 9672 O O . VAL B 2 630 ? -9.037 54.369 -65.260 1.00 130.58 ? 1386 VAL B O 1 ATOM 9673 C CB . VAL B 2 630 ? -5.743 53.757 -64.762 1.00 121.53 ? 1386 VAL B CB 1 ATOM 9674 C CG1 . VAL B 2 630 ? -6.192 52.991 -65.999 1.00 120.69 ? 1386 VAL B CG1 1 ATOM 9675 C CG2 . VAL B 2 630 ? -4.702 54.801 -65.114 1.00 123.52 ? 1386 VAL B CG2 1 ATOM 9676 N N . LEU B 2 631 ? -7.616 56.071 -65.672 1.00 128.54 ? 1387 LEU B N 1 ATOM 9677 C CA . LEU B 2 631 ? -8.507 56.717 -66.629 1.00 122.20 ? 1387 LEU B CA 1 ATOM 9678 C C . LEU B 2 631 ? -8.865 55.795 -67.798 1.00 121.34 ? 1387 LEU B C 1 ATOM 9679 O O . LEU B 2 631 ? -8.074 54.950 -68.227 1.00 121.32 ? 1387 LEU B O 1 ATOM 9680 C CB . LEU B 2 631 ? -7.877 58.024 -67.126 1.00 124.15 ? 1387 LEU B CB 1 ATOM 9681 C CG . LEU B 2 631 ? -6.821 58.047 -68.233 1.00 134.52 ? 1387 LEU B CG 1 ATOM 9682 C CD1 . LEU B 2 631 ? -6.541 59.486 -68.644 1.00 127.54 ? 1387 LEU B CD1 1 ATOM 9683 C CD2 . LEU B 2 631 ? -5.538 57.371 -67.774 1.00 125.83 ? 1387 LEU B CD2 1 ATOM 9684 N N . ASP B 2 632 ? -10.093 55.979 -68.300 1.00 123.18 ? 1388 ASP B N 1 ATOM 9685 C CA . ASP B 2 632 ? -10.783 54.968 -69.106 1.00 127.67 ? 1388 ASP B CA 1 ATOM 9686 C C . ASP B 2 632 ? -10.066 54.643 -70.418 1.00 148.52 ? 1388 ASP B C 1 ATOM 9687 O O . ASP B 2 632 ? -9.976 53.471 -70.806 1.00 151.94 ? 1388 ASP B O 1 ATOM 9688 C CB . ASP B 2 632 ? -12.212 55.430 -69.390 1.00 119.90 ? 1388 ASP B CB 1 ATOM 9689 C CG . ASP B 2 632 ? -13.065 54.338 -69.999 1.00 120.51 ? 1388 ASP B CG 1 ATOM 9690 O OD1 . ASP B 2 632 ? -12.726 53.149 -69.821 1.00 118.71 ? 1388 ASP B OD1 1 ATOM 9691 O OD2 . ASP B 2 632 ? -14.074 54.668 -70.657 1.00 129.33 ? 1388 ASP B OD2 1 ATOM 9692 N N . MET B 2 633 ? -9.575 55.667 -71.123 1.00 149.16 ? 1389 MET B N 1 ATOM 9693 C CA . MET B 2 633 ? -8.936 55.569 -72.439 1.00 135.57 ? 1389 MET B CA 1 ATOM 9694 C C . MET B 2 633 ? -9.880 55.109 -73.555 1.00 142.46 ? 1389 MET B C 1 ATOM 9695 O O . MET B 2 633 ? -11.038 54.756 -73.307 1.00 133.07 ? 1389 MET B O 1 ATOM 9696 C CB . MET B 2 633 ? -7.708 54.652 -72.383 1.00 124.89 ? 1389 MET B CB 1 ATOM 9697 C CG . MET B 2 633 ? -6.604 55.157 -71.470 1.00 127.04 ? 1389 MET B CG 1 ATOM 9698 S SD . MET B 2 633 ? -5.831 56.656 -72.113 1.00 134.18 ? 1389 MET B SD 1 ATOM 9699 C CE . MET B 2 633 ? -4.727 55.974 -73.347 1.00 128.15 ? 1389 MET B CE 1 ATOM 9700 N N . LYS B 2 634 ? -9.369 55.118 -74.791 1.00 160.57 ? 1390 LYS B N 1 ATOM 9701 C CA . LYS B 2 634 ? -10.162 54.890 -76.000 1.00 157.23 ? 1390 LYS B CA 1 ATOM 9702 C C . LYS B 2 634 ? -10.788 53.498 -76.103 1.00 164.32 ? 1390 LYS B C 1 ATOM 9703 O O . LYS B 2 634 ? -10.254 52.498 -75.615 1.00 158.46 ? 1390 LYS B O 1 ATOM 9704 C CB . LYS B 2 634 ? -9.305 55.149 -77.242 1.00 137.21 ? 1390 LYS B CB 1 ATOM 9705 C CG . LYS B 2 634 ? -8.989 56.620 -77.480 1.00 137.80 ? 1390 LYS B CG 1 ATOM 9706 C CD . LYS B 2 634 ? -8.358 56.838 -78.847 1.00 140.54 ? 1390 LYS B CD 1 ATOM 9707 C CE . LYS B 2 634 ? -8.327 58.314 -79.219 1.00 133.63 ? 1390 LYS B CE 1 ATOM 9708 N NZ . LYS B 2 634 ? -7.421 59.104 -78.341 1.00 132.99 ? 1390 LYS B NZ 1 ATOM 9709 N N . ASN B 2 635 ? -11.953 53.472 -76.758 1.00 164.98 ? 1391 ASN B N 1 ATOM 9710 C CA . ASN B 2 635 ? -12.762 52.273 -76.957 1.00 151.19 ? 1391 ASN B CA 1 ATOM 9711 C C . ASN B 2 635 ? -12.048 51.226 -77.811 1.00 143.81 ? 1391 ASN B C 1 ATOM 9712 O O . ASN B 2 635 ? -11.345 51.556 -78.771 1.00 131.56 ? 1391 ASN B O 1 ATOM 9713 C CB . ASN B 2 635 ? -14.090 52.648 -77.616 1.00 138.02 ? 1391 ASN B CB 1 ATOM 9714 C CG . ASN B 2 635 ? -13.904 53.236 -79.003 1.00 133.93 ? 1391 ASN B CG 1 ATOM 9715 O OD1 . ASN B 2 635 ? -13.891 52.512 -80.000 1.00 133.54 ? 1391 ASN B OD1 1 ATOM 9716 N ND2 . ASN B 2 635 ? -13.750 54.553 -79.072 1.00 129.67 ? 1391 ASN B ND2 1 ATOM 9717 N N . THR B 2 636 ? -12.234 49.955 -77.455 1.00 150.44 ? 1392 THR B N 1 ATOM 9718 C CA . THR B 2 636 ? -11.702 48.815 -78.199 1.00 157.44 ? 1392 THR B CA 1 ATOM 9719 C C . THR B 2 636 ? -12.723 48.170 -79.135 1.00 171.72 ? 1392 THR B C 1 ATOM 9720 O O . THR B 2 636 ? -12.371 47.758 -80.245 1.00 159.26 ? 1392 THR B O 1 ATOM 9721 C CB . THR B 2 636 ? -11.173 47.751 -77.231 1.00 143.02 ? 1392 THR B CB 1 ATOM 9722 O OG1 . THR B 2 636 ? -12.157 47.485 -76.223 1.00 123.14 ? 1392 THR B OG1 1 ATOM 9723 C CG2 . THR B 2 636 ? -9.887 48.223 -76.566 1.00 139.78 ? 1392 THR B CG2 1 ATOM 9724 N N . THR B 2 637 ? -13.979 48.076 -78.699 1.00 159.97 ? 1393 THR B N 1 ATOM 9725 C CA . THR B 2 637 ? -15.057 47.467 -79.476 1.00 150.34 ? 1393 THR B CA 1 ATOM 9726 C C . THR B 2 637 ? -15.372 48.216 -80.769 1.00 146.44 ? 1393 THR B C 1 ATOM 9727 O O . THR B 2 637 ? -15.289 49.446 -80.838 1.00 162.24 ? 1393 THR B O 1 ATOM 9728 C CB . THR B 2 637 ? -16.323 47.371 -78.624 1.00 135.33 ? 1393 THR B CB 1 ATOM 9729 O OG1 . THR B 2 637 ? -16.533 48.611 -77.935 1.00 149.64 ? 1393 THR B OG1 1 ATOM 9730 C CG2 . THR B 2 637 ? -16.198 46.242 -77.611 1.00 123.21 ? 1393 THR B CG2 1 ATOM 9731 N N . CYS B 2 638 ? -15.728 47.443 -81.804 1.00 119.93 ? 1394 CYS B N 1 ATOM 9732 C CA . CYS B 2 638 ? -16.065 47.957 -83.138 1.00 89.22 ? 1394 CYS B CA 1 ATOM 9733 C C . CYS B 2 638 ? -14.915 48.712 -83.798 1.00 87.83 ? 1394 CYS B C 1 ATOM 9734 O O . CYS B 2 638 ? -15.112 49.738 -84.453 1.00 84.82 ? 1394 CYS B O 1 ATOM 9735 C CB . CYS B 2 638 ? -17.339 48.807 -83.116 1.00 93.66 ? 1394 CYS B CB 1 ATOM 9736 S SG . CYS B 2 638 ? -18.759 48.017 -82.311 1.00 126.28 ? 1394 CYS B SG 1 ATOM 9737 N N . GLN B 2 639 ? -13.698 48.202 -83.615 1.00 103.27 ? 1395 GLN B N 1 ATOM 9738 C CA . GLN B 2 639 ? -12.541 48.716 -84.329 1.00 109.03 ? 1395 GLN B CA 1 ATOM 9739 C C . GLN B 2 639 ? -12.078 47.749 -85.411 1.00 110.76 ? 1395 GLN B C 1 ATOM 9740 O O . GLN B 2 639 ? -11.327 48.150 -86.305 1.00 112.73 ? 1395 GLN B O 1 ATOM 9741 C CB . GLN B 2 639 ? -11.390 48.999 -83.348 1.00 106.44 ? 1395 GLN B CB 1 ATOM 9742 C CG . GLN B 2 639 ? -10.172 49.674 -83.963 1.00 115.87 ? 1395 GLN B CG 1 ATOM 9743 C CD . GLN B 2 639 ? -9.198 50.186 -82.923 1.00 123.68 ? 1395 GLN B CD 1 ATOM 9744 O OE1 . GLN B 2 639 ? -8.075 49.692 -82.809 1.00 129.19 ? 1395 GLN B OE1 1 ATOM 9745 N NE2 . GLN B 2 639 ? -9.621 51.186 -82.158 1.00 124.18 ? 1395 GLN B NE2 1 ATOM 9746 N N . ASP B 2 640 ? -12.542 46.499 -85.365 1.00 107.49 ? 1396 ASP B N 1 ATOM 9747 C CA . ASP B 2 640 ? -12.351 45.525 -86.433 1.00 93.22 ? 1396 ASP B CA 1 ATOM 9748 C C . ASP B 2 640 ? -13.691 45.279 -87.114 1.00 102.95 ? 1396 ASP B C 1 ATOM 9749 O O . ASP B 2 640 ? -13.951 45.799 -88.204 1.00 129.67 ? 1396 ASP B O 1 ATOM 9750 C CB . ASP B 2 640 ? -11.768 44.215 -85.896 1.00 102.34 ? 1396 ASP B CB 1 ATOM 9751 C CG . ASP B 2 640 ? -10.286 44.316 -85.588 1.00 119.39 ? 1396 ASP B CG 1 ATOM 9752 O OD1 . ASP B 2 640 ? -9.741 43.372 -84.977 1.00 120.41 ? 1396 ASP B OD1 1 ATOM 9753 O OD2 . ASP B 2 640 ? -9.665 45.334 -85.961 1.00 119.34 ? 1396 ASP B OD2 1 ATOM 9754 N N . LEU B 2 641 ? -14.541 44.478 -86.474 1.00 86.85 ? 1397 LEU B N 1 ATOM 9755 C CA . LEU B 2 641 ? -15.882 44.214 -86.978 1.00 89.91 ? 1397 LEU B CA 1 ATOM 9756 C C . LEU B 2 641 ? -16.745 45.470 -86.912 1.00 85.50 ? 1397 LEU B C 1 ATOM 9757 O O . LEU B 2 641 ? -16.587 46.316 -86.027 1.00 83.58 ? 1397 LEU B O 1 ATOM 9758 C CB . LEU B 2 641 ? -16.546 43.086 -86.189 1.00 101.31 ? 1397 LEU B CB 1 ATOM 9759 C CG . LEU B 2 641 ? -15.817 41.743 -86.154 1.00 116.64 ? 1397 LEU B CG 1 ATOM 9760 C CD1 . LEU B 2 641 ? -16.307 40.897 -84.990 1.00 133.09 ? 1397 LEU B CD1 1 ATOM 9761 C CD2 . LEU B 2 641 ? -16.009 41.009 -87.470 1.00 104.81 ? 1397 LEU B CD2 1 ATOM 9762 N N . GLN B 2 642 ? -17.670 45.582 -87.863 1.00 83.15 ? 1398 GLN B N 1 ATOM 9763 C CA . GLN B 2 642 ? -18.577 46.718 -87.948 1.00 84.37 ? 1398 GLN B CA 1 ATOM 9764 C C . GLN B 2 642 ? -19.966 46.231 -88.329 1.00 70.96 ? 1398 GLN B C 1 ATOM 9765 O O . GLN B 2 642 ? -20.112 45.282 -89.104 1.00 66.39 ? 1398 GLN B O 1 ATOM 9766 C CB . GLN B 2 642 ? -18.095 47.748 -88.983 1.00 102.77 ? 1398 GLN B CB 1 ATOM 9767 C CG . GLN B 2 642 ? -16.734 48.376 -88.697 1.00 106.57 ? 1398 GLN B CG 1 ATOM 9768 C CD . GLN B 2 642 ? -16.780 49.428 -87.603 1.00 105.36 ? 1398 GLN B CD 1 ATOM 9769 O OE1 . GLN B 2 642 ? -17.829 49.687 -87.012 1.00 88.82 ? 1398 GLN B OE1 1 ATOM 9770 N NE2 . GLN B 2 642 ? -15.635 50.047 -87.334 1.00 110.55 ? 1398 GLN B NE2 1 ATOM 9771 N N . ILE B 2 643 ? -20.983 46.886 -87.775 1.00 65.89 ? 1399 ILE B N 1 ATOM 9772 C CA . ILE B 2 643 ? -22.373 46.616 -88.128 1.00 63.35 ? 1399 ILE B CA 1 ATOM 9773 C C . ILE B 2 643 ? -23.147 47.925 -88.059 1.00 66.67 ? 1399 ILE B C 1 ATOM 9774 O O . ILE B 2 643 ? -22.887 48.775 -87.203 1.00 74.62 ? 1399 ILE B O 1 ATOM 9775 C CB . ILE B 2 643 ? -22.998 45.534 -87.217 1.00 61.65 ? 1399 ILE B CB 1 ATOM 9776 C CG1 . ILE B 2 643 ? -24.465 45.298 -87.589 1.00 59.58 ? 1399 ILE B CG1 1 ATOM 9777 C CG2 . ILE B 2 643 ? -22.862 45.915 -85.749 1.00 99.03 ? 1399 ILE B CG2 1 ATOM 9778 C CD1 . ILE B 2 643 ? -25.031 43.993 -87.078 1.00 58.39 ? 1399 ILE B CD1 1 ATOM 9779 N N . GLU B 2 644 ? -24.099 48.080 -88.977 1.00 79.34 ? 1400 GLU B N 1 ATOM 9780 C CA . GLU B 2 644 ? -24.856 49.312 -89.145 1.00 65.77 ? 1400 GLU B CA 1 ATOM 9781 C C . GLU B 2 644 ? -26.261 48.927 -89.582 1.00 67.33 ? 1400 GLU B C 1 ATOM 9782 O O . GLU B 2 644 ? -26.429 48.010 -90.390 1.00 107.22 ? 1400 GLU B O 1 ATOM 9783 C CB . GLU B 2 644 ? -24.173 50.221 -90.175 1.00 69.92 ? 1400 GLU B CB 1 ATOM 9784 C CG . GLU B 2 644 ? -24.896 51.507 -90.517 1.00 97.45 ? 1400 GLU B CG 1 ATOM 9785 C CD . GLU B 2 644 ? -24.154 52.303 -91.576 1.00 115.03 ? 1400 GLU B CD 1 ATOM 9786 O OE1 . GLU B 2 644 ? -24.173 51.885 -92.754 1.00 112.11 ? 1400 GLU B OE1 1 ATOM 9787 O OE2 . GLU B 2 644 ? -23.541 53.336 -91.230 1.00 127.97 ? 1400 GLU B OE2 1 ATOM 9788 N N . VAL B 2 645 ? -27.267 49.615 -89.045 1.00 60.81 ? 1401 VAL B N 1 ATOM 9789 C CA . VAL B 2 645 ? -28.652 49.268 -89.351 1.00 70.78 ? 1401 VAL B CA 1 ATOM 9790 C C . VAL B 2 645 ? -29.520 50.521 -89.365 1.00 82.92 ? 1401 VAL B C 1 ATOM 9791 O O . VAL B 2 645 ? -29.438 51.361 -88.463 1.00 97.90 ? 1401 VAL B O 1 ATOM 9792 C CB . VAL B 2 645 ? -29.197 48.232 -88.345 1.00 57.90 ? 1401 VAL B CB 1 ATOM 9793 C CG1 . VAL B 2 645 ? -28.857 48.639 -86.922 1.00 66.58 ? 1401 VAL B CG1 1 ATOM 9794 C CG2 . VAL B 2 645 ? -30.699 48.061 -88.503 1.00 62.45 ? 1401 VAL B CG2 1 ATOM 9795 N N . THR B 2 646 ? -30.353 50.636 -90.400 1.00 61.39 ? 1402 THR B N 1 ATOM 9796 C CA . THR B 2 646 ? -31.243 51.767 -90.619 1.00 72.37 ? 1402 THR B CA 1 ATOM 9797 C C . THR B 2 646 ? -32.668 51.241 -90.747 1.00 65.46 ? 1402 THR B C 1 ATOM 9798 O O . THR B 2 646 ? -32.883 50.147 -91.278 1.00 64.86 ? 1402 THR B O 1 ATOM 9799 C CB . THR B 2 646 ? -30.840 52.553 -91.872 1.00 87.41 ? 1402 THR B CB 1 ATOM 9800 O OG1 . THR B 2 646 ? -29.454 52.909 -91.783 1.00 78.72 ? 1402 THR B OG1 1 ATOM 9801 C CG2 . THR B 2 646 ? -31.667 53.824 -92.001 1.00 111.40 ? 1402 THR B CG2 1 ATOM 9802 N N . VAL B 2 647 ? -33.642 52.000 -90.246 1.00 63.08 ? 1403 VAL B N 1 ATOM 9803 C CA . VAL B 2 647 ? -35.038 51.577 -90.252 1.00 66.23 ? 1403 VAL B CA 1 ATOM 9804 C C . VAL B 2 647 ? -35.914 52.709 -90.786 1.00 71.11 ? 1403 VAL B C 1 ATOM 9805 O O . VAL B 2 647 ? -35.787 53.860 -90.351 1.00 66.89 ? 1403 VAL B O 1 ATOM 9806 C CB . VAL B 2 647 ? -35.495 51.124 -88.852 1.00 61.45 ? 1403 VAL B CB 1 ATOM 9807 C CG1 . VAL B 2 647 ? -35.241 52.205 -87.826 1.00 89.63 ? 1403 VAL B CG1 1 ATOM 9808 C CG2 . VAL B 2 647 ? -36.955 50.732 -88.868 1.00 61.98 ? 1403 VAL B CG2 1 ATOM 9809 N N . LYS B 2 648 ? -36.790 52.380 -91.741 1.00 81.91 ? 1404 LYS B N 1 ATOM 9810 C CA . LYS B 2 648 ? -37.720 53.322 -92.357 1.00 88.28 ? 1404 LYS B CA 1 ATOM 9811 C C . LYS B 2 648 ? -39.136 52.766 -92.342 1.00 82.68 ? 1404 LYS B C 1 ATOM 9812 O O . LYS B 2 648 ? -39.340 51.565 -92.541 1.00 74.83 ? 1404 LYS B O 1 ATOM 9813 C CB . LYS B 2 648 ? -37.335 53.656 -93.799 1.00 72.91 ? 1404 LYS B CB 1 ATOM 9814 C CG . LYS B 2 648 ? -35.992 54.324 -93.949 1.00 84.23 ? 1404 LYS B CG 1 ATOM 9815 C CD . LYS B 2 648 ? -35.816 54.802 -95.371 1.00 76.62 ? 1404 LYS B CD 1 ATOM 9816 C CE . LYS B 2 648 ? -36.793 55.929 -95.650 1.00 80.15 ? 1404 LYS B CE 1 ATOM 9817 N NZ . LYS B 2 648 ? -36.660 56.491 -97.017 1.00 108.39 ? 1404 LYS B NZ 1 ATOM 9818 N N . GLY B 2 649 ? -40.107 53.634 -92.095 1.00 73.16 ? 1405 GLY B N 1 ATOM 9819 C CA . GLY B 2 649 ? -41.499 53.232 -92.083 1.00 74.64 ? 1405 GLY B CA 1 ATOM 9820 C C . GLY B 2 649 ? -42.301 54.085 -91.121 1.00 75.63 ? 1405 GLY B C 1 ATOM 9821 O O . GLY B 2 649 ? -41.896 55.189 -90.770 1.00 76.21 ? 1405 GLY B O 1 ATOM 9822 N N . HIS B 2 650 ? -43.460 53.557 -90.726 1.00 76.32 ? 1406 HIS B N 1 ATOM 9823 C CA . HIS B 2 650 ? -44.364 54.235 -89.803 1.00 77.69 ? 1406 HIS B CA 1 ATOM 9824 C C . HIS B 2 650 ? -44.709 53.301 -88.652 1.00 86.42 ? 1406 HIS B C 1 ATOM 9825 O O . HIS B 2 650 ? -45.334 52.256 -88.862 1.00 75.88 ? 1406 HIS B O 1 ATOM 9826 C CB . HIS B 2 650 ? -45.639 54.687 -90.522 1.00 82.07 ? 1406 HIS B CB 1 ATOM 9827 C CG . HIS B 2 650 ? -46.637 55.350 -89.626 1.00 98.71 ? 1406 HIS B CG 1 ATOM 9828 N ND1 . HIS B 2 650 ? -46.344 56.475 -88.886 1.00 112.11 ? 1406 HIS B ND1 1 ATOM 9829 C CD2 . HIS B 2 650 ? -47.927 55.044 -89.349 1.00 107.58 ? 1406 HIS B CD2 1 ATOM 9830 C CE1 . HIS B 2 650 ? -47.410 56.833 -88.192 1.00 114.64 ? 1406 HIS B CE1 1 ATOM 9831 N NE2 . HIS B 2 650 ? -48.384 55.981 -88.455 1.00 108.08 ? 1406 HIS B NE2 1 ATOM 9832 N N . VAL B 2 651 ? -44.292 53.679 -87.443 1.00 101.78 ? 1407 VAL B N 1 ATOM 9833 C CA . VAL B 2 651 ? -44.472 52.878 -86.237 1.00 72.43 ? 1407 VAL B CA 1 ATOM 9834 C C . VAL B 2 651 ? -45.720 53.350 -85.500 1.00 79.47 ? 1407 VAL B C 1 ATOM 9835 O O . VAL B 2 651 ? -45.916 54.557 -85.312 1.00 98.26 ? 1407 VAL B O 1 ATOM 9836 C CB . VAL B 2 651 ? -43.233 52.958 -85.330 1.00 69.88 ? 1407 VAL B CB 1 ATOM 9837 C CG1 . VAL B 2 651 ? -43.448 52.146 -84.066 1.00 77.15 ? 1407 VAL B CG1 1 ATOM 9838 C CG2 . VAL B 2 651 ? -41.998 52.482 -86.077 1.00 67.74 ? 1407 VAL B CG2 1 ATOM 9839 N N . GLU B 2 652 ? -46.572 52.408 -85.097 1.00 75.44 ? 1408 GLU B N 1 ATOM 9840 C CA . GLU B 2 652 ? -47.775 52.739 -84.338 1.00 86.09 ? 1408 GLU B CA 1 ATOM 9841 C C . GLU B 2 652 ? -47.427 52.869 -82.856 1.00 97.78 ? 1408 GLU B C 1 ATOM 9842 O O . GLU B 2 652 ? -46.900 51.927 -82.255 1.00 117.24 ? 1408 GLU B O 1 ATOM 9843 C CB . GLU B 2 652 ? -48.844 51.668 -84.548 1.00 79.75 ? 1408 GLU B CB 1 ATOM 9844 C CG . GLU B 2 652 ? -50.205 52.022 -83.974 1.00 95.80 ? 1408 GLU B CG 1 ATOM 9845 C CD . GLU B 2 652 ? -50.920 53.085 -84.783 1.00 132.96 ? 1408 GLU B CD 1 ATOM 9846 O OE1 . GLU B 2 652 ? -51.261 52.813 -85.953 1.00 147.74 ? 1408 GLU B OE1 1 ATOM 9847 O OE2 . GLU B 2 652 ? -51.141 54.193 -84.249 1.00 146.24 ? 1408 GLU B OE2 1 ATOM 9848 N N . TYR B 2 653 ? -47.723 54.029 -82.266 1.00 79.18 ? 1409 TYR B N 1 ATOM 9849 C CA . TYR B 2 653 ? -47.382 54.314 -80.878 1.00 79.02 ? 1409 TYR B CA 1 ATOM 9850 C C . TYR B 2 653 ? -48.625 54.621 -80.053 1.00 94.50 ? 1409 TYR B C 1 ATOM 9851 O O . TYR B 2 653 ? -49.636 55.103 -80.575 1.00 112.34 ? 1409 TYR B O 1 ATOM 9852 C CB . TYR B 2 653 ? -46.417 55.502 -80.751 1.00 78.92 ? 1409 TYR B CB 1 ATOM 9853 C CG . TYR B 2 653 ? -45.011 55.236 -81.227 1.00 75.83 ? 1409 TYR B CG 1 ATOM 9854 C CD1 . TYR B 2 653 ? -44.131 54.488 -80.460 1.00 73.57 ? 1409 TYR B CD1 1 ATOM 9855 C CD2 . TYR B 2 653 ? -44.546 55.780 -82.413 1.00 75.73 ? 1409 TYR B CD2 1 ATOM 9856 C CE1 . TYR B 2 653 ? -42.839 54.257 -80.882 1.00 71.18 ? 1409 TYR B CE1 1 ATOM 9857 C CE2 . TYR B 2 653 ? -43.255 55.557 -82.841 1.00 73.32 ? 1409 TYR B CE2 1 ATOM 9858 C CZ . TYR B 2 653 ? -42.407 54.796 -82.071 1.00 71.02 ? 1409 TYR B CZ 1 ATOM 9859 O OH . TYR B 2 653 ? -41.120 54.567 -82.493 1.00 69.00 ? 1409 TYR B OH 1 ATOM 9860 N N . THR B 2 654 ? -48.540 54.333 -78.753 1.00 90.10 ? 1410 THR B N 1 ATOM 9861 C CA . THR B 2 654 ? -49.550 54.744 -77.787 1.00 102.70 ? 1410 THR B CA 1 ATOM 9862 C C . THR B 2 654 ? -48.890 55.507 -76.644 1.00 115.38 ? 1410 THR B C 1 ATOM 9863 O O . THR B 2 654 ? -47.816 55.122 -76.172 1.00 125.88 ? 1410 THR B O 1 ATOM 9864 C CB . THR B 2 654 ? -50.310 53.537 -77.227 1.00 95.77 ? 1410 THR B CB 1 ATOM 9865 O OG1 . THR B 2 654 ? -49.375 52.550 -76.774 1.00 83.84 ? 1410 THR B OG1 1 ATOM 9866 C CG2 . THR B 2 654 ? -51.195 52.927 -78.299 1.00 110.55 ? 1410 THR B CG2 1 ATOM 9867 N N . MET B 2 655 ? -49.540 56.589 -76.202 1.00 99.90 ? 1411 MET B N 1 ATOM 9868 C CA . MET B 2 655 ? -49.012 57.466 -75.151 1.00 92.07 ? 1411 MET B CA 1 ATOM 9869 C C . MET B 2 655 ? -47.633 58.030 -75.493 1.00 118.63 ? 1411 MET B C 1 ATOM 9870 O O . MET B 2 655 ? -46.793 58.208 -74.608 1.00 90.22 ? 1411 MET B O 1 ATOM 9871 C CB . MET B 2 655 ? -48.965 56.757 -73.792 1.00 92.71 ? 1411 MET B CB 1 ATOM 9872 C CG . MET B 2 655 ? -50.321 56.358 -73.233 1.00 122.08 ? 1411 MET B CG 1 ATOM 9873 S SD . MET B 2 655 ? -50.915 54.768 -73.836 1.00 138.30 ? 1411 MET B SD 1 ATOM 9874 C CE . MET B 2 655 ? -52.515 54.689 -73.032 1.00 145.10 ? 1411 MET B CE 1 ATOM 9875 N N . GLU B 2 656 ? -47.368 58.292 -76.775 1.00 138.61 ? 1412 GLU B N 1 ATOM 9876 C CA . GLU B 2 656 ? -46.136 58.991 -77.133 1.00 148.18 ? 1412 GLU B CA 1 ATOM 9877 C C . GLU B 2 656 ? -46.120 60.420 -76.596 1.00 140.33 ? 1412 GLU B C 1 ATOM 9878 O O . GLU B 2 656 ? -45.090 60.887 -76.094 1.00 151.33 ? 1412 GLU B O 1 ATOM 9879 C CB . GLU B 2 656 ? -45.941 58.980 -78.649 1.00 149.73 ? 1412 GLU B CB 1 ATOM 9880 C CG . GLU B 2 656 ? -44.770 59.831 -79.127 1.00 137.14 ? 1412 GLU B CG 1 ATOM 9881 C CD . GLU B 2 656 ? -44.455 59.624 -80.595 1.00 124.64 ? 1412 GLU B CD 1 ATOM 9882 O OE1 . GLU B 2 656 ? -43.302 59.259 -80.912 1.00 108.21 ? 1412 GLU B OE1 1 ATOM 9883 O OE2 . GLU B 2 656 ? -45.361 59.822 -81.432 1.00 125.08 ? 1412 GLU B OE2 1 ATOM 9884 N N . ALA B 2 657 ? -47.245 61.125 -76.684 1.00 107.50 ? 1413 ALA B N 1 ATOM 9885 C CA . ALA B 2 657 ? -47.303 62.536 -76.302 1.00 117.28 ? 1413 ALA B CA 1 ATOM 9886 C C . ALA B 2 657 ? -47.068 62.741 -74.807 1.00 111.05 ? 1413 ALA B C 1 ATOM 9887 O O . ALA B 2 657 ? -47.589 61.997 -73.977 1.00 111.68 ? 1413 ALA B O 1 ATOM 9888 C CB . ALA B 2 657 ? -48.641 63.135 -76.708 1.00 130.52 ? 1413 ALA B CB 1 ATOM 9889 N N . SER C 3 11 ? -48.344 49.775 -89.513 1.00 81.83 ? 1464 SER C N 1 ATOM 9890 C CA . SER C 3 11 ? -48.617 48.621 -90.363 1.00 98.50 ? 1464 SER C CA 1 ATOM 9891 C C . SER C 3 11 ? -47.349 47.807 -90.594 1.00 96.92 ? 1464 SER C C 1 ATOM 9892 O O . SER C 3 11 ? -47.214 46.693 -90.088 1.00 78.35 ? 1464 SER C O 1 ATOM 9893 C CB . SER C 3 11 ? -49.216 49.062 -91.701 1.00 87.61 ? 1464 SER C CB 1 ATOM 9894 O OG . SER C 3 11 ? -48.416 50.056 -92.319 1.00 87.13 ? 1464 SER C OG 1 ATOM 9895 N N . ARG C 3 12 ? -46.418 48.371 -91.360 1.00 112.13 ? 1465 ARG C N 1 ATOM 9896 C CA . ARG C 3 12 ? -45.181 47.694 -91.713 1.00 96.73 ? 1465 ARG C CA 1 ATOM 9897 C C . ARG C 3 12 ? -44.012 48.650 -91.520 1.00 79.77 ? 1465 ARG C C 1 ATOM 9898 O O . ARG C 3 12 ? -44.189 49.864 -91.392 1.00 94.52 ? 1465 ARG C O 1 ATOM 9899 C CB . ARG C 3 12 ? -45.214 47.169 -93.157 1.00 91.01 ? 1465 ARG C CB 1 ATOM 9900 C CG . ARG C 3 12 ? -46.449 46.335 -93.478 1.00 109.76 ? 1465 ARG C CG 1 ATOM 9901 C CD . ARG C 3 12 ? -46.449 45.803 -94.905 1.00 126.25 ? 1465 ARG C CD 1 ATOM 9902 N NE . ARG C 3 12 ? -45.376 44.840 -95.144 1.00 112.65 ? 1465 ARG C NE 1 ATOM 9903 C CZ . ARG C 3 12 ? -44.225 45.118 -95.747 1.00 105.97 ? 1465 ARG C CZ 1 ATOM 9904 N NH1 . ARG C 3 12 ? -43.895 46.375 -96.008 1.00 132.38 ? 1465 ARG C NH1 1 ATOM 9905 N NH2 . ARG C 3 12 ? -43.332 44.157 -95.933 1.00 80.50 ? 1465 ARG C NH2 1 ATOM 9906 N N . VAL C 3 13 ? -42.803 48.083 -91.495 1.00 71.03 ? 1466 VAL C N 1 ATOM 9907 C CA . VAL C 3 13 ? -41.579 48.859 -91.337 1.00 69.03 ? 1466 VAL C CA 1 ATOM 9908 C C . VAL C 3 13 ? -40.483 48.179 -92.146 1.00 69.52 ? 1466 VAL C C 1 ATOM 9909 O O . VAL C 3 13 ? -40.555 46.985 -92.446 1.00 82.18 ? 1466 VAL C O 1 ATOM 9910 C CB . VAL C 3 13 ? -41.151 49.008 -89.857 1.00 115.42 ? 1466 VAL C CB 1 ATOM 9911 C CG1 . VAL C 3 13 ? -40.434 47.755 -89.365 1.00 123.77 ? 1466 VAL C CG1 1 ATOM 9912 C CG2 . VAL C 3 13 ? -40.314 50.257 -89.667 1.00 108.44 ? 1466 VAL C CG2 1 ATOM 9913 N N . HIS C 3 14 ? -39.468 48.958 -92.521 1.00 67.75 ? 1467 HIS C N 1 ATOM 9914 C CA . HIS C 3 14 ? -38.437 48.522 -93.455 1.00 87.34 ? 1467 HIS C CA 1 ATOM 9915 C C . HIS C 3 14 ? -37.037 48.668 -92.872 1.00 65.18 ? 1467 HIS C C 1 ATOM 9916 O O . HIS C 3 14 ? -36.651 49.757 -92.438 1.00 66.90 ? 1467 HIS C O 1 ATOM 9917 C CB . HIS C 3 14 ? -38.539 49.318 -94.757 1.00 109.04 ? 1467 HIS C CB 1 ATOM 9918 C CG . HIS C 3 14 ? -37.519 48.924 -95.773 1.00 107.60 ? 1467 HIS C CG 1 ATOM 9919 N ND1 . HIS C 3 14 ? -36.209 49.353 -95.714 1.00 106.48 ? 1467 HIS C ND1 1 ATOM 9920 C CD2 . HIS C 3 14 ? -37.598 48.096 -96.839 1.00 104.34 ? 1467 HIS C CD2 1 ATOM 9921 C CE1 . HIS C 3 14 ? -35.536 48.833 -96.723 1.00 106.53 ? 1467 HIS C CE1 1 ATOM 9922 N NE2 . HIS C 3 14 ? -36.353 48.057 -97.411 1.00 111.85 ? 1467 HIS C NE2 1 ATOM 9923 N N . TYR C 3 15 ? -36.279 47.569 -92.896 1.00 63.73 ? 1468 TYR C N 1 ATOM 9924 C CA . TYR C 3 15 ? -34.959 47.458 -92.283 1.00 86.41 ? 1468 TYR C CA 1 ATOM 9925 C C . TYR C 3 15 ? -33.859 47.374 -93.337 1.00 89.07 ? 1468 TYR C C 1 ATOM 9926 O O . TYR C 3 15 ? -34.049 46.771 -94.398 1.00 112.89 ? 1468 TYR C O 1 ATOM 9927 C CB . TYR C 3 15 ? -34.870 46.225 -91.380 1.00 76.73 ? 1468 TYR C CB 1 ATOM 9928 C CG . TYR C 3 15 ? -35.346 46.448 -89.966 1.00 82.71 ? 1468 TYR C CG 1 ATOM 9929 C CD1 . TYR C 3 15 ? -36.674 46.250 -89.616 1.00 74.82 ? 1468 TYR C CD1 1 ATOM 9930 C CD2 . TYR C 3 15 ? -34.457 46.844 -88.975 1.00 85.61 ? 1468 TYR C CD2 1 ATOM 9931 C CE1 . TYR C 3 15 ? -37.106 46.453 -88.319 1.00 77.59 ? 1468 TYR C CE1 1 ATOM 9932 C CE2 . TYR C 3 15 ? -34.877 47.047 -87.677 1.00 67.61 ? 1468 TYR C CE2 1 ATOM 9933 C CZ . TYR C 3 15 ? -36.203 46.850 -87.354 1.00 80.31 ? 1468 TYR C CZ 1 ATOM 9934 O OH . TYR C 3 15 ? -36.629 47.050 -86.060 1.00 89.31 ? 1468 TYR C OH 1 ATOM 9935 N N . THR C 3 16 ? -32.707 47.976 -93.038 1.00 66.38 ? 1469 THR C N 1 ATOM 9936 C CA . THR C 3 16 ? -31.501 47.846 -93.852 1.00 68.58 ? 1469 THR C CA 1 ATOM 9937 C C . THR C 3 16 ? -30.326 47.563 -92.925 1.00 66.33 ? 1469 THR C C 1 ATOM 9938 O O . THR C 3 16 ? -29.974 48.410 -92.099 1.00 68.31 ? 1469 THR C O 1 ATOM 9939 C CB . THR C 3 16 ? -31.244 49.109 -94.682 1.00 83.28 ? 1469 THR C CB 1 ATOM 9940 O OG1 . THR C 3 16 ? -32.335 49.322 -95.587 1.00 103.63 ? 1469 THR C OG1 1 ATOM 9941 C CG2 . THR C 3 16 ? -29.954 48.973 -95.477 1.00 90.62 ? 1469 THR C CG2 1 ATOM 9942 N N . VAL C 3 17 ? -29.711 46.389 -93.068 1.00 65.42 ? 1470 VAL C N 1 ATOM 9943 C CA . VAL C 3 17 ? -28.606 45.960 -92.211 1.00 59.60 ? 1470 VAL C CA 1 ATOM 9944 C C . VAL C 3 17 ? -27.323 45.911 -93.030 1.00 61.11 ? 1470 VAL C C 1 ATOM 9945 O O . VAL C 3 17 ? -27.268 45.235 -94.064 1.00 115.29 ? 1470 VAL C O 1 ATOM 9946 C CB . VAL C 3 17 ? -28.890 44.585 -91.585 1.00 58.25 ? 1470 VAL C CB 1 ATOM 9947 C CG1 . VAL C 3 17 ? -27.692 44.105 -90.782 1.00 57.82 ? 1470 VAL C CG1 1 ATOM 9948 C CG2 . VAL C 3 17 ? -30.152 44.635 -90.729 1.00 63.82 ? 1470 VAL C CG2 1 ATOM 9949 N N . CYS C 3 18 ? -26.290 46.618 -92.571 1.00 61.64 ? 1471 CYS C N 1 ATOM 9950 C CA . CYS C 3 18 ? -24.992 46.627 -93.234 1.00 63.47 ? 1471 CYS C CA 1 ATOM 9951 C C . CYS C 3 18 ? -23.903 46.123 -92.298 1.00 65.84 ? 1471 CYS C C 1 ATOM 9952 O O . CYS C 3 18 ? -23.873 46.485 -91.118 1.00 110.71 ? 1471 CYS C O 1 ATOM 9953 C CB . CYS C 3 18 ? -24.621 48.034 -93.711 1.00 65.61 ? 1471 CYS C CB 1 ATOM 9954 S SG . CYS C 3 18 ? -25.806 48.731 -94.846 1.00 105.72 ? 1471 CYS C SG 1 ATOM 9955 N N . ILE C 3 19 ? -23.021 45.274 -92.820 1.00 64.21 ? 1472 ILE C N 1 ATOM 9956 C CA . ILE C 3 19 ? -21.861 44.803 -92.077 1.00 64.79 ? 1472 ILE C CA 1 ATOM 9957 C C . ILE C 3 19 ? -20.615 44.995 -92.931 1.00 67.55 ? 1472 ILE C C 1 ATOM 9958 O O . ILE C 3 19 ? -20.683 45.030 -94.163 1.00 68.80 ? 1472 ILE C O 1 ATOM 9959 C CB . ILE C 3 19 ? -21.993 43.328 -91.637 1.00 63.67 ? 1472 ILE C CB 1 ATOM 9960 C CG1 . ILE C 3 19 ? -21.732 42.387 -92.810 1.00 74.37 ? 1472 ILE C CG1 1 ATOM 9961 C CG2 . ILE C 3 19 ? -23.366 43.059 -91.036 1.00 61.41 ? 1472 ILE C CG2 1 ATOM 9962 C CD1 . ILE C 3 19 ? -21.626 40.946 -92.398 1.00 64.60 ? 1472 ILE C CD1 1 ATOM 9963 N N . TRP C 3 20 ? -19.474 45.130 -92.268 1.00 81.50 ? 1473 TRP C N 1 ATOM 9964 C CA . TRP C 3 20 ? -18.171 45.187 -92.928 1.00 82.63 ? 1473 TRP C CA 1 ATOM 9965 C C . TRP C 3 20 ? -17.122 44.991 -91.839 1.00 93.88 ? 1473 TRP C C 1 ATOM 9966 O O . TRP C 3 20 ? -17.451 44.811 -90.662 1.00 95.63 ? 1473 TRP C O 1 ATOM 9967 C CB . TRP C 3 20 ? -17.932 46.466 -93.741 1.00 84.65 ? 1473 TRP C CB 1 ATOM 9968 C CG . TRP C 3 20 ? -17.818 47.759 -92.989 1.00 75.10 ? 1473 TRP C CG 1 ATOM 9969 C CD1 . TRP C 3 20 ? -16.675 48.476 -92.777 1.00 78.30 ? 1473 TRP C CD1 1 ATOM 9970 C CD2 . TRP C 3 20 ? -18.887 48.543 -92.448 1.00 73.34 ? 1473 TRP C CD2 1 ATOM 9971 N NE1 . TRP C 3 20 ? -16.960 49.629 -92.089 1.00 78.66 ? 1473 TRP C NE1 1 ATOM 9972 C CE2 . TRP C 3 20 ? -18.311 49.697 -91.879 1.00 75.59 ? 1473 TRP C CE2 1 ATOM 9973 C CE3 . TRP C 3 20 ? -20.272 48.371 -92.366 1.00 91.81 ? 1473 TRP C CE3 1 ATOM 9974 C CZ2 . TRP C 3 20 ? -19.071 50.673 -91.237 1.00 75.01 ? 1473 TRP C CZ2 1 ATOM 9975 C CZ3 . TRP C 3 20 ? -21.026 49.342 -91.728 1.00 89.80 ? 1473 TRP C CZ3 1 ATOM 9976 C CH2 . TRP C 3 20 ? -20.423 50.478 -91.173 1.00 72.05 ? 1473 TRP C CH2 1 ATOM 9977 N N . ARG C 3 21 ? -15.853 45.030 -92.235 1.00 94.04 ? 1474 ARG C N 1 ATOM 9978 C CA . ARG C 3 21 ? -14.773 44.862 -91.275 1.00 91.56 ? 1474 ARG C CA 1 ATOM 9979 C C . ARG C 3 21 ? -13.575 45.713 -91.664 1.00 102.53 ? 1474 ARG C C 1 ATOM 9980 O O . ARG C 3 21 ? -13.304 45.935 -92.847 1.00 125.81 ? 1474 ARG C O 1 ATOM 9981 C CB . ARG C 3 21 ? -14.325 43.399 -91.177 1.00 84.13 ? 1474 ARG C CB 1 ATOM 9982 C CG . ARG C 3 21 ? -13.804 42.837 -92.494 1.00 84.81 ? 1474 ARG C CG 1 ATOM 9983 C CD . ARG C 3 21 ? -12.996 41.565 -92.295 1.00 82.48 ? 1474 ARG C CD 1 ATOM 9984 N NE . ARG C 3 21 ? -12.686 40.920 -93.567 1.00 87.55 ? 1474 ARG C NE 1 ATOM 9985 C CZ . ARG C 3 21 ? -11.877 39.875 -93.706 1.00 124.28 ? 1474 ARG C CZ 1 ATOM 9986 N NH1 . ARG C 3 21 ? -11.117 39.479 -92.693 1.00 129.99 ? 1474 ARG C NH1 1 ATOM 9987 N NH2 . ARG C 3 21 ? -11.684 39.350 -94.908 1.00 147.25 ? 1474 ARG C NH2 1 ATOM 9988 N N . ASN C 3 22 ? -12.872 46.202 -90.645 1.00 84.95 ? 1475 ASN C N 1 ATOM 9989 C CA . ASN C 3 22 ? -11.543 46.766 -90.818 1.00 91.02 ? 1475 ASN C CA 1 ATOM 9990 C C . ASN C 3 22 ? -10.478 45.815 -90.288 1.00 107.64 ? 1475 ASN C C 1 ATOM 9991 O O . ASN C 3 22 ? -9.293 46.165 -90.260 1.00 106.98 ? 1475 ASN C O 1 ATOM 9992 C CB . ASN C 3 22 ? -11.445 48.123 -90.116 1.00 109.13 ? 1475 ASN C CB 1 ATOM 9993 C CG . ASN C 3 22 ? -12.556 49.073 -90.526 1.00 135.10 ? 1475 ASN C CG 1 ATOM 9994 O OD1 . ASN C 3 22 ? -13.333 49.535 -89.690 1.00 140.67 ? 1475 ASN C OD1 1 ATOM 9995 N ND2 . ASN C 3 22 ? -12.641 49.364 -91.819 1.00 149.86 ? 1475 ASN C ND2 1 ATOM 9996 N N . GLY C 3 23 ? -10.886 44.618 -89.869 1.00 120.19 ? 1476 GLY C N 1 ATOM 9997 C CA . GLY C 3 23 ? -10.057 43.691 -89.124 1.00 124.90 ? 1476 GLY C CA 1 ATOM 9998 C C . GLY C 3 23 ? -9.311 42.673 -89.962 1.00 119.15 ? 1476 GLY C C 1 ATOM 9999 O O . GLY C 3 23 ? -9.096 41.543 -89.511 1.00 94.45 ? 1476 GLY C O 1 ATOM 10000 N N . LYS C 3 24 ? -8.918 43.041 -91.183 1.00 117.71 ? 1477 LYS C N 1 ATOM 10001 C CA . LYS C 3 24 ? -7.953 42.222 -91.910 1.00 115.79 ? 1477 LYS C CA 1 ATOM 10002 C C . LYS C 3 24 ? -6.629 42.144 -91.164 1.00 134.64 ? 1477 LYS C C 1 ATOM 10003 O O . LYS C 3 24 ? -5.962 41.103 -91.172 1.00 139.51 ? 1477 LYS C O 1 ATOM 10004 C CB . LYS C 3 24 ? -7.754 42.760 -93.327 1.00 100.33 ? 1477 LYS C CB 1 ATOM 10005 C CG . LYS C 3 24 ? -8.868 42.360 -94.281 1.00 100.22 ? 1477 LYS C CG 1 ATOM 10006 C CD . LYS C 3 24 ? -8.634 42.898 -95.681 1.00 105.31 ? 1477 LYS C CD 1 ATOM 10007 C CE . LYS C 3 24 ? -9.614 42.280 -96.665 1.00 96.63 ? 1477 LYS C CE 1 ATOM 10008 N NZ . LYS C 3 24 ? -9.263 40.865 -96.968 1.00 97.70 ? 1477 LYS C NZ 1 ATOM 10009 N N . VAL C 3 25 ? -6.225 43.242 -90.522 1.00 144.64 ? 1478 VAL C N 1 ATOM 10010 C CA . VAL C 3 25 ? -5.100 43.187 -89.593 1.00 142.86 ? 1478 VAL C CA 1 ATOM 10011 C C . VAL C 3 25 ? -5.411 42.254 -88.426 1.00 140.11 ? 1478 VAL C C 1 ATOM 10012 O O . VAL C 3 25 ? -4.575 41.432 -88.030 1.00 141.12 ? 1478 VAL C O 1 ATOM 10013 C CB . VAL C 3 25 ? -4.741 44.603 -89.105 1.00 127.00 ? 1478 VAL C CB 1 ATOM 10014 C CG1 . VAL C 3 25 ? -3.512 44.561 -88.209 1.00 124.64 ? 1478 VAL C CG1 1 ATOM 10015 C CG2 . VAL C 3 25 ? -4.519 45.532 -90.287 1.00 115.10 ? 1478 VAL C CG2 1 ATOM 10016 N N . GLY C 3 26 ? -6.613 42.361 -87.860 1.00 119.54 ? 1479 GLY C N 1 ATOM 10017 C CA . GLY C 3 26 ? -7.020 41.512 -86.758 1.00 103.75 ? 1479 GLY C CA 1 ATOM 10018 C C . GLY C 3 26 ? -7.510 40.136 -87.166 1.00 112.34 ? 1479 GLY C C 1 ATOM 10019 O O . GLY C 3 26 ? -7.167 39.600 -88.223 1.00 126.10 ? 1479 GLY C O 1 ATOM 10020 N N . LEU C 3 27 ? -8.335 39.558 -86.291 1.00 112.27 ? 1480 LEU C N 1 ATOM 10021 C CA . LEU C 3 27 ? -8.857 38.210 -86.494 1.00 99.59 ? 1480 LEU C CA 1 ATOM 10022 C C . LEU C 3 27 ? -9.758 38.126 -87.721 1.00 97.13 ? 1480 LEU C C 1 ATOM 10023 O O . LEU C 3 27 ? -10.616 38.984 -87.946 1.00 89.58 ? 1480 LEU C O 1 ATOM 10024 C CB . LEU C 3 27 ? -9.630 37.741 -85.257 1.00 99.11 ? 1480 LEU C CB 1 ATOM 10025 C CG . LEU C 3 27 ? -8.904 37.546 -83.919 1.00 132.28 ? 1480 LEU C CG 1 ATOM 10026 C CD1 . LEU C 3 27 ? -7.647 36.697 -84.095 1.00 156.67 ? 1480 LEU C CD1 1 ATOM 10027 C CD2 . LEU C 3 27 ? -8.590 38.864 -83.211 1.00 141.93 ? 1480 LEU C CD2 1 ATOM 10028 N N . SER C 3 28 ? -9.562 37.073 -88.506 1.00 104.88 ? 1481 SER C N 1 ATOM 10029 C CA . SER C 3 28 ? -10.366 36.770 -89.680 1.00 115.03 ? 1481 SER C CA 1 ATOM 10030 C C . SER C 3 28 ? -11.443 35.744 -89.338 1.00 87.91 ? 1481 SER C C 1 ATOM 10031 O O . SER C 3 28 ? -11.319 34.972 -88.384 1.00 89.12 ? 1481 SER C O 1 ATOM 10032 C CB . SER C 3 28 ? -9.489 36.249 -90.821 1.00 121.43 ? 1481 SER C CB 1 ATOM 10033 O OG . SER C 3 28 ? -8.682 35.169 -90.389 1.00 137.02 ? 1481 SER C OG 1 ATOM 10034 N N . GLY C 3 29 ? -12.513 35.758 -90.115 1.00 84.72 ? 1482 GLY C N 1 ATOM 10035 C CA . GLY C 3 29 ? -13.595 34.821 -89.897 1.00 85.38 ? 1482 GLY C CA 1 ATOM 10036 C C . GLY C 3 29 ? -14.907 35.338 -90.433 1.00 99.78 ? 1482 GLY C C 1 ATOM 10037 O O . GLY C 3 29 ? -15.104 36.534 -90.651 1.00 90.84 ? 1482 GLY C O 1 ATOM 10038 N N . MET C 3 30 ? -15.829 34.401 -90.644 1.00 109.35 ? 1483 MET C N 1 ATOM 10039 C CA . MET C 3 30 ? -17.182 34.733 -91.060 1.00 75.71 ? 1483 MET C CA 1 ATOM 10040 C C . MET C 3 30 ? -17.937 35.366 -89.891 1.00 72.10 ? 1483 MET C C 1 ATOM 10041 O O . MET C 3 30 ? -17.458 35.402 -88.754 1.00 108.27 ? 1483 MET C O 1 ATOM 10042 C CB . MET C 3 30 ? -17.914 33.490 -91.567 1.00 74.78 ? 1483 MET C CB 1 ATOM 10043 C CG . MET C 3 30 ? -17.193 32.731 -92.681 1.00 79.55 ? 1483 MET C CG 1 ATOM 10044 S SD . MET C 3 30 ? -16.080 31.440 -92.078 1.00 81.39 ? 1483 MET C SD 1 ATOM 10045 C CE . MET C 3 30 ? -15.089 31.121 -93.534 1.00 84.96 ? 1483 MET C CE 1 ATOM 10046 N N . ALA C 3 31 ? -19.125 35.889 -90.178 1.00 69.53 ? 1484 ALA C N 1 ATOM 10047 C CA . ALA C 3 31 ? -19.851 36.692 -89.205 1.00 67.40 ? 1484 ALA C CA 1 ATOM 10048 C C . ALA C 3 31 ? -21.291 36.220 -89.065 1.00 65.51 ? 1484 ALA C C 1 ATOM 10049 O O . ALA C 3 31 ? -21.915 35.761 -90.025 1.00 95.42 ? 1484 ALA C O 1 ATOM 10050 C CB . ALA C 3 31 ? -19.839 38.176 -89.587 1.00 112.51 ? 1484 ALA C CB 1 ATOM 10051 N N . ILE C 3 32 ? -21.797 36.328 -87.840 1.00 64.58 ? 1485 ILE C N 1 ATOM 10052 C CA . ILE C 3 32 ? -23.199 36.104 -87.507 1.00 62.97 ? 1485 ILE C CA 1 ATOM 10053 C C . ILE C 3 32 ? -23.779 37.436 -87.060 1.00 61.22 ? 1485 ILE C C 1 ATOM 10054 O O . ILE C 3 32 ? -23.303 38.026 -86.082 1.00 92.31 ? 1485 ILE C O 1 ATOM 10055 C CB . ILE C 3 32 ? -23.366 35.054 -86.397 1.00 63.99 ? 1485 ILE C CB 1 ATOM 10056 C CG1 . ILE C 3 32 ? -22.822 33.695 -86.828 1.00 73.74 ? 1485 ILE C CG1 1 ATOM 10057 C CG2 . ILE C 3 32 ? -24.833 34.930 -86.001 1.00 62.67 ? 1485 ILE C CG2 1 ATOM 10058 C CD1 . ILE C 3 32 ? -23.627 33.047 -87.912 1.00 106.60 ? 1485 ILE C CD1 1 ATOM 10059 N N . ALA C 3 33 ? -24.793 37.921 -87.765 1.00 59.82 ? 1486 ALA C N 1 ATOM 10060 C CA . ALA C 3 33 ? -25.465 39.149 -87.371 1.00 76.16 ? 1486 ALA C CA 1 ATOM 10061 C C . ALA C 3 33 ? -26.731 38.779 -86.610 1.00 76.92 ? 1486 ALA C C 1 ATOM 10062 O O . ALA C 3 33 ? -27.615 38.105 -87.150 1.00 57.55 ? 1486 ALA C O 1 ATOM 10063 C CB . ALA C 3 33 ? -25.798 40.011 -88.588 1.00 82.94 ? 1486 ALA C CB 1 ATOM 10064 N N . ASP C 3 34 ? -26.812 39.223 -85.360 1.00 57.55 ? 1487 ASP C N 1 ATOM 10065 C CA . ASP C 3 34 ? -27.975 39.025 -84.504 1.00 57.17 ? 1487 ASP C CA 1 ATOM 10066 C C . ASP C 3 34 ? -28.587 40.412 -84.338 1.00 56.27 ? 1487 ASP C C 1 ATOM 10067 O O . ASP C 3 34 ? -27.992 41.281 -83.693 1.00 71.12 ? 1487 ASP C O 1 ATOM 10068 C CB . ASP C 3 34 ? -27.570 38.378 -83.174 1.00 58.58 ? 1487 ASP C CB 1 ATOM 10069 C CG . ASP C 3 34 ? -28.533 38.675 -82.017 1.00 74.91 ? 1487 ASP C CG 1 ATOM 10070 O OD1 . ASP C 3 34 ? -29.645 39.209 -82.215 1.00 64.88 ? 1487 ASP C OD1 1 ATOM 10071 O OD2 . ASP C 3 34 ? -28.157 38.354 -80.870 1.00 98.28 ? 1487 ASP C OD2 1 ATOM 10072 N N . VAL C 3 35 ? -29.760 40.627 -84.927 1.00 61.90 ? 1488 VAL C N 1 ATOM 10073 C CA . VAL C 3 35 ? -30.420 41.926 -84.892 1.00 54.92 ? 1488 VAL C CA 1 ATOM 10074 C C . VAL C 3 35 ? -31.777 41.776 -84.218 1.00 63.68 ? 1488 VAL C C 1 ATOM 10075 O O . VAL C 3 35 ? -32.503 40.803 -84.453 1.00 62.83 ? 1488 VAL C O 1 ATOM 10076 C CB . VAL C 3 35 ? -30.557 42.538 -86.304 1.00 54.70 ? 1488 VAL C CB 1 ATOM 10077 C CG1 . VAL C 3 35 ? -29.214 42.523 -87.015 1.00 55.15 ? 1488 VAL C CG1 1 ATOM 10078 C CG2 . VAL C 3 35 ? -31.597 41.796 -87.136 1.00 58.82 ? 1488 VAL C CG2 1 ATOM 10079 N N . THR C 3 36 ? -32.093 42.722 -83.340 1.00 66.43 ? 1489 THR C N 1 ATOM 10080 C CA . THR C 3 36 ? -33.338 42.721 -82.585 1.00 76.82 ? 1489 THR C CA 1 ATOM 10081 C C . THR C 3 36 ? -34.249 43.823 -83.104 1.00 55.39 ? 1489 THR C C 1 ATOM 10082 O O . THR C 3 36 ? -33.848 44.990 -83.169 1.00 76.65 ? 1489 THR C O 1 ATOM 10083 C CB . THR C 3 36 ? -33.078 42.911 -81.088 1.00 87.93 ? 1489 THR C CB 1 ATOM 10084 O OG1 . THR C 3 36 ? -32.232 41.857 -80.608 1.00 80.62 ? 1489 THR C OG1 1 ATOM 10085 C CG2 . THR C 3 36 ? -34.389 42.903 -80.311 1.00 57.39 ? 1489 THR C CG2 1 ATOM 10086 N N . LEU C 3 37 ? -35.468 43.447 -83.474 1.00 58.61 ? 1490 LEU C N 1 ATOM 10087 C CA . LEU C 3 37 ? -36.417 44.368 -84.074 1.00 79.06 ? 1490 LEU C CA 1 ATOM 10088 C C . LEU C 3 37 ? -37.146 45.166 -82.994 1.00 64.79 ? 1490 LEU C C 1 ATOM 10089 O O . LEU C 3 37 ? -37.044 44.890 -81.796 1.00 57.38 ? 1490 LEU C O 1 ATOM 10090 C CB . LEU C 3 37 ? -37.412 43.615 -84.956 1.00 88.32 ? 1490 LEU C CB 1 ATOM 10091 C CG . LEU C 3 37 ? -36.801 42.605 -85.928 1.00 77.33 ? 1490 LEU C CG 1 ATOM 10092 C CD1 . LEU C 3 37 ? -37.892 41.838 -86.660 1.00 84.50 ? 1490 LEU C CD1 1 ATOM 10093 C CD2 . LEU C 3 37 ? -35.867 43.297 -86.911 1.00 78.31 ? 1490 LEU C CD2 1 ATOM 10094 N N . LEU C 3 38 ? -37.883 46.181 -83.439 1.00 64.56 ? 1491 LEU C N 1 ATOM 10095 C CA . LEU C 3 38 ? -38.738 46.945 -82.542 1.00 58.93 ? 1491 LEU C CA 1 ATOM 10096 C C . LEU C 3 38 ? -39.761 46.038 -81.863 1.00 59.89 ? 1491 LEU C C 1 ATOM 10097 O O . LEU C 3 38 ? -40.146 44.991 -82.388 1.00 59.96 ? 1491 LEU C O 1 ATOM 10098 C CB . LEU C 3 38 ? -39.434 48.074 -83.303 1.00 60.00 ? 1491 LEU C CB 1 ATOM 10099 C CG . LEU C 3 38 ? -38.478 49.119 -83.884 1.00 75.69 ? 1491 LEU C CG 1 ATOM 10100 C CD1 . LEU C 3 38 ? -39.207 50.075 -84.818 1.00 86.27 ? 1491 LEU C CD1 1 ATOM 10101 C CD2 . LEU C 3 38 ? -37.760 49.874 -82.775 1.00 127.04 ? 1491 LEU C CD2 1 ATOM 10102 N N . SER C 3 39 ? -40.191 46.465 -80.672 1.00 61.10 ? 1492 SER C N 1 ATOM 10103 C CA . SER C 3 39 ? -40.863 45.589 -79.711 1.00 79.92 ? 1492 SER C CA 1 ATOM 10104 C C . SER C 3 39 ? -41.999 44.774 -80.321 1.00 77.63 ? 1492 SER C C 1 ATOM 10105 O O . SER C 3 39 ? -42.214 43.619 -79.937 1.00 103.04 ? 1492 SER C O 1 ATOM 10106 C CB . SER C 3 39 ? -41.396 46.424 -78.543 1.00 86.26 ? 1492 SER C CB 1 ATOM 10107 O OG . SER C 3 39 ? -40.370 47.210 -77.961 1.00 66.89 ? 1492 SER C OG 1 ATOM 10108 N N . GLY C 3 40 ? -42.743 45.350 -81.261 1.00 63.94 ? 1493 GLY C N 1 ATOM 10109 C CA . GLY C 3 40 ? -43.869 44.654 -81.846 1.00 77.65 ? 1493 GLY C CA 1 ATOM 10110 C C . GLY C 3 40 ? -43.708 44.081 -83.239 1.00 83.57 ? 1493 GLY C C 1 ATOM 10111 O O . GLY C 3 40 ? -44.683 43.558 -83.787 1.00 67.26 ? 1493 GLY C O 1 ATOM 10112 N N . PHE C 3 41 ? -42.522 44.164 -83.835 1.00 91.61 ? 1494 PHE C N 1 ATOM 10113 C CA . PHE C 3 41 ? -42.327 43.801 -85.234 1.00 94.65 ? 1494 PHE C CA 1 ATOM 10114 C C . PHE C 3 41 ? -41.655 42.437 -85.354 1.00 82.39 ? 1494 PHE C C 1 ATOM 10115 O O . PHE C 3 41 ? -40.689 42.153 -84.639 1.00 60.96 ? 1494 PHE C O 1 ATOM 10116 C CB . PHE C 3 41 ? -41.493 44.864 -85.950 1.00 87.80 ? 1494 PHE C CB 1 ATOM 10117 C CG . PHE C 3 41 ? -42.204 46.173 -86.125 1.00 63.47 ? 1494 PHE C CG 1 ATOM 10118 C CD1 . PHE C 3 41 ? -42.278 47.080 -85.083 1.00 91.30 ? 1494 PHE C CD1 1 ATOM 10119 C CD2 . PHE C 3 41 ? -42.814 46.489 -87.322 1.00 65.38 ? 1494 PHE C CD2 1 ATOM 10120 C CE1 . PHE C 3 41 ? -42.934 48.285 -85.239 1.00 101.05 ? 1494 PHE C CE1 1 ATOM 10121 C CE2 . PHE C 3 41 ? -43.468 47.691 -87.485 1.00 67.14 ? 1494 PHE C CE2 1 ATOM 10122 C CZ . PHE C 3 41 ? -43.528 48.589 -86.443 1.00 66.92 ? 1494 PHE C CZ 1 ATOM 10123 N N . HIS C 3 42 ? -42.171 41.594 -86.253 1.00 70.60 ? 1495 HIS C N 1 ATOM 10124 C CA . HIS C 3 42 ? -41.500 40.360 -86.642 1.00 63.94 ? 1495 HIS C CA 1 ATOM 10125 C C . HIS C 3 42 ? -41.233 40.385 -88.143 1.00 64.56 ? 1495 HIS C C 1 ATOM 10126 O O . HIS C 3 42 ? -42.070 40.847 -88.924 1.00 89.78 ? 1495 HIS C O 1 ATOM 10127 C CB . HIS C 3 42 ? -42.319 39.110 -86.252 1.00 83.82 ? 1495 HIS C CB 1 ATOM 10128 C CG . HIS C 3 42 ? -43.586 38.919 -87.033 1.00 84.10 ? 1495 HIS C CG 1 ATOM 10129 N ND1 . HIS C 3 42 ? -44.830 38.924 -86.440 1.00 84.38 ? 1495 HIS C ND1 1 ATOM 10130 C CD2 . HIS C 3 42 ? -43.798 38.632 -88.341 1.00 78.78 ? 1495 HIS C CD2 1 ATOM 10131 C CE1 . HIS C 3 42 ? -45.756 38.702 -87.356 1.00 76.69 ? 1495 HIS C CE1 1 ATOM 10132 N NE2 . HIS C 3 42 ? -45.156 38.519 -88.518 1.00 85.01 ? 1495 HIS C NE2 1 ATOM 10133 N N . ALA C 3 43 ? -40.048 39.923 -88.535 1.00 63.31 ? 1496 ALA C N 1 ATOM 10134 C CA . ALA C 3 43 ? -39.650 39.922 -89.938 1.00 71.34 ? 1496 ALA C CA 1 ATOM 10135 C C . ALA C 3 43 ? -40.479 38.931 -90.750 1.00 85.99 ? 1496 ALA C C 1 ATOM 10136 O O . ALA C 3 43 ? -40.901 37.884 -90.251 1.00 102.91 ? 1496 ALA C O 1 ATOM 10137 C CB . ALA C 3 43 ? -38.166 39.587 -90.070 1.00 62.42 ? 1496 ALA C CB 1 ATOM 10138 N N . LEU C 3 44 ? -40.721 39.276 -92.018 1.00 89.96 ? 1497 LEU C N 1 ATOM 10139 C CA . LEU C 3 44 ? -41.423 38.376 -92.930 1.00 88.35 ? 1497 LEU C CA 1 ATOM 10140 C C . LEU C 3 44 ? -40.470 37.294 -93.424 1.00 78.03 ? 1497 LEU C C 1 ATOM 10141 O O . LEU C 3 44 ? -39.446 37.593 -94.049 1.00 74.09 ? 1497 LEU C O 1 ATOM 10142 C CB . LEU C 3 44 ? -42.005 39.151 -94.110 1.00 75.84 ? 1497 LEU C CB 1 ATOM 10143 C CG . LEU C 3 44 ? -43.168 40.089 -93.802 1.00 78.66 ? 1497 LEU C CG 1 ATOM 10144 C CD1 . LEU C 3 44 ? -43.567 40.864 -95.047 1.00 80.12 ? 1497 LEU C CD1 1 ATOM 10145 C CD2 . LEU C 3 44 ? -44.345 39.298 -93.251 1.00 85.07 ? 1497 LEU C CD2 1 ATOM 10146 N N . ARG C 3 45 ? -40.821 36.035 -93.150 1.00 75.01 ? 1498 ARG C N 1 ATOM 10147 C CA . ARG C 3 45 ? -40.026 34.901 -93.613 1.00 75.98 ? 1498 ARG C CA 1 ATOM 10148 C C . ARG C 3 45 ? -39.911 34.858 -95.134 1.00 78.93 ? 1498 ARG C C 1 ATOM 10149 O O . ARG C 3 45 ? -38.842 34.548 -95.673 1.00 78.62 ? 1498 ARG C O 1 ATOM 10150 C CB . ARG C 3 45 ? -40.607 33.598 -93.066 1.00 78.20 ? 1498 ARG C CB 1 ATOM 10151 C CG . ARG C 3 45 ? -40.176 33.334 -91.632 1.00 89.86 ? 1498 ARG C CG 1 ATOM 10152 C CD . ARG C 3 45 ? -40.865 32.134 -91.017 1.00 85.87 ? 1498 ARG C CD 1 ATOM 10153 N NE . ARG C 3 45 ? -40.232 31.768 -89.753 1.00 96.83 ? 1498 ARG C NE 1 ATOM 10154 C CZ . ARG C 3 45 ? -39.174 30.970 -89.648 1.00 108.24 ? 1498 ARG C CZ 1 ATOM 10155 N NH1 . ARG C 3 45 ? -38.657 30.405 -90.732 1.00 117.98 ? 1498 ARG C NH1 1 ATOM 10156 N NH2 . ARG C 3 45 ? -38.662 30.702 -88.454 1.00 97.54 ? 1498 ARG C NH2 1 ATOM 10157 N N . ALA C 3 46 ? -41.000 35.165 -95.841 1.00 82.29 ? 1499 ALA C N 1 ATOM 10158 C CA . ALA C 3 46 ? -40.978 35.169 -97.303 1.00 86.36 ? 1499 ALA C CA 1 ATOM 10159 C C . ALA C 3 46 ? -39.922 36.116 -97.862 1.00 83.90 ? 1499 ALA C C 1 ATOM 10160 O O . ALA C 3 46 ? -39.191 35.758 -98.792 1.00 85.54 ? 1499 ALA C O 1 ATOM 10161 C CB . ALA C 3 46 ? -42.360 35.536 -97.846 1.00 90.06 ? 1499 ALA C CB 1 ATOM 10162 N N . ASP C 3 47 ? -39.823 37.324 -97.313 1.00 80.77 ? 1500 ASP C N 1 ATOM 10163 C CA . ASP C 3 47 ? -38.780 38.250 -97.744 1.00 79.03 ? 1500 ASP C CA 1 ATOM 10164 C C . ASP C 3 47 ? -37.378 37.735 -97.430 1.00 85.31 ? 1500 ASP C C 1 ATOM 10165 O O . ASP C 3 47 ? -36.479 37.802 -98.276 1.00 100.12 ? 1500 ASP C O 1 ATOM 10166 C CB . ASP C 3 47 ? -39.007 39.608 -97.078 1.00 77.16 ? 1500 ASP C CB 1 ATOM 10167 C CG . ASP C 3 47 ? -38.288 40.731 -97.784 1.00 96.54 ? 1500 ASP C CG 1 ATOM 10168 O OD1 . ASP C 3 47 ? -37.779 40.494 -98.894 1.00 116.84 ? 1500 ASP C OD1 1 ATOM 10169 O OD2 . ASP C 3 47 ? -38.238 41.850 -97.233 1.00 94.42 ? 1500 ASP C OD2 1 ATOM 10170 N N . LEU C 3 48 ? -37.171 37.220 -96.219 1.00 73.68 ? 1501 LEU C N 1 ATOM 10171 C CA . LEU C 3 48 ? -35.867 36.677 -95.842 1.00 71.67 ? 1501 LEU C CA 1 ATOM 10172 C C . LEU C 3 48 ? -35.451 35.445 -96.645 1.00 74.45 ? 1501 LEU C C 1 ATOM 10173 O O . LEU C 3 48 ? -34.291 35.337 -97.058 1.00 87.96 ? 1501 LEU C O 1 ATOM 10174 C CB . LEU C 3 48 ? -35.865 36.359 -94.352 1.00 69.03 ? 1501 LEU C CB 1 ATOM 10175 C CG . LEU C 3 48 ? -35.861 37.623 -93.499 1.00 66.14 ? 1501 LEU C CG 1 ATOM 10176 C CD1 . LEU C 3 48 ? -36.172 37.292 -92.067 1.00 64.58 ? 1501 LEU C CD1 1 ATOM 10177 C CD2 . LEU C 3 48 ? -34.509 38.303 -93.608 1.00 64.35 ? 1501 LEU C CD2 1 ATOM 10178 N N . GLU C 3 49 ? -36.367 34.502 -96.873 1.00 77.52 ? 1502 GLU C N 1 ATOM 10179 C CA . GLU C 3 49 ? -36.015 33.331 -97.678 1.00 80.83 ? 1502 GLU C CA 1 ATOM 10180 C C . GLU C 3 49 ? -35.717 33.674 -99.137 1.00 98.71 ? 1502 GLU C C 1 ATOM 10181 O O . GLU C 3 49 ? -34.830 33.063 -99.745 1.00 104.97 ? 1502 GLU C O 1 ATOM 10182 C CB . GLU C 3 49 ? -37.111 32.268 -97.566 1.00 84.09 ? 1502 GLU C CB 1 ATOM 10183 C CG . GLU C 3 49 ? -38.421 32.582 -98.261 1.00 106.04 ? 1502 GLU C CG 1 ATOM 10184 C CD . GLU C 3 49 ? -39.468 31.511 -98.013 1.00 126.72 ? 1502 GLU C CD 1 ATOM 10185 O OE1 . GLU C 3 49 ? -39.930 30.891 -98.994 1.00 143.80 ? 1502 GLU C OE1 1 ATOM 10186 O OE2 . GLU C 3 49 ? -39.818 31.281 -96.836 1.00 114.87 ? 1502 GLU C OE2 1 ATOM 10187 N N . LYS C 3 50 ? -36.430 34.639 -99.719 1.00 104.74 ? 1503 LYS C N 1 ATOM 10188 C CA . LYS C 3 50 ? -36.027 35.163 -101.024 1.00 104.81 ? 1503 LYS C CA 1 ATOM 10189 C C . LYS C 3 50 ? -34.619 35.755 -100.992 1.00 103.40 ? 1503 LYS C C 1 ATOM 10190 O O . LYS C 3 50 ? -33.829 35.547 -101.921 1.00 103.89 ? 1503 LYS C O 1 ATOM 10191 C CB . LYS C 3 50 ? -37.038 36.197 -101.516 1.00 98.58 ? 1503 LYS C CB 1 ATOM 10192 C CG . LYS C 3 50 ? -38.390 35.628 -101.941 1.00 100.65 ? 1503 LYS C CG 1 ATOM 10193 C CD . LYS C 3 50 ? -39.406 36.746 -102.169 1.00 105.10 ? 1503 LYS C CD 1 ATOM 10194 C CE . LYS C 3 50 ? -40.806 36.204 -102.439 1.00 113.14 ? 1503 LYS C CE 1 ATOM 10195 N NZ . LYS C 3 50 ? -40.905 35.485 -103.742 1.00 117.08 ? 1503 LYS C NZ 1 ATOM 10196 N N . LEU C 3 51 ? -34.293 36.500 -99.934 1.00 98.05 ? 1504 LEU C N 1 ATOM 10197 C CA . LEU C 3 51 ? -32.925 36.975 -99.726 1.00 88.43 ? 1504 LEU C CA 1 ATOM 10198 C C . LEU C 3 51 ? -31.929 35.823 -99.624 1.00 84.64 ? 1504 LEU C C 1 ATOM 10199 O O . LEU C 3 51 ? -30.804 35.919 -100.129 1.00 78.48 ? 1504 LEU C O 1 ATOM 10200 C CB . LEU C 3 51 ? -32.858 37.851 -98.475 1.00 73.62 ? 1504 LEU C CB 1 ATOM 10201 C CG . LEU C 3 51 ? -32.720 39.355 -98.716 1.00 92.86 ? 1504 LEU C CG 1 ATOM 10202 C CD1 . LEU C 3 51 ? -31.399 39.670 -99.402 1.00 103.05 ? 1504 LEU C CD1 1 ATOM 10203 C CD2 . LEU C 3 51 ? -33.894 39.891 -99.523 1.00 111.16 ? 1504 LEU C CD2 1 ATOM 10204 N N . THR C 3 52 ? -32.319 34.731 -98.965 1.00 97.87 ? 1505 THR C N 1 ATOM 10205 C CA . THR C 3 52 ? -31.428 33.593 -98.764 1.00 100.53 ? 1505 THR C CA 1 ATOM 10206 C C . THR C 3 52 ? -31.213 32.768 -100.032 1.00 107.50 ? 1505 THR C C 1 ATOM 10207 O O . THR C 3 52 ? -30.233 32.021 -100.109 1.00 106.13 ? 1505 THR C O 1 ATOM 10208 C CB . THR C 3 52 ? -31.978 32.706 -97.639 1.00 100.94 ? 1505 THR C CB 1 ATOM 10209 O OG1 . THR C 3 52 ? -32.284 33.521 -96.501 1.00 73.71 ? 1505 THR C OG1 1 ATOM 10210 C CG2 . THR C 3 52 ? -30.961 31.651 -97.215 1.00 111.18 ? 1505 THR C CG2 1 ATOM 10211 N N . SER C 3 53 ? -32.092 32.872 -101.026 1.00 102.18 ? 1506 SER C N 1 ATOM 10212 C CA . SER C 3 53 ? -31.977 32.063 -102.233 1.00 102.82 ? 1506 SER C CA 1 ATOM 10213 C C . SER C 3 53 ? -31.296 32.784 -103.394 1.00 98.45 ? 1506 SER C C 1 ATOM 10214 O O . SER C 3 53 ? -31.097 32.172 -104.448 1.00 97.94 ? 1506 SER C O 1 ATOM 10215 C CB . SER C 3 53 ? -33.364 31.583 -102.674 1.00 106.00 ? 1506 SER C CB 1 ATOM 10216 O OG . SER C 3 53 ? -34.194 32.678 -103.020 1.00 117.09 ? 1506 SER C OG 1 ATOM 10217 N N . LEU C 3 54 ? -30.933 34.055 -103.230 1.00 90.56 ? 1507 LEU C N 1 ATOM 10218 C CA . LEU C 3 54 ? -30.194 34.781 -104.258 1.00 92.63 ? 1507 LEU C CA 1 ATOM 10219 C C . LEU C 3 54 ? -28.840 34.137 -104.555 1.00 93.71 ? 1507 LEU C C 1 ATOM 10220 O O . LEU C 3 54 ? -28.214 33.513 -103.695 1.00 106.57 ? 1507 LEU C O 1 ATOM 10221 C CB . LEU C 3 54 ? -30.013 36.237 -103.837 1.00 89.34 ? 1507 LEU C CB 1 ATOM 10222 C CG . LEU C 3 54 ? -31.336 37.001 -103.881 1.00 89.70 ? 1507 LEU C CG 1 ATOM 10223 C CD1 . LEU C 3 54 ? -31.277 38.282 -103.071 1.00 85.76 ? 1507 LEU C CD1 1 ATOM 10224 C CD2 . LEU C 3 54 ? -31.699 37.287 -105.327 1.00 125.19 ? 1507 LEU C CD2 1 ATOM 10225 N N . SER C 3 55 ? -28.399 34.292 -105.809 1.00 100.89 ? 1508 SER C N 1 ATOM 10226 C CA . SER C 3 55 ? -27.134 33.710 -106.256 1.00 99.91 ? 1508 SER C CA 1 ATOM 10227 C C . SER C 3 55 ? -25.934 34.298 -105.516 1.00 97.08 ? 1508 SER C C 1 ATOM 10228 O O . SER C 3 55 ? -25.043 33.561 -105.076 1.00 95.51 ? 1508 SER C O 1 ATOM 10229 C CB . SER C 3 55 ? -26.978 33.902 -107.766 1.00 105.65 ? 1508 SER C CB 1 ATOM 10230 O OG . SER C 3 55 ? -28.020 33.251 -108.474 1.00 119.08 ? 1508 SER C OG 1 ATOM 10231 N N . ASP C 3 56 ? -25.885 35.624 -105.373 1.00 117.94 ? 1509 ASP C N 1 ATOM 10232 C CA . ASP C 3 56 ? -24.835 36.254 -104.576 1.00 114.21 ? 1509 ASP C CA 1 ATOM 10233 C C . ASP C 3 56 ? -25.426 36.833 -103.294 1.00 102.04 ? 1509 ASP C C 1 ATOM 10234 O O . ASP C 3 56 ? -25.320 38.033 -103.022 1.00 109.35 ? 1509 ASP C O 1 ATOM 10235 C CB . ASP C 3 56 ? -24.136 37.340 -105.399 1.00 120.10 ? 1509 ASP C CB 1 ATOM 10236 C CG . ASP C 3 56 ? -23.359 36.775 -106.585 1.00 115.17 ? 1509 ASP C CG 1 ATOM 10237 O OD1 . ASP C 3 56 ? -22.701 35.724 -106.434 1.00 113.43 ? 1509 ASP C OD1 1 ATOM 10238 O OD2 . ASP C 3 56 ? -23.420 37.380 -107.678 1.00 101.77 ? 1509 ASP C OD2 1 ATOM 10239 N N . ARG C 3 57 ? -26.041 35.951 -102.505 1.00 95.56 ? 1510 ARG C N 1 ATOM 10240 C CA . ARG C 3 57 ? -26.964 36.348 -101.444 1.00 99.84 ? 1510 ARG C CA 1 ATOM 10241 C C . ARG C 3 57 ? -26.300 37.143 -100.324 1.00 104.92 ? 1510 ARG C C 1 ATOM 10242 O O . ARG C 3 57 ? -26.915 38.060 -99.764 1.00 98.82 ? 1510 ARG C O 1 ATOM 10243 C CB . ARG C 3 57 ? -27.615 35.091 -100.872 1.00 84.19 ? 1510 ARG C CB 1 ATOM 10244 C CG . ARG C 3 57 ? -26.607 33.964 -100.659 1.00 81.08 ? 1510 ARG C CG 1 ATOM 10245 C CD . ARG C 3 57 ? -27.298 32.641 -100.414 1.00 82.36 ? 1510 ARG C CD 1 ATOM 10246 N NE . ARG C 3 57 ? -26.363 31.528 -100.280 1.00 83.76 ? 1510 ARG C NE 1 ATOM 10247 C CZ . ARG C 3 57 ? -26.727 30.284 -99.981 1.00 85.24 ? 1510 ARG C CZ 1 ATOM 10248 N NH1 . ARG C 3 57 ? -28.010 29.988 -99.825 1.00 87.49 ? 1510 ARG C NH1 1 ATOM 10249 N NH2 . ARG C 3 57 ? -25.812 29.329 -99.873 1.00 86.86 ? 1510 ARG C NH2 1 ATOM 10250 N N . TYR C 3 58 ? -25.063 36.783 -99.964 1.00 103.91 ? 1511 TYR C N 1 ATOM 10251 C CA . TYR C 3 58 ? -24.361 37.281 -98.778 1.00 93.31 ? 1511 TYR C CA 1 ATOM 10252 C C . TYR C 3 58 ? -24.876 36.515 -97.565 1.00 76.04 ? 1511 TYR C C 1 ATOM 10253 O O . TYR C 3 58 ? -24.112 35.801 -96.908 1.00 71.15 ? 1511 TYR C O 1 ATOM 10254 C CB . TYR C 3 58 ? -24.433 38.794 -98.510 1.00 72.03 ? 1511 TYR C CB 1 ATOM 10255 C CG . TYR C 3 58 ? -24.083 39.716 -99.651 1.00 79.68 ? 1511 TYR C CG 1 ATOM 10256 C CD1 . TYR C 3 58 ? -22.915 39.531 -100.374 1.00 97.16 ? 1511 TYR C CD1 1 ATOM 10257 C CD2 . TYR C 3 58 ? -24.794 40.893 -99.858 1.00 74.31 ? 1511 TYR C CD2 1 ATOM 10258 C CE1 . TYR C 3 58 ? -22.553 40.396 -101.385 1.00 103.41 ? 1511 TYR C CE1 1 ATOM 10259 C CE2 . TYR C 3 58 ? -24.420 41.789 -100.852 1.00 77.01 ? 1511 TYR C CE2 1 ATOM 10260 C CZ . TYR C 3 58 ? -23.307 41.522 -101.621 1.00 83.35 ? 1511 TYR C CZ 1 ATOM 10261 O OH . TYR C 3 58 ? -22.922 42.389 -102.614 1.00 83.01 ? 1511 TYR C OH 1 ATOM 10262 N N . VAL C 3 59 ? -26.164 36.660 -97.259 1.00 70.08 ? 1512 VAL C N 1 ATOM 10263 C CA . VAL C 3 59 ? -26.797 35.897 -96.186 1.00 68.56 ? 1512 VAL C CA 1 ATOM 10264 C C . VAL C 3 59 ? -27.071 34.488 -96.699 1.00 83.27 ? 1512 VAL C C 1 ATOM 10265 O O . VAL C 3 59 ? -27.912 34.283 -97.578 1.00 88.15 ? 1512 VAL C O 1 ATOM 10266 C CB . VAL C 3 59 ? -28.096 36.561 -95.713 1.00 66.87 ? 1512 VAL C CB 1 ATOM 10267 C CG1 . VAL C 3 59 ? -28.819 35.662 -94.723 1.00 66.10 ? 1512 VAL C CG1 1 ATOM 10268 C CG2 . VAL C 3 59 ? -27.823 37.912 -95.098 1.00 80.03 ? 1512 VAL C CG2 1 ATOM 10269 N N . SER C 3 60 ? -26.360 33.510 -96.132 1.00 78.72 ? 1513 SER C N 1 ATOM 10270 C CA . SER C 3 60 ? -26.417 32.118 -96.555 1.00 74.34 ? 1513 SER C CA 1 ATOM 10271 C C . SER C 3 60 ? -27.302 31.255 -95.666 1.00 74.09 ? 1513 SER C C 1 ATOM 10272 O O . SER C 3 60 ? -27.549 30.093 -96.006 1.00 76.88 ? 1513 SER C O 1 ATOM 10273 C CB . SER C 3 60 ? -25.004 31.521 -96.584 1.00 87.73 ? 1513 SER C CB 1 ATOM 10274 O OG . SER C 3 60 ? -24.205 32.152 -97.569 1.00 123.11 ? 1513 SER C OG 1 ATOM 10275 N N . HIS C 3 61 ? -27.784 31.793 -94.548 1.00 74.45 ? 1514 HIS C N 1 ATOM 10276 C CA . HIS C 3 61 ? -28.716 31.088 -93.680 1.00 72.65 ? 1514 HIS C CA 1 ATOM 10277 C C . HIS C 3 61 ? -29.375 32.118 -92.777 1.00 68.32 ? 1514 HIS C C 1 ATOM 10278 O O . HIS C 3 61 ? -28.823 33.192 -92.529 1.00 67.06 ? 1514 HIS C O 1 ATOM 10279 C CB . HIS C 3 61 ? -27.998 30.014 -92.851 1.00 94.68 ? 1514 HIS C CB 1 ATOM 10280 C CG . HIS C 3 61 ? -28.913 29.172 -92.017 1.00 93.93 ? 1514 HIS C CG 1 ATOM 10281 N ND1 . HIS C 3 61 ? -29.145 29.422 -90.682 1.00 71.26 ? 1514 HIS C ND1 1 ATOM 10282 C CD2 . HIS C 3 61 ? -29.626 28.062 -92.321 1.00 93.71 ? 1514 HIS C CD2 1 ATOM 10283 C CE1 . HIS C 3 61 ? -29.978 28.513 -90.205 1.00 73.03 ? 1514 HIS C CE1 1 ATOM 10284 N NE2 . HIS C 3 61 ? -30.284 27.675 -91.179 1.00 75.96 ? 1514 HIS C NE2 1 ATOM 10285 N N . PHE C 3 62 ? -30.569 31.785 -92.294 1.00 68.59 ? 1515 PHE C N 1 ATOM 10286 C CA . PHE C 3 62 ? -31.309 32.715 -91.456 1.00 76.52 ? 1515 PHE C CA 1 ATOM 10287 C C . PHE C 3 62 ? -32.251 31.945 -90.544 1.00 86.00 ? 1515 PHE C C 1 ATOM 10288 O O . PHE C 3 62 ? -32.596 30.790 -90.804 1.00 97.33 ? 1515 PHE C O 1 ATOM 10289 C CB . PHE C 3 62 ? -32.088 33.729 -92.303 1.00 77.76 ? 1515 PHE C CB 1 ATOM 10290 C CG . PHE C 3 62 ? -33.455 33.257 -92.712 1.00 79.86 ? 1515 PHE C CG 1 ATOM 10291 C CD1 . PHE C 3 62 ? -33.607 32.329 -93.729 1.00 84.32 ? 1515 PHE C CD1 1 ATOM 10292 C CD2 . PHE C 3 62 ? -34.588 33.756 -92.091 1.00 67.60 ? 1515 PHE C CD2 1 ATOM 10293 C CE1 . PHE C 3 62 ? -34.864 31.894 -94.109 1.00 74.58 ? 1515 PHE C CE1 1 ATOM 10294 C CE2 . PHE C 3 62 ? -35.847 33.327 -92.468 1.00 70.16 ? 1515 PHE C CE2 1 ATOM 10295 C CZ . PHE C 3 62 ? -35.985 32.395 -93.479 1.00 73.56 ? 1515 PHE C CZ 1 ATOM 10296 N N . GLU C 3 63 ? -32.668 32.610 -89.470 1.00 65.28 ? 1516 GLU C N 1 ATOM 10297 C CA . GLU C 3 63 ? -33.734 32.108 -88.617 1.00 66.23 ? 1516 GLU C CA 1 ATOM 10298 C C . GLU C 3 63 ? -34.361 33.288 -87.900 1.00 64.22 ? 1516 GLU C C 1 ATOM 10299 O O . GLU C 3 63 ? -33.686 34.273 -87.593 1.00 62.09 ? 1516 GLU C O 1 ATOM 10300 C CB . GLU C 3 63 ? -33.213 31.076 -87.605 1.00 105.49 ? 1516 GLU C CB 1 ATOM 10301 C CG . GLU C 3 63 ? -34.215 30.561 -86.546 1.00 97.75 ? 1516 GLU C CG 1 ATOM 10302 C CD . GLU C 3 63 ? -35.495 29.929 -87.101 1.00 123.34 ? 1516 GLU C CD 1 ATOM 10303 O OE1 . GLU C 3 63 ? -35.778 30.018 -88.314 1.00 136.80 ? 1516 GLU C OE1 1 ATOM 10304 O OE2 . GLU C 3 63 ? -36.237 29.330 -86.294 1.00 136.58 ? 1516 GLU C OE2 1 ATOM 10305 N N . THR C 3 64 ? -35.657 33.170 -87.621 1.00 65.37 ? 1517 THR C N 1 ATOM 10306 C CA . THR C 3 64 ? -36.398 34.236 -86.967 1.00 64.06 ? 1517 THR C CA 1 ATOM 10307 C C . THR C 3 64 ? -37.467 33.645 -86.066 1.00 65.86 ? 1517 THR C C 1 ATOM 10308 O O . THR C 3 64 ? -38.003 32.563 -86.321 1.00 68.51 ? 1517 THR C O 1 ATOM 10309 C CB . THR C 3 64 ? -37.075 35.215 -87.946 1.00 69.21 ? 1517 THR C CB 1 ATOM 10310 O OG1 . THR C 3 64 ? -38.159 34.563 -88.622 1.00 72.80 ? 1517 THR C OG1 1 ATOM 10311 C CG2 . THR C 3 64 ? -36.094 35.788 -88.947 1.00 69.78 ? 1517 THR C CG2 1 ATOM 10312 N N . GLU C 3 65 ? -37.748 34.380 -84.999 1.00 64.80 ? 1518 GLU C N 1 ATOM 10313 C CA . GLU C 3 65 ? -38.973 34.277 -84.228 1.00 66.44 ? 1518 GLU C CA 1 ATOM 10314 C C . GLU C 3 65 ? -39.105 35.622 -83.536 1.00 64.65 ? 1518 GLU C C 1 ATOM 10315 O O . GLU C 3 65 ? -38.099 36.283 -83.267 1.00 69.29 ? 1518 GLU C O 1 ATOM 10316 C CB . GLU C 3 65 ? -38.920 33.110 -83.230 1.00 68.48 ? 1518 GLU C CB 1 ATOM 10317 C CG . GLU C 3 65 ? -40.055 33.043 -82.209 1.00 109.58 ? 1518 GLU C CG 1 ATOM 10318 C CD . GLU C 3 65 ? -41.432 33.149 -82.836 1.00 127.46 ? 1518 GLU C CD 1 ATOM 10319 O OE1 . GLU C 3 65 ? -41.831 32.207 -83.552 1.00 144.50 ? 1518 GLU C OE1 1 ATOM 10320 O OE2 . GLU C 3 65 ? -42.118 34.168 -82.604 1.00 136.20 ? 1518 GLU C OE2 1 ATOM 10321 N N . GLY C 3 66 ? -40.342 36.009 -83.237 1.00 65.85 ? 1519 GLY C N 1 ATOM 10322 C CA . GLY C 3 66 ? -40.635 37.307 -82.675 1.00 74.06 ? 1519 GLY C CA 1 ATOM 10323 C C . GLY C 3 66 ? -39.760 38.426 -83.216 1.00 62.22 ? 1519 GLY C C 1 ATOM 10324 O O . GLY C 3 66 ? -39.451 38.488 -84.410 1.00 61.69 ? 1519 GLY C O 1 ATOM 10325 N N . PRO C 3 67 ? -39.344 39.330 -82.339 1.00 61.13 ? 1520 PRO C N 1 ATOM 10326 C CA . PRO C 3 67 ? -38.453 40.423 -82.752 1.00 59.23 ? 1520 PRO C CA 1 ATOM 10327 C C . PRO C 3 67 ? -36.997 40.049 -83.014 1.00 58.05 ? 1520 PRO C C 1 ATOM 10328 O O . PRO C 3 67 ? -36.131 40.919 -82.878 1.00 67.33 ? 1520 PRO C O 1 ATOM 10329 C CB . PRO C 3 67 ? -38.536 41.378 -81.557 1.00 82.84 ? 1520 PRO C CB 1 ATOM 10330 C CG . PRO C 3 67 ? -39.921 41.192 -81.050 1.00 71.84 ? 1520 PRO C CG 1 ATOM 10331 C CD . PRO C 3 67 ? -40.140 39.699 -81.155 1.00 62.35 ? 1520 PRO C CD 1 ATOM 10332 N N . HIS C 3 68 ? -36.682 38.808 -83.376 1.00 58.60 ? 1521 HIS C N 1 ATOM 10333 C CA . HIS C 3 68 ? -35.284 38.402 -83.492 1.00 57.94 ? 1521 HIS C CA 1 ATOM 10334 C C . HIS C 3 68 ? -35.010 37.819 -84.872 1.00 58.07 ? 1521 HIS C C 1 ATOM 10335 O O . HIS C 3 68 ? -35.789 36.999 -85.369 1.00 59.45 ? 1521 HIS C O 1 ATOM 10336 C CB . HIS C 3 68 ? -34.938 37.403 -82.378 1.00 86.09 ? 1521 HIS C CB 1 ATOM 10337 C CG . HIS C 3 68 ? -33.489 37.033 -82.305 1.00 77.28 ? 1521 HIS C CG 1 ATOM 10338 N ND1 . HIS C 3 68 ? -33.024 35.771 -82.608 1.00 77.86 ? 1521 HIS C ND1 1 ATOM 10339 C CD2 . HIS C 3 68 ? -32.403 37.759 -81.948 1.00 58.39 ? 1521 HIS C CD2 1 ATOM 10340 C CE1 . HIS C 3 68 ? -31.713 35.737 -82.440 1.00 74.22 ? 1521 HIS C CE1 1 ATOM 10341 N NE2 . HIS C 3 68 ? -31.311 36.932 -82.045 1.00 59.13 ? 1521 HIS C NE2 1 ATOM 10342 N N . VAL C 3 69 ? -33.909 38.255 -85.490 1.00 57.15 ? 1522 VAL C N 1 ATOM 10343 C CA . VAL C 3 69 ? -33.468 37.784 -86.804 1.00 63.13 ? 1522 VAL C CA 1 ATOM 10344 C C . VAL C 3 69 ? -31.982 37.444 -86.748 1.00 57.34 ? 1522 VAL C C 1 ATOM 10345 O O . VAL C 3 69 ? -31.158 38.299 -86.402 1.00 56.46 ? 1522 VAL C O 1 ATOM 10346 C CB . VAL C 3 69 ? -33.728 38.819 -87.913 1.00 57.21 ? 1522 VAL C CB 1 ATOM 10347 C CG1 . VAL C 3 69 ? -33.330 38.249 -89.260 1.00 58.31 ? 1522 VAL C CG1 1 ATOM 10348 C CG2 . VAL C 3 69 ? -35.187 39.226 -87.930 1.00 78.23 ? 1522 VAL C CG2 1 ATOM 10349 N N . LEU C 3 70 ? -31.641 36.206 -87.099 1.00 58.62 ? 1523 LEU C N 1 ATOM 10350 C CA . LEU C 3 70 ? -30.256 35.758 -87.204 1.00 59.04 ? 1523 LEU C CA 1 ATOM 10351 C C . LEU C 3 70 ? -29.864 35.654 -88.673 1.00 64.22 ? 1523 LEU C C 1 ATOM 10352 O O . LEU C 3 70 ? -30.588 35.050 -89.469 1.00 60.92 ? 1523 LEU C O 1 ATOM 10353 C CB . LEU C 3 70 ? -30.059 34.404 -86.521 1.00 94.09 ? 1523 LEU C CB 1 ATOM 10354 C CG . LEU C 3 70 ? -30.096 34.342 -84.996 1.00 92.32 ? 1523 LEU C CG 1 ATOM 10355 C CD1 . LEU C 3 70 ? -30.317 32.914 -84.525 1.00 95.85 ? 1523 LEU C CD1 1 ATOM 10356 C CD2 . LEU C 3 70 ? -28.801 34.893 -84.421 1.00 85.67 ? 1523 LEU C CD2 1 ATOM 10357 N N . LEU C 3 71 ? -28.720 36.239 -89.028 1.00 82.96 ? 1524 LEU C N 1 ATOM 10358 C CA . LEU C 3 71 ? -28.256 36.274 -90.412 1.00 78.02 ? 1524 LEU C CA 1 ATOM 10359 C C . LEU C 3 71 ? -26.801 35.834 -90.459 1.00 61.29 ? 1524 LEU C C 1 ATOM 10360 O O . LEU C 3 71 ? -25.935 36.485 -89.869 1.00 60.75 ? 1524 LEU C O 1 ATOM 10361 C CB . LEU C 3 71 ? -28.404 37.681 -90.995 1.00 59.48 ? 1524 LEU C CB 1 ATOM 10362 C CG . LEU C 3 71 ? -29.800 38.306 -90.935 1.00 58.79 ? 1524 LEU C CG 1 ATOM 10363 C CD1 . LEU C 3 71 ? -29.732 39.775 -91.307 1.00 58.27 ? 1524 LEU C CD1 1 ATOM 10364 C CD2 . LEU C 3 71 ? -30.758 37.561 -91.843 1.00 60.44 ? 1524 LEU C CD2 1 ATOM 10365 N N . TYR C 3 72 ? -26.528 34.753 -91.183 1.00 63.21 ? 1525 TYR C N 1 ATOM 10366 C CA . TYR C 3 72 ? -25.176 34.226 -91.329 1.00 64.73 ? 1525 TYR C CA 1 ATOM 10367 C C . TYR C 3 72 ? -24.543 34.764 -92.604 1.00 65.69 ? 1525 TYR C C 1 ATOM 10368 O O . TYR C 3 72 ? -25.064 34.547 -93.703 1.00 118.82 ? 1525 TYR C O 1 ATOM 10369 C CB . TYR C 3 72 ? -25.173 32.696 -91.335 1.00 66.86 ? 1525 TYR C CB 1 ATOM 10370 C CG . TYR C 3 72 ? -23.821 32.079 -91.650 1.00 87.48 ? 1525 TYR C CG 1 ATOM 10371 C CD1 . TYR C 3 72 ? -22.654 32.578 -91.083 1.00 85.76 ? 1525 TYR C CD1 1 ATOM 10372 C CD2 . TYR C 3 72 ? -23.714 30.988 -92.504 1.00 96.41 ? 1525 TYR C CD2 1 ATOM 10373 C CE1 . TYR C 3 72 ? -21.422 32.009 -91.352 1.00 93.77 ? 1525 TYR C CE1 1 ATOM 10374 C CE2 . TYR C 3 72 ? -22.481 30.417 -92.788 1.00 101.93 ? 1525 TYR C CE2 1 ATOM 10375 C CZ . TYR C 3 72 ? -21.338 30.932 -92.205 1.00 96.22 ? 1525 TYR C CZ 1 ATOM 10376 O OH . TYR C 3 72 ? -20.106 30.382 -92.485 1.00 76.55 ? 1525 TYR C OH 1 ATOM 10377 N N . PHE C 3 73 ? -23.423 35.460 -92.452 1.00 65.69 ? 1526 PHE C N 1 ATOM 10378 C CA . PHE C 3 73 ? -22.663 36.008 -93.565 1.00 67.07 ? 1526 PHE C CA 1 ATOM 10379 C C . PHE C 3 73 ? -21.365 35.222 -93.669 1.00 78.16 ? 1526 PHE C C 1 ATOM 10380 O O . PHE C 3 73 ? -20.557 35.236 -92.734 1.00 91.54 ? 1526 PHE C O 1 ATOM 10381 C CB . PHE C 3 73 ? -22.362 37.491 -93.343 1.00 65.97 ? 1526 PHE C CB 1 ATOM 10382 C CG . PHE C 3 73 ? -23.573 38.377 -93.372 1.00 76.82 ? 1526 PHE C CG 1 ATOM 10383 C CD1 . PHE C 3 73 ? -24.391 38.489 -92.259 1.00 62.24 ? 1526 PHE C CD1 1 ATOM 10384 C CD2 . PHE C 3 73 ? -23.867 39.134 -94.494 1.00 93.67 ? 1526 PHE C CD2 1 ATOM 10385 C CE1 . PHE C 3 73 ? -25.498 39.315 -92.275 1.00 60.99 ? 1526 PHE C CE1 1 ATOM 10386 C CE2 . PHE C 3 73 ? -24.971 39.966 -94.514 1.00 79.50 ? 1526 PHE C CE2 1 ATOM 10387 C CZ . PHE C 3 73 ? -25.786 40.057 -93.401 1.00 61.80 ? 1526 PHE C CZ 1 ATOM 10388 N N . ASP C 3 74 ? -21.159 34.540 -94.793 1.00 91.25 ? 1527 ASP C N 1 ATOM 10389 C CA . ASP C 3 74 ? -20.000 33.669 -94.929 1.00 103.24 ? 1527 ASP C CA 1 ATOM 10390 C C . ASP C 3 74 ? -18.801 34.392 -95.529 1.00 116.19 ? 1527 ASP C C 1 ATOM 10391 O O . ASP C 3 74 ? -17.784 33.755 -95.820 1.00 128.33 ? 1527 ASP C O 1 ATOM 10392 C CB . ASP C 3 74 ? -20.355 32.430 -95.765 1.00 107.19 ? 1527 ASP C CB 1 ATOM 10393 C CG . ASP C 3 74 ? -20.830 32.775 -97.171 1.00 123.84 ? 1527 ASP C CG 1 ATOM 10394 O OD1 . ASP C 3 74 ? -21.385 31.880 -97.844 1.00 140.42 ? 1527 ASP C OD1 1 ATOM 10395 O OD2 . ASP C 3 74 ? -20.671 33.934 -97.606 1.00 124.95 ? 1527 ASP C OD2 1 ATOM 10396 N N . SER C 3 75 ? -18.905 35.706 -95.711 1.00 106.16 ? 1528 SER C N 1 ATOM 10397 C CA . SER C 3 75 ? -17.798 36.552 -96.128 1.00 90.49 ? 1528 SER C CA 1 ATOM 10398 C C . SER C 3 75 ? -18.045 37.949 -95.579 1.00 78.64 ? 1528 SER C C 1 ATOM 10399 O O . SER C 3 75 ? -19.185 38.421 -95.561 1.00 72.48 ? 1528 SER C O 1 ATOM 10400 C CB . SER C 3 75 ? -17.653 36.573 -97.650 1.00 100.19 ? 1528 SER C CB 1 ATOM 10401 O OG . SER C 3 75 ? -18.870 36.957 -98.249 1.00 122.19 ? 1528 SER C OG 1 ATOM 10402 N N . VAL C 3 76 ? -16.974 38.612 -95.160 1.00 86.60 ? 1529 VAL C N 1 ATOM 10403 C CA . VAL C 3 76 ? -17.052 39.976 -94.641 1.00 81.91 ? 1529 VAL C CA 1 ATOM 10404 C C . VAL C 3 76 ? -16.053 40.871 -95.365 1.00 82.09 ? 1529 VAL C C 1 ATOM 10405 O O . VAL C 3 76 ? -14.838 40.740 -95.151 1.00 80.00 ? 1529 VAL C O 1 ATOM 10406 C CB . VAL C 3 76 ? -16.832 40.007 -93.120 1.00 73.59 ? 1529 VAL C CB 1 ATOM 10407 C CG1 . VAL C 3 76 ? -18.147 39.772 -92.400 1.00 70.44 ? 1529 VAL C CG1 1 ATOM 10408 C CG2 . VAL C 3 76 ? -15.815 38.952 -92.704 1.00 123.32 ? 1529 VAL C CG2 1 ATOM 10409 N N . PRO C 3 77 ? -16.502 41.781 -96.223 1.00 77.83 ? 1530 PRO C N 1 ATOM 10410 C CA . PRO C 3 77 ? -15.563 42.607 -96.982 1.00 86.74 ? 1530 PRO C CA 1 ATOM 10411 C C . PRO C 3 77 ? -15.258 43.917 -96.269 1.00 81.86 ? 1530 PRO C C 1 ATOM 10412 O O . PRO C 3 77 ? -15.963 44.344 -95.353 1.00 78.79 ? 1530 PRO C O 1 ATOM 10413 C CB . PRO C 3 77 ? -16.320 42.867 -98.291 1.00 93.44 ? 1530 PRO C CB 1 ATOM 10414 C CG . PRO C 3 77 ? -17.747 42.916 -97.852 1.00 91.49 ? 1530 PRO C CG 1 ATOM 10415 C CD . PRO C 3 77 ? -17.878 41.902 -96.736 1.00 75.96 ? 1530 PRO C CD 1 ATOM 10416 N N . THR C 3 78 ? -14.180 44.557 -96.727 1.00 84.99 ? 1531 THR C N 1 ATOM 10417 C CA . THR C 3 78 ? -13.789 45.852 -96.179 1.00 86.24 ? 1531 THR C CA 1 ATOM 10418 C C . THR C 3 78 ? -14.848 46.911 -96.447 1.00 113.27 ? 1531 THR C C 1 ATOM 10419 O O . THR C 3 78 ? -15.149 47.735 -95.575 1.00 132.08 ? 1531 THR C O 1 ATOM 10420 C CB . THR C 3 78 ? -12.446 46.287 -96.766 1.00 91.08 ? 1531 THR C CB 1 ATOM 10421 O OG1 . THR C 3 78 ? -12.425 46.015 -98.172 1.00 93.01 ? 1531 THR C OG1 1 ATOM 10422 C CG2 . THR C 3 78 ? -11.301 45.542 -96.095 1.00 112.69 ? 1531 THR C CG2 1 ATOM 10423 N N . SER C 3 79 ? -15.424 46.901 -97.642 1.00 85.42 ? 1532 SER C N 1 ATOM 10424 C CA . SER C 3 79 ? -16.505 47.807 -97.986 1.00 84.61 ? 1532 SER C CA 1 ATOM 10425 C C . SER C 3 79 ? -17.851 47.279 -97.489 1.00 80.43 ? 1532 SER C C 1 ATOM 10426 O O . SER C 3 79 ? -18.014 46.091 -97.200 1.00 78.52 ? 1532 SER C O 1 ATOM 10427 C CB . SER C 3 79 ? -16.526 48.014 -99.496 1.00 108.16 ? 1532 SER C CB 1 ATOM 10428 O OG . SER C 3 79 ? -16.628 46.779 -100.184 1.00 115.98 ? 1532 SER C OG 1 ATOM 10429 N N . ARG C 3 80 ? -18.823 48.191 -97.388 1.00 79.44 ? 1533 ARG C N 1 ATOM 10430 C CA . ARG C 3 80 ? -20.129 47.848 -96.829 1.00 75.89 ? 1533 ARG C CA 1 ATOM 10431 C C . ARG C 3 80 ? -20.818 46.731 -97.599 1.00 75.18 ? 1533 ARG C C 1 ATOM 10432 O O . ARG C 3 80 ? -20.875 46.744 -98.831 1.00 77.61 ? 1533 ARG C O 1 ATOM 10433 C CB . ARG C 3 80 ? -21.048 49.072 -96.792 1.00 77.55 ? 1533 ARG C CB 1 ATOM 10434 C CG . ARG C 3 80 ? -20.795 50.041 -95.655 1.00 85.09 ? 1533 ARG C CG 1 ATOM 10435 C CD . ARG C 3 80 ? -21.799 51.183 -95.709 1.00 84.11 ? 1533 ARG C CD 1 ATOM 10436 N NE . ARG C 3 80 ? -21.764 52.011 -94.508 1.00 83.94 ? 1533 ARG C NE 1 ATOM 10437 C CZ . ARG C 3 80 ? -20.857 52.950 -94.265 1.00 81.66 ? 1533 ARG C CZ 1 ATOM 10438 N NH1 . ARG C 3 80 ? -19.835 53.121 -95.091 1.00 81.49 ? 1533 ARG C NH1 1 ATOM 10439 N NH2 . ARG C 3 80 ? -20.923 53.655 -93.144 1.00 93.62 ? 1533 ARG C NH2 1 ATOM 10440 N N . GLU C 3 81 ? -21.357 45.771 -96.851 1.00 72.32 ? 1534 GLU C N 1 ATOM 10441 C CA . GLU C 3 81 ? -22.158 44.672 -97.378 1.00 71.65 ? 1534 GLU C CA 1 ATOM 10442 C C . GLU C 3 81 ? -23.528 44.749 -96.716 1.00 69.01 ? 1534 GLU C C 1 ATOM 10443 O O . GLU C 3 81 ? -23.662 44.444 -95.526 1.00 105.76 ? 1534 GLU C O 1 ATOM 10444 C CB . GLU C 3 81 ? -21.479 43.335 -97.094 1.00 71.40 ? 1534 GLU C CB 1 ATOM 10445 C CG . GLU C 3 81 ? -22.304 42.109 -97.413 1.00 70.82 ? 1534 GLU C CG 1 ATOM 10446 C CD . GLU C 3 81 ? -21.443 40.873 -97.559 1.00 99.22 ? 1534 GLU C CD 1 ATOM 10447 O OE1 . GLU C 3 81 ? -20.671 40.798 -98.537 1.00 113.36 ? 1534 GLU C OE1 1 ATOM 10448 O OE2 . GLU C 3 81 ? -21.525 39.984 -96.685 1.00 92.47 ? 1534 GLU C OE2 1 ATOM 10449 N N . CYS C 3 82 ? -24.545 45.150 -97.474 1.00 69.80 ? 1535 CYS C N 1 ATOM 10450 C CA . CYS C 3 82 ? -25.839 45.500 -96.906 1.00 67.98 ? 1535 CYS C CA 1 ATOM 10451 C C . CYS C 3 82 ? -26.934 44.581 -97.433 1.00 71.50 ? 1535 CYS C C 1 ATOM 10452 O O . CYS C 3 82 ? -26.988 44.283 -98.631 1.00 81.20 ? 1535 CYS C O 1 ATOM 10453 C CB . CYS C 3 82 ? -26.202 46.943 -97.231 1.00 69.37 ? 1535 CYS C CB 1 ATOM 10454 S SG . CYS C 3 82 ? -25.062 48.218 -96.660 1.00 95.93 ? 1535 CYS C SG 1 ATOM 10455 N N . VAL C 3 83 ? -27.810 44.146 -96.530 1.00 65.88 ? 1536 VAL C N 1 ATOM 10456 C CA . VAL C 3 83 ? -28.966 43.323 -96.864 1.00 66.26 ? 1536 VAL C CA 1 ATOM 10457 C C . VAL C 3 83 ? -30.197 43.948 -96.223 1.00 65.11 ? 1536 VAL C C 1 ATOM 10458 O O . VAL C 3 83 ? -30.186 44.260 -95.028 1.00 93.37 ? 1536 VAL C O 1 ATOM 10459 C CB . VAL C 3 83 ? -28.791 41.862 -96.403 1.00 65.32 ? 1536 VAL C CB 1 ATOM 10460 C CG1 . VAL C 3 83 ? -30.137 41.161 -96.329 1.00 65.43 ? 1536 VAL C CG1 1 ATOM 10461 C CG2 . VAL C 3 83 ? -27.859 41.124 -97.350 1.00 73.72 ? 1536 VAL C CG2 1 ATOM 10462 N N . GLY C 3 84 ? -31.250 44.141 -97.012 1.00 67.08 ? 1537 GLY C N 1 ATOM 10463 C CA . GLY C 3 84 ? -32.487 44.725 -96.529 1.00 69.54 ? 1537 GLY C CA 1 ATOM 10464 C C . GLY C 3 84 ? -33.580 43.680 -96.399 1.00 103.06 ? 1537 GLY C C 1 ATOM 10465 O O . GLY C 3 84 ? -33.570 42.660 -97.092 1.00 134.63 ? 1537 GLY C O 1 ATOM 10466 N N . PHE C 3 85 ? -34.535 43.950 -95.513 1.00 65.79 ? 1538 PHE C N 1 ATOM 10467 C CA . PHE C 3 85 ? -35.693 43.089 -95.306 1.00 66.45 ? 1538 PHE C CA 1 ATOM 10468 C C . PHE C 3 85 ? -36.761 43.915 -94.603 1.00 66.17 ? 1538 PHE C C 1 ATOM 10469 O O . PHE C 3 85 ? -36.536 45.074 -94.244 1.00 94.58 ? 1538 PHE C O 1 ATOM 10470 C CB . PHE C 3 85 ? -35.335 41.825 -94.517 1.00 68.80 ? 1538 PHE C CB 1 ATOM 10471 C CG . PHE C 3 85 ? -34.804 42.089 -93.136 1.00 70.90 ? 1538 PHE C CG 1 ATOM 10472 C CD1 . PHE C 3 85 ? -33.446 42.269 -92.921 1.00 80.65 ? 1538 PHE C CD1 1 ATOM 10473 C CD2 . PHE C 3 85 ? -35.659 42.123 -92.046 1.00 72.62 ? 1538 PHE C CD2 1 ATOM 10474 C CE1 . PHE C 3 85 ? -32.954 42.499 -91.648 1.00 83.88 ? 1538 PHE C CE1 1 ATOM 10475 C CE2 . PHE C 3 85 ? -35.174 42.352 -90.772 1.00 97.76 ? 1538 PHE C CE2 1 ATOM 10476 C CZ . PHE C 3 85 ? -33.818 42.540 -90.573 1.00 94.56 ? 1538 PHE C CZ 1 ATOM 10477 N N . GLU C 3 86 ? -37.932 43.315 -94.404 1.00 67.28 ? 1539 GLU C N 1 ATOM 10478 C CA . GLU C 3 86 ? -39.057 44.039 -93.835 1.00 67.73 ? 1539 GLU C CA 1 ATOM 10479 C C . GLU C 3 86 ? -39.695 43.269 -92.689 1.00 81.31 ? 1539 GLU C C 1 ATOM 10480 O O . GLU C 3 86 ? -39.543 42.052 -92.559 1.00 108.64 ? 1539 GLU C O 1 ATOM 10481 C CB . GLU C 3 86 ? -40.111 44.339 -94.896 1.00 100.91 ? 1539 GLU C CB 1 ATOM 10482 C CG . GLU C 3 86 ? -39.623 45.294 -95.952 1.00 114.92 ? 1539 GLU C CG 1 ATOM 10483 C CD . GLU C 3 86 ? -40.726 45.723 -96.873 1.00 122.44 ? 1539 GLU C CD 1 ATOM 10484 O OE1 . GLU C 3 86 ? -41.134 46.896 -96.771 1.00 121.36 ? 1539 GLU C OE1 1 ATOM 10485 O OE2 . GLU C 3 86 ? -41.192 44.886 -97.675 1.00 80.51 ? 1539 GLU C OE2 1 ATOM 10486 N N . ALA C 3 87 ? -40.422 44.014 -91.859 1.00 69.16 ? 1540 ALA C N 1 ATOM 10487 C CA . ALA C 3 87 ? -41.098 43.476 -90.690 1.00 74.15 ? 1540 ALA C CA 1 ATOM 10488 C C . ALA C 3 87 ? -42.480 44.099 -90.556 1.00 68.14 ? 1540 ALA C C 1 ATOM 10489 O O . ALA C 3 87 ? -42.711 45.237 -90.975 1.00 69.18 ? 1540 ALA C O 1 ATOM 10490 C CB . ALA C 3 87 ? -40.288 43.720 -89.410 1.00 69.68 ? 1540 ALA C CB 1 ATOM 10491 N N . VAL C 3 88 ? -43.397 43.334 -89.973 1.00 69.31 ? 1541 VAL C N 1 ATOM 10492 C CA . VAL C 3 88 ? -44.792 43.721 -89.812 1.00 72.05 ? 1541 VAL C CA 1 ATOM 10493 C C . VAL C 3 88 ? -45.084 43.799 -88.320 1.00 82.70 ? 1541 VAL C C 1 ATOM 10494 O O . VAL C 3 88 ? -44.537 43.032 -87.521 1.00 95.62 ? 1541 VAL C O 1 ATOM 10495 C CB . VAL C 3 88 ? -45.762 42.753 -90.526 1.00 100.36 ? 1541 VAL C CB 1 ATOM 10496 C CG1 . VAL C 3 88 ? -45.469 42.719 -92.018 1.00 116.01 ? 1541 VAL C CG1 1 ATOM 10497 C CG2 . VAL C 3 88 ? -45.658 41.359 -89.938 1.00 103.91 ? 1541 VAL C CG2 1 ATOM 10498 N N . GLN C 3 89 ? -45.946 44.742 -87.943 1.00 72.33 ? 1542 GLN C N 1 ATOM 10499 C CA . GLN C 3 89 ? -46.166 45.076 -86.538 1.00 71.55 ? 1542 GLN C CA 1 ATOM 10500 C C . GLN C 3 89 ? -47.282 44.211 -85.961 1.00 92.23 ? 1542 GLN C C 1 ATOM 10501 O O . GLN C 3 89 ? -48.440 44.309 -86.379 1.00 101.56 ? 1542 GLN C O 1 ATOM 10502 C CB . GLN C 3 89 ? -46.503 46.558 -86.392 1.00 95.50 ? 1542 GLN C CB 1 ATOM 10503 C CG . GLN C 3 89 ? -46.352 47.101 -84.977 1.00 93.56 ? 1542 GLN C CG 1 ATOM 10504 C CD . GLN C 3 89 ? -46.448 48.617 -84.916 1.00 99.05 ? 1542 GLN C CD 1 ATOM 10505 O OE1 . GLN C 3 89 ? -46.625 49.283 -85.936 1.00 73.36 ? 1542 GLN C OE1 1 ATOM 10506 N NE2 . GLN C 3 89 ? -46.327 49.169 -83.713 1.00 119.68 ? 1542 GLN C NE2 1 ATOM 10507 N N . GLU C 3 90 ? -46.918 43.356 -85.000 1.00 91.96 ? 1543 GLU C N 1 ATOM 10508 C CA . GLU C 3 90 ? -47.902 42.572 -84.258 1.00 89.81 ? 1543 GLU C CA 1 ATOM 10509 C C . GLU C 3 90 ? -48.796 43.456 -83.396 1.00 81.23 ? 1543 GLU C C 1 ATOM 10510 O O . GLU C 3 90 ? -50.019 43.275 -83.373 1.00 80.36 ? 1543 GLU C O 1 ATOM 10511 C CB . GLU C 3 90 ? -47.202 41.528 -83.386 1.00 87.20 ? 1543 GLU C CB 1 ATOM 10512 C CG . GLU C 3 90 ? -46.393 40.502 -84.157 1.00 99.78 ? 1543 GLU C CG 1 ATOM 10513 C CD . GLU C 3 90 ? -45.773 39.448 -83.256 1.00 103.28 ? 1543 GLU C CD 1 ATOM 10514 O OE1 . GLU C 3 90 ? -45.925 39.552 -82.020 1.00 106.28 ? 1543 GLU C OE1 1 ATOM 10515 O OE2 . GLU C 3 90 ? -45.135 38.512 -83.784 1.00 96.52 ? 1543 GLU C OE2 1 ATOM 10516 N N . VAL C 3 91 ? -48.209 44.416 -82.687 1.00 80.63 ? 1544 VAL C N 1 ATOM 10517 C CA . VAL C 3 91 ? -48.912 45.130 -81.623 1.00 88.08 ? 1544 VAL C CA 1 ATOM 10518 C C . VAL C 3 91 ? -48.295 46.520 -81.486 1.00 75.08 ? 1544 VAL C C 1 ATOM 10519 O O . VAL C 3 91 ? -47.099 46.692 -81.763 1.00 73.86 ? 1544 VAL C O 1 ATOM 10520 C CB . VAL C 3 91 ? -48.838 44.325 -80.311 1.00 98.57 ? 1544 VAL C CB 1 ATOM 10521 C CG1 . VAL C 3 91 ? -47.405 44.265 -79.785 1.00 91.97 ? 1544 VAL C CG1 1 ATOM 10522 C CG2 . VAL C 3 91 ? -49.786 44.863 -79.255 1.00 112.66 ? 1544 VAL C CG2 1 ATOM 10523 N N . PRO C 3 92 ? -49.073 47.541 -81.109 1.00 77.27 ? 1545 PRO C N 1 ATOM 10524 C CA . PRO C 3 92 ? -48.505 48.880 -80.911 1.00 76.41 ? 1545 PRO C CA 1 ATOM 10525 C C . PRO C 3 92 ? -47.275 48.893 -80.013 1.00 73.93 ? 1545 PRO C C 1 ATOM 10526 O O . PRO C 3 92 ? -47.140 48.090 -79.088 1.00 75.17 ? 1545 PRO C O 1 ATOM 10527 C CB . PRO C 3 92 ? -49.667 49.651 -80.281 1.00 87.52 ? 1545 PRO C CB 1 ATOM 10528 C CG . PRO C 3 92 ? -50.851 49.078 -80.980 1.00 105.03 ? 1545 PRO C CG 1 ATOM 10529 C CD . PRO C 3 92 ? -50.547 47.590 -81.111 1.00 81.89 ? 1545 PRO C CD 1 ATOM 10530 N N . VAL C 3 93 ? -46.373 49.825 -80.309 1.00 72.49 ? 1546 VAL C N 1 ATOM 10531 C CA . VAL C 3 93 ? -45.195 50.074 -79.484 1.00 73.66 ? 1546 VAL C CA 1 ATOM 10532 C C . VAL C 3 93 ? -45.580 51.011 -78.344 1.00 101.81 ? 1546 VAL C C 1 ATOM 10533 O O . VAL C 3 93 ? -46.099 52.109 -78.575 1.00 75.03 ? 1546 VAL C O 1 ATOM 10534 C CB . VAL C 3 93 ? -44.046 50.656 -80.317 1.00 68.95 ? 1546 VAL C CB 1 ATOM 10535 C CG1 . VAL C 3 93 ? -42.852 50.958 -79.426 1.00 79.17 ? 1546 VAL C CG1 1 ATOM 10536 C CG2 . VAL C 3 93 ? -43.655 49.683 -81.418 1.00 67.06 ? 1546 VAL C CG2 1 ATOM 10537 N N . GLY C 3 94 ? -45.331 50.576 -77.111 1.00 108.97 ? 1547 GLY C N 1 ATOM 10538 C CA . GLY C 3 94 ? -45.824 51.273 -75.938 1.00 106.03 ? 1547 GLY C CA 1 ATOM 10539 C C . GLY C 3 94 ? -44.856 52.279 -75.351 1.00 98.29 ? 1547 GLY C C 1 ATOM 10540 O O . GLY C 3 94 ? -45.272 53.182 -74.619 1.00 100.85 ? 1547 GLY C O 1 ATOM 10541 N N . LEU C 3 95 ? -43.567 52.145 -75.659 1.00 91.44 ? 1548 LEU C N 1 ATOM 10542 C CA . LEU C 3 95 ? -42.550 53.029 -75.104 1.00 90.89 ? 1548 LEU C CA 1 ATOM 10543 C C . LEU C 3 95 ? -41.510 53.338 -76.170 1.00 76.80 ? 1548 LEU C C 1 ATOM 10544 O O . LEU C 3 95 ? -40.920 52.428 -76.759 1.00 70.33 ? 1548 LEU C O 1 ATOM 10545 C CB . LEU C 3 95 ? -41.888 52.418 -73.861 1.00 75.94 ? 1548 LEU C CB 1 ATOM 10546 C CG . LEU C 3 95 ? -41.418 50.965 -73.907 1.00 73.84 ? 1548 LEU C CG 1 ATOM 10547 C CD1 . LEU C 3 95 ? -39.906 50.890 -73.979 1.00 72.47 ? 1548 LEU C CD1 1 ATOM 10548 C CD2 . LEU C 3 95 ? -41.929 50.215 -72.689 1.00 76.09 ? 1548 LEU C CD2 1 ATOM 10549 N N . VAL C 3 96 ? -41.297 54.631 -76.403 1.00 83.63 ? 1549 VAL C N 1 ATOM 10550 C CA . VAL C 3 96 ? -40.332 55.143 -77.374 1.00 73.01 ? 1549 VAL C CA 1 ATOM 10551 C C . VAL C 3 96 ? -38.915 54.789 -76.923 1.00 72.13 ? 1549 VAL C C 1 ATOM 10552 O O . VAL C 3 96 ? -38.408 55.330 -75.937 1.00 74.33 ? 1549 VAL C O 1 ATOM 10553 C CB . VAL C 3 96 ? -40.502 56.653 -77.587 1.00 99.90 ? 1549 VAL C CB 1 ATOM 10554 C CG1 . VAL C 3 96 ? -41.813 56.925 -78.303 1.00 118.40 ? 1549 VAL C CG1 1 ATOM 10555 C CG2 . VAL C 3 96 ? -40.501 57.400 -76.256 1.00 130.37 ? 1549 VAL C CG2 1 ATOM 10556 N N . GLN C 3 97 ? -38.275 53.853 -77.632 1.00 69.36 ? 1550 GLN C N 1 ATOM 10557 C CA . GLN C 3 97 ? -37.024 53.294 -77.140 1.00 68.77 ? 1550 GLN C CA 1 ATOM 10558 C C . GLN C 3 97 ? -36.213 52.722 -78.289 1.00 66.22 ? 1550 GLN C C 1 ATOM 10559 O O . GLN C 3 97 ? -36.796 52.159 -79.227 1.00 64.52 ? 1550 GLN C O 1 ATOM 10560 C CB . GLN C 3 97 ? -37.315 52.200 -76.107 1.00 68.94 ? 1550 GLN C CB 1 ATOM 10561 C CG . GLN C 3 97 ? -36.103 51.619 -75.407 1.00 69.24 ? 1550 GLN C CG 1 ATOM 10562 C CD . GLN C 3 97 ? -36.464 50.446 -74.519 1.00 94.61 ? 1550 GLN C CD 1 ATOM 10563 O OE1 . GLN C 3 97 ? -36.332 50.511 -73.296 1.00 107.38 ? 1550 GLN C OE1 1 ATOM 10564 N NE2 . GLN C 3 97 ? -36.935 49.366 -75.131 1.00 71.43 ? 1550 GLN C NE2 1 ATOM 10565 N N . PRO C 3 98 ? -34.880 52.854 -78.260 1.00 66.37 ? 1551 PRO C N 1 ATOM 10566 C CA . PRO C 3 98 ? -34.013 52.121 -79.195 1.00 74.25 ? 1551 PRO C CA 1 ATOM 10567 C C . PRO C 3 98 ? -34.014 50.606 -79.033 1.00 64.40 ? 1551 PRO C C 1 ATOM 10568 O O . PRO C 3 98 ? -34.721 50.046 -78.189 1.00 63.02 ? 1551 PRO C O 1 ATOM 10569 C CB . PRO C 3 98 ? -32.627 52.718 -78.913 1.00 65.82 ? 1551 PRO C CB 1 ATOM 10570 C CG . PRO C 3 98 ? -32.694 53.150 -77.505 1.00 68.46 ? 1551 PRO C CG 1 ATOM 10571 C CD . PRO C 3 98 ? -34.093 53.686 -77.335 1.00 69.08 ? 1551 PRO C CD 1 ATOM 10572 N N . ALA C 3 99 ? -33.207 49.946 -79.862 1.00 64.75 ? 1552 ALA C N 1 ATOM 10573 C CA . ALA C 3 99 ? -32.945 48.516 -79.770 1.00 71.62 ? 1552 ALA C CA 1 ATOM 10574 C C . ALA C 3 99 ? -31.541 48.278 -80.308 1.00 76.38 ? 1552 ALA C C 1 ATOM 10575 O O . ALA C 3 99 ? -30.907 49.186 -80.851 1.00 87.98 ? 1552 ALA C O 1 ATOM 10576 C CB . ALA C 3 99 ? -33.986 47.693 -80.536 1.00 58.39 ? 1552 ALA C CB 1 ATOM 10577 N N . SER C 3 100 ? -31.046 47.051 -80.149 1.00 61.65 ? 1553 SER C N 1 ATOM 10578 C CA . SER C 3 100 ? -29.656 46.758 -80.466 1.00 72.16 ? 1553 SER C CA 1 ATOM 10579 C C . SER C 3 100 ? -29.510 45.668 -81.519 1.00 62.36 ? 1553 SER C C 1 ATOM 10580 O O . SER C 3 100 ? -30.366 44.791 -81.668 1.00 56.83 ? 1553 SER C O 1 ATOM 10581 C CB . SER C 3 100 ? -28.882 46.331 -79.213 1.00 94.72 ? 1553 SER C CB 1 ATOM 10582 O OG . SER C 3 100 ? -29.368 45.099 -78.712 1.00 104.64 ? 1553 SER C OG 1 ATOM 10583 N N . ALA C 3 101 ? -28.400 45.755 -82.249 1.00 72.90 ? 1554 ALA C N 1 ATOM 10584 C CA . ALA C 3 101 ? -27.949 44.767 -83.218 1.00 57.17 ? 1554 ALA C CA 1 ATOM 10585 C C . ALA C 3 101 ? -26.542 44.338 -82.825 1.00 80.86 ? 1554 ALA C C 1 ATOM 10586 O O . ALA C 3 101 ? -25.720 45.178 -82.444 1.00 102.16 ? 1554 ALA C O 1 ATOM 10587 C CB . ALA C 3 101 ? -27.961 45.325 -84.643 1.00 56.64 ? 1554 ALA C CB 1 ATOM 10588 N N . THR C 3 102 ? -26.255 43.040 -82.905 1.00 73.09 ? 1555 THR C N 1 ATOM 10589 C CA . THR C 3 102 ? -24.974 42.519 -82.444 1.00 68.36 ? 1555 THR C CA 1 ATOM 10590 C C . THR C 3 102 ? -24.383 41.591 -83.495 1.00 60.29 ? 1555 THR C C 1 ATOM 10591 O O . THR C 3 102 ? -25.053 40.666 -83.964 1.00 61.36 ? 1555 THR C O 1 ATOM 10592 C CB . THR C 3 102 ? -25.129 41.775 -81.114 1.00 61.65 ? 1555 THR C CB 1 ATOM 10593 O OG1 . THR C 3 102 ? -25.714 42.651 -80.144 1.00 62.14 ? 1555 THR C OG1 1 ATOM 10594 C CG2 . THR C 3 102 ? -23.772 41.312 -80.603 1.00 64.23 ? 1555 THR C CG2 1 ATOM 10595 N N . LEU C 3 103 ? -23.127 41.850 -83.858 1.00 61.75 ? 1556 LEU C N 1 ATOM 10596 C CA . LEU C 3 103 ? -22.407 41.116 -84.894 1.00 66.21 ? 1556 LEU C CA 1 ATOM 10597 C C . LEU C 3 103 ? -21.314 40.282 -84.231 1.00 64.58 ? 1556 LEU C C 1 ATOM 10598 O O . LEU C 3 103 ? -20.335 40.834 -83.720 1.00 66.70 ? 1556 LEU C O 1 ATOM 10599 C CB . LEU C 3 103 ? -21.827 42.092 -85.920 1.00 65.82 ? 1556 LEU C CB 1 ATOM 10600 C CG . LEU C 3 103 ? -21.202 41.642 -87.247 1.00 63.29 ? 1556 LEU C CG 1 ATOM 10601 C CD1 . LEU C 3 103 ? -19.878 40.908 -87.068 1.00 65.68 ? 1556 LEU C CD1 1 ATOM 10602 C CD2 . LEU C 3 103 ? -22.192 40.783 -88.012 1.00 61.77 ? 1556 LEU C CD2 1 ATOM 10603 N N . TYR C 3 104 ? -21.461 38.960 -84.270 1.00 64.74 ? 1557 TYR C N 1 ATOM 10604 C CA . TYR C 3 104 ? -20.476 38.050 -83.703 1.00 67.38 ? 1557 TYR C CA 1 ATOM 10605 C C . TYR C 3 104 ? -19.622 37.475 -84.823 1.00 68.44 ? 1557 TYR C C 1 ATOM 10606 O O . TYR C 3 104 ? -20.143 37.069 -85.865 1.00 88.28 ? 1557 TYR C O 1 ATOM 10607 C CB . TYR C 3 104 ? -21.128 36.885 -82.946 1.00 67.71 ? 1557 TYR C CB 1 ATOM 10608 C CG . TYR C 3 104 ? -22.230 37.226 -81.968 1.00 77.29 ? 1557 TYR C CG 1 ATOM 10609 C CD1 . TYR C 3 104 ? -21.940 37.632 -80.672 1.00 84.67 ? 1557 TYR C CD1 1 ATOM 10610 C CD2 . TYR C 3 104 ? -23.565 37.098 -82.330 1.00 76.38 ? 1557 TYR C CD2 1 ATOM 10611 C CE1 . TYR C 3 104 ? -22.950 37.903 -79.766 1.00 82.75 ? 1557 TYR C CE1 1 ATOM 10612 C CE2 . TYR C 3 104 ? -24.581 37.384 -81.436 1.00 69.00 ? 1557 TYR C CE2 1 ATOM 10613 C CZ . TYR C 3 104 ? -24.268 37.782 -80.155 1.00 65.61 ? 1557 TYR C CZ 1 ATOM 10614 O OH . TYR C 3 104 ? -25.275 38.086 -79.268 1.00 65.42 ? 1557 TYR C OH 1 ATOM 10615 N N . ASP C 3 105 ? -18.309 37.444 -84.608 1.00 71.29 ? 1558 ASP C N 1 ATOM 10616 C CA . ASP C 3 105 ? -17.445 36.643 -85.462 1.00 73.08 ? 1558 ASP C CA 1 ATOM 10617 C C . ASP C 3 105 ? -17.752 35.166 -85.242 1.00 73.78 ? 1558 ASP C C 1 ATOM 10618 O O . ASP C 3 105 ? -17.915 34.710 -84.108 1.00 74.80 ? 1558 ASP C O 1 ATOM 10619 C CB . ASP C 3 105 ? -15.972 36.949 -85.168 1.00 76.57 ? 1558 ASP C CB 1 ATOM 10620 C CG . ASP C 3 105 ? -15.003 36.214 -86.101 1.00 92.79 ? 1558 ASP C CG 1 ATOM 10621 O OD1 . ASP C 3 105 ? -15.340 35.135 -86.634 1.00 79.79 ? 1558 ASP C OD1 1 ATOM 10622 O OD2 . ASP C 3 105 ? -13.885 36.736 -86.313 1.00 94.04 ? 1558 ASP C OD2 1 ATOM 10623 N N . TYR C 3 106 ? -17.847 34.422 -86.346 1.00 88.77 ? 1559 TYR C N 1 ATOM 10624 C CA . TYR C 3 106 ? -18.177 33.001 -86.267 1.00 80.73 ? 1559 TYR C CA 1 ATOM 10625 C C . TYR C 3 106 ? -17.110 32.224 -85.506 1.00 87.15 ? 1559 TYR C C 1 ATOM 10626 O O . TYR C 3 106 ? -17.424 31.287 -84.762 1.00 85.01 ? 1559 TYR C O 1 ATOM 10627 C CB . TYR C 3 106 ? -18.350 32.442 -87.681 1.00 94.71 ? 1559 TYR C CB 1 ATOM 10628 C CG . TYR C 3 106 ? -19.072 31.115 -87.781 1.00 86.59 ? 1559 TYR C CG 1 ATOM 10629 C CD1 . TYR C 3 106 ? -20.408 31.058 -88.155 1.00 87.29 ? 1559 TYR C CD1 1 ATOM 10630 C CD2 . TYR C 3 106 ? -18.408 29.919 -87.541 1.00 81.98 ? 1559 TYR C CD2 1 ATOM 10631 C CE1 . TYR C 3 106 ? -21.068 29.850 -88.272 1.00 78.84 ? 1559 TYR C CE1 1 ATOM 10632 C CE2 . TYR C 3 106 ? -19.062 28.706 -87.649 1.00 95.23 ? 1559 TYR C CE2 1 ATOM 10633 C CZ . TYR C 3 106 ? -20.391 28.678 -88.017 1.00 91.14 ? 1559 TYR C CZ 1 ATOM 10634 O OH . TYR C 3 106 ? -21.050 27.473 -88.117 1.00 99.15 ? 1559 TYR C OH 1 ATOM 10635 N N . TYR C 3 107 ? -15.843 32.595 -85.682 1.00 94.08 ? 1560 TYR C N 1 ATOM 10636 C CA . TYR C 3 107 ? -14.730 31.902 -85.050 1.00 103.52 ? 1560 TYR C CA 1 ATOM 10637 C C . TYR C 3 107 ? -14.224 32.580 -83.782 1.00 101.90 ? 1560 TYR C C 1 ATOM 10638 O O . TYR C 3 107 ? -13.325 32.039 -83.133 1.00 132.60 ? 1560 TYR C O 1 ATOM 10639 C CB . TYR C 3 107 ? -13.583 31.744 -86.052 1.00 110.99 ? 1560 TYR C CB 1 ATOM 10640 C CG . TYR C 3 107 ? -13.789 30.593 -87.012 1.00 116.13 ? 1560 TYR C CG 1 ATOM 10641 C CD1 . TYR C 3 107 ? -13.226 29.349 -86.765 1.00 116.44 ? 1560 TYR C CD1 1 ATOM 10642 C CD2 . TYR C 3 107 ? -14.569 30.745 -88.152 1.00 119.27 ? 1560 TYR C CD2 1 ATOM 10643 C CE1 . TYR C 3 107 ? -13.408 28.295 -87.641 1.00 122.99 ? 1560 TYR C CE1 1 ATOM 10644 C CE2 . TYR C 3 107 ? -14.768 29.693 -89.028 1.00 118.95 ? 1560 TYR C CE2 1 ATOM 10645 C CZ . TYR C 3 107 ? -14.182 28.472 -88.769 1.00 121.92 ? 1560 TYR C CZ 1 ATOM 10646 O OH . TYR C 3 107 ? -14.386 27.419 -89.630 1.00 125.35 ? 1560 TYR C OH 1 ATOM 10647 N N . ASN C 3 108 ? -14.781 33.733 -83.399 1.00 84.21 ? 1561 ASN C N 1 ATOM 10648 C CA . ASN C 3 108 ? -14.392 34.415 -82.161 1.00 86.21 ? 1561 ASN C CA 1 ATOM 10649 C C . ASN C 3 108 ? -15.577 35.202 -81.618 1.00 83.02 ? 1561 ASN C C 1 ATOM 10650 O O . ASN C 3 108 ? -15.629 36.433 -81.724 1.00 98.95 ? 1561 ASN C O 1 ATOM 10651 C CB . ASN C 3 108 ? -13.202 35.350 -82.398 1.00 88.50 ? 1561 ASN C CB 1 ATOM 10652 C CG . ASN C 3 108 ? -11.933 34.616 -82.785 1.00 125.82 ? 1561 ASN C CG 1 ATOM 10653 O OD1 . ASN C 3 108 ? -11.103 34.298 -81.934 1.00 137.00 ? 1561 ASN C OD1 1 ATOM 10654 N ND2 . ASN C 3 108 ? -11.760 34.373 -84.080 1.00 139.46 ? 1561 ASN C ND2 1 ATOM 10655 N N . PRO C 3 109 ? -16.570 34.513 -81.046 1.00 84.16 ? 1562 PRO C N 1 ATOM 10656 C CA . PRO C 3 109 ? -17.741 35.231 -80.510 1.00 79.31 ? 1562 PRO C CA 1 ATOM 10657 C C . PRO C 3 109 ? -17.387 36.298 -79.483 1.00 96.58 ? 1562 PRO C C 1 ATOM 10658 O O . PRO C 3 109 ? -18.154 37.253 -79.305 1.00 101.34 ? 1562 PRO C O 1 ATOM 10659 C CB . PRO C 3 109 ? -18.581 34.104 -79.894 1.00 79.61 ? 1562 PRO C CB 1 ATOM 10660 C CG . PRO C 3 109 ? -18.234 32.911 -80.713 1.00 80.51 ? 1562 PRO C CG 1 ATOM 10661 C CD . PRO C 3 109 ? -16.752 33.053 -80.971 1.00 88.60 ? 1562 PRO C CD 1 ATOM 10662 N N . GLU C 3 110 ? -16.246 36.157 -78.798 1.00 97.97 ? 1563 GLU C N 1 ATOM 10663 C CA . GLU C 3 110 ? -15.760 37.211 -77.910 1.00 87.98 ? 1563 GLU C CA 1 ATOM 10664 C C . GLU C 3 110 ? -15.475 38.504 -78.667 1.00 96.40 ? 1563 GLU C C 1 ATOM 10665 O O . GLU C 3 110 ? -15.749 39.600 -78.164 1.00 108.93 ? 1563 GLU C O 1 ATOM 10666 C CB . GLU C 3 110 ? -14.511 36.732 -77.171 1.00 93.69 ? 1563 GLU C CB 1 ATOM 10667 C CG . GLU C 3 110 ? -14.770 35.600 -76.188 1.00 96.23 ? 1563 GLU C CG 1 ATOM 10668 C CD . GLU C 3 110 ? -13.524 35.186 -75.431 1.00 151.89 ? 1563 GLU C CD 1 ATOM 10669 O OE1 . GLU C 3 110 ? -12.939 36.043 -74.737 1.00 159.88 ? 1563 GLU C OE1 1 ATOM 10670 O OE2 . GLU C 3 110 ? -13.131 34.004 -75.525 1.00 158.03 ? 1563 GLU C OE2 1 ATOM 10671 N N . ARG C 3 111 ? -14.935 38.400 -79.879 1.00 100.41 ? 1564 ARG C N 1 ATOM 10672 C CA . ARG C 3 111 ? -14.774 39.558 -80.752 1.00 84.30 ? 1564 ARG C CA 1 ATOM 10673 C C . ARG C 3 111 ? -16.085 39.843 -81.474 1.00 79.38 ? 1564 ARG C C 1 ATOM 10674 O O . ARG C 3 111 ? -16.600 38.986 -82.200 1.00 77.20 ? 1564 ARG C O 1 ATOM 10675 C CB . ARG C 3 111 ? -13.641 39.342 -81.757 1.00 86.11 ? 1564 ARG C CB 1 ATOM 10676 C CG . ARG C 3 111 ? -12.239 39.730 -81.278 1.00 91.34 ? 1564 ARG C CG 1 ATOM 10677 C CD . ARG C 3 111 ? -11.797 39.043 -79.998 1.00 146.41 ? 1564 ARG C CD 1 ATOM 10678 N NE . ARG C 3 111 ? -11.520 37.624 -80.196 1.00 165.12 ? 1564 ARG C NE 1 ATOM 10679 C CZ . ARG C 3 111 ? -11.125 36.803 -79.229 1.00 160.80 ? 1564 ARG C CZ 1 ATOM 10680 N NH1 . ARG C 3 111 ? -11.014 37.250 -77.985 1.00 152.48 ? 1564 ARG C NH1 1 ATOM 10681 N NH2 . ARG C 3 111 ? -10.887 35.526 -79.494 1.00 153.69 ? 1564 ARG C NH2 1 ATOM 10682 N N . ARG C 3 112 ? -16.625 41.042 -81.270 1.00 78.15 ? 1565 ARG C N 1 ATOM 10683 C CA . ARG C 3 112 ? -17.969 41.366 -81.727 1.00 74.09 ? 1565 ARG C CA 1 ATOM 10684 C C . ARG C 3 112 ? -18.106 42.879 -81.817 1.00 77.12 ? 1565 ARG C C 1 ATOM 10685 O O . ARG C 3 112 ? -17.236 43.631 -81.372 1.00 91.12 ? 1565 ARG C O 1 ATOM 10686 C CB . ARG C 3 112 ? -19.027 40.798 -80.775 1.00 73.00 ? 1565 ARG C CB 1 ATOM 10687 C CG . ARG C 3 112 ? -18.870 41.319 -79.354 1.00 84.97 ? 1565 ARG C CG 1 ATOM 10688 C CD . ARG C 3 112 ? -19.773 40.614 -78.359 1.00 92.28 ? 1565 ARG C CD 1 ATOM 10689 N NE . ARG C 3 112 ? -19.512 41.072 -76.996 1.00 97.81 ? 1565 ARG C NE 1 ATOM 10690 C CZ . ARG C 3 112 ? -20.066 42.148 -76.446 1.00 89.86 ? 1565 ARG C CZ 1 ATOM 10691 N NH1 . ARG C 3 112 ? -20.998 42.828 -77.101 1.00 75.51 ? 1565 ARG C NH1 1 ATOM 10692 N NH2 . ARG C 3 112 ? -19.756 42.491 -75.204 1.00 88.95 ? 1565 ARG C NH2 1 ATOM 10693 N N . CYS C 3 113 ? -19.211 43.314 -82.421 1.00 82.40 ? 1566 CYS C N 1 ATOM 10694 C CA . CYS C 3 113 ? -19.601 44.718 -82.443 1.00 94.52 ? 1566 CYS C CA 1 ATOM 10695 C C . CYS C 3 113 ? -21.092 44.807 -82.155 1.00 84.90 ? 1566 CYS C C 1 ATOM 10696 O O . CYS C 3 113 ? -21.895 44.182 -82.855 1.00 65.08 ? 1566 CYS C O 1 ATOM 10697 C CB . CYS C 3 113 ? -19.279 45.385 -83.784 1.00 101.83 ? 1566 CYS C CB 1 ATOM 10698 S SG . CYS C 3 113 ? -19.757 47.133 -83.853 1.00 97.79 ? 1566 CYS C SG 1 ATOM 10699 N N . SER C 3 114 ? -21.463 45.591 -81.147 1.00 91.10 ? 1567 SER C N 1 ATOM 10700 C CA . SER C 3 114 ? -22.852 45.726 -80.732 1.00 99.22 ? 1567 SER C CA 1 ATOM 10701 C C . SER C 3 114 ? -23.245 47.194 -80.792 1.00 104.46 ? 1567 SER C C 1 ATOM 10702 O O . SER C 3 114 ? -22.573 48.047 -80.203 1.00 134.38 ? 1567 SER C O 1 ATOM 10703 C CB . SER C 3 114 ? -23.056 45.174 -79.316 1.00 103.20 ? 1567 SER C CB 1 ATOM 10704 O OG . SER C 3 114 ? -24.431 45.103 -78.980 1.00 103.74 ? 1567 SER C OG 1 ATOM 10705 N N . VAL C 3 115 ? -24.331 47.481 -81.508 1.00 69.95 ? 1568 VAL C N 1 ATOM 10706 C CA . VAL C 3 115 ? -24.706 48.840 -81.879 1.00 64.85 ? 1568 VAL C CA 1 ATOM 10707 C C . VAL C 3 115 ? -26.179 49.059 -81.559 1.00 63.40 ? 1568 VAL C C 1 ATOM 10708 O O . VAL C 3 115 ? -27.017 48.187 -81.813 1.00 61.30 ? 1568 VAL C O 1 ATOM 10709 C CB . VAL C 3 115 ? -24.421 49.107 -83.374 1.00 86.77 ? 1568 VAL C CB 1 ATOM 10710 C CG1 . VAL C 3 115 ? -25.030 50.428 -83.822 1.00 103.02 ? 1568 VAL C CG1 1 ATOM 10711 C CG2 . VAL C 3 115 ? -22.923 49.088 -83.642 1.00 96.87 ? 1568 VAL C CG2 1 ATOM 10712 N N . PHE C 3 116 ? -26.491 50.222 -80.992 1.00 65.09 ? 1569 PHE C N 1 ATOM 10713 C CA . PHE C 3 116 ? -27.868 50.659 -80.801 1.00 64.14 ? 1569 PHE C CA 1 ATOM 10714 C C . PHE C 3 116 ? -28.372 51.375 -82.047 1.00 63.59 ? 1569 PHE C C 1 ATOM 10715 O O . PHE C 3 116 ? -27.619 52.084 -82.721 1.00 90.88 ? 1569 PHE C O 1 ATOM 10716 C CB . PHE C 3 116 ? -27.990 51.581 -79.586 1.00 68.26 ? 1569 PHE C CB 1 ATOM 10717 C CG . PHE C 3 116 ? -27.821 50.878 -78.271 1.00 83.39 ? 1569 PHE C CG 1 ATOM 10718 C CD1 . PHE C 3 116 ? -28.928 50.422 -77.573 1.00 83.73 ? 1569 PHE C CD1 1 ATOM 10719 C CD2 . PHE C 3 116 ? -26.562 50.662 -77.738 1.00 87.90 ? 1569 PHE C CD2 1 ATOM 10720 C CE1 . PHE C 3 116 ? -28.782 49.772 -76.364 1.00 68.97 ? 1569 PHE C CE1 1 ATOM 10721 C CE2 . PHE C 3 116 ? -26.409 50.008 -76.529 1.00 71.90 ? 1569 PHE C CE2 1 ATOM 10722 C CZ . PHE C 3 116 ? -27.520 49.564 -75.842 1.00 71.29 ? 1569 PHE C CZ 1 ATOM 10723 N N . TYR C 3 117 ? -29.655 51.185 -82.348 1.00 61.82 ? 1570 TYR C N 1 ATOM 10724 C CA . TYR C 3 117 ? -30.323 51.931 -83.403 1.00 61.77 ? 1570 TYR C CA 1 ATOM 10725 C C . TYR C 3 117 ? -31.688 52.359 -82.888 1.00 86.26 ? 1570 TYR C C 1 ATOM 10726 O O . TYR C 3 117 ? -32.220 51.786 -81.935 1.00 122.28 ? 1570 TYR C O 1 ATOM 10727 C CB . TYR C 3 117 ? -30.473 51.100 -84.690 1.00 68.67 ? 1570 TYR C CB 1 ATOM 10728 C CG . TYR C 3 117 ? -31.541 50.024 -84.627 1.00 62.88 ? 1570 TYR C CG 1 ATOM 10729 C CD1 . TYR C 3 117 ? -32.874 50.321 -84.898 1.00 66.64 ? 1570 TYR C CD1 1 ATOM 10730 C CD2 . TYR C 3 117 ? -31.223 48.720 -84.274 1.00 58.34 ? 1570 TYR C CD2 1 ATOM 10731 C CE1 . TYR C 3 117 ? -33.849 49.347 -84.847 1.00 73.90 ? 1570 TYR C CE1 1 ATOM 10732 C CE2 . TYR C 3 117 ? -32.198 47.739 -84.209 1.00 65.64 ? 1570 TYR C CE2 1 ATOM 10733 C CZ . TYR C 3 117 ? -33.509 48.059 -84.500 1.00 62.81 ? 1570 TYR C CZ 1 ATOM 10734 O OH . TYR C 3 117 ? -34.488 47.095 -84.426 1.00 56.05 ? 1570 TYR C OH 1 ATOM 10735 N N . GLY C 3 118 ? -32.259 53.369 -83.536 1.00 81.34 ? 1571 GLY C N 1 ATOM 10736 C CA . GLY C 3 118 ? -33.562 53.852 -83.126 1.00 97.09 ? 1571 GLY C CA 1 ATOM 10737 C C . GLY C 3 118 ? -34.597 53.834 -84.229 1.00 91.98 ? 1571 GLY C C 1 ATOM 10738 O O . GLY C 3 118 ? -34.255 53.772 -85.413 1.00 63.28 ? 1571 GLY C O 1 ATOM 10739 N N . ALA C 3 119 ? -35.872 53.887 -83.842 1.00 80.54 ? 1572 ALA C N 1 ATOM 10740 C CA . ALA C 3 119 ? -37.003 54.106 -84.735 1.00 68.95 ? 1572 ALA C CA 1 ATOM 10741 C C . ALA C 3 119 ? -36.781 55.326 -85.627 1.00 87.30 ? 1572 ALA C C 1 ATOM 10742 O O . ALA C 3 119 ? -35.879 56.132 -85.363 1.00 103.24 ? 1572 ALA C O 1 ATOM 10743 C CB . ALA C 3 119 ? -38.279 54.263 -83.903 1.00 96.37 ? 1572 ALA C CB 1 ATOM 10744 N N . PRO C 3 120 ? -37.583 55.510 -86.682 1.00 87.98 ? 1573 PRO C N 1 ATOM 10745 C CA . PRO C 3 120 ? -37.256 56.581 -87.640 1.00 93.73 ? 1573 PRO C CA 1 ATOM 10746 C C . PRO C 3 120 ? -37.480 57.983 -87.094 1.00 73.15 ? 1573 PRO C C 1 ATOM 10747 O O . PRO C 3 120 ? -36.654 58.875 -87.329 1.00 74.89 ? 1573 PRO C O 1 ATOM 10748 C CB . PRO C 3 120 ? -38.186 56.275 -88.823 1.00 101.79 ? 1573 PRO C CB 1 ATOM 10749 C CG . PRO C 3 120 ? -39.277 55.429 -88.250 1.00 88.99 ? 1573 PRO C CG 1 ATOM 10750 C CD . PRO C 3 120 ? -38.603 54.597 -87.223 1.00 67.47 ? 1573 PRO C CD 1 ATOM 10751 N N . SER C 3 121 ? -38.582 58.209 -86.381 1.00 74.06 ? 1574 SER C N 1 ATOM 10752 C CA . SER C 3 121 ? -38.831 59.508 -85.770 1.00 118.00 ? 1574 SER C CA 1 ATOM 10753 C C . SER C 3 121 ? -37.988 59.729 -84.522 1.00 119.40 ? 1574 SER C C 1 ATOM 10754 O O . SER C 3 121 ? -37.744 60.881 -84.146 1.00 127.55 ? 1574 SER C O 1 ATOM 10755 C CB . SER C 3 121 ? -40.315 59.659 -85.422 1.00 131.40 ? 1574 SER C CB 1 ATOM 10756 O OG . SER C 3 121 ? -40.570 60.894 -84.772 1.00 81.76 ? 1574 SER C OG 1 ATOM 10757 N N . LYS C 3 122 ? -37.547 58.651 -83.878 1.00 94.07 ? 1575 LYS C N 1 ATOM 10758 C CA . LYS C 3 122 ? -36.896 58.698 -82.580 1.00 74.10 ? 1575 LYS C CA 1 ATOM 10759 C C . LYS C 3 122 ? -35.374 58.773 -82.720 1.00 82.39 ? 1575 LYS C C 1 ATOM 10760 O O . LYS C 3 122 ? -34.818 58.755 -83.822 1.00 73.52 ? 1575 LYS C O 1 ATOM 10761 C CB . LYS C 3 122 ? -37.326 57.489 -81.753 1.00 71.90 ? 1575 LYS C CB 1 ATOM 10762 C CG . LYS C 3 122 ? -38.845 57.213 -81.720 1.00 87.88 ? 1575 LYS C CG 1 ATOM 10763 C CD . LYS C 3 122 ? -39.682 58.202 -80.882 1.00 113.67 ? 1575 LYS C CD 1 ATOM 10764 C CE . LYS C 3 122 ? -39.953 59.551 -81.544 1.00 114.96 ? 1575 LYS C CE 1 ATOM 10765 N NZ . LYS C 3 122 ? -40.927 60.361 -80.759 1.00 114.54 ? 1575 LYS C NZ 1 ATOM 10766 N N . SER C 3 123 ? -34.694 58.839 -81.576 1.00 84.75 ? 1576 SER C N 1 ATOM 10767 C CA . SER C 3 123 ? -33.254 59.033 -81.499 1.00 75.54 ? 1576 SER C CA 1 ATOM 10768 C C . SER C 3 123 ? -32.532 57.757 -81.083 1.00 73.09 ? 1576 SER C C 1 ATOM 10769 O O . SER C 3 123 ? -33.117 56.823 -80.528 1.00 71.28 ? 1576 SER C O 1 ATOM 10770 C CB . SER C 3 123 ? -32.908 60.162 -80.522 1.00 79.42 ? 1576 SER C CB 1 ATOM 10771 O OG . SER C 3 123 ? -33.462 59.917 -79.243 1.00 120.53 ? 1576 SER C OG 1 ATOM 10772 N N . ARG C 3 124 ? -31.229 57.747 -81.374 1.00 73.53 ? 1577 ARG C N 1 ATOM 10773 C CA . ARG C 3 124 ? -30.379 56.591 -81.102 1.00 79.83 ? 1577 ARG C CA 1 ATOM 10774 C C . ARG C 3 124 ? -30.276 56.267 -79.613 1.00 83.82 ? 1577 ARG C C 1 ATOM 10775 O O . ARG C 3 124 ? -30.306 55.092 -79.229 1.00 70.88 ? 1577 ARG C O 1 ATOM 10776 C CB . ARG C 3 124 ? -28.991 56.839 -81.693 1.00 89.88 ? 1577 ARG C CB 1 ATOM 10777 C CG . ARG C 3 124 ? -28.024 55.673 -81.596 1.00 89.83 ? 1577 ARG C CG 1 ATOM 10778 C CD . ARG C 3 124 ? -26.674 56.065 -82.176 1.00 117.45 ? 1577 ARG C CD 1 ATOM 10779 N NE . ARG C 3 124 ? -26.780 56.395 -83.596 1.00 141.82 ? 1577 ARG C NE 1 ATOM 10780 C CZ . ARG C 3 124 ? -25.775 56.851 -84.338 1.00 153.59 ? 1577 ARG C CZ 1 ATOM 10781 N NH1 . ARG C 3 124 ? -24.575 57.017 -83.800 1.00 184.57 ? 1577 ARG C NH1 1 ATOM 10782 N NH2 . ARG C 3 124 ? -25.967 57.128 -85.621 1.00 132.52 ? 1577 ARG C NH2 1 ATOM 10783 N N . LEU C 3 125 ? -30.167 57.285 -78.757 1.00 108.90 ? 1578 LEU C N 1 ATOM 10784 C CA . LEU C 3 125 ? -29.936 57.061 -77.335 1.00 86.53 ? 1578 LEU C CA 1 ATOM 10785 C C . LEU C 3 125 ? -30.990 57.748 -76.477 1.00 80.43 ? 1578 LEU C C 1 ATOM 10786 O O . LEU C 3 125 ? -31.686 58.667 -76.915 1.00 88.68 ? 1578 LEU C O 1 ATOM 10787 C CB . LEU C 3 125 ? -28.545 57.560 -76.917 1.00 81.67 ? 1578 LEU C CB 1 ATOM 10788 C CG . LEU C 3 125 ? -27.351 57.017 -77.701 1.00 80.60 ? 1578 LEU C CG 1 ATOM 10789 C CD1 . LEU C 3 125 ? -26.078 57.745 -77.306 1.00 85.01 ? 1578 LEU C CD1 1 ATOM 10790 C CD2 . LEU C 3 125 ? -27.207 55.522 -77.483 1.00 90.12 ? 1578 LEU C CD2 1 ATOM 10791 N N . LEU C 3 126 ? -31.095 57.270 -75.236 1.00 81.51 ? 1579 LEU C N 1 ATOM 10792 C CA . LEU C 3 126 ? -31.982 57.874 -74.250 1.00 84.24 ? 1579 LEU C CA 1 ATOM 10793 C C . LEU C 3 126 ? -31.574 59.310 -73.935 1.00 88.81 ? 1579 LEU C C 1 ATOM 10794 O O . LEU C 3 126 ? -30.399 59.679 -73.993 1.00 90.86 ? 1579 LEU C O 1 ATOM 10795 C CB . LEU C 3 126 ? -31.997 57.045 -72.965 1.00 85.39 ? 1579 LEU C CB 1 ATOM 10796 C CG . LEU C 3 126 ? -33.062 55.949 -72.854 1.00 82.58 ? 1579 LEU C CG 1 ATOM 10797 C CD1 . LEU C 3 126 ? -32.919 54.923 -73.965 1.00 78.10 ? 1579 LEU C CD1 1 ATOM 10798 C CD2 . LEU C 3 126 ? -33.004 55.274 -71.493 1.00 114.83 ? 1579 LEU C CD2 1 ATOM 10799 N N . ALA C 3 127 ? -32.574 60.118 -73.593 1.00 102.12 ? 1580 ALA C N 1 ATOM 10800 C CA . ALA C 3 127 ? -32.362 61.519 -73.253 1.00 101.65 ? 1580 ALA C CA 1 ATOM 10801 C C . ALA C 3 127 ? -31.684 61.644 -71.895 1.00 115.62 ? 1580 ALA C C 1 ATOM 10802 O O . ALA C 3 127 ? -32.206 61.156 -70.886 1.00 125.42 ? 1580 ALA C O 1 ATOM 10803 C CB . ALA C 3 127 ? -33.693 62.266 -73.256 1.00 114.98 ? 1580 ALA C CB 1 ATOM 10804 N N . THR C 3 128 ? -30.523 62.296 -71.863 1.00 112.30 ? 1581 THR C N 1 ATOM 10805 C CA . THR C 3 128 ? -29.773 62.435 -70.624 1.00 100.93 ? 1581 THR C CA 1 ATOM 10806 C C . THR C 3 128 ? -29.065 63.784 -70.595 1.00 112.50 ? 1581 THR C C 1 ATOM 10807 O O . THR C 3 128 ? -28.552 64.254 -71.615 1.00 129.01 ? 1581 THR C O 1 ATOM 10808 C CB . THR C 3 128 ? -28.766 61.286 -70.447 1.00 100.74 ? 1581 THR C CB 1 ATOM 10809 O OG1 . THR C 3 128 ? -28.166 61.366 -69.148 1.00 137.51 ? 1581 THR C OG1 1 ATOM 10810 C CG2 . THR C 3 128 ? -27.680 61.320 -71.519 1.00 101.47 ? 1581 THR C CG2 1 ATOM 10811 N N . LEU C 3 129 ? -29.073 64.411 -69.422 1.00 123.87 ? 1582 LEU C N 1 ATOM 10812 C CA . LEU C 3 129 ? -28.487 65.727 -69.204 1.00 102.31 ? 1582 LEU C CA 1 ATOM 10813 C C . LEU C 3 129 ? -27.123 65.523 -68.562 1.00 103.58 ? 1582 LEU C C 1 ATOM 10814 O O . LEU C 3 129 ? -27.009 64.793 -67.573 1.00 103.62 ? 1582 LEU C O 1 ATOM 10815 C CB . LEU C 3 129 ? -29.385 66.582 -68.306 1.00 102.10 ? 1582 LEU C CB 1 ATOM 10816 C CG . LEU C 3 129 ? -29.399 68.111 -68.407 1.00 103.03 ? 1582 LEU C CG 1 ATOM 10817 C CD1 . LEU C 3 129 ? -30.280 68.689 -67.311 1.00 102.79 ? 1582 LEU C CD1 1 ATOM 10818 C CD2 . LEU C 3 129 ? -28.007 68.719 -68.335 1.00 122.32 ? 1582 LEU C CD2 1 ATOM 10819 N N . CYS C 3 130 ? -26.097 66.172 -69.105 1.00 105.18 ? 1583 CYS C N 1 ATOM 10820 C CA . CYS C 3 130 ? -24.750 66.016 -68.576 1.00 128.71 ? 1583 CYS C CA 1 ATOM 10821 C C . CYS C 3 130 ? -24.091 67.371 -68.381 1.00 132.70 ? 1583 CYS C C 1 ATOM 10822 O O . CYS C 3 130 ? -24.145 68.229 -69.267 1.00 147.05 ? 1583 CYS C O 1 ATOM 10823 C CB . CYS C 3 130 ? -23.883 65.159 -69.506 1.00 133.00 ? 1583 CYS C CB 1 ATOM 10824 S SG . CYS C 3 130 ? -24.381 63.430 -69.622 1.00 133.01 ? 1583 CYS C SG 1 ATOM 10825 N N . SER C 3 131 ? -23.474 67.553 -67.216 1.00 111.20 ? 1584 SER C N 1 ATOM 10826 C CA . SER C 3 131 ? -22.621 68.700 -66.936 1.00 114.37 ? 1584 SER C CA 1 ATOM 10827 C C . SER C 3 131 ? -21.319 68.169 -66.362 1.00 125.15 ? 1584 SER C C 1 ATOM 10828 O O . SER C 3 131 ? -21.327 67.490 -65.330 1.00 132.25 ? 1584 SER C O 1 ATOM 10829 C CB . SER C 3 131 ? -23.288 69.675 -65.963 1.00 114.68 ? 1584 SER C CB 1 ATOM 10830 O OG . SER C 3 131 ? -24.391 70.324 -66.569 1.00 113.58 ? 1584 SER C OG 1 ATOM 10831 N N . ALA C 3 132 ? -20.207 68.492 -67.022 1.00 123.93 ? 1585 ALA C N 1 ATOM 10832 C CA . ALA C 3 132 ? -18.886 68.009 -66.638 1.00 122.95 ? 1585 ALA C CA 1 ATOM 10833 C C . ALA C 3 132 ? -18.860 66.497 -66.427 1.00 121.21 ? 1585 ALA C C 1 ATOM 10834 O O . ALA C 3 132 ? -19.078 65.728 -67.368 1.00 119.01 ? 1585 ALA C O 1 ATOM 10835 C CB . ALA C 3 132 ? -18.404 68.726 -65.375 1.00 126.43 ? 1585 ALA C CB 1 ATOM 10836 N N . GLU C 3 133 ? -18.600 66.068 -65.194 1.00 123.56 ? 1586 GLU C N 1 ATOM 10837 C CA . GLU C 3 133 ? -18.451 64.658 -64.849 1.00 132.94 ? 1586 GLU C CA 1 ATOM 10838 C C . GLU C 3 133 ? -19.724 63.991 -64.332 1.00 135.77 ? 1586 GLU C C 1 ATOM 10839 O O . GLU C 3 133 ? -19.669 62.817 -63.952 1.00 141.81 ? 1586 GLU C O 1 ATOM 10840 C CB . GLU C 3 133 ? -17.331 64.497 -63.812 1.00 137.85 ? 1586 GLU C CB 1 ATOM 10841 C CG . GLU C 3 133 ? -17.587 65.209 -62.490 1.00 128.57 ? 1586 GLU C CG 1 ATOM 10842 C CD . GLU C 3 133 ? -16.481 64.972 -61.476 1.00 133.65 ? 1586 GLU C CD 1 ATOM 10843 O OE1 . GLU C 3 133 ? -16.772 64.425 -60.392 1.00 134.58 ? 1586 GLU C OE1 1 ATOM 10844 O OE2 . GLU C 3 133 ? -15.321 65.333 -61.764 1.00 137.24 ? 1586 GLU C OE2 1 ATOM 10845 N N . VAL C 3 134 ? -20.862 64.684 -64.302 1.00 125.72 ? 1587 VAL C N 1 ATOM 10846 C CA . VAL C 3 134 ? -22.104 64.119 -63.781 1.00 126.64 ? 1587 VAL C CA 1 ATOM 10847 C C . VAL C 3 134 ? -23.196 64.196 -64.842 1.00 137.93 ? 1587 VAL C C 1 ATOM 10848 O O . VAL C 3 134 ? -23.291 65.185 -65.578 1.00 147.53 ? 1587 VAL C O 1 ATOM 10849 C CB . VAL C 3 134 ? -22.554 64.836 -62.491 1.00 115.90 ? 1587 VAL C CB 1 ATOM 10850 C CG1 . VAL C 3 134 ? -23.667 64.052 -61.817 1.00 114.55 ? 1587 VAL C CG1 1 ATOM 10851 C CG2 . VAL C 3 134 ? -21.377 65.032 -61.544 1.00 140.80 ? 1587 VAL C CG2 1 ATOM 10852 N N . CYS C 3 135 ? -24.018 63.142 -64.923 1.00 136.83 ? 1588 CYS C N 1 ATOM 10853 C CA . CYS C 3 135 ? -25.158 63.097 -65.831 1.00 106.37 ? 1588 CYS C CA 1 ATOM 10854 C C . CYS C 3 135 ? -26.435 62.710 -65.090 1.00 105.45 ? 1588 CYS C C 1 ATOM 10855 O O . CYS C 3 135 ? -26.399 62.083 -64.027 1.00 106.70 ? 1588 CYS C O 1 ATOM 10856 C CB . CYS C 3 135 ? -24.912 62.122 -66.987 1.00 105.40 ? 1588 CYS C CB 1 ATOM 10857 S SG . CYS C 3 135 ? -23.499 62.557 -68.018 1.00 115.53 ? 1588 CYS C SG 1 ATOM 10858 N N . GLN C 3 136 ? -27.577 63.083 -65.682 1.00 103.76 ? 1589 GLN C N 1 ATOM 10859 C CA . GLN C 3 136 ? -28.886 62.956 -65.050 1.00 103.29 ? 1589 GLN C CA 1 ATOM 10860 C C . GLN C 3 136 ? -29.958 62.571 -66.065 1.00 101.79 ? 1589 GLN C C 1 ATOM 10861 O O . GLN C 3 136 ? -29.954 63.060 -67.198 1.00 139.68 ? 1589 GLN C O 1 ATOM 10862 C CB . GLN C 3 136 ? -29.272 64.272 -64.357 1.00 107.14 ? 1589 GLN C CB 1 ATOM 10863 C CG . GLN C 3 136 ? -30.717 64.360 -63.899 1.00 103.39 ? 1589 GLN C CG 1 ATOM 10864 C CD . GLN C 3 136 ? -31.067 65.732 -63.358 1.00 106.54 ? 1589 GLN C CD 1 ATOM 10865 O OE1 . GLN C 3 136 ? -30.190 66.566 -63.134 1.00 137.52 ? 1589 GLN C OE1 1 ATOM 10866 N NE2 . GLN C 3 136 ? -32.355 65.975 -63.149 1.00 103.73 ? 1589 GLN C NE2 1 ATOM 10867 N N . CYS C 3 137 ? -30.870 61.688 -65.647 1.00 101.95 ? 1590 CYS C N 1 ATOM 10868 C CA . CYS C 3 137 ? -31.971 61.229 -66.495 1.00 101.31 ? 1590 CYS C CA 1 ATOM 10869 C C . CYS C 3 137 ? -32.872 62.380 -66.936 1.00 117.53 ? 1590 CYS C C 1 ATOM 10870 O O . CYS C 3 137 ? -33.245 63.236 -66.129 1.00 106.44 ? 1590 CYS C O 1 ATOM 10871 C CB . CYS C 3 137 ? -32.811 60.188 -65.756 1.00 106.47 ? 1590 CYS C CB 1 ATOM 10872 S SG . CYS C 3 137 ? -33.854 59.198 -66.852 1.00 111.26 ? 1590 CYS C SG 1 ATOM 10873 N N . ALA C 3 138 ? -33.221 62.398 -68.228 1.00 120.99 ? 1591 ALA C N 1 ATOM 10874 C CA . ALA C 3 138 ? -34.112 63.413 -68.787 1.00 103.55 ? 1591 ALA C CA 1 ATOM 10875 C C . ALA C 3 138 ? -35.389 62.843 -69.407 1.00 102.78 ? 1591 ALA C C 1 ATOM 10876 O O . ALA C 3 138 ? -36.164 63.601 -70.000 1.00 102.53 ? 1591 ALA C O 1 ATOM 10877 C CB . ALA C 3 138 ? -33.367 64.252 -69.828 1.00 100.22 ? 1591 ALA C CB 1 ATOM 10878 N N . GLU C 3 139 ? -35.626 61.539 -69.296 1.00 101.66 ? 1592 GLU C N 1 ATOM 10879 C CA . GLU C 3 139 ? -36.882 60.943 -69.745 1.00 103.10 ? 1592 GLU C CA 1 ATOM 10880 C C . GLU C 3 139 ? -38.077 61.442 -68.931 1.00 104.01 ? 1592 GLU C C 1 ATOM 10881 O O . GLU C 3 139 ? -37.972 61.714 -67.732 1.00 118.27 ? 1592 GLU C O 1 ATOM 10882 C CB . GLU C 3 139 ? -36.802 59.418 -69.672 1.00 104.01 ? 1592 GLU C CB 1 ATOM 10883 C CG . GLU C 3 139 ? -35.753 58.801 -70.592 1.00 108.57 ? 1592 GLU C CG 1 ATOM 10884 C CD . GLU C 3 139 ? -36.173 58.788 -72.050 1.00 104.43 ? 1592 GLU C CD 1 ATOM 10885 O OE1 . GLU C 3 139 ? -37.301 58.340 -72.347 1.00 106.31 ? 1592 GLU C OE1 1 ATOM 10886 O OE2 . GLU C 3 139 ? -35.367 59.218 -72.901 1.00 103.85 ? 1592 GLU C OE2 1 ATOM 10887 N N . GLY C 3 140 ? -39.226 61.553 -69.602 1.00 105.48 ? 1593 GLY C N 1 ATOM 10888 C CA . GLY C 3 140 ? -40.456 62.014 -68.976 1.00 106.82 ? 1593 GLY C CA 1 ATOM 10889 C C . GLY C 3 140 ? -41.125 63.204 -69.639 1.00 115.46 ? 1593 GLY C C 1 ATOM 10890 O O . GLY C 3 140 ? -40.497 63.914 -70.430 1.00 137.42 ? 1593 GLY C O 1 ATOM 10891 N N . LYS C 3 141 ? -42.406 63.428 -69.326 1.00 126.47 ? 1594 LYS C N 1 ATOM 10892 C CA . LYS C 3 141 ? -43.209 64.475 -69.960 1.00 161.72 ? 1594 LYS C CA 1 ATOM 10893 C C . LYS C 3 141 ? -43.151 65.758 -69.132 1.00 181.38 ? 1594 LYS C C 1 ATOM 10894 O O . LYS C 3 141 ? -43.728 65.834 -68.042 1.00 203.70 ? 1594 LYS C O 1 ATOM 10895 C CB . LYS C 3 141 ? -44.652 64.009 -70.156 1.00 173.72 ? 1594 LYS C CB 1 ATOM 10896 C CG . LYS C 3 141 ? -44.855 62.992 -71.285 1.00 180.99 ? 1594 LYS C CG 1 ATOM 10897 C CD . LYS C 3 141 ? -44.373 61.592 -70.921 1.00 168.29 ? 1594 LYS C CD 1 ATOM 10898 C CE . LYS C 3 141 ? -44.626 60.606 -72.053 1.00 147.96 ? 1594 LYS C CE 1 ATOM 10899 N NZ . LYS C 3 141 ? -46.077 60.427 -72.330 1.00 141.62 ? 1594 LYS C NZ 1 ATOM 10900 N N . CYS C 3 142 ? -42.455 66.762 -69.664 1.00 172.42 ? 1595 CYS C N 1 ATOM 10901 C CA . CYS C 3 142 ? -42.128 67.968 -68.903 1.00 160.03 ? 1595 CYS C CA 1 ATOM 10902 C C . CYS C 3 142 ? -43.295 68.842 -68.432 1.00 132.28 ? 1595 CYS C C 1 ATOM 10903 O O . CYS C 3 142 ? -43.264 69.271 -67.266 1.00 107.00 ? 1595 CYS C O 1 ATOM 10904 C CB . CYS C 3 142 ? -41.155 68.822 -69.724 1.00 177.37 ? 1595 CYS C CB 1 ATOM 10905 S SG . CYS C 3 142 ? -39.992 67.901 -70.762 1.00 193.18 ? 1595 CYS C SG 1 ATOM 10906 N N . PRO C 3 143 ? -44.334 69.154 -69.243 1.00 153.55 ? 1596 PRO C N 1 ATOM 10907 C CA . PRO C 3 143 ? -45.105 70.385 -68.977 1.00 156.48 ? 1596 PRO C CA 1 ATOM 10908 C C . PRO C 3 143 ? -46.299 70.274 -68.034 1.00 153.06 ? 1596 PRO C C 1 ATOM 10909 O O . PRO C 3 143 ? -47.399 69.897 -68.451 1.00 157.09 ? 1596 PRO C O 1 ATOM 10910 C CB . PRO C 3 143 ? -45.582 70.794 -70.377 1.00 166.02 ? 1596 PRO C CB 1 ATOM 10911 C CG . PRO C 3 143 ? -45.724 69.504 -71.095 1.00 174.17 ? 1596 PRO C CG 1 ATOM 10912 C CD . PRO C 3 143 ? -44.604 68.636 -70.598 1.00 167.88 ? 1596 PRO C CD 1 ATOM 10913 N N . ARG C 3 144 ? -46.090 70.605 -66.755 1.00 154.79 ? 1597 ARG C N 1 ATOM 10914 C CA . ARG C 3 144 ? -47.214 70.898 -65.865 1.00 176.69 ? 1597 ARG C CA 1 ATOM 10915 C C . ARG C 3 144 ? -48.029 72.093 -66.353 1.00 181.68 ? 1597 ARG C C 1 ATOM 10916 O O . ARG C 3 144 ? -49.262 72.030 -66.405 1.00 201.10 ? 1597 ARG C O 1 ATOM 10917 C CB . ARG C 3 144 ? -46.699 71.140 -64.444 1.00 183.59 ? 1597 ARG C CB 1 ATOM 10918 C CG . ARG C 3 144 ? -47.754 71.536 -63.402 1.00 180.42 ? 1597 ARG C CG 1 ATOM 10919 C CD . ARG C 3 144 ? -48.779 70.452 -63.089 1.00 175.44 ? 1597 ARG C CD 1 ATOM 10920 N NE . ARG C 3 144 ? -49.830 70.380 -64.100 1.00 165.69 ? 1597 ARG C NE 1 ATOM 10921 C CZ . ARG C 3 144 ? -50.818 69.491 -64.094 1.00 159.13 ? 1597 ARG C CZ 1 ATOM 10922 N NH1 . ARG C 3 144 ? -50.909 68.602 -63.115 1.00 164.17 ? 1597 ARG C NH1 1 ATOM 10923 N NH2 . ARG C 3 144 ? -51.728 69.504 -65.058 1.00 156.04 ? 1597 ARG C NH2 1 ATOM 10924 N N . GLN C 3 145 ? -47.353 73.182 -66.726 1.00 163.67 ? 1598 GLN C N 1 ATOM 10925 C CA . GLN C 3 145 ? -47.933 74.290 -67.496 1.00 155.54 ? 1598 GLN C CA 1 ATOM 10926 C C . GLN C 3 145 ? -49.310 74.699 -66.964 1.00 146.23 ? 1598 GLN C C 1 ATOM 10927 O O . GLN C 3 145 ? -50.301 74.760 -67.696 1.00 154.98 ? 1598 GLN C O 1 ATOM 10928 C CB . GLN C 3 145 ? -47.999 73.919 -68.978 1.00 166.01 ? 1598 GLN C CB 1 ATOM 10929 C CG . GLN C 3 145 ? -48.243 75.073 -69.939 1.00 156.78 ? 1598 GLN C CG 1 ATOM 10930 C CD . GLN C 3 145 ? -48.030 74.668 -71.386 1.00 122.73 ? 1598 GLN C CD 1 ATOM 10931 O OE1 . GLN C 3 145 ? -47.129 75.170 -72.057 1.00 118.06 ? 1598 GLN C OE1 1 ATOM 10932 N NE2 . GLN C 3 145 ? -48.854 73.746 -71.870 1.00 120.99 ? 1598 GLN C NE2 1 ATOM 10933 N N . ARG C 3 146 ? -49.373 74.979 -65.663 1.00 145.61 ? 1599 ARG C N 1 ATOM 10934 C CA . ARG C 3 146 ? -50.642 75.063 -64.944 1.00 150.82 ? 1599 ARG C CA 1 ATOM 10935 C C . ARG C 3 146 ? -50.884 76.468 -64.413 1.00 143.43 ? 1599 ARG C C 1 ATOM 10936 O O . ARG C 3 146 ? -50.131 76.950 -63.559 1.00 138.57 ? 1599 ARG C O 1 ATOM 10937 C CB . ARG C 3 146 ? -50.676 74.074 -63.777 1.00 154.18 ? 1599 ARG C CB 1 ATOM 10938 C CG . ARG C 3 146 ? -51.976 74.129 -62.988 1.00 154.95 ? 1599 ARG C CG 1 ATOM 10939 C CD . ARG C 3 146 ? -52.078 73.018 -61.958 1.00 154.61 ? 1599 ARG C CD 1 ATOM 10940 N NE . ARG C 3 146 ? -53.365 73.055 -61.267 1.00 170.91 ? 1599 ARG C NE 1 ATOM 10941 C CZ . ARG C 3 146 ? -53.805 72.107 -60.445 1.00 178.69 ? 1599 ARG C CZ 1 ATOM 10942 N NH1 . ARG C 3 146 ? -53.032 71.072 -60.149 1.00 172.83 ? 1599 ARG C NH1 1 ATOM 10943 N NH2 . ARG C 3 146 ? -54.994 72.228 -59.870 1.00 185.67 ? 1599 ARG C NH2 1 ATOM 10944 N N . ARG C 3 147 ? -51.930 77.122 -64.915 1.00 150.70 ? 1600 ARG C N 1 ATOM 10945 C CA . ARG C 3 147 ? -52.449 78.352 -64.320 1.00 166.57 ? 1600 ARG C CA 1 ATOM 10946 C C . ARG C 3 147 ? -53.860 78.048 -63.823 1.00 191.15 ? 1600 ARG C C 1 ATOM 10947 O O . ARG C 3 147 ? -54.799 77.967 -64.621 1.00 198.62 ? 1600 ARG C O 1 ATOM 10948 C CB . ARG C 3 147 ? -52.450 79.507 -65.317 1.00 166.81 ? 1600 ARG C CB 1 ATOM 10949 C CG . ARG C 3 147 ? -51.137 79.717 -66.043 1.00 169.92 ? 1600 ARG C CG 1 ATOM 10950 C CD . ARG C 3 147 ? -51.192 80.973 -66.898 1.00 173.76 ? 1600 ARG C CD 1 ATOM 10951 N NE . ARG C 3 147 ? -52.208 80.881 -67.943 1.00 177.87 ? 1600 ARG C NE 1 ATOM 10952 C CZ . ARG C 3 147 ? -52.002 80.355 -69.146 1.00 173.00 ? 1600 ARG C CZ 1 ATOM 10953 N NH1 . ARG C 3 147 ? -50.805 79.887 -69.474 1.00 156.40 ? 1600 ARG C NH1 1 ATOM 10954 N NH2 . ARG C 3 147 ? -52.990 80.315 -70.030 1.00 188.07 ? 1600 ARG C NH2 1 ATOM 10955 N N . ALA C 3 148 ? -54.014 77.871 -62.510 1.00 199.68 ? 1601 ALA C N 1 ATOM 10956 C CA . ALA C 3 148 ? -55.306 77.488 -61.954 1.00 194.99 ? 1601 ALA C CA 1 ATOM 10957 C C . ALA C 3 148 ? -56.267 78.663 -61.823 1.00 200.36 ? 1601 ALA C C 1 ATOM 10958 O O . ALA C 3 148 ? -57.484 78.455 -61.822 1.00 205.58 ? 1601 ALA C O 1 ATOM 10959 C CB . ALA C 3 148 ? -55.116 76.824 -60.588 1.00 174.81 ? 1601 ALA C CB 1 ATOM 10960 N N . LEU C 3 149 ? -55.739 79.887 -61.751 1.00 196.12 ? 1602 LEU C N 1 ATOM 10961 C CA . LEU C 3 149 ? -56.563 81.076 -61.541 1.00 197.80 ? 1602 LEU C CA 1 ATOM 10962 C C . LEU C 3 149 ? -57.636 81.245 -62.613 1.00 206.44 ? 1602 LEU C C 1 ATOM 10963 O O . LEU C 3 149 ? -58.763 81.655 -62.308 1.00 219.62 ? 1602 LEU C O 1 ATOM 10964 C CB . LEU C 3 149 ? -55.666 82.310 -61.474 1.00 182.73 ? 1602 LEU C CB 1 ATOM 10965 C CG . LEU C 3 149 ? -54.596 82.230 -60.382 1.00 157.92 ? 1602 LEU C CG 1 ATOM 10966 C CD1 . LEU C 3 149 ? -53.216 82.520 -60.950 1.00 142.66 ? 1602 LEU C CD1 1 ATOM 10967 C CD2 . LEU C 3 149 ? -54.921 83.175 -59.236 1.00 147.55 ? 1602 LEU C CD2 1 ATOM 10968 N N . GLU C 3 150 ? -57.314 80.942 -63.867 1.00 191.68 ? 1603 GLU C N 1 ATOM 10969 C CA . GLU C 3 150 ? -58.244 81.134 -64.972 1.00 185.39 ? 1603 GLU C CA 1 ATOM 10970 C C . GLU C 3 150 ? -59.021 79.873 -65.338 1.00 203.00 ? 1603 GLU C C 1 ATOM 10971 O O . GLU C 3 150 ? -59.668 79.842 -66.390 1.00 210.00 ? 1603 GLU C O 1 ATOM 10972 C CB . GLU C 3 150 ? -57.492 81.660 -66.195 1.00 175.60 ? 1603 GLU C CB 1 ATOM 10973 C CG . GLU C 3 150 ? -56.513 80.666 -66.795 1.00 190.57 ? 1603 GLU C CG 1 ATOM 10974 C CD . GLU C 3 150 ? -55.673 81.273 -67.900 1.00 208.40 ? 1603 GLU C CD 1 ATOM 10975 O OE1 . GLU C 3 150 ? -55.810 80.838 -69.063 1.00 218.02 ? 1603 GLU C OE1 1 ATOM 10976 O OE2 . GLU C 3 150 ? -54.870 82.182 -67.604 1.00 212.28 ? 1603 GLU C OE2 1 ATOM 10977 N N . ARG C 3 151 ? -58.979 78.842 -64.500 1.00 208.78 ? 1604 ARG C N 1 ATOM 10978 C CA . ARG C 3 151 ? -59.622 77.565 -64.774 1.00 200.97 ? 1604 ARG C CA 1 ATOM 10979 C C . ARG C 3 151 ? -60.605 77.237 -63.655 1.00 197.22 ? 1604 ARG C C 1 ATOM 10980 O O . ARG C 3 151 ? -60.619 77.876 -62.600 1.00 188.97 ? 1604 ARG C O 1 ATOM 10981 C CB . ARG C 3 151 ? -58.585 76.443 -64.925 1.00 186.63 ? 1604 ARG C CB 1 ATOM 10982 C CG . ARG C 3 151 ? -57.576 76.685 -66.037 1.00 170.70 ? 1604 ARG C CG 1 ATOM 10983 C CD . ARG C 3 151 ? -56.562 75.555 -66.142 1.00 157.42 ? 1604 ARG C CD 1 ATOM 10984 N NE . ARG C 3 151 ? -57.155 74.332 -66.675 1.00 162.23 ? 1604 ARG C NE 1 ATOM 10985 C CZ . ARG C 3 151 ? -56.471 73.227 -66.952 1.00 158.05 ? 1604 ARG C CZ 1 ATOM 10986 N NH1 . ARG C 3 151 ? -55.180 73.154 -66.658 1.00 148.57 ? 1604 ARG C NH1 1 ATOM 10987 N NH2 . ARG C 3 151 ? -57.095 72.166 -67.446 1.00 157.40 ? 1604 ARG C NH2 1 ATOM 10988 N N . GLY C 3 152 ? -61.443 76.229 -63.900 1.00 202.94 ? 1605 GLY C N 1 ATOM 10989 C CA . GLY C 3 152 ? -62.406 75.795 -62.903 1.00 209.03 ? 1605 GLY C CA 1 ATOM 10990 C C . GLY C 3 152 ? -61.850 74.836 -61.875 1.00 213.36 ? 1605 GLY C C 1 ATOM 10991 O O . GLY C 3 152 ? -62.512 74.562 -60.869 1.00 217.58 ? 1605 GLY C O 1 ATOM 10992 N N . LEU C 3 153 ? -60.645 74.319 -62.121 1.00 209.58 ? 1606 LEU C N 1 ATOM 10993 C CA . LEU C 3 153 ? -59.983 73.384 -61.219 1.00 200.25 ? 1606 LEU C CA 1 ATOM 10994 C C . LEU C 3 153 ? -59.446 74.058 -59.961 1.00 213.24 ? 1606 LEU C C 1 ATOM 10995 O O . LEU C 3 153 ? -59.221 73.372 -58.958 1.00 213.68 ? 1606 LEU C O 1 ATOM 10996 C CB . LEU C 3 153 ? -58.845 72.662 -61.944 1.00 175.85 ? 1606 LEU C CB 1 ATOM 10997 C CG . LEU C 3 153 ? -59.226 71.763 -63.121 1.00 168.25 ? 1606 LEU C CG 1 ATOM 10998 C CD1 . LEU C 3 153 ? -57.977 71.247 -63.817 1.00 165.19 ? 1606 LEU C CD1 1 ATOM 10999 C CD2 . LEU C 3 153 ? -60.098 70.608 -62.655 1.00 171.32 ? 1606 LEU C CD2 1 ATOM 11000 N N . GLN C 3 154 ? -59.230 75.375 -59.991 1.00 222.47 ? 1607 GLN C N 1 ATOM 11001 C CA . GLN C 3 154 ? -58.765 76.089 -58.806 1.00 222.31 ? 1607 GLN C CA 1 ATOM 11002 C C . GLN C 3 154 ? -59.763 75.985 -57.663 1.00 222.41 ? 1607 GLN C C 1 ATOM 11003 O O . GLN C 3 154 ? -60.972 76.150 -57.849 1.00 224.60 ? 1607 GLN C O 1 ATOM 11004 C CB . GLN C 3 154 ? -58.534 77.563 -59.133 1.00 217.66 ? 1607 GLN C CB 1 ATOM 11005 C CG . GLN C 3 154 ? -58.233 78.423 -57.912 1.00 203.31 ? 1607 GLN C CG 1 ATOM 11006 C CD . GLN C 3 154 ? -57.853 79.846 -58.268 1.00 175.90 ? 1607 GLN C CD 1 ATOM 11007 O OE1 . GLN C 3 154 ? -58.712 80.666 -58.595 1.00 157.61 ? 1607 GLN C OE1 1 ATOM 11008 N NE2 . GLN C 3 154 ? -56.563 80.152 -58.193 1.00 168.15 ? 1607 GLN C NE2 1 ATOM 11009 N N . ASP C 3 155 ? -59.238 75.701 -56.473 1.00 216.11 ? 1608 ASP C N 1 ATOM 11010 C CA . ASP C 3 155 ? -60.039 75.570 -55.272 1.00 215.05 ? 1608 ASP C CA 1 ATOM 11011 C C . ASP C 3 155 ? -59.433 76.373 -54.128 1.00 198.56 ? 1608 ASP C C 1 ATOM 11012 O O . ASP C 3 155 ? -58.268 76.777 -54.170 1.00 195.28 ? 1608 ASP C O 1 ATOM 11013 C CB . ASP C 3 155 ? -60.145 74.091 -54.884 1.00 229.98 ? 1608 ASP C CB 1 ATOM 11014 C CG . ASP C 3 155 ? -61.011 73.301 -55.840 1.00 244.81 ? 1608 ASP C CG 1 ATOM 11015 O OD1 . ASP C 3 155 ? -62.082 73.815 -56.227 1.00 252.23 ? 1608 ASP C OD1 1 ATOM 11016 O OD2 . ASP C 3 155 ? -60.623 72.171 -56.205 1.00 248.11 ? 1608 ASP C OD2 1 ATOM 11017 N N . GLU C 3 156 ? -60.246 76.604 -53.096 1.00 191.89 ? 1609 GLU C N 1 ATOM 11018 C CA . GLU C 3 156 ? -59.787 77.235 -51.868 1.00 183.70 ? 1609 GLU C CA 1 ATOM 11019 C C . GLU C 3 156 ? -59.436 76.194 -50.811 1.00 183.18 ? 1609 GLU C C 1 ATOM 11020 O O . GLU C 3 156 ? -59.220 76.542 -49.646 1.00 174.04 ? 1609 GLU C O 1 ATOM 11021 C CB . GLU C 3 156 ? -60.857 78.200 -51.344 1.00 193.04 ? 1609 GLU C CB 1 ATOM 11022 C CG . GLU C 3 156 ? -60.351 79.271 -50.389 1.00 209.40 ? 1609 GLU C CG 1 ATOM 11023 C CD . GLU C 3 156 ? -61.470 80.123 -49.823 1.00 232.53 ? 1609 GLU C CD 1 ATOM 11024 O OE1 . GLU C 3 156 ? -61.512 81.330 -50.140 1.00 235.89 ? 1609 GLU C OE1 1 ATOM 11025 O OE2 . GLU C 3 156 ? -62.302 79.592 -49.056 1.00 245.18 ? 1609 GLU C OE2 1 ATOM 11026 N N . ASP C 3 157 ? -59.382 74.918 -51.206 1.00 192.82 ? 1610 ASP C N 1 ATOM 11027 C CA . ASP C 3 157 ? -59.125 73.833 -50.263 1.00 188.74 ? 1610 ASP C CA 1 ATOM 11028 C C . ASP C 3 157 ? -57.771 73.987 -49.586 1.00 178.63 ? 1610 ASP C C 1 ATOM 11029 O O . ASP C 3 157 ? -57.628 73.709 -48.390 1.00 171.67 ? 1610 ASP C O 1 ATOM 11030 C CB . ASP C 3 157 ? -59.218 72.486 -50.982 1.00 180.79 ? 1610 ASP C CB 1 ATOM 11031 C CG . ASP C 3 157 ? -59.278 71.313 -50.022 1.00 181.19 ? 1610 ASP C CG 1 ATOM 11032 O OD1 . ASP C 3 157 ? -59.718 71.501 -48.867 1.00 184.15 ? 1610 ASP C OD1 1 ATOM 11033 O OD2 . ASP C 3 157 ? -58.885 70.198 -50.424 1.00 178.50 ? 1610 ASP C OD2 1 ATOM 11034 N N . GLY C 3 158 ? -56.769 74.432 -50.337 1.00 172.13 ? 1611 GLY C N 1 ATOM 11035 C CA . GLY C 3 158 ? -55.445 74.675 -49.803 1.00 168.03 ? 1611 GLY C CA 1 ATOM 11036 C C . GLY C 3 158 ? -54.616 73.408 -49.807 1.00 176.86 ? 1611 GLY C C 1 ATOM 11037 O O . GLY C 3 158 ? -53.963 73.068 -48.817 1.00 191.36 ? 1611 GLY C O 1 ATOM 11038 N N . TYR C 3 159 ? -54.643 72.701 -50.934 1.00 175.63 ? 1612 TYR C N 1 ATOM 11039 C CA . TYR C 3 159 ? -53.891 71.469 -51.127 1.00 188.17 ? 1612 TYR C CA 1 ATOM 11040 C C . TYR C 3 159 ? -52.490 71.716 -51.671 1.00 198.89 ? 1612 TYR C C 1 ATOM 11041 O O . TYR C 3 159 ? -51.770 70.753 -51.954 1.00 204.92 ? 1612 TYR C O 1 ATOM 11042 C CB . TYR C 3 159 ? -54.658 70.511 -52.050 1.00 183.42 ? 1612 TYR C CB 1 ATOM 11043 C CG . TYR C 3 159 ? -55.206 71.124 -53.325 1.00 172.78 ? 1612 TYR C CG 1 ATOM 11044 C CD1 . TYR C 3 159 ? -54.368 71.442 -54.387 1.00 166.64 ? 1612 TYR C CD1 1 ATOM 11045 C CD2 . TYR C 3 159 ? -56.569 71.350 -53.477 1.00 162.44 ? 1612 TYR C CD2 1 ATOM 11046 C CE1 . TYR C 3 159 ? -54.868 72.005 -55.548 1.00 157.53 ? 1612 TYR C CE1 1 ATOM 11047 C CE2 . TYR C 3 159 ? -57.078 71.897 -54.639 1.00 163.59 ? 1612 TYR C CE2 1 ATOM 11048 C CZ . TYR C 3 159 ? -56.224 72.226 -55.669 1.00 161.40 ? 1612 TYR C CZ 1 ATOM 11049 O OH . TYR C 3 159 ? -56.732 72.754 -56.834 1.00 163.07 ? 1612 TYR C OH 1 ATOM 11050 N N . ARG C 3 160 ? -52.100 72.982 -51.838 1.00 196.35 ? 1613 ARG C N 1 ATOM 11051 C CA . ARG C 3 160 ? -50.757 73.308 -52.307 1.00 184.39 ? 1613 ARG C CA 1 ATOM 11052 C C . ARG C 3 160 ? -49.678 72.813 -51.346 1.00 194.91 ? 1613 ARG C C 1 ATOM 11053 O O . ARG C 3 160 ? -48.675 72.229 -51.772 1.00 192.06 ? 1613 ARG C O 1 ATOM 11054 C CB . ARG C 3 160 ? -50.637 74.822 -52.484 1.00 168.21 ? 1613 ARG C CB 1 ATOM 11055 C CG . ARG C 3 160 ? -51.673 75.463 -53.396 1.00 150.55 ? 1613 ARG C CG 1 ATOM 11056 C CD . ARG C 3 160 ? -51.795 74.760 -54.731 1.00 144.08 ? 1613 ARG C CD 1 ATOM 11057 N NE . ARG C 3 160 ? -52.576 75.560 -55.670 1.00 148.32 ? 1613 ARG C NE 1 ATOM 11058 C CZ . ARG C 3 160 ? -52.064 76.447 -56.515 1.00 153.00 ? 1613 ARG C CZ 1 ATOM 11059 N NH1 . ARG C 3 160 ? -50.806 76.842 -56.385 1.00 155.19 ? 1613 ARG C NH1 1 ATOM 11060 N NH2 . ARG C 3 160 ? -52.866 77.098 -57.348 1.00 155.84 ? 1613 ARG C NH2 1 ATOM 11061 N N . MET C 3 161 ? -49.862 73.045 -50.042 1.00 204.10 ? 1614 MET C N 1 ATOM 11062 C CA . MET C 3 161 ? -48.941 72.495 -49.047 1.00 196.87 ? 1614 MET C CA 1 ATOM 11063 C C . MET C 3 161 ? -48.952 70.971 -49.030 1.00 210.36 ? 1614 MET C C 1 ATOM 11064 O O . MET C 3 161 ? -47.896 70.336 -48.921 1.00 217.66 ? 1614 MET C O 1 ATOM 11065 C CB . MET C 3 161 ? -49.279 73.041 -47.659 1.00 177.30 ? 1614 MET C CB 1 ATOM 11066 C CG . MET C 3 161 ? -48.432 72.445 -46.544 1.00 184.29 ? 1614 MET C CG 1 ATOM 11067 S SD . MET C 3 161 ? -48.717 73.204 -44.935 1.00 197.45 ? 1614 MET C SD 1 ATOM 11068 C CE . MET C 3 161 ? -47.645 72.210 -43.897 1.00 187.22 ? 1614 MET C CE 1 ATOM 11069 N N . LYS C 3 162 ? -50.137 70.367 -49.125 1.00 212.02 ? 1615 LYS C N 1 ATOM 11070 C CA . LYS C 3 162 ? -50.239 68.910 -49.176 1.00 201.80 ? 1615 LYS C CA 1 ATOM 11071 C C . LYS C 3 162 ? -49.502 68.330 -50.380 1.00 192.38 ? 1615 LYS C C 1 ATOM 11072 O O . LYS C 3 162 ? -48.844 67.288 -50.272 1.00 204.85 ? 1615 LYS C O 1 ATOM 11073 C CB . LYS C 3 162 ? -51.712 68.500 -49.182 1.00 188.93 ? 1615 LYS C CB 1 ATOM 11074 C CG . LYS C 3 162 ? -52.464 68.971 -47.944 1.00 165.74 ? 1615 LYS C CG 1 ATOM 11075 C CD . LYS C 3 162 ? -53.943 68.640 -48.011 1.00 162.30 ? 1615 LYS C CD 1 ATOM 11076 C CE . LYS C 3 162 ? -54.691 69.282 -46.855 1.00 167.29 ? 1615 LYS C CE 1 ATOM 11077 N NZ . LYS C 3 162 ? -54.262 68.725 -45.542 1.00 172.39 ? 1615 LYS C NZ 1 ATOM 11078 N N . PHE C 3 163 ? -49.611 68.985 -51.536 1.00 169.40 ? 1616 PHE C N 1 ATOM 11079 C CA . PHE C 3 163 ? -48.817 68.609 -52.705 1.00 149.24 ? 1616 PHE C CA 1 ATOM 11080 C C . PHE C 3 163 ? -47.317 68.697 -52.425 1.00 141.69 ? 1616 PHE C C 1 ATOM 11081 O O . PHE C 3 163 ? -46.560 67.770 -52.737 1.00 138.11 ? 1616 PHE C O 1 ATOM 11082 C CB . PHE C 3 163 ? -49.209 69.508 -53.884 1.00 138.22 ? 1616 PHE C CB 1 ATOM 11083 C CG . PHE C 3 163 ? -48.507 69.185 -55.180 1.00 143.03 ? 1616 PHE C CG 1 ATOM 11084 C CD1 . PHE C 3 163 ? -47.197 69.583 -55.407 1.00 143.81 ? 1616 PHE C CD1 1 ATOM 11085 C CD2 . PHE C 3 163 ? -49.178 68.513 -56.189 1.00 143.68 ? 1616 PHE C CD2 1 ATOM 11086 C CE1 . PHE C 3 163 ? -46.563 69.292 -56.601 1.00 136.27 ? 1616 PHE C CE1 1 ATOM 11087 C CE2 . PHE C 3 163 ? -48.551 68.224 -57.388 1.00 140.82 ? 1616 PHE C CE2 1 ATOM 11088 C CZ . PHE C 3 163 ? -47.242 68.613 -57.593 1.00 133.78 ? 1616 PHE C CZ 1 ATOM 11089 N N . ALA C 3 164 ? -46.871 69.815 -51.848 1.00 140.68 ? 1617 ALA C N 1 ATOM 11090 C CA . ALA C 3 164 ? -45.449 70.029 -51.581 1.00 149.43 ? 1617 ALA C CA 1 ATOM 11091 C C . ALA C 3 164 ? -44.879 69.069 -50.538 1.00 185.04 ? 1617 ALA C C 1 ATOM 11092 O O . ALA C 3 164 ? -43.761 68.567 -50.702 1.00 196.79 ? 1617 ALA C O 1 ATOM 11093 C CB . ALA C 3 164 ? -45.216 71.475 -51.145 1.00 142.30 ? 1617 ALA C CB 1 ATOM 11094 N N . CYS C 3 165 ? -45.616 68.802 -49.461 1.00 194.70 ? 1618 CYS C N 1 ATOM 11095 C CA . CYS C 3 165 ? -45.091 67.986 -48.368 1.00 183.69 ? 1618 CYS C CA 1 ATOM 11096 C C . CYS C 3 165 ? -45.327 66.484 -48.492 1.00 184.05 ? 1618 CYS C C 1 ATOM 11097 O O . CYS C 3 165 ? -44.408 65.702 -48.228 1.00 183.87 ? 1618 CYS C O 1 ATOM 11098 C CB . CYS C 3 165 ? -45.677 68.489 -47.047 1.00 178.81 ? 1618 CYS C CB 1 ATOM 11099 S SG . CYS C 3 165 ? -44.875 69.982 -46.462 1.00 182.17 ? 1618 CYS C SG 1 ATOM 11100 N N . TYR C 3 166 ? -46.520 66.046 -48.883 1.00 192.49 ? 1619 TYR C N 1 ATOM 11101 C CA . TYR C 3 166 ? -46.893 64.644 -48.716 1.00 207.45 ? 1619 TYR C CA 1 ATOM 11102 C C . TYR C 3 166 ? -46.808 63.868 -50.027 1.00 205.72 ? 1619 TYR C C 1 ATOM 11103 O O . TYR C 3 166 ? -46.008 62.936 -50.145 1.00 220.00 ? 1619 TYR C O 1 ATOM 11104 C CB . TYR C 3 166 ? -48.285 64.565 -48.078 1.00 219.81 ? 1619 TYR C CB 1 ATOM 11105 C CG . TYR C 3 166 ? -48.329 65.289 -46.747 1.00 218.36 ? 1619 TYR C CG 1 ATOM 11106 C CD1 . TYR C 3 166 ? -47.483 64.917 -45.708 1.00 203.49 ? 1619 TYR C CD1 1 ATOM 11107 C CD2 . TYR C 3 166 ? -49.172 66.375 -46.546 1.00 216.14 ? 1619 TYR C CD2 1 ATOM 11108 C CE1 . TYR C 3 166 ? -47.522 65.562 -44.487 1.00 191.48 ? 1619 TYR C CE1 1 ATOM 11109 C CE2 . TYR C 3 166 ? -49.198 67.046 -45.334 1.00 203.32 ? 1619 TYR C CE2 1 ATOM 11110 C CZ . TYR C 3 166 ? -48.375 66.630 -44.307 1.00 193.01 ? 1619 TYR C CZ 1 ATOM 11111 O OH . TYR C 3 166 ? -48.376 67.307 -43.110 1.00 195.27 ? 1619 TYR C OH 1 ATOM 11112 N N . TYR C 3 167 ? -47.621 64.231 -51.019 1.00 186.99 ? 1620 TYR C N 1 ATOM 11113 C CA . TYR C 3 167 ? -47.601 63.529 -52.290 1.00 169.60 ? 1620 TYR C CA 1 ATOM 11114 C C . TYR C 3 167 ? -47.918 64.562 -53.356 1.00 156.77 ? 1620 TYR C C 1 ATOM 11115 O O . TYR C 3 167 ? -48.846 65.365 -53.173 1.00 160.32 ? 1620 TYR C O 1 ATOM 11116 C CB . TYR C 3 167 ? -48.618 62.380 -52.339 1.00 179.26 ? 1620 TYR C CB 1 ATOM 11117 C CG . TYR C 3 167 ? -48.621 61.600 -53.637 1.00 174.01 ? 1620 TYR C CG 1 ATOM 11118 C CD1 . TYR C 3 167 ? -49.486 61.932 -54.671 1.00 168.85 ? 1620 TYR C CD1 1 ATOM 11119 C CD2 . TYR C 3 167 ? -47.765 60.520 -53.821 1.00 174.21 ? 1620 TYR C CD2 1 ATOM 11120 C CE1 . TYR C 3 167 ? -49.495 61.217 -55.854 1.00 167.44 ? 1620 TYR C CE1 1 ATOM 11121 C CE2 . TYR C 3 167 ? -47.766 59.799 -55.001 1.00 173.34 ? 1620 TYR C CE2 1 ATOM 11122 C CZ . TYR C 3 167 ? -48.634 60.153 -56.014 1.00 169.95 ? 1620 TYR C CZ 1 ATOM 11123 O OH . TYR C 3 167 ? -48.639 59.442 -57.191 1.00 165.81 ? 1620 TYR C OH 1 ATOM 11124 N N . PRO C 3 168 ? -47.177 64.580 -54.472 1.00 147.31 ? 1621 PRO C N 1 ATOM 11125 C CA . PRO C 3 168 ? -46.023 63.744 -54.814 1.00 147.11 ? 1621 PRO C CA 1 ATOM 11126 C C . PRO C 3 168 ? -44.735 64.182 -54.115 1.00 145.88 ? 1621 PRO C C 1 ATOM 11127 O O . PRO C 3 168 ? -43.684 63.585 -54.356 1.00 153.76 ? 1621 PRO C O 1 ATOM 11128 C CB . PRO C 3 168 ? -45.908 63.928 -56.327 1.00 142.05 ? 1621 PRO C CB 1 ATOM 11129 C CG . PRO C 3 168 ? -46.366 65.325 -56.538 1.00 136.86 ? 1621 PRO C CG 1 ATOM 11130 C CD . PRO C 3 168 ? -47.495 65.524 -55.556 1.00 138.13 ? 1621 PRO C CD 1 ATOM 11131 N N . ARG C 3 169 ? -44.835 65.240 -53.306 1.00 143.32 ? 1622 ARG C N 1 ATOM 11132 C CA . ARG C 3 169 ? -43.752 65.784 -52.487 1.00 144.41 ? 1622 ARG C CA 1 ATOM 11133 C C . ARG C 3 169 ? -42.759 66.587 -53.321 1.00 140.28 ? 1622 ARG C C 1 ATOM 11134 O O . ARG C 3 169 ? -42.391 66.193 -54.432 1.00 123.73 ? 1622 ARG C O 1 ATOM 11135 C CB . ARG C 3 169 ? -43.037 64.673 -51.703 1.00 146.67 ? 1622 ARG C CB 1 ATOM 11136 C CG . ARG C 3 169 ? -41.974 65.175 -50.732 1.00 152.88 ? 1622 ARG C CG 1 ATOM 11137 C CD . ARG C 3 169 ? -41.496 64.069 -49.797 1.00 165.09 ? 1622 ARG C CD 1 ATOM 11138 N NE . ARG C 3 169 ? -40.700 63.049 -50.476 1.00 169.37 ? 1622 ARG C NE 1 ATOM 11139 C CZ . ARG C 3 169 ? -39.382 63.115 -50.640 1.00 160.85 ? 1622 ARG C CZ 1 ATOM 11140 N NH1 . ARG C 3 169 ? -38.719 64.199 -50.260 1.00 159.97 ? 1622 ARG C NH1 1 ATOM 11141 N NH2 . ARG C 3 169 ? -38.740 62.134 -51.259 1.00 144.40 ? 1622 ARG C NH2 1 ATOM 11142 N N . VAL C 3 170 ? -42.345 67.729 -52.778 1.00 150.04 ? 1623 VAL C N 1 ATOM 11143 C CA . VAL C 3 170 ? -41.502 68.710 -53.449 1.00 152.23 ? 1623 VAL C CA 1 ATOM 11144 C C . VAL C 3 170 ? -40.218 68.888 -52.646 1.00 135.44 ? 1623 VAL C C 1 ATOM 11145 O O . VAL C 3 170 ? -40.241 68.836 -51.412 1.00 142.76 ? 1623 VAL C O 1 ATOM 11146 C CB . VAL C 3 170 ? -42.260 70.047 -53.614 1.00 180.69 ? 1623 VAL C CB 1 ATOM 11147 C CG1 . VAL C 3 170 ? -41.322 71.174 -53.969 1.00 187.55 ? 1623 VAL C CG1 1 ATOM 11148 C CG2 . VAL C 3 170 ? -43.348 69.910 -54.671 1.00 188.94 ? 1623 VAL C CG2 1 ATOM 11149 N N . GLU C 3 171 ? -39.100 69.102 -53.344 1.00 121.87 ? 1624 GLU C N 1 ATOM 11150 C CA . GLU C 3 171 ? -37.800 69.287 -52.704 1.00 123.45 ? 1624 GLU C CA 1 ATOM 11151 C C . GLU C 3 171 ? -37.258 70.702 -52.830 1.00 122.49 ? 1624 GLU C C 1 ATOM 11152 O O . GLU C 3 171 ? -36.672 71.216 -51.876 1.00 125.40 ? 1624 GLU C O 1 ATOM 11153 C CB . GLU C 3 171 ? -36.769 68.312 -53.288 1.00 122.25 ? 1624 GLU C CB 1 ATOM 11154 C CG . GLU C 3 171 ? -37.045 66.843 -53.011 1.00 124.04 ? 1624 GLU C CG 1 ATOM 11155 C CD . GLU C 3 171 ? -35.878 65.947 -53.395 1.00 123.49 ? 1624 GLU C CD 1 ATOM 11156 O OE1 . GLU C 3 171 ? -35.490 65.946 -54.582 1.00 123.75 ? 1624 GLU C OE1 1 ATOM 11157 O OE2 . GLU C 3 171 ? -35.348 65.241 -52.510 1.00 126.93 ? 1624 GLU C OE2 1 ATOM 11158 N N . TYR C 3 172 ? -37.424 71.351 -53.979 1.00 125.59 ? 1625 TYR C N 1 ATOM 11159 C CA . TYR C 3 172 ? -37.012 72.734 -54.155 1.00 132.67 ? 1625 TYR C CA 1 ATOM 11160 C C . TYR C 3 172 ? -38.235 73.587 -54.463 1.00 125.79 ? 1625 TYR C C 1 ATOM 11161 O O . TYR C 3 172 ? -39.217 73.107 -55.034 1.00 124.97 ? 1625 TYR C O 1 ATOM 11162 C CB . TYR C 3 172 ? -35.943 72.877 -55.265 1.00 142.55 ? 1625 TYR C CB 1 ATOM 11163 C CG . TYR C 3 172 ? -36.438 72.737 -56.695 1.00 124.78 ? 1625 TYR C CG 1 ATOM 11164 C CD1 . TYR C 3 172 ? -37.085 73.784 -57.345 1.00 118.75 ? 1625 TYR C CD1 1 ATOM 11165 C CD2 . TYR C 3 172 ? -36.239 71.557 -57.401 1.00 111.62 ? 1625 TYR C CD2 1 ATOM 11166 C CE1 . TYR C 3 172 ? -37.529 73.652 -58.646 1.00 121.30 ? 1625 TYR C CE1 1 ATOM 11167 C CE2 . TYR C 3 172 ? -36.678 71.419 -58.703 1.00 110.22 ? 1625 TYR C CE2 1 ATOM 11168 C CZ . TYR C 3 172 ? -37.323 72.468 -59.319 1.00 130.26 ? 1625 TYR C CZ 1 ATOM 11169 O OH . TYR C 3 172 ? -37.762 72.333 -60.616 1.00 160.74 ? 1625 TYR C OH 1 ATOM 11170 N N . GLY C 3 173 ? -38.158 74.864 -54.105 1.00 123.38 ? 1626 GLY C N 1 ATOM 11171 C CA . GLY C 3 173 ? -39.215 75.795 -54.443 1.00 117.86 ? 1626 GLY C CA 1 ATOM 11172 C C . GLY C 3 173 ? -38.723 77.220 -54.567 1.00 119.11 ? 1626 GLY C C 1 ATOM 11173 O O . GLY C 3 173 ? -38.085 77.748 -53.651 1.00 136.98 ? 1626 GLY C O 1 ATOM 11174 N N . PHE C 3 174 ? -39.015 77.854 -55.700 1.00 115.45 ? 1627 PHE C N 1 ATOM 11175 C CA . PHE C 3 174 ? -38.620 79.231 -55.944 1.00 117.69 ? 1627 PHE C CA 1 ATOM 11176 C C . PHE C 3 174 ? -39.706 79.925 -56.751 1.00 124.99 ? 1627 PHE C C 1 ATOM 11177 O O . PHE C 3 174 ? -40.414 79.289 -57.535 1.00 138.68 ? 1627 PHE C O 1 ATOM 11178 C CB . PHE C 3 174 ? -37.301 79.314 -56.732 1.00 125.84 ? 1627 PHE C CB 1 ATOM 11179 C CG . PHE C 3 174 ? -36.163 78.549 -56.118 1.00 123.30 ? 1627 PHE C CG 1 ATOM 11180 C CD1 . PHE C 3 174 ? -35.386 79.105 -55.118 1.00 158.66 ? 1627 PHE C CD1 1 ATOM 11181 C CD2 . PHE C 3 174 ? -35.863 77.270 -56.559 1.00 115.21 ? 1627 PHE C CD2 1 ATOM 11182 C CE1 . PHE C 3 174 ? -34.335 78.393 -54.564 1.00 167.96 ? 1627 PHE C CE1 1 ATOM 11183 C CE2 . PHE C 3 174 ? -34.818 76.556 -56.010 1.00 120.31 ? 1627 PHE C CE2 1 ATOM 11184 C CZ . PHE C 3 174 ? -34.053 77.117 -55.012 1.00 144.27 ? 1627 PHE C CZ 1 ATOM 11185 N N . GLN C 3 175 ? -39.847 81.232 -56.544 1.00 115.80 ? 1628 GLN C N 1 ATOM 11186 C CA . GLN C 3 175 ? -40.515 82.089 -57.514 1.00 115.29 ? 1628 GLN C CA 1 ATOM 11187 C C . GLN C 3 175 ? -39.431 82.823 -58.296 1.00 121.09 ? 1628 GLN C C 1 ATOM 11188 O O . GLN C 3 175 ? -38.619 83.551 -57.715 1.00 126.13 ? 1628 GLN C O 1 ATOM 11189 C CB . GLN C 3 175 ? -41.493 83.056 -56.842 1.00 131.90 ? 1628 GLN C CB 1 ATOM 11190 C CG . GLN C 3 175 ? -40.923 83.918 -55.728 1.00 153.82 ? 1628 GLN C CG 1 ATOM 11191 C CD . GLN C 3 175 ? -42.006 84.666 -54.970 1.00 158.63 ? 1628 GLN C CD 1 ATOM 11192 O OE1 . GLN C 3 175 ? -42.403 84.268 -53.875 1.00 148.13 ? 1628 GLN C OE1 1 ATOM 11193 N NE2 . GLN C 3 175 ? -42.490 85.757 -55.553 1.00 170.26 ? 1628 GLN C NE2 1 ATOM 11194 N N . VAL C 3 176 ? -39.406 82.605 -59.608 1.00 118.23 ? 1629 VAL C N 1 ATOM 11195 C CA . VAL C 3 176 ? -38.231 82.867 -60.429 1.00 127.65 ? 1629 VAL C CA 1 ATOM 11196 C C . VAL C 3 176 ? -38.614 83.770 -61.594 1.00 134.29 ? 1629 VAL C C 1 ATOM 11197 O O . VAL C 3 176 ? -39.692 83.621 -62.181 1.00 138.39 ? 1629 VAL C O 1 ATOM 11198 C CB . VAL C 3 176 ? -37.578 81.551 -60.914 1.00 124.02 ? 1629 VAL C CB 1 ATOM 11199 C CG1 . VAL C 3 176 ? -37.837 81.298 -62.392 1.00 124.08 ? 1629 VAL C CG1 1 ATOM 11200 C CG2 . VAL C 3 176 ? -36.088 81.566 -60.617 1.00 127.89 ? 1629 VAL C CG2 1 ATOM 11201 N N . LYS C 3 177 ? -37.759 84.748 -61.887 1.00 131.43 ? 1630 LYS C N 1 ATOM 11202 C CA . LYS C 3 177 ? -37.942 85.600 -63.055 1.00 119.41 ? 1630 LYS C CA 1 ATOM 11203 C C . LYS C 3 177 ? -37.123 85.024 -64.204 1.00 118.19 ? 1630 LYS C C 1 ATOM 11204 O O . LYS C 3 177 ? -35.904 84.864 -64.084 1.00 121.02 ? 1630 LYS C O 1 ATOM 11205 C CB . LYS C 3 177 ? -37.509 87.035 -62.762 1.00 120.28 ? 1630 LYS C CB 1 ATOM 11206 C CG . LYS C 3 177 ? -37.733 87.994 -63.923 1.00 122.06 ? 1630 LYS C CG 1 ATOM 11207 C CD . LYS C 3 177 ? -37.193 89.385 -63.620 1.00 125.60 ? 1630 LYS C CD 1 ATOM 11208 C CE . LYS C 3 177 ? -37.876 90.012 -62.417 1.00 126.01 ? 1630 LYS C CE 1 ATOM 11209 N NZ . LYS C 3 177 ? -39.314 90.287 -62.678 1.00 125.07 ? 1630 LYS C NZ 1 ATOM 11210 N N . VAL C 3 178 ? -37.790 84.724 -65.313 1.00 116.18 ? 1631 VAL C N 1 ATOM 11211 C CA . VAL C 3 178 ? -37.129 84.125 -66.467 1.00 126.52 ? 1631 VAL C CA 1 ATOM 11212 C C . VAL C 3 178 ? -36.456 85.221 -67.281 1.00 132.67 ? 1631 VAL C C 1 ATOM 11213 O O . VAL C 3 178 ? -37.103 86.195 -67.686 1.00 141.29 ? 1631 VAL C O 1 ATOM 11214 C CB . VAL C 3 178 ? -38.134 83.333 -67.318 1.00 150.60 ? 1631 VAL C CB 1 ATOM 11215 C CG1 . VAL C 3 178 ? -37.444 82.727 -68.531 1.00 170.44 ? 1631 VAL C CG1 1 ATOM 11216 C CG2 . VAL C 3 178 ? -38.804 82.253 -66.481 1.00 150.75 ? 1631 VAL C CG2 1 ATOM 11217 N N . LEU C 3 179 ? -35.154 85.071 -67.522 1.00 131.67 ? 1632 LEU C N 1 ATOM 11218 C CA . LEU C 3 179 ? -34.379 86.102 -68.202 1.00 136.01 ? 1632 LEU C CA 1 ATOM 11219 C C . LEU C 3 179 ? -34.231 85.830 -69.696 1.00 156.97 ? 1632 LEU C C 1 ATOM 11220 O O . LEU C 3 179 ? -34.470 86.723 -70.513 1.00 176.87 ? 1632 LEU C O 1 ATOM 11221 C CB . LEU C 3 179 ? -32.995 86.229 -67.554 1.00 127.79 ? 1632 LEU C CB 1 ATOM 11222 C CG . LEU C 3 179 ? -32.967 86.506 -66.048 1.00 126.03 ? 1632 LEU C CG 1 ATOM 11223 C CD1 . LEU C 3 179 ? -31.548 86.776 -65.583 1.00 129.11 ? 1632 LEU C CD1 1 ATOM 11224 C CD2 . LEU C 3 179 ? -33.880 87.666 -65.689 1.00 127.10 ? 1632 LEU C CD2 1 ATOM 11225 N N . ARG C 3 180 ? -33.845 84.610 -70.069 1.00 151.46 ? 1633 ARG C N 1 ATOM 11226 C CA . ARG C 3 180 ? -33.642 84.242 -71.464 1.00 149.79 ? 1633 ARG C CA 1 ATOM 11227 C C . ARG C 3 180 ? -34.124 82.817 -71.690 1.00 140.02 ? 1633 ARG C C 1 ATOM 11228 O O . ARG C 3 180 ? -34.154 82.001 -70.765 1.00 136.58 ? 1633 ARG C O 1 ATOM 11229 C CB . ARG C 3 180 ? -32.170 84.360 -71.900 1.00 157.32 ? 1633 ARG C CB 1 ATOM 11230 C CG . ARG C 3 180 ? -31.521 85.715 -71.654 1.00 166.70 ? 1633 ARG C CG 1 ATOM 11231 C CD . ARG C 3 180 ? -30.596 85.704 -70.449 1.00 165.96 ? 1633 ARG C CD 1 ATOM 11232 N NE . ARG C 3 180 ? -30.098 87.045 -70.150 1.00 184.51 ? 1633 ARG C NE 1 ATOM 11233 C CZ . ARG C 3 180 ? -29.209 87.323 -69.201 1.00 183.02 ? 1633 ARG C CZ 1 ATOM 11234 N NH1 . ARG C 3 180 ? -28.699 86.348 -68.461 1.00 186.54 ? 1633 ARG C NH1 1 ATOM 11235 N NH2 . ARG C 3 180 ? -28.817 88.575 -69.005 1.00 170.90 ? 1633 ARG C NH2 1 ATOM 11236 N N . GLU C 3 181 ? -34.496 82.526 -72.934 1.00 147.22 ? 1634 GLU C N 1 ATOM 11237 C CA . GLU C 3 181 ? -34.784 81.168 -73.383 1.00 154.90 ? 1634 GLU C CA 1 ATOM 11238 C C . GLU C 3 181 ? -33.731 80.774 -74.409 1.00 152.90 ? 1634 GLU C C 1 ATOM 11239 O O . GLU C 3 181 ? -33.679 81.342 -75.506 1.00 153.49 ? 1634 GLU C O 1 ATOM 11240 C CB . GLU C 3 181 ? -36.189 81.051 -73.971 1.00 156.35 ? 1634 GLU C CB 1 ATOM 11241 C CG . GLU C 3 181 ? -36.433 79.719 -74.676 1.00 141.36 ? 1634 GLU C CG 1 ATOM 11242 C CD . GLU C 3 181 ? -37.834 79.594 -75.241 1.00 134.49 ? 1634 GLU C CD 1 ATOM 11243 O OE1 . GLU C 3 181 ? -38.295 80.539 -75.914 1.00 136.90 ? 1634 GLU C OE1 1 ATOM 11244 O OE2 . GLU C 3 181 ? -38.473 78.545 -75.012 1.00 132.21 ? 1634 GLU C OE2 1 ATOM 11245 N N . ASP C 3 182 ? -32.896 79.808 -74.051 1.00 148.60 ? 1635 ASP C N 1 ATOM 11246 C CA . ASP C 3 182 ? -31.791 79.352 -74.878 1.00 151.24 ? 1635 ASP C CA 1 ATOM 11247 C C . ASP C 3 182 ? -32.008 77.881 -75.218 1.00 144.42 ? 1635 ASP C C 1 ATOM 11248 O O . ASP C 3 182 ? -33.019 77.279 -74.847 1.00 137.99 ? 1635 ASP C O 1 ATOM 11249 C CB . ASP C 3 182 ? -30.457 79.567 -74.158 1.00 151.87 ? 1635 ASP C CB 1 ATOM 11250 C CG . ASP C 3 182 ? -30.163 81.034 -73.903 1.00 142.96 ? 1635 ASP C CG 1 ATOM 11251 O OD1 . ASP C 3 182 ? -30.495 81.868 -74.771 1.00 145.56 ? 1635 ASP C OD1 1 ATOM 11252 O OD2 . ASP C 3 182 ? -29.610 81.355 -72.829 1.00 126.45 ? 1635 ASP C OD2 1 ATOM 11253 N N . SER C 3 183 ? -31.055 77.298 -75.940 1.00 146.12 ? 1636 SER C N 1 ATOM 11254 C CA . SER C 3 183 ? -31.141 75.883 -76.261 1.00 140.17 ? 1636 SER C CA 1 ATOM 11255 C C . SER C 3 183 ? -29.745 75.288 -76.353 1.00 138.04 ? 1636 SER C C 1 ATOM 11256 O O . SER C 3 183 ? -28.822 75.918 -76.877 1.00 155.93 ? 1636 SER C O 1 ATOM 11257 C CB . SER C 3 183 ? -31.900 75.655 -77.574 1.00 149.16 ? 1636 SER C CB 1 ATOM 11258 O OG . SER C 3 183 ? -31.300 76.367 -78.642 1.00 156.65 ? 1636 SER C OG 1 ATOM 11259 N N . ARG C 3 184 ? -29.608 74.067 -75.841 1.00 116.75 ? 1637 ARG C N 1 ATOM 11260 C CA . ARG C 3 184 ? -28.353 73.332 -75.857 1.00 116.96 ? 1637 ARG C CA 1 ATOM 11261 C C . ARG C 3 184 ? -28.690 71.858 -76.005 1.00 126.22 ? 1637 ARG C C 1 ATOM 11262 O O . ARG C 3 184 ? -29.591 71.358 -75.325 1.00 128.66 ? 1637 ARG C O 1 ATOM 11263 C CB . ARG C 3 184 ? -27.536 73.555 -74.577 1.00 123.00 ? 1637 ARG C CB 1 ATOM 11264 C CG . ARG C 3 184 ? -27.072 74.983 -74.352 1.00 126.55 ? 1637 ARG C CG 1 ATOM 11265 C CD . ARG C 3 184 ? -26.301 75.114 -73.048 1.00 124.13 ? 1637 ARG C CD 1 ATOM 11266 N NE . ARG C 3 184 ? -25.854 76.485 -72.817 1.00 128.10 ? 1637 ARG C NE 1 ATOM 11267 C CZ . ARG C 3 184 ? -24.714 76.988 -73.277 1.00 139.89 ? 1637 ARG C CZ 1 ATOM 11268 N NH1 . ARG C 3 184 ? -23.893 76.229 -73.992 1.00 143.45 ? 1637 ARG C NH1 1 ATOM 11269 N NH2 . ARG C 3 184 ? -24.391 78.247 -73.017 1.00 130.49 ? 1637 ARG C NH2 1 ATOM 11270 N N . ALA C 3 185 ? -27.953 71.167 -76.876 1.00 120.20 ? 1638 ALA C N 1 ATOM 11271 C CA . ALA C 3 185 ? -28.190 69.753 -77.146 1.00 114.80 ? 1638 ALA C CA 1 ATOM 11272 C C . ALA C 3 185 ? -29.663 69.485 -77.427 1.00 112.91 ? 1638 ALA C C 1 ATOM 11273 O O . ALA C 3 185 ? -30.258 70.107 -78.314 1.00 115.20 ? 1638 ALA C O 1 ATOM 11274 C CB . ALA C 3 185 ? -27.706 68.892 -75.975 1.00 114.44 ? 1638 ALA C CB 1 ATOM 11275 N N . ALA C 3 186 ? -30.259 68.566 -76.667 1.00 117.75 ? 1639 ALA C N 1 ATOM 11276 C CA . ALA C 3 186 ? -31.670 68.221 -76.791 1.00 130.74 ? 1639 ALA C CA 1 ATOM 11277 C C . ALA C 3 186 ? -32.532 68.924 -75.748 1.00 108.06 ? 1639 ALA C C 1 ATOM 11278 O O . ALA C 3 186 ? -33.598 68.417 -75.381 1.00 106.98 ? 1639 ALA C O 1 ATOM 11279 C CB . ALA C 3 186 ? -31.856 66.707 -76.700 1.00 140.32 ? 1639 ALA C CB 1 ATOM 11280 N N . PHE C 3 187 ? -32.085 70.075 -75.249 1.00 111.70 ? 1640 PHE C N 1 ATOM 11281 C CA . PHE C 3 187 ? -32.796 70.802 -74.209 1.00 117.31 ? 1640 PHE C CA 1 ATOM 11282 C C . PHE C 3 187 ? -32.990 72.259 -74.602 1.00 139.64 ? 1640 PHE C C 1 ATOM 11283 O O . PHE C 3 187 ? -32.141 72.863 -75.264 1.00 151.85 ? 1640 PHE C O 1 ATOM 11284 C CB . PHE C 3 187 ? -32.048 70.755 -72.870 1.00 105.96 ? 1640 PHE C CB 1 ATOM 11285 C CG . PHE C 3 187 ? -31.824 69.370 -72.346 1.00 104.22 ? 1640 PHE C CG 1 ATOM 11286 C CD1 . PHE C 3 187 ? -30.617 68.726 -72.555 1.00 104.48 ? 1640 PHE C CD1 1 ATOM 11287 C CD2 . PHE C 3 187 ? -32.814 68.715 -71.634 1.00 102.78 ? 1640 PHE C CD2 1 ATOM 11288 C CE1 . PHE C 3 187 ? -30.403 67.453 -72.070 1.00 107.84 ? 1640 PHE C CE1 1 ATOM 11289 C CE2 . PHE C 3 187 ? -32.607 67.442 -71.146 1.00 101.71 ? 1640 PHE C CE2 1 ATOM 11290 C CZ . PHE C 3 187 ? -31.400 66.810 -71.364 1.00 101.83 ? 1640 PHE C CZ 1 ATOM 11291 N N . ARG C 3 188 ? -34.123 72.816 -74.182 1.00 142.69 ? 1641 ARG C N 1 ATOM 11292 C CA . ARG C 3 188 ? -34.313 74.256 -74.114 1.00 142.36 ? 1641 ARG C CA 1 ATOM 11293 C C . ARG C 3 188 ? -33.995 74.699 -72.693 1.00 143.70 ? 1641 ARG C C 1 ATOM 11294 O O . ARG C 3 188 ? -34.424 74.063 -71.726 1.00 152.35 ? 1641 ARG C O 1 ATOM 11295 C CB . ARG C 3 188 ? -35.742 74.653 -74.495 1.00 139.80 ? 1641 ARG C CB 1 ATOM 11296 C CG . ARG C 3 188 ? -36.067 74.474 -75.972 1.00 140.76 ? 1641 ARG C CG 1 ATOM 11297 C CD . ARG C 3 188 ? -37.425 75.064 -76.325 1.00 128.25 ? 1641 ARG C CD 1 ATOM 11298 N NE . ARG C 3 188 ? -38.526 74.283 -75.772 1.00 114.38 ? 1641 ARG C NE 1 ATOM 11299 C CZ . ARG C 3 188 ? -39.577 74.800 -75.145 1.00 114.20 ? 1641 ARG C CZ 1 ATOM 11300 N NH1 . ARG C 3 188 ? -39.601 76.087 -74.827 1.00 114.95 ? 1641 ARG C NH1 1 ATOM 11301 N NH2 . ARG C 3 188 ? -40.535 74.000 -74.699 1.00 113.28 ? 1641 ARG C NH2 1 ATOM 11302 N N . LEU C 3 189 ? -33.247 75.792 -72.567 1.00 139.30 ? 1642 LEU C N 1 ATOM 11303 C CA . LEU C 3 189 ? -32.700 76.214 -71.282 1.00 125.19 ? 1642 LEU C CA 1 ATOM 11304 C C . LEU C 3 189 ? -33.245 77.588 -70.929 1.00 114.22 ? 1642 LEU C C 1 ATOM 11305 O O . LEU C 3 189 ? -32.971 78.569 -71.629 1.00 122.18 ? 1642 LEU C O 1 ATOM 11306 C CB . LEU C 3 189 ? -31.168 76.228 -71.324 1.00 112.15 ? 1642 LEU C CB 1 ATOM 11307 C CG . LEU C 3 189 ? -30.378 76.480 -70.037 1.00 112.34 ? 1642 LEU C CG 1 ATOM 11308 C CD1 . LEU C 3 189 ? -29.033 75.782 -70.123 1.00 113.11 ? 1642 LEU C CD1 1 ATOM 11309 C CD2 . LEU C 3 189 ? -30.175 77.964 -69.772 1.00 114.97 ? 1642 LEU C CD2 1 ATOM 11310 N N . PHE C 3 190 ? -34.014 77.653 -69.847 1.00 110.34 ? 1643 PHE C N 1 ATOM 11311 C CA . PHE C 3 190 ? -34.469 78.919 -69.292 1.00 122.46 ? 1643 PHE C CA 1 ATOM 11312 C C . PHE C 3 190 ? -33.465 79.389 -68.247 1.00 126.77 ? 1643 PHE C C 1 ATOM 11313 O O . PHE C 3 190 ? -33.283 78.731 -67.216 1.00 131.39 ? 1643 PHE C O 1 ATOM 11314 C CB . PHE C 3 190 ? -35.859 78.770 -68.675 1.00 113.58 ? 1643 PHE C CB 1 ATOM 11315 C CG . PHE C 3 190 ? -36.910 78.319 -69.648 1.00 117.74 ? 1643 PHE C CG 1 ATOM 11316 C CD1 . PHE C 3 190 ? -37.267 79.114 -70.725 1.00 138.70 ? 1643 PHE C CD1 1 ATOM 11317 C CD2 . PHE C 3 190 ? -37.539 77.097 -69.487 1.00 126.77 ? 1643 PHE C CD2 1 ATOM 11318 C CE1 . PHE C 3 190 ? -38.233 78.698 -71.624 1.00 148.17 ? 1643 PHE C CE1 1 ATOM 11319 C CE2 . PHE C 3 190 ? -38.505 76.675 -70.381 1.00 151.00 ? 1643 PHE C CE2 1 ATOM 11320 C CZ . PHE C 3 190 ? -38.851 77.475 -71.453 1.00 154.85 ? 1643 PHE C CZ 1 ATOM 11321 N N . GLU C 3 191 ? -32.812 80.517 -68.510 1.00 125.56 ? 1644 GLU C N 1 ATOM 11322 C CA . GLU C 3 191 ? -31.922 81.128 -67.534 1.00 122.49 ? 1644 GLU C CA 1 ATOM 11323 C C . GLU C 3 191 ? -32.728 82.121 -66.708 1.00 130.77 ? 1644 GLU C C 1 ATOM 11324 O O . GLU C 3 191 ? -33.423 82.980 -67.262 1.00 142.56 ? 1644 GLU C O 1 ATOM 11325 C CB . GLU C 3 191 ? -30.745 81.819 -68.222 1.00 123.44 ? 1644 GLU C CB 1 ATOM 11326 C CG . GLU C 3 191 ? -29.677 82.323 -67.267 1.00 133.55 ? 1644 GLU C CG 1 ATOM 11327 C CD . GLU C 3 191 ? -28.458 82.860 -67.988 1.00 146.96 ? 1644 GLU C CD 1 ATOM 11328 O OE1 . GLU C 3 191 ? -28.594 83.858 -68.727 1.00 145.89 ? 1644 GLU C OE1 1 ATOM 11329 O OE2 . GLU C 3 191 ? -27.364 82.283 -67.817 1.00 153.58 ? 1644 GLU C OE2 1 ATOM 11330 N N . THR C 3 192 ? -32.637 82.001 -65.385 1.00 126.16 ? 1645 THR C N 1 ATOM 11331 C CA . THR C 3 192 ? -33.552 82.686 -64.485 1.00 123.53 ? 1645 THR C CA 1 ATOM 11332 C C . THR C 3 192 ? -32.784 83.322 -63.336 1.00 127.48 ? 1645 THR C C 1 ATOM 11333 O O . THR C 3 192 ? -31.610 83.029 -63.099 1.00 138.05 ? 1645 THR C O 1 ATOM 11334 C CB . THR C 3 192 ? -34.618 81.731 -63.928 1.00 118.61 ? 1645 THR C CB 1 ATOM 11335 O OG1 . THR C 3 192 ? -34.007 80.820 -63.005 1.00 123.46 ? 1645 THR C OG1 1 ATOM 11336 C CG2 . THR C 3 192 ? -35.299 80.950 -65.045 1.00 111.96 ? 1645 THR C CG2 1 ATOM 11337 N N . LYS C 3 193 ? -33.472 84.215 -62.625 1.00 120.84 ? 1646 LYS C N 1 ATOM 11338 C CA . LYS C 3 193 ? -32.957 84.842 -61.416 1.00 122.75 ? 1646 LYS C CA 1 ATOM 11339 C C . LYS C 3 193 ? -34.000 84.690 -60.317 1.00 121.52 ? 1646 LYS C C 1 ATOM 11340 O O . LYS C 3 193 ? -35.180 84.985 -60.531 1.00 120.16 ? 1646 LYS C O 1 ATOM 11341 C CB . LYS C 3 193 ? -32.615 86.315 -61.663 1.00 126.26 ? 1646 LYS C CB 1 ATOM 11342 C CG . LYS C 3 193 ? -32.065 87.048 -60.454 1.00 145.33 ? 1646 LYS C CG 1 ATOM 11343 C CD . LYS C 3 193 ? -31.393 88.351 -60.863 1.00 150.03 ? 1646 LYS C CD 1 ATOM 11344 C CE . LYS C 3 193 ? -32.372 89.314 -61.513 1.00 140.77 ? 1646 LYS C CE 1 ATOM 11345 N NZ . LYS C 3 193 ? -31.707 90.587 -61.908 1.00 138.45 ? 1646 LYS C NZ 1 ATOM 11346 N N . ILE C 3 194 ? -33.560 84.231 -59.146 1.00 122.51 ? 1647 ILE C N 1 ATOM 11347 C CA . ILE C 3 194 ? -34.469 83.889 -58.053 1.00 121.83 ? 1647 ILE C CA 1 ATOM 11348 C C . ILE C 3 194 ? -35.030 85.160 -57.429 1.00 123.86 ? 1647 ILE C C 1 ATOM 11349 O O . ILE C 3 194 ? -34.281 86.002 -56.920 1.00 133.51 ? 1647 ILE C O 1 ATOM 11350 C CB . ILE C 3 194 ? -33.762 83.034 -56.995 1.00 124.32 ? 1647 ILE C CB 1 ATOM 11351 C CG1 . ILE C 3 194 ? -33.220 81.745 -57.610 1.00 140.57 ? 1647 ILE C CG1 1 ATOM 11352 C CG2 . ILE C 3 194 ? -34.711 82.722 -55.849 1.00 123.22 ? 1647 ILE C CG2 1 ATOM 11353 C CD1 . ILE C 3 194 ? -32.363 80.945 -56.656 1.00 147.31 ? 1647 ILE C CD1 1 ATOM 11354 N N . THR C 3 195 ? -36.356 85.304 -57.467 1.00 122.20 ? 1648 THR C N 1 ATOM 11355 C CA . THR C 3 195 ? -36.992 86.411 -56.763 1.00 143.30 ? 1648 THR C CA 1 ATOM 11356 C C . THR C 3 195 ? -37.155 86.110 -55.275 1.00 148.70 ? 1648 THR C C 1 ATOM 11357 O O . THR C 3 195 ? -36.830 86.951 -54.429 1.00 170.44 ? 1648 THR C O 1 ATOM 11358 C CB . THR C 3 195 ? -38.350 86.729 -57.395 1.00 153.36 ? 1648 THR C CB 1 ATOM 11359 O OG1 . THR C 3 195 ? -38.161 87.150 -58.751 1.00 165.31 ? 1648 THR C OG1 1 ATOM 11360 C CG2 . THR C 3 195 ? -39.056 87.835 -56.622 1.00 160.09 ? 1648 THR C CG2 1 ATOM 11361 N N . GLN C 3 196 ? -37.643 84.918 -54.930 1.00 140.78 ? 1649 GLN C N 1 ATOM 11362 C CA . GLN C 3 196 ? -37.703 84.517 -53.530 1.00 151.40 ? 1649 GLN C CA 1 ATOM 11363 C C . GLN C 3 196 ? -37.592 83.001 -53.416 1.00 139.82 ? 1649 GLN C C 1 ATOM 11364 O O . GLN C 3 196 ? -38.107 82.265 -54.262 1.00 133.01 ? 1649 GLN C O 1 ATOM 11365 C CB . GLN C 3 196 ? -38.993 85.023 -52.865 1.00 161.24 ? 1649 GLN C CB 1 ATOM 11366 C CG . GLN C 3 196 ? -39.406 84.284 -51.599 1.00 160.48 ? 1649 GLN C CG 1 ATOM 11367 C CD . GLN C 3 196 ? -40.599 84.922 -50.911 1.00 150.08 ? 1649 GLN C CD 1 ATOM 11368 O OE1 . GLN C 3 196 ? -40.445 85.658 -49.935 1.00 133.61 ? 1649 GLN C OE1 1 ATOM 11369 N NE2 . GLN C 3 196 ? -41.795 84.640 -51.413 1.00 155.88 ? 1649 GLN C NE2 1 ATOM 11370 N N . VAL C 3 197 ? -36.915 82.551 -52.362 1.00 130.42 ? 1650 VAL C N 1 ATOM 11371 C CA . VAL C 3 197 ? -36.720 81.134 -52.073 1.00 127.42 ? 1650 VAL C CA 1 ATOM 11372 C C . VAL C 3 197 ? -37.834 80.655 -51.149 1.00 128.51 ? 1650 VAL C C 1 ATOM 11373 O O . VAL C 3 197 ? -38.155 81.318 -50.155 1.00 134.98 ? 1650 VAL C O 1 ATOM 11374 C CB . VAL C 3 197 ? -35.338 80.885 -51.445 1.00 130.57 ? 1650 VAL C CB 1 ATOM 11375 C CG1 . VAL C 3 197 ? -35.130 79.401 -51.175 1.00 130.46 ? 1650 VAL C CG1 1 ATOM 11376 C CG2 . VAL C 3 197 ? -34.239 81.427 -52.347 1.00 130.19 ? 1650 VAL C CG2 1 ATOM 11377 N N . LEU C 3 198 ? -38.433 79.511 -51.476 1.00 126.49 ? 1651 LEU C N 1 ATOM 11378 C CA . LEU C 3 198 ? -39.470 78.909 -50.643 1.00 128.06 ? 1651 LEU C CA 1 ATOM 11379 C C . LEU C 3 198 ? -39.017 77.638 -49.943 1.00 131.11 ? 1651 LEU C C 1 ATOM 11380 O O . LEU C 3 198 ? -39.400 77.410 -48.794 1.00 156.85 ? 1651 LEU C O 1 ATOM 11381 C CB . LEU C 3 198 ? -40.727 78.603 -51.471 1.00 128.70 ? 1651 LEU C CB 1 ATOM 11382 C CG . LEU C 3 198 ? -41.536 79.764 -52.060 1.00 134.78 ? 1651 LEU C CG 1 ATOM 11383 C CD1 . LEU C 3 198 ? -41.737 80.860 -51.022 1.00 126.88 ? 1651 LEU C CD1 1 ATOM 11384 C CD2 . LEU C 3 198 ? -40.914 80.321 -53.333 1.00 149.24 ? 1651 LEU C CD2 1 ATOM 11385 N N . HIS C 3 199 ? -38.217 76.798 -50.596 1.00 128.35 ? 1652 HIS C N 1 ATOM 11386 C CA . HIS C 3 199 ? -37.782 75.554 -49.979 1.00 130.45 ? 1652 HIS C CA 1 ATOM 11387 C C . HIS C 3 199 ? -36.521 75.081 -50.689 1.00 138.54 ? 1652 HIS C C 1 ATOM 11388 O O . HIS C 3 199 ? -36.292 75.408 -51.855 1.00 153.37 ? 1652 HIS C O 1 ATOM 11389 C CB . HIS C 3 199 ? -38.885 74.489 -50.051 1.00 129.86 ? 1652 HIS C CB 1 ATOM 11390 C CG . HIS C 3 199 ? -38.661 73.313 -49.151 1.00 146.85 ? 1652 HIS C CG 1 ATOM 11391 N ND1 . HIS C 3 199 ? -37.974 72.187 -49.551 1.00 150.45 ? 1652 HIS C ND1 1 ATOM 11392 C CD2 . HIS C 3 199 ? -39.039 73.087 -47.871 1.00 156.57 ? 1652 HIS C CD2 1 ATOM 11393 C CE1 . HIS C 3 199 ? -37.937 71.320 -48.556 1.00 151.86 ? 1652 HIS C CE1 1 ATOM 11394 N NE2 . HIS C 3 199 ? -38.576 71.841 -47.524 1.00 156.64 ? 1652 HIS C NE2 1 ATOM 11395 N N . PHE C 3 200 ? -35.707 74.311 -49.970 1.00 153.18 ? 1653 PHE C N 1 ATOM 11396 C CA . PHE C 3 200 ? -34.510 73.708 -50.540 1.00 158.54 ? 1653 PHE C CA 1 ATOM 11397 C C . PHE C 3 200 ? -34.223 72.385 -49.844 1.00 167.04 ? 1653 PHE C C 1 ATOM 11398 O O . PHE C 3 200 ? -34.634 72.157 -48.703 1.00 177.15 ? 1653 PHE C O 1 ATOM 11399 C CB . PHE C 3 200 ? -33.295 74.643 -50.463 1.00 145.52 ? 1653 PHE C CB 1 ATOM 11400 C CG . PHE C 3 200 ? -33.249 75.491 -49.226 1.00 167.03 ? 1653 PHE C CG 1 ATOM 11401 C CD1 . PHE C 3 200 ? -33.228 74.915 -47.966 1.00 171.94 ? 1653 PHE C CD1 1 ATOM 11402 C CD2 . PHE C 3 200 ? -33.217 76.872 -49.327 1.00 174.00 ? 1653 PHE C CD2 1 ATOM 11403 C CE1 . PHE C 3 200 ? -33.184 75.700 -46.829 1.00 168.82 ? 1653 PHE C CE1 1 ATOM 11404 C CE2 . PHE C 3 200 ? -33.172 77.662 -48.196 1.00 183.93 ? 1653 PHE C CE2 1 ATOM 11405 C CZ . PHE C 3 200 ? -33.155 77.076 -46.945 1.00 178.06 ? 1653 PHE C CZ 1 ATOM 11406 N N . THR C 3 201 ? -33.509 71.511 -50.552 1.00 151.25 ? 1654 THR C N 1 ATOM 11407 C CA . THR C 3 201 ? -32.934 70.328 -49.925 1.00 137.30 ? 1654 THR C CA 1 ATOM 11408 C C . THR C 3 201 ? -31.459 70.253 -50.298 1.00 135.12 ? 1654 THR C C 1 ATOM 11409 O O . THR C 3 201 ? -30.591 70.461 -49.444 1.00 139.52 ? 1654 THR C O 1 ATOM 11410 C CB . THR C 3 201 ? -33.681 69.060 -50.349 1.00 132.97 ? 1654 THR C CB 1 ATOM 11411 O OG1 . THR C 3 201 ? -34.969 69.033 -49.722 1.00 134.46 ? 1654 THR C OG1 1 ATOM 11412 C CG2 . THR C 3 201 ? -32.906 67.815 -49.932 1.00 136.20 ? 1654 THR C CG2 1 ATOM 11413 N N . LYS C 3 202 ? -31.159 69.960 -51.560 1.00 131.01 ? 1655 LYS C N 1 ATOM 11414 C CA . LYS C 3 202 ? -29.881 70.372 -52.122 1.00 130.86 ? 1655 LYS C CA 1 ATOM 11415 C C . LYS C 3 202 ? -29.757 71.893 -52.120 1.00 131.40 ? 1655 LYS C C 1 ATOM 11416 O O . LYS C 3 202 ? -30.744 72.620 -52.265 1.00 129.64 ? 1655 LYS C O 1 ATOM 11417 C CB . LYS C 3 202 ? -29.710 69.845 -53.549 1.00 126.45 ? 1655 LYS C CB 1 ATOM 11418 C CG . LYS C 3 202 ? -29.446 68.353 -53.659 1.00 126.33 ? 1655 LYS C CG 1 ATOM 11419 C CD . LYS C 3 202 ? -28.914 68.014 -55.048 1.00 122.87 ? 1655 LYS C CD 1 ATOM 11420 C CE . LYS C 3 202 ? -28.584 66.536 -55.190 1.00 131.67 ? 1655 LYS C CE 1 ATOM 11421 N NZ . LYS C 3 202 ? -29.806 65.695 -55.308 1.00 136.32 ? 1655 LYS C NZ 1 ATOM 11422 N N . ASP C 3 203 ? -28.522 72.367 -51.949 1.00 134.30 ? 1656 ASP C N 1 ATOM 11423 C CA . ASP C 3 203 ? -28.180 73.790 -51.995 1.00 145.29 ? 1656 ASP C CA 1 ATOM 11424 C C . ASP C 3 203 ? -29.000 74.605 -50.988 1.00 158.22 ? 1656 ASP C C 1 ATOM 11425 O O . ASP C 3 203 ? -29.839 75.438 -51.340 1.00 163.37 ? 1656 ASP C O 1 ATOM 11426 C CB . ASP C 3 203 ? -28.349 74.339 -53.416 1.00 132.33 ? 1656 ASP C CB 1 ATOM 11427 C CG . ASP C 3 203 ? -27.523 75.585 -53.657 1.00 136.34 ? 1656 ASP C CG 1 ATOM 11428 O OD1 . ASP C 3 203 ? -26.543 75.802 -52.912 1.00 138.05 ? 1656 ASP C OD1 1 ATOM 11429 O OD2 . ASP C 3 203 ? -27.851 76.347 -54.590 1.00 139.54 ? 1656 ASP C OD2 1 ATOM 11430 N N . VAL C 3 204 ? -28.735 74.329 -49.709 1.00 155.27 ? 1657 VAL C N 1 ATOM 11431 C CA . VAL C 3 204 ? -29.364 75.081 -48.629 1.00 165.43 ? 1657 VAL C CA 1 ATOM 11432 C C . VAL C 3 204 ? -28.918 76.541 -48.656 1.00 193.32 ? 1657 VAL C C 1 ATOM 11433 O O . VAL C 3 204 ? -29.611 77.417 -48.126 1.00 219.77 ? 1657 VAL C O 1 ATOM 11434 C CB . VAL C 3 204 ? -29.048 74.401 -47.276 1.00 166.02 ? 1657 VAL C CB 1 ATOM 11435 C CG1 . VAL C 3 204 ? -29.574 75.215 -46.096 1.00 175.21 ? 1657 VAL C CG1 1 ATOM 11436 C CG2 . VAL C 3 204 ? -29.616 72.990 -47.248 1.00 150.50 ? 1657 VAL C CG2 1 ATOM 11437 N N . LYS C 3 205 ? -27.797 76.830 -49.314 1.00 191.65 ? 1658 LYS C N 1 ATOM 11438 C CA . LYS C 3 205 ? -27.236 78.171 -49.414 1.00 193.94 ? 1658 LYS C CA 1 ATOM 11439 C C . LYS C 3 205 ? -27.767 78.946 -50.617 1.00 175.41 ? 1658 LYS C C 1 ATOM 11440 O O . LYS C 3 205 ? -27.213 79.994 -50.963 1.00 182.96 ? 1658 LYS C O 1 ATOM 11441 C CB . LYS C 3 205 ? -25.708 78.080 -49.473 1.00 201.74 ? 1658 LYS C CB 1 ATOM 11442 C CG . LYS C 3 205 ? -25.099 77.350 -48.278 1.00 200.06 ? 1658 LYS C CG 1 ATOM 11443 C CD . LYS C 3 205 ? -23.578 77.323 -48.329 1.00 193.71 ? 1658 LYS C CD 1 ATOM 11444 C CE . LYS C 3 205 ? -23.010 76.533 -47.157 1.00 170.11 ? 1658 LYS C CE 1 ATOM 11445 N NZ . LYS C 3 205 ? -21.523 76.475 -47.178 1.00 175.06 ? 1658 LYS C NZ 1 ATOM 11446 N N . ALA C 3 206 ? -28.818 78.443 -51.262 1.00 155.98 ? 1659 ALA C N 1 ATOM 11447 C CA . ALA C 3 206 ? -29.544 79.194 -52.280 1.00 159.51 ? 1659 ALA C CA 1 ATOM 11448 C C . ALA C 3 206 ? -30.191 80.447 -51.700 1.00 161.45 ? 1659 ALA C C 1 ATOM 11449 O O . ALA C 3 206 ? -30.671 80.451 -50.562 1.00 174.16 ? 1659 ALA C O 1 ATOM 11450 C CB . ALA C 3 206 ? -30.610 78.308 -52.925 1.00 164.50 ? 1659 ALA C CB 1 ATOM 11451 N N . ALA C 3 207 ? -30.206 81.519 -52.495 1.00 151.94 ? 1660 ALA C N 1 ATOM 11452 C CA . ALA C 3 207 ? -30.699 82.811 -52.037 1.00 148.15 ? 1660 ALA C CA 1 ATOM 11453 C C . ALA C 3 207 ? -31.184 83.627 -53.229 1.00 141.42 ? 1660 ALA C C 1 ATOM 11454 O O . ALA C 3 207 ? -30.853 83.344 -54.383 1.00 140.03 ? 1660 ALA C O 1 ATOM 11455 C CB . ALA C 3 207 ? -29.622 83.583 -51.264 1.00 155.50 ? 1660 ALA C CB 1 ATOM 11456 N N . ALA C 3 208 ? -31.988 84.644 -52.922 1.00 137.10 ? 1661 ALA C N 1 ATOM 11457 C CA . ALA C 3 208 ? -32.538 85.547 -53.928 1.00 135.12 ? 1661 ALA C CA 1 ATOM 11458 C C . ALA C 3 208 ? -31.454 86.297 -54.697 1.00 143.95 ? 1661 ALA C C 1 ATOM 11459 O O . ALA C 3 208 ? -30.375 86.590 -54.174 1.00 149.58 ? 1661 ALA C O 1 ATOM 11460 C CB . ALA C 3 208 ? -33.487 86.549 -53.270 1.00 136.33 ? 1661 ALA C CB 1 ATOM 11461 N N . ASN C 3 209 ? -31.759 86.583 -55.968 1.00 147.47 ? 1662 ASN C N 1 ATOM 11462 C CA . ASN C 3 209 ? -30.904 87.249 -56.954 1.00 158.83 ? 1662 ASN C CA 1 ATOM 11463 C C . ASN C 3 209 ? -29.775 86.376 -57.483 1.00 172.62 ? 1662 ASN C C 1 ATOM 11464 O O . ASN C 3 209 ? -28.867 86.893 -58.147 1.00 193.06 ? 1662 ASN C O 1 ATOM 11465 C CB . ASN C 3 209 ? -30.323 88.567 -56.424 1.00 162.28 ? 1662 ASN C CB 1 ATOM 11466 C CG . ASN C 3 209 ? -31.398 89.553 -56.008 1.00 162.43 ? 1662 ASN C CG 1 ATOM 11467 O OD1 . ASN C 3 209 ? -32.504 89.545 -56.549 1.00 162.70 ? 1662 ASN C OD1 1 ATOM 11468 N ND2 . ASN C 3 209 ? -31.074 90.416 -55.052 1.00 163.91 ? 1662 ASN C ND2 1 ATOM 11469 N N . GLN C 3 210 ? -29.799 85.073 -57.222 1.00 161.76 ? 1663 GLN C N 1 ATOM 11470 C CA . GLN C 3 210 ? -28.828 84.162 -57.809 1.00 151.55 ? 1663 GLN C CA 1 ATOM 11471 C C . GLN C 3 210 ? -29.283 83.700 -59.189 1.00 138.49 ? 1663 GLN C C 1 ATOM 11472 O O . GLN C 3 210 ? -30.462 83.405 -59.403 1.00 126.55 ? 1663 GLN C O 1 ATOM 11473 C CB . GLN C 3 210 ? -28.603 82.952 -56.901 1.00 147.73 ? 1663 GLN C CB 1 ATOM 11474 C CG . GLN C 3 210 ? -27.864 83.279 -55.614 1.00 150.44 ? 1663 GLN C CG 1 ATOM 11475 C CD . GLN C 3 210 ? -27.770 82.092 -54.677 1.00 153.45 ? 1663 GLN C CD 1 ATOM 11476 O OE1 . GLN C 3 210 ? -28.457 81.087 -54.860 1.00 149.75 ? 1663 GLN C OE1 1 ATOM 11477 N NE2 . GLN C 3 210 ? -26.915 82.200 -53.667 1.00 166.55 ? 1663 GLN C NE2 1 ATOM 11478 N N . MET C 3 211 ? -28.335 83.646 -60.121 1.00 152.72 ? 1664 MET C N 1 ATOM 11479 C CA . MET C 3 211 ? -28.595 83.077 -61.436 1.00 158.45 ? 1664 MET C CA 1 ATOM 11480 C C . MET C 3 211 ? -28.796 81.570 -61.333 1.00 156.15 ? 1664 MET C C 1 ATOM 11481 O O . MET C 3 211 ? -28.046 80.871 -60.645 1.00 153.44 ? 1664 MET C O 1 ATOM 11482 C CB . MET C 3 211 ? -27.443 83.390 -62.392 1.00 158.45 ? 1664 MET C CB 1 ATOM 11483 C CG . MET C 3 211 ? -27.336 84.856 -62.790 1.00 169.48 ? 1664 MET C CG 1 ATOM 11484 S SD . MET C 3 211 ? -28.703 85.425 -63.822 1.00 153.94 ? 1664 MET C SD 1 ATOM 11485 C CE . MET C 3 211 ? -28.224 87.128 -64.109 1.00 137.50 ? 1664 MET C CE 1 ATOM 11486 N N . ARG C 3 212 ? -29.817 81.068 -62.025 1.00 150.34 ? 1665 ARG C N 1 ATOM 11487 C CA . ARG C 3 212 ? -30.130 79.648 -62.023 1.00 138.31 ? 1665 ARG C CA 1 ATOM 11488 C C . ARG C 3 212 ? -30.507 79.216 -63.431 1.00 139.60 ? 1665 ARG C C 1 ATOM 11489 O O . ARG C 3 212 ? -30.891 80.031 -64.273 1.00 143.80 ? 1665 ARG C O 1 ATOM 11490 C CB . ARG C 3 212 ? -31.279 79.321 -61.060 1.00 116.45 ? 1665 ARG C CB 1 ATOM 11491 C CG . ARG C 3 212 ? -30.946 79.523 -59.599 1.00 129.25 ? 1665 ARG C CG 1 ATOM 11492 C CD . ARG C 3 212 ? -29.855 78.585 -59.124 1.00 143.71 ? 1665 ARG C CD 1 ATOM 11493 N NE . ARG C 3 212 ? -29.449 78.903 -57.758 1.00 155.59 ? 1665 ARG C NE 1 ATOM 11494 C CZ . ARG C 3 212 ? -28.939 78.023 -56.904 1.00 155.25 ? 1665 ARG C CZ 1 ATOM 11495 N NH1 . ARG C 3 212 ? -28.784 76.756 -57.265 1.00 160.30 ? 1665 ARG C NH1 1 ATOM 11496 N NH2 . ARG C 3 212 ? -28.598 78.407 -55.682 1.00 150.29 ? 1665 ARG C NH2 1 ATOM 11497 N N . ASN C 3 213 ? -30.391 77.914 -63.676 1.00 135.87 ? 1666 ASN C N 1 ATOM 11498 C CA . ASN C 3 213 ? -30.741 77.316 -64.957 1.00 132.03 ? 1666 ASN C CA 1 ATOM 11499 C C . ASN C 3 213 ? -31.870 76.323 -64.736 1.00 124.23 ? 1666 ASN C C 1 ATOM 11500 O O . ASN C 3 213 ? -31.741 75.401 -63.922 1.00 108.57 ? 1666 ASN C O 1 ATOM 11501 C CB . ASN C 3 213 ? -29.530 76.624 -65.588 1.00 140.70 ? 1666 ASN C CB 1 ATOM 11502 C CG . ASN C 3 213 ? -28.434 77.600 -65.965 1.00 146.47 ? 1666 ASN C CG 1 ATOM 11503 O OD1 . ASN C 3 213 ? -28.632 78.814 -65.934 1.00 127.10 ? 1666 ASN C OD1 1 ATOM 11504 N ND2 . ASN C 3 213 ? -27.267 77.073 -66.321 1.00 166.00 ? 1666 ASN C ND2 1 ATOM 11505 N N . PHE C 3 214 ? -32.975 76.516 -65.452 1.00 130.65 ? 1667 PHE C N 1 ATOM 11506 C CA . PHE C 3 214 ? -34.083 75.567 -65.477 1.00 120.90 ? 1667 PHE C CA 1 ATOM 11507 C C . PHE C 3 214 ? -34.211 75.029 -66.895 1.00 127.77 ? 1667 PHE C C 1 ATOM 11508 O O . PHE C 3 214 ? -34.619 75.759 -67.805 1.00 140.42 ? 1667 PHE C O 1 ATOM 11509 C CB . PHE C 3 214 ? -35.382 76.229 -65.022 1.00 105.97 ? 1667 PHE C CB 1 ATOM 11510 C CG . PHE C 3 214 ? -35.440 76.495 -63.549 1.00 106.65 ? 1667 PHE C CG 1 ATOM 11511 C CD1 . PHE C 3 214 ? -34.742 77.556 -62.998 1.00 108.51 ? 1667 PHE C CD1 1 ATOM 11512 C CD2 . PHE C 3 214 ? -36.194 75.689 -62.716 1.00 106.04 ? 1667 PHE C CD2 1 ATOM 11513 C CE1 . PHE C 3 214 ? -34.791 77.806 -61.643 1.00 121.97 ? 1667 PHE C CE1 1 ATOM 11514 C CE2 . PHE C 3 214 ? -36.248 75.934 -61.359 1.00 120.30 ? 1667 PHE C CE2 1 ATOM 11515 C CZ . PHE C 3 214 ? -35.546 76.994 -60.822 1.00 135.31 ? 1667 PHE C CZ 1 ATOM 11516 N N . LEU C 3 215 ? -33.857 73.764 -67.084 1.00 108.71 ? 1668 LEU C N 1 ATOM 11517 C CA . LEU C 3 215 ? -33.890 73.156 -68.403 1.00 104.09 ? 1668 LEU C CA 1 ATOM 11518 C C . LEU C 3 215 ? -35.215 72.444 -68.639 1.00 103.16 ? 1668 LEU C C 1 ATOM 11519 O O . LEU C 3 215 ? -35.891 72.010 -67.702 1.00 102.48 ? 1668 LEU C O 1 ATOM 11520 C CB . LEU C 3 215 ? -32.727 72.181 -68.593 1.00 103.88 ? 1668 LEU C CB 1 ATOM 11521 C CG . LEU C 3 215 ? -31.353 72.820 -68.811 1.00 105.61 ? 1668 LEU C CG 1 ATOM 11522 C CD1 . LEU C 3 215 ? -30.739 73.285 -67.506 1.00 106.45 ? 1668 LEU C CD1 1 ATOM 11523 C CD2 . LEU C 3 215 ? -30.426 71.851 -69.529 1.00 112.25 ? 1668 LEU C CD2 1 ATOM 11524 N N . VAL C 3 216 ? -35.575 72.329 -69.912 1.00 103.73 ? 1669 VAL C N 1 ATOM 11525 C CA . VAL C 3 216 ? -36.744 71.577 -70.348 1.00 103.60 ? 1669 VAL C CA 1 ATOM 11526 C C . VAL C 3 216 ? -36.377 70.866 -71.643 1.00 104.22 ? 1669 VAL C C 1 ATOM 11527 O O . VAL C 3 216 ? -35.661 71.419 -72.486 1.00 105.43 ? 1669 VAL C O 1 ATOM 11528 C CB . VAL C 3 216 ? -37.981 72.490 -70.514 1.00 104.69 ? 1669 VAL C CB 1 ATOM 11529 C CG1 . VAL C 3 216 ? -37.848 73.391 -71.735 1.00 106.96 ? 1669 VAL C CG1 1 ATOM 11530 C CG2 . VAL C 3 216 ? -39.251 71.663 -70.586 1.00 104.94 ? 1669 VAL C CG2 1 ATOM 11531 N N . ARG C 3 217 ? -36.816 69.616 -71.774 1.00 103.80 ? 1670 ARG C N 1 ATOM 11532 C CA . ARG C 3 217 ? -36.451 68.821 -72.939 1.00 107.38 ? 1670 ARG C CA 1 ATOM 11533 C C . ARG C 3 217 ? -37.011 69.453 -74.209 1.00 122.77 ? 1670 ARG C C 1 ATOM 11534 O O . ARG C 3 217 ? -38.164 69.891 -74.252 1.00 129.64 ? 1670 ARG C O 1 ATOM 11535 C CB . ARG C 3 217 ? -36.958 67.388 -72.766 1.00 105.76 ? 1670 ARG C CB 1 ATOM 11536 C CG . ARG C 3 217 ? -36.461 66.398 -73.803 1.00 110.68 ? 1670 ARG C CG 1 ATOM 11537 C CD . ARG C 3 217 ? -37.069 65.025 -73.560 1.00 104.68 ? 1670 ARG C CD 1 ATOM 11538 N NE . ARG C 3 217 ? -36.679 64.056 -74.578 1.00 105.57 ? 1670 ARG C NE 1 ATOM 11539 C CZ . ARG C 3 217 ? -37.278 62.884 -74.760 1.00 106.48 ? 1670 ARG C CZ 1 ATOM 11540 N NH1 . ARG C 3 217 ? -38.305 62.537 -73.997 1.00 106.83 ? 1670 ARG C NH1 1 ATOM 11541 N NH2 . ARG C 3 217 ? -36.855 62.061 -75.710 1.00 107.47 ? 1670 ARG C NH2 1 ATOM 11542 N N . ALA C 3 218 ? -36.173 69.497 -75.248 1.00 137.02 ? 1671 ALA C N 1 ATOM 11543 C CA . ALA C 3 218 ? -36.511 70.218 -76.473 1.00 135.49 ? 1671 ALA C CA 1 ATOM 11544 C C . ALA C 3 218 ? -37.774 69.687 -77.142 1.00 131.99 ? 1671 ALA C C 1 ATOM 11545 O O . ALA C 3 218 ? -38.529 70.463 -77.739 1.00 127.55 ? 1671 ALA C O 1 ATOM 11546 C CB . ALA C 3 218 ? -35.335 70.169 -77.447 1.00 128.34 ? 1671 ALA C CB 1 ATOM 11547 N N . SER C 3 219 ? -38.023 68.378 -77.056 1.00 124.63 ? 1672 SER C N 1 ATOM 11548 C CA . SER C 3 219 ? -39.254 67.815 -77.602 1.00 114.29 ? 1672 SER C CA 1 ATOM 11549 C C . SER C 3 219 ? -40.492 68.181 -76.793 1.00 121.37 ? 1672 SER C C 1 ATOM 11550 O O . SER C 3 219 ? -41.608 68.058 -77.310 1.00 118.56 ? 1672 SER C O 1 ATOM 11551 C CB . SER C 3 219 ? -39.132 66.293 -77.700 1.00 113.90 ? 1672 SER C CB 1 ATOM 11552 O OG . SER C 3 219 ? -38.798 65.725 -76.446 1.00 110.87 ? 1672 SER C OG 1 ATOM 11553 N N . CYS C 3 220 ? -40.332 68.615 -75.546 1.00 124.78 ? 1673 CYS C N 1 ATOM 11554 C CA . CYS C 3 220 ? -41.473 69.086 -74.773 1.00 125.34 ? 1673 CYS C CA 1 ATOM 11555 C C . CYS C 3 220 ? -41.950 70.456 -75.247 1.00 132.96 ? 1673 CYS C C 1 ATOM 11556 O O . CYS C 3 220 ? -41.165 71.313 -75.663 1.00 114.01 ? 1673 CYS C O 1 ATOM 11557 C CB . CYS C 3 220 ? -41.127 69.138 -73.285 1.00 120.47 ? 1673 CYS C CB 1 ATOM 11558 S SG . CYS C 3 220 ? -40.989 67.519 -72.491 1.00 138.00 ? 1673 CYS C SG 1 ATOM 11559 N N . ARG C 3 221 ? -43.269 70.645 -75.177 1.00 137.96 ? 1674 ARG C N 1 ATOM 11560 C CA . ARG C 3 221 ? -43.972 71.818 -75.683 1.00 136.01 ? 1674 ARG C CA 1 ATOM 11561 C C . ARG C 3 221 ? -44.348 72.812 -74.583 1.00 143.05 ? 1674 ARG C C 1 ATOM 11562 O O . ARG C 3 221 ? -45.308 73.576 -74.735 1.00 146.11 ? 1674 ARG C O 1 ATOM 11563 C CB . ARG C 3 221 ? -45.181 71.390 -76.520 1.00 126.36 ? 1674 ARG C CB 1 ATOM 11564 C CG . ARG C 3 221 ? -45.814 70.036 -76.173 1.00 122.36 ? 1674 ARG C CG 1 ATOM 11565 C CD . ARG C 3 221 ? -46.635 69.951 -74.901 1.00 142.13 ? 1674 ARG C CD 1 ATOM 11566 N NE . ARG C 3 221 ? -46.868 68.542 -74.582 1.00 146.38 ? 1674 ARG C NE 1 ATOM 11567 C CZ . ARG C 3 221 ? -47.743 68.095 -73.685 1.00 147.36 ? 1674 ARG C CZ 1 ATOM 11568 N NH1 . ARG C 3 221 ? -48.537 68.941 -73.045 1.00 142.64 ? 1674 ARG C NH1 1 ATOM 11569 N NH2 . ARG C 3 221 ? -47.865 66.789 -73.476 1.00 142.59 ? 1674 ARG C NH2 1 ATOM 11570 N N . LEU C 3 222 ? -43.611 72.803 -73.472 1.00 146.63 ? 1675 LEU C N 1 ATOM 11571 C CA . LEU C 3 222 ? -43.789 73.797 -72.416 1.00 143.70 ? 1675 LEU C CA 1 ATOM 11572 C C . LEU C 3 222 ? -43.507 75.208 -72.929 1.00 141.69 ? 1675 LEU C C 1 ATOM 11573 O O . LEU C 3 222 ? -42.508 75.450 -73.612 1.00 132.18 ? 1675 LEU C O 1 ATOM 11574 C CB . LEU C 3 222 ? -42.873 73.475 -71.237 1.00 123.91 ? 1675 LEU C CB 1 ATOM 11575 C CG . LEU C 3 222 ? -42.974 74.409 -70.029 1.00 108.94 ? 1675 LEU C CG 1 ATOM 11576 C CD1 . LEU C 3 222 ? -44.357 74.347 -69.402 1.00 109.96 ? 1675 LEU C CD1 1 ATOM 11577 C CD2 . LEU C 3 222 ? -41.904 74.070 -69.010 1.00 121.91 ? 1675 LEU C CD2 1 ATOM 11578 N N . ARG C 3 223 ? -44.395 76.143 -72.581 1.00 144.01 ? 1676 ARG C N 1 ATOM 11579 C CA . ARG C 3 223 ? -44.279 77.558 -72.932 1.00 160.96 ? 1676 ARG C CA 1 ATOM 11580 C C . ARG C 3 223 ? -43.969 78.392 -71.691 1.00 167.93 ? 1676 ARG C C 1 ATOM 11581 O O . ARG C 3 223 ? -44.815 78.529 -70.800 1.00 184.03 ? 1676 ARG C O 1 ATOM 11582 C CB . ARG C 3 223 ? -45.566 78.051 -73.593 1.00 168.08 ? 1676 ARG C CB 1 ATOM 11583 C CG . ARG C 3 223 ? -45.623 79.559 -73.802 1.00 163.61 ? 1676 ARG C CG 1 ATOM 11584 C CD . ARG C 3 223 ? -46.860 79.970 -74.589 1.00 160.73 ? 1676 ARG C CD 1 ATOM 11585 N NE . ARG C 3 223 ? -46.973 81.422 -74.710 1.00 157.75 ? 1676 ARG C NE 1 ATOM 11586 C CZ . ARG C 3 223 ? -47.872 82.045 -75.467 1.00 163.68 ? 1676 ARG C CZ 1 ATOM 11587 N NH1 . ARG C 3 223 ? -48.674 81.349 -76.260 1.00 165.13 ? 1676 ARG C NH1 1 ATOM 11588 N NH2 . ARG C 3 223 ? -47.904 83.371 -75.500 1.00 170.97 ? 1676 ARG C NH2 1 ATOM 11589 N N . LEU C 3 224 ? -42.753 78.938 -71.632 1.00 151.66 ? 1677 LEU C N 1 ATOM 11590 C CA . LEU C 3 224 ? -42.314 79.795 -70.534 1.00 148.18 ? 1677 LEU C CA 1 ATOM 11591 C C . LEU C 3 224 ? -41.749 81.079 -71.125 1.00 161.33 ? 1677 LEU C C 1 ATOM 11592 O O . LEU C 3 224 ? -40.808 81.034 -71.925 1.00 161.43 ? 1677 LEU C O 1 ATOM 11593 C CB . LEU C 3 224 ? -41.268 79.093 -69.664 1.00 140.61 ? 1677 LEU C CB 1 ATOM 11594 C CG . LEU C 3 224 ? -41.417 79.243 -68.149 1.00 132.82 ? 1677 LEU C CG 1 ATOM 11595 C CD1 . LEU C 3 224 ? -42.680 78.549 -67.667 1.00 142.89 ? 1677 LEU C CD1 1 ATOM 11596 C CD2 . LEU C 3 224 ? -40.191 78.692 -67.435 1.00 108.18 ? 1677 LEU C CD2 1 ATOM 11597 N N . GLU C 3 225 ? -42.318 82.222 -70.727 1.00 165.45 ? 1678 GLU C N 1 ATOM 11598 C CA . GLU C 3 225 ? -41.994 83.505 -71.343 1.00 154.64 ? 1678 GLU C CA 1 ATOM 11599 C C . GLU C 3 225 ? -40.927 84.238 -70.547 1.00 141.49 ? 1678 GLU C C 1 ATOM 11600 O O . GLU C 3 225 ? -41.112 84.471 -69.341 1.00 147.74 ? 1678 GLU C O 1 ATOM 11601 C CB . GLU C 3 225 ? -43.243 84.373 -71.462 1.00 160.38 ? 1678 GLU C CB 1 ATOM 11602 C CG . GLU C 3 225 ? -44.296 83.823 -72.411 1.00 179.31 ? 1678 GLU C CG 1 ATOM 11603 C CD . GLU C 3 225 ? -45.460 84.777 -72.606 1.00 194.07 ? 1678 GLU C CD 1 ATOM 11604 O OE1 . GLU C 3 225 ? -46.399 84.429 -73.354 1.00 201.59 ? 1678 GLU C OE1 1 ATOM 11605 O OE2 . GLU C 3 225 ? -45.436 85.876 -72.013 1.00 191.90 ? 1678 GLU C OE2 1 ATOM 11606 N N . PRO C 3 226 ? -39.807 84.611 -71.168 1.00 127.11 ? 1679 PRO C N 1 ATOM 11607 C CA . PRO C 3 226 ? -38.825 85.467 -70.492 1.00 128.31 ? 1679 PRO C CA 1 ATOM 11608 C C . PRO C 3 226 ? -39.412 86.814 -70.088 1.00 129.24 ? 1679 PRO C C 1 ATOM 11609 O O . PRO C 3 226 ? -40.289 87.364 -70.756 1.00 146.33 ? 1679 PRO C O 1 ATOM 11610 C CB . PRO C 3 226 ? -37.715 85.628 -71.538 1.00 129.41 ? 1679 PRO C CB 1 ATOM 11611 C CG . PRO C 3 226 ? -38.408 85.455 -72.844 1.00 126.31 ? 1679 PRO C CG 1 ATOM 11612 C CD . PRO C 3 226 ? -39.498 84.438 -72.598 1.00 123.38 ? 1679 PRO C CD 1 ATOM 11613 N N . GLY C 3 227 ? -38.915 87.338 -68.966 1.00 123.61 ? 1680 GLY C N 1 ATOM 11614 C CA . GLY C 3 227 ? -39.381 88.588 -68.404 1.00 125.32 ? 1680 GLY C CA 1 ATOM 11615 C C . GLY C 3 227 ? -40.536 88.456 -67.438 1.00 132.88 ? 1680 GLY C C 1 ATOM 11616 O O . GLY C 3 227 ? -40.906 89.449 -66.797 1.00 127.37 ? 1680 GLY C O 1 ATOM 11617 N N . LYS C 3 228 ? -41.110 87.268 -67.316 1.00 143.36 ? 1681 LYS C N 1 ATOM 11618 C CA . LYS C 3 228 ? -42.225 86.981 -66.429 1.00 134.71 ? 1681 LYS C CA 1 ATOM 11619 C C . LYS C 3 228 ? -41.719 86.202 -65.220 1.00 135.60 ? 1681 LYS C C 1 ATOM 11620 O O . LYS C 3 228 ? -40.624 85.634 -65.233 1.00 123.62 ? 1681 LYS C O 1 ATOM 11621 C CB . LYS C 3 228 ? -43.319 86.205 -67.163 1.00 121.23 ? 1681 LYS C CB 1 ATOM 11622 C CG . LYS C 3 228 ? -43.699 86.814 -68.508 1.00 121.12 ? 1681 LYS C CG 1 ATOM 11623 C CD . LYS C 3 228 ? -44.149 88.261 -68.355 1.00 123.58 ? 1681 LYS C CD 1 ATOM 11624 C CE . LYS C 3 228 ? -44.536 88.867 -69.696 1.00 136.04 ? 1681 LYS C CE 1 ATOM 11625 N NZ . LYS C 3 228 ? -44.974 90.286 -69.563 1.00 135.72 ? 1681 LYS C NZ 1 ATOM 11626 N N . GLU C 3 229 ? -42.527 86.181 -64.163 1.00 144.87 ? 1682 GLU C N 1 ATOM 11627 C CA . GLU C 3 229 ? -42.142 85.545 -62.909 1.00 138.08 ? 1682 GLU C CA 1 ATOM 11628 C C . GLU C 3 229 ? -43.064 84.365 -62.639 1.00 117.00 ? 1682 GLU C C 1 ATOM 11629 O O . GLU C 3 229 ? -44.287 84.528 -62.562 1.00 114.10 ? 1682 GLU C O 1 ATOM 11630 C CB . GLU C 3 229 ? -42.184 86.547 -61.751 1.00 143.31 ? 1682 GLU C CB 1 ATOM 11631 C CG . GLU C 3 229 ? -41.731 85.979 -60.418 1.00 146.78 ? 1682 GLU C CG 1 ATOM 11632 C CD . GLU C 3 229 ? -41.527 87.054 -59.368 1.00 154.05 ? 1682 GLU C CD 1 ATOM 11633 O OE1 . GLU C 3 229 ? -40.744 87.994 -59.622 1.00 156.34 ? 1682 GLU C OE1 1 ATOM 11634 O OE2 . GLU C 3 229 ? -42.145 86.958 -58.287 1.00 156.72 ? 1682 GLU C OE2 1 ATOM 11635 N N . TYR C 3 230 ? -42.471 83.183 -62.491 1.00 112.19 ? 1683 TYR C N 1 ATOM 11636 C CA . TYR C 3 230 ? -43.190 81.926 -62.348 1.00 114.59 ? 1683 TYR C CA 1 ATOM 11637 C C . TYR C 3 230 ? -42.834 81.270 -61.022 1.00 114.47 ? 1683 TYR C C 1 ATOM 11638 O O . TYR C 3 230 ? -41.712 81.403 -60.525 1.00 114.06 ? 1683 TYR C O 1 ATOM 11639 C CB . TYR C 3 230 ? -42.853 80.942 -63.480 1.00 114.70 ? 1683 TYR C CB 1 ATOM 11640 C CG . TYR C 3 230 ? -43.336 81.333 -64.857 1.00 110.70 ? 1683 TYR C CG 1 ATOM 11641 C CD1 . TYR C 3 230 ? -42.539 82.091 -65.705 1.00 113.09 ? 1683 TYR C CD1 1 ATOM 11642 C CD2 . TYR C 3 230 ? -44.575 80.913 -65.322 1.00 126.68 ? 1683 TYR C CD2 1 ATOM 11643 C CE1 . TYR C 3 230 ? -42.979 82.450 -66.965 1.00 143.77 ? 1683 TYR C CE1 1 ATOM 11644 C CE2 . TYR C 3 230 ? -45.018 81.257 -66.584 1.00 151.98 ? 1683 TYR C CE2 1 ATOM 11645 C CZ . TYR C 3 230 ? -44.218 82.028 -67.400 1.00 159.01 ? 1683 TYR C CZ 1 ATOM 11646 O OH . TYR C 3 230 ? -44.651 82.362 -68.663 1.00 162.55 ? 1683 TYR C OH 1 ATOM 11647 N N . LEU C 3 231 ? -43.804 80.563 -60.450 1.00 113.31 ? 1684 LEU C N 1 ATOM 11648 C CA . LEU C 3 231 ? -43.557 79.695 -59.307 1.00 115.06 ? 1684 LEU C CA 1 ATOM 11649 C C . LEU C 3 231 ? -43.116 78.328 -59.819 1.00 125.13 ? 1684 LEU C C 1 ATOM 11650 O O . LEU C 3 231 ? -43.873 77.653 -60.525 1.00 132.18 ? 1684 LEU C O 1 ATOM 11651 C CB . LEU C 3 231 ? -44.807 79.569 -58.439 1.00 119.83 ? 1684 LEU C CB 1 ATOM 11652 C CG . LEU C 3 231 ? -44.689 78.624 -57.242 1.00 120.19 ? 1684 LEU C CG 1 ATOM 11653 C CD1 . LEU C 3 231 ? -43.613 79.107 -56.281 1.00 120.31 ? 1684 LEU C CD1 1 ATOM 11654 C CD2 . LEU C 3 231 ? -46.027 78.483 -56.534 1.00 127.67 ? 1684 LEU C CD2 1 ATOM 11655 N N . ILE C 3 232 ? -41.898 77.922 -59.466 1.00 124.89 ? 1685 ILE C N 1 ATOM 11656 C CA . ILE C 3 232 ? -41.307 76.684 -59.963 1.00 109.45 ? 1685 ILE C CA 1 ATOM 11657 C C . ILE C 3 232 ? -40.830 75.852 -58.781 1.00 130.21 ? 1685 ILE C C 1 ATOM 11658 O O . ILE C 3 232 ? -39.976 76.299 -58.006 1.00 135.91 ? 1685 ILE C O 1 ATOM 11659 C CB . ILE C 3 232 ? -40.139 76.940 -60.931 1.00 107.58 ? 1685 ILE C CB 1 ATOM 11660 C CG1 . ILE C 3 232 ? -40.515 77.998 -61.969 1.00 108.24 ? 1685 ILE C CG1 1 ATOM 11661 C CG2 . ILE C 3 232 ? -39.731 75.647 -61.611 1.00 106.35 ? 1685 ILE C CG2 1 ATOM 11662 C CD1 . ILE C 3 232 ? -39.507 78.137 -63.087 1.00 120.89 ? 1685 ILE C CD1 1 ATOM 11663 N N . MET C 3 233 ? -41.377 74.645 -58.648 1.00 137.33 ? 1686 MET C N 1 ATOM 11664 C CA . MET C 3 233 ? -41.045 73.737 -57.561 1.00 134.82 ? 1686 MET C CA 1 ATOM 11665 C C . MET C 3 233 ? -40.897 72.344 -58.152 1.00 136.88 ? 1686 MET C C 1 ATOM 11666 O O . MET C 3 233 ? -41.497 72.034 -59.185 1.00 158.74 ? 1686 MET C O 1 ATOM 11667 C CB . MET C 3 233 ? -42.114 73.734 -56.456 1.00 133.48 ? 1686 MET C CB 1 ATOM 11668 C CG . MET C 3 233 ? -42.752 75.088 -56.183 1.00 152.31 ? 1686 MET C CG 1 ATOM 11669 S SD . MET C 3 233 ? -43.984 75.039 -54.868 1.00 167.19 ? 1686 MET C SD 1 ATOM 11670 C CE . MET C 3 233 ? -42.943 75.180 -53.418 1.00 174.19 ? 1686 MET C CE 1 ATOM 11671 N N . GLY C 3 234 ? -40.104 71.501 -57.499 1.00 112.51 ? 1687 GLY C N 1 ATOM 11672 C CA . GLY C 3 234 ? -39.921 70.154 -58.008 1.00 121.45 ? 1687 GLY C CA 1 ATOM 11673 C C . GLY C 3 234 ? -38.848 69.397 -57.249 1.00 122.84 ? 1687 GLY C C 1 ATOM 11674 O O . GLY C 3 234 ? -38.520 69.726 -56.108 1.00 141.00 ? 1687 GLY C O 1 ATOM 11675 N N . LEU C 3 235 ? -38.316 68.375 -57.916 1.00 111.00 ? 1688 LEU C N 1 ATOM 11676 C CA . LEU C 3 235 ? -37.321 67.467 -57.361 1.00 114.64 ? 1688 LEU C CA 1 ATOM 11677 C C . LEU C 3 235 ? -35.912 67.912 -57.740 1.00 111.18 ? 1688 LEU C C 1 ATOM 11678 O O . LEU C 3 235 ? -35.680 68.397 -58.852 1.00 108.89 ? 1688 LEU C O 1 ATOM 11679 C CB . LEU C 3 235 ? -37.567 66.031 -57.836 1.00 126.84 ? 1688 LEU C CB 1 ATOM 11680 C CG . LEU C 3 235 ? -38.827 65.313 -57.326 1.00 136.79 ? 1688 LEU C CG 1 ATOM 11681 C CD1 . LEU C 3 235 ? -40.093 65.758 -58.059 1.00 127.64 ? 1688 LEU C CD1 1 ATOM 11682 C CD2 . LEU C 3 235 ? -38.661 63.800 -57.407 1.00 138.96 ? 1688 LEU C CD2 1 ATOM 11683 N N . ASP C 3 236 ? -34.981 67.751 -56.799 1.00 121.28 ? 1689 ASP C N 1 ATOM 11684 C CA . ASP C 3 236 ? -33.609 68.216 -56.978 1.00 120.27 ? 1689 ASP C CA 1 ATOM 11685 C C . ASP C 3 236 ? -32.925 67.536 -58.159 1.00 111.27 ? 1689 ASP C C 1 ATOM 11686 O O . ASP C 3 236 ? -33.102 66.339 -58.402 1.00 110.88 ? 1689 ASP C O 1 ATOM 11687 C CB . ASP C 3 236 ? -32.794 67.953 -55.711 1.00 122.08 ? 1689 ASP C CB 1 ATOM 11688 C CG . ASP C 3 236 ? -33.226 68.814 -54.545 1.00 137.28 ? 1689 ASP C CG 1 ATOM 11689 O OD1 . ASP C 3 236 ? -32.913 68.443 -53.395 1.00 145.10 ? 1689 ASP C OD1 1 ATOM 11690 O OD2 . ASP C 3 236 ? -33.867 69.861 -54.774 1.00 143.91 ? 1689 ASP C OD2 1 ATOM 11691 N N . GLY C 3 237 ? -32.135 68.319 -58.891 1.00 110.27 ? 1690 GLY C N 1 ATOM 11692 C CA . GLY C 3 237 ? -31.319 67.816 -59.976 1.00 108.82 ? 1690 GLY C CA 1 ATOM 11693 C C . GLY C 3 237 ? -30.036 67.192 -59.466 1.00 110.83 ? 1690 GLY C C 1 ATOM 11694 O O . GLY C 3 237 ? -29.902 66.851 -58.288 1.00 117.43 ? 1690 GLY C O 1 ATOM 11695 N N . ALA C 3 238 ? -29.074 67.038 -60.377 1.00 110.11 ? 1691 ALA C N 1 ATOM 11696 C CA . ALA C 3 238 ? -27.789 66.457 -60.008 1.00 112.22 ? 1691 ALA C CA 1 ATOM 11697 C C . ALA C 3 238 ? -26.676 66.838 -60.978 1.00 112.13 ? 1691 ALA C C 1 ATOM 11698 O O . ALA C 3 238 ? -25.564 66.314 -60.879 1.00 113.86 ? 1691 ALA C O 1 ATOM 11699 C CB . ALA C 3 238 ? -27.901 64.933 -59.922 1.00 112.02 ? 1691 ALA C CB 1 ATOM 11700 N N . THR C 3 239 ? -26.953 67.748 -61.914 1.00 110.64 ? 1692 THR C N 1 ATOM 11701 C CA . THR C 3 239 ? -25.954 68.117 -62.913 1.00 118.56 ? 1692 THR C CA 1 ATOM 11702 C C . THR C 3 239 ? -25.129 69.335 -62.503 1.00 123.60 ? 1692 THR C C 1 ATOM 11703 O O . THR C 3 239 ? -23.897 69.299 -62.584 1.00 128.71 ? 1692 THR C O 1 ATOM 11704 C CB . THR C 3 239 ? -26.627 68.382 -64.264 1.00 118.09 ? 1692 THR C CB 1 ATOM 11705 O OG1 . THR C 3 239 ? -27.890 69.026 -64.055 1.00 127.53 ? 1692 THR C OG1 1 ATOM 11706 C CG2 . THR C 3 239 ? -26.836 67.079 -65.021 1.00 113.02 ? 1692 THR C CG2 1 ATOM 11707 N N . TYR C 3 240 ? -25.799 70.424 -62.109 1.00 114.27 ? 1693 TYR C N 1 ATOM 11708 C CA . TYR C 3 240 ? -25.178 71.674 -61.666 1.00 121.54 ? 1693 TYR C CA 1 ATOM 11709 C C . TYR C 3 240 ? -24.650 72.475 -62.852 1.00 143.61 ? 1693 TYR C C 1 ATOM 11710 O O . TYR C 3 240 ? -24.292 71.909 -63.889 1.00 164.28 ? 1693 TYR C O 1 ATOM 11711 C CB . TYR C 3 240 ? -24.066 71.445 -60.632 1.00 121.20 ? 1693 TYR C CB 1 ATOM 11712 C CG . TYR C 3 240 ? -24.356 70.372 -59.605 1.00 130.24 ? 1693 TYR C CG 1 ATOM 11713 C CD1 . TYR C 3 240 ? -25.592 70.303 -58.974 1.00 127.43 ? 1693 TYR C CD1 1 ATOM 11714 C CD2 . TYR C 3 240 ? -23.394 69.429 -59.266 1.00 132.43 ? 1693 TYR C CD2 1 ATOM 11715 C CE1 . TYR C 3 240 ? -25.855 69.341 -58.018 1.00 125.60 ? 1693 TYR C CE1 1 ATOM 11716 C CE2 . TYR C 3 240 ? -23.654 68.450 -58.325 1.00 132.88 ? 1693 TYR C CE2 1 ATOM 11717 C CZ . TYR C 3 240 ? -24.884 68.414 -57.701 1.00 124.80 ? 1693 TYR C CZ 1 ATOM 11718 O OH . TYR C 3 240 ? -25.153 67.430 -56.778 1.00 124.23 ? 1693 TYR C OH 1 ATOM 11719 N N . ASP C 3 241 ? -24.601 73.796 -62.700 1.00 143.38 ? 1694 ASP C N 1 ATOM 11720 C CA . ASP C 3 241 ? -24.138 74.698 -63.742 1.00 139.20 ? 1694 ASP C CA 1 ATOM 11721 C C . ASP C 3 241 ? -22.612 74.689 -63.816 1.00 146.90 ? 1694 ASP C C 1 ATOM 11722 O O . ASP C 3 241 ? -21.922 74.221 -62.907 1.00 150.70 ? 1694 ASP C O 1 ATOM 11723 C CB . ASP C 3 241 ? -24.655 76.117 -63.482 1.00 134.02 ? 1694 ASP C CB 1 ATOM 11724 C CG . ASP C 3 241 ? -24.412 77.061 -64.646 1.00 126.01 ? 1694 ASP C CG 1 ATOM 11725 O OD1 . ASP C 3 241 ? -24.099 76.578 -65.755 1.00 123.65 ? 1694 ASP C OD1 1 ATOM 11726 O OD2 . ASP C 3 241 ? -24.535 78.289 -64.449 1.00 126.43 ? 1694 ASP C OD2 1 ATOM 11727 N N . LEU C 3 242 ? -22.087 75.222 -64.922 1.00 150.63 ? 1695 LEU C N 1 ATOM 11728 C CA . LEU C 3 242 ? -20.645 75.268 -65.122 1.00 146.62 ? 1695 LEU C CA 1 ATOM 11729 C C . LEU C 3 242 ? -19.992 76.366 -64.297 1.00 137.59 ? 1695 LEU C C 1 ATOM 11730 O O . LEU C 3 242 ? -18.772 76.334 -64.097 1.00 140.27 ? 1695 LEU C O 1 ATOM 11731 C CB . LEU C 3 242 ? -20.316 75.464 -66.604 1.00 154.75 ? 1695 LEU C CB 1 ATOM 11732 C CG . LEU C 3 242 ? -20.885 74.423 -67.572 1.00 158.70 ? 1695 LEU C CG 1 ATOM 11733 C CD1 . LEU C 3 242 ? -20.489 74.745 -69.005 1.00 163.27 ? 1695 LEU C CD1 1 ATOM 11734 C CD2 . LEU C 3 242 ? -20.426 73.022 -67.188 1.00 150.70 ? 1695 LEU C CD2 1 ATOM 11735 N N . GLU C 3 243 ? -20.773 77.329 -63.819 1.00 138.58 ? 1696 GLU C N 1 ATOM 11736 C CA . GLU C 3 243 ? -20.287 78.364 -62.921 1.00 148.88 ? 1696 GLU C CA 1 ATOM 11737 C C . GLU C 3 243 ? -20.484 77.982 -61.460 1.00 147.37 ? 1696 GLU C C 1 ATOM 11738 O O . GLU C 3 243 ? -20.150 78.773 -60.572 1.00 152.36 ? 1696 GLU C O 1 ATOM 11739 C CB . GLU C 3 243 ? -20.980 79.699 -63.219 1.00 153.53 ? 1696 GLU C CB 1 ATOM 11740 C CG . GLU C 3 243 ? -20.620 80.288 -64.578 1.00 156.98 ? 1696 GLU C CG 1 ATOM 11741 C CD . GLU C 3 243 ? -21.229 81.659 -64.811 1.00 164.02 ? 1696 GLU C CD 1 ATOM 11742 O OE1 . GLU C 3 243 ? -21.018 82.227 -65.903 1.00 164.61 ? 1696 GLU C OE1 1 ATOM 11743 O OE2 . GLU C 3 243 ? -21.918 82.169 -63.903 1.00 167.37 ? 1696 GLU C OE2 1 ATOM 11744 N N . GLY C 3 244 ? -21.027 76.787 -61.199 1.00 139.22 ? 1697 GLY C N 1 ATOM 11745 C CA . GLY C 3 244 ? -21.058 76.183 -59.884 1.00 137.69 ? 1697 GLY C CA 1 ATOM 11746 C C . GLY C 3 244 ? -22.450 76.029 -59.301 1.00 134.11 ? 1697 GLY C C 1 ATOM 11747 O O . GLY C 3 244 ? -22.673 75.122 -58.490 1.00 133.55 ? 1697 GLY C O 1 ATOM 11748 N N . HIS C 3 245 ? -23.385 76.885 -59.695 1.00 132.13 ? 1698 HIS C N 1 ATOM 11749 C CA . HIS C 3 245 ? -24.723 76.855 -59.110 1.00 151.54 ? 1698 HIS C CA 1 ATOM 11750 C C . HIS C 3 245 ? -25.453 75.562 -59.466 1.00 143.97 ? 1698 HIS C C 1 ATOM 11751 O O . HIS C 3 245 ? -25.424 75.136 -60.626 1.00 122.64 ? 1698 HIS C O 1 ATOM 11752 C CB . HIS C 3 245 ? -25.523 78.077 -59.557 1.00 152.13 ? 1698 HIS C CB 1 ATOM 11753 C CG . HIS C 3 245 ? -25.084 79.349 -58.899 1.00 154.88 ? 1698 HIS C CG 1 ATOM 11754 N ND1 . HIS C 3 245 ? -25.745 80.547 -59.071 1.00 156.98 ? 1698 HIS C ND1 1 ATOM 11755 C CD2 . HIS C 3 245 ? -24.052 79.607 -58.060 1.00 158.91 ? 1698 HIS C CD2 1 ATOM 11756 C CE1 . HIS C 3 245 ? -25.137 81.487 -58.369 1.00 162.40 ? 1698 HIS C CE1 1 ATOM 11757 N NE2 . HIS C 3 245 ? -24.107 80.943 -57.747 1.00 163.62 ? 1698 HIS C NE2 1 ATOM 11758 N N . PRO C 3 246 ? -26.092 74.905 -58.497 1.00 148.23 ? 1699 PRO C N 1 ATOM 11759 C CA . PRO C 3 246 ? -26.956 73.758 -58.799 1.00 120.62 ? 1699 PRO C CA 1 ATOM 11760 C C . PRO C 3 246 ? -28.019 74.068 -59.846 1.00 121.96 ? 1699 PRO C C 1 ATOM 11761 O O . PRO C 3 246 ? -28.581 75.164 -59.889 1.00 117.18 ? 1699 PRO C O 1 ATOM 11762 C CB . PRO C 3 246 ? -27.586 73.449 -57.440 1.00 121.79 ? 1699 PRO C CB 1 ATOM 11763 C CG . PRO C 3 246 ? -26.462 73.726 -56.498 1.00 147.83 ? 1699 PRO C CG 1 ATOM 11764 C CD . PRO C 3 246 ? -25.837 75.008 -57.049 1.00 156.99 ? 1699 PRO C CD 1 ATOM 11765 N N . GLN C 3 247 ? -28.285 73.080 -60.699 1.00 127.21 ? 1700 GLN C N 1 ATOM 11766 C CA . GLN C 3 247 ? -29.070 73.247 -61.913 1.00 119.28 ? 1700 GLN C CA 1 ATOM 11767 C C . GLN C 3 247 ? -30.249 72.281 -61.876 1.00 109.16 ? 1700 GLN C C 1 ATOM 11768 O O . GLN C 3 247 ? -30.122 71.155 -61.385 1.00 109.13 ? 1700 GLN C O 1 ATOM 11769 C CB . GLN C 3 247 ? -28.186 73.003 -63.141 1.00 120.80 ? 1700 GLN C CB 1 ATOM 11770 C CG . GLN C 3 247 ? -28.901 72.887 -64.463 1.00 123.15 ? 1700 GLN C CG 1 ATOM 11771 C CD . GLN C 3 247 ? -27.928 72.845 -65.625 1.00 120.77 ? 1700 GLN C CD 1 ATOM 11772 O OE1 . GLN C 3 247 ? -27.572 73.879 -66.189 1.00 111.72 ? 1700 GLN C OE1 1 ATOM 11773 N NE2 . GLN C 3 247 ? -27.484 71.645 -65.982 1.00 129.15 ? 1700 GLN C NE2 1 ATOM 11774 N N . TYR C 3 248 ? -31.396 72.722 -62.395 1.00 107.61 ? 1701 TYR C N 1 ATOM 11775 C CA . TYR C 3 248 ? -32.650 71.988 -62.278 1.00 106.06 ? 1701 TYR C CA 1 ATOM 11776 C C . TYR C 3 248 ? -33.213 71.610 -63.643 1.00 109.58 ? 1701 TYR C C 1 ATOM 11777 O O . TYR C 3 248 ? -32.961 72.281 -64.648 1.00 104.19 ? 1701 TYR C O 1 ATOM 11778 C CB . TYR C 3 248 ? -33.693 72.807 -61.510 1.00 109.84 ? 1701 TYR C CB 1 ATOM 11779 C CG . TYR C 3 248 ? -33.204 73.311 -60.174 1.00 135.00 ? 1701 TYR C CG 1 ATOM 11780 C CD1 . TYR C 3 248 ? -33.017 72.443 -59.107 1.00 131.15 ? 1701 TYR C CD1 1 ATOM 11781 C CD2 . TYR C 3 248 ? -32.916 74.655 -59.983 1.00 167.19 ? 1701 TYR C CD2 1 ATOM 11782 C CE1 . TYR C 3 248 ? -32.572 72.903 -57.882 1.00 143.77 ? 1701 TYR C CE1 1 ATOM 11783 C CE2 . TYR C 3 248 ? -32.464 75.124 -58.764 1.00 176.62 ? 1701 TYR C CE2 1 ATOM 11784 C CZ . TYR C 3 248 ? -32.295 74.244 -57.717 1.00 164.36 ? 1701 TYR C CZ 1 ATOM 11785 O OH . TYR C 3 248 ? -31.840 74.706 -56.504 1.00 174.27 ? 1701 TYR C OH 1 ATOM 11786 N N . LEU C 3 249 ? -33.986 70.521 -63.661 1.00 117.55 ? 1702 LEU C N 1 ATOM 11787 C CA . LEU C 3 249 ? -34.652 70.029 -64.862 1.00 112.64 ? 1702 LEU C CA 1 ATOM 11788 C C . LEU C 3 249 ? -36.144 69.874 -64.599 1.00 108.06 ? 1702 LEU C C 1 ATOM 11789 O O . LEU C 3 249 ? -36.543 69.276 -63.594 1.00 110.45 ? 1702 LEU C O 1 ATOM 11790 C CB . LEU C 3 249 ? -34.057 68.690 -65.312 1.00 104.39 ? 1702 LEU C CB 1 ATOM 11791 C CG . LEU C 3 249 ? -34.708 68.051 -66.540 1.00 100.89 ? 1702 LEU C CG 1 ATOM 11792 C CD1 . LEU C 3 249 ? -34.434 68.883 -67.782 1.00 122.14 ? 1702 LEU C CD1 1 ATOM 11793 C CD2 . LEU C 3 249 ? -34.230 66.619 -66.729 1.00 100.61 ? 1702 LEU C CD2 1 ATOM 11794 N N . LEU C 3 250 ? -36.960 70.415 -65.502 1.00 101.94 ? 1703 LEU C N 1 ATOM 11795 C CA . LEU C 3 250 ? -38.414 70.370 -65.379 1.00 118.92 ? 1703 LEU C CA 1 ATOM 11796 C C . LEU C 3 250 ? -38.958 69.043 -65.904 1.00 118.93 ? 1703 LEU C C 1 ATOM 11797 O O . LEU C 3 250 ? -38.743 68.697 -67.071 1.00 110.07 ? 1703 LEU C O 1 ATOM 11798 C CB . LEU C 3 250 ? -39.044 71.542 -66.128 1.00 118.51 ? 1703 LEU C CB 1 ATOM 11799 C CG . LEU C 3 250 ? -38.591 72.930 -65.674 1.00 114.44 ? 1703 LEU C CG 1 ATOM 11800 C CD1 . LEU C 3 250 ? -39.180 74.010 -66.564 1.00 133.66 ? 1703 LEU C CD1 1 ATOM 11801 C CD2 . LEU C 3 250 ? -38.980 73.155 -64.227 1.00 103.69 ? 1703 LEU C CD2 1 ATOM 11802 N N . ASP C 3 251 ? -39.664 68.303 -65.048 1.00 119.05 ? 1704 ASP C N 1 ATOM 11803 C CA . ASP C 3 251 ? -40.205 67.002 -65.419 1.00 104.09 ? 1704 ASP C CA 1 ATOM 11804 C C . ASP C 3 251 ? -41.474 66.730 -64.614 1.00 105.99 ? 1704 ASP C C 1 ATOM 11805 O O . ASP C 3 251 ? -41.903 67.549 -63.797 1.00 106.57 ? 1704 ASP C O 1 ATOM 11806 C CB . ASP C 3 251 ? -39.153 65.896 -65.240 1.00 119.14 ? 1704 ASP C CB 1 ATOM 11807 C CG . ASP C 3 251 ? -38.776 65.657 -63.782 1.00 140.38 ? 1704 ASP C CG 1 ATOM 11808 O OD1 . ASP C 3 251 ? -39.271 66.372 -62.885 1.00 145.43 ? 1704 ASP C OD1 1 ATOM 11809 O OD2 . ASP C 3 251 ? -37.972 64.734 -63.532 1.00 148.08 ? 1704 ASP C OD2 1 ATOM 11810 N N . SER C 3 252 ? -42.091 65.582 -64.893 1.00 109.65 ? 1705 SER C N 1 ATOM 11811 C CA . SER C 3 252 ? -43.298 65.116 -64.211 1.00 136.47 ? 1705 SER C CA 1 ATOM 11812 C C . SER C 3 252 ? -43.239 65.333 -62.703 1.00 150.08 ? 1705 SER C C 1 ATOM 11813 O O . SER C 3 252 ? -42.264 64.958 -62.046 1.00 158.75 ? 1705 SER C O 1 ATOM 11814 C CB . SER C 3 252 ? -43.519 63.631 -64.514 1.00 161.02 ? 1705 SER C CB 1 ATOM 11815 O OG . SER C 3 252 ? -43.627 63.404 -65.908 1.00 179.07 ? 1705 SER C OG 1 ATOM 11816 N N . ASN C 3 253 ? -44.284 65.973 -62.175 1.00 158.08 ? 1706 ASN C N 1 ATOM 11817 C CA . ASN C 3 253 ? -44.539 66.329 -60.775 1.00 165.85 ? 1706 ASN C CA 1 ATOM 11818 C C . ASN C 3 253 ? -43.862 67.634 -60.367 1.00 164.40 ? 1706 ASN C C 1 ATOM 11819 O O . ASN C 3 253 ? -43.995 68.036 -59.204 1.00 175.56 ? 1706 ASN C O 1 ATOM 11820 C CB . ASN C 3 253 ? -44.142 65.227 -59.777 1.00 176.04 ? 1706 ASN C CB 1 ATOM 11821 C CG . ASN C 3 253 ? -44.802 63.895 -60.085 1.00 190.62 ? 1706 ASN C CG 1 ATOM 11822 O OD1 . ASN C 3 253 ? -45.852 63.843 -60.726 1.00 203.63 ? 1706 ASN C OD1 1 ATOM 11823 N ND2 . ASN C 3 253 ? -44.192 62.810 -59.623 1.00 188.26 ? 1706 ASN C ND2 1 ATOM 11824 N N . SER C 3 254 ? -43.146 68.305 -61.264 1.00 149.24 ? 1707 SER C N 1 ATOM 11825 C CA . SER C 3 254 ? -42.728 69.674 -61.004 1.00 132.42 ? 1707 SER C CA 1 ATOM 11826 C C . SER C 3 254 ? -43.927 70.614 -61.090 1.00 146.38 ? 1707 SER C C 1 ATOM 11827 O O . SER C 3 254 ? -44.866 70.390 -61.858 1.00 149.39 ? 1707 SER C O 1 ATOM 11828 C CB . SER C 3 254 ? -41.644 70.106 -61.990 1.00 106.76 ? 1707 SER C CB 1 ATOM 11829 O OG . SER C 3 254 ? -40.555 69.199 -61.974 1.00 106.01 ? 1707 SER C OG 1 ATOM 11830 N N . TRP C 3 255 ? -43.890 71.674 -60.289 1.00 148.05 ? 1708 TRP C N 1 ATOM 11831 C CA . TRP C 3 255 ? -44.966 72.655 -60.244 1.00 137.38 ? 1708 TRP C CA 1 ATOM 11832 C C . TRP C 3 255 ? -44.525 73.910 -60.987 1.00 125.17 ? 1708 TRP C C 1 ATOM 11833 O O . TRP C 3 255 ? -43.532 74.541 -60.611 1.00 110.98 ? 1708 TRP C O 1 ATOM 11834 C CB . TRP C 3 255 ? -45.340 72.991 -58.801 1.00 132.35 ? 1708 TRP C CB 1 ATOM 11835 C CG . TRP C 3 255 ? -46.559 73.845 -58.699 1.00 146.98 ? 1708 TRP C CG 1 ATOM 11836 C CD1 . TRP C 3 255 ? -46.604 75.207 -58.632 1.00 166.45 ? 1708 TRP C CD1 1 ATOM 11837 C CD2 . TRP C 3 255 ? -47.917 73.395 -58.658 1.00 152.80 ? 1708 TRP C CD2 1 ATOM 11838 N NE1 . TRP C 3 255 ? -47.908 75.633 -58.550 1.00 173.09 ? 1708 TRP C NE1 1 ATOM 11839 C CE2 . TRP C 3 255 ? -48.733 74.539 -58.564 1.00 171.47 ? 1708 TRP C CE2 1 ATOM 11840 C CE3 . TRP C 3 255 ? -48.522 72.135 -58.691 1.00 150.75 ? 1708 TRP C CE3 1 ATOM 11841 C CZ2 . TRP C 3 255 ? -50.122 74.462 -58.502 1.00 176.50 ? 1708 TRP C CZ2 1 ATOM 11842 C CZ3 . TRP C 3 255 ? -49.901 72.060 -58.630 1.00 156.57 ? 1708 TRP C CZ3 1 ATOM 11843 C CH2 . TRP C 3 255 ? -50.686 73.216 -58.536 1.00 169.78 ? 1708 TRP C CH2 1 ATOM 11844 N N . ILE C 3 256 ? -45.260 74.265 -62.039 1.00 120.80 ? 1709 ILE C N 1 ATOM 11845 C CA . ILE C 3 256 ? -44.983 75.453 -62.838 1.00 114.34 ? 1709 ILE C CA 1 ATOM 11846 C C . ILE C 3 256 ? -46.273 76.257 -62.920 1.00 119.47 ? 1709 ILE C C 1 ATOM 11847 O O . ILE C 3 256 ? -47.264 75.789 -63.495 1.00 122.53 ? 1709 ILE C O 1 ATOM 11848 C CB . ILE C 3 256 ? -44.468 75.102 -64.240 1.00 110.71 ? 1709 ILE C CB 1 ATOM 11849 C CG1 . ILE C 3 256 ? -43.249 74.184 -64.143 1.00 106.68 ? 1709 ILE C CG1 1 ATOM 11850 C CG2 . ILE C 3 256 ? -44.113 76.364 -65.007 1.00 109.62 ? 1709 ILE C CG2 1 ATOM 11851 C CD1 . ILE C 3 256 ? -42.823 73.593 -65.462 1.00 106.06 ? 1709 ILE C CD1 1 ATOM 11852 N N . GLU C 3 257 ? -46.270 77.454 -62.336 1.00 126.53 ? 1710 GLU C N 1 ATOM 11853 C CA . GLU C 3 257 ? -47.473 78.272 -62.263 1.00 126.94 ? 1710 GLU C CA 1 ATOM 11854 C C . GLU C 3 257 ? -47.100 79.744 -62.365 1.00 121.40 ? 1710 GLU C C 1 ATOM 11855 O O . GLU C 3 257 ? -46.157 80.194 -61.707 1.00 117.88 ? 1710 GLU C O 1 ATOM 11856 C CB . GLU C 3 257 ? -48.231 77.996 -60.960 1.00 126.54 ? 1710 GLU C CB 1 ATOM 11857 C CG . GLU C 3 257 ? -49.375 78.949 -60.674 1.00 148.25 ? 1710 GLU C CG 1 ATOM 11858 C CD . GLU C 3 257 ? -50.197 78.514 -59.477 1.00 170.14 ? 1710 GLU C CD 1 ATOM 11859 O OE1 . GLU C 3 257 ? -49.610 78.321 -58.392 1.00 177.57 ? 1710 GLU C OE1 1 ATOM 11860 O OE2 . GLU C 3 257 ? -51.429 78.367 -59.620 1.00 177.25 ? 1710 GLU C OE2 1 ATOM 11861 N N . GLU C 3 258 ? -47.835 80.485 -63.194 1.00 126.17 ? 1711 GLU C N 1 ATOM 11862 C CA . GLU C 3 258 ? -47.615 81.915 -63.365 1.00 128.35 ? 1711 GLU C CA 1 ATOM 11863 C C . GLU C 3 258 ? -48.372 82.692 -62.293 1.00 138.46 ? 1711 GLU C C 1 ATOM 11864 O O . GLU C 3 258 ? -49.556 82.434 -62.052 1.00 155.94 ? 1711 GLU C O 1 ATOM 11865 C CB . GLU C 3 258 ? -48.057 82.361 -64.759 1.00 135.77 ? 1711 GLU C CB 1 ATOM 11866 C CG . GLU C 3 258 ? -47.891 83.848 -65.021 1.00 133.84 ? 1711 GLU C CG 1 ATOM 11867 C CD . GLU C 3 258 ? -48.309 84.236 -66.425 1.00 119.70 ? 1711 GLU C CD 1 ATOM 11868 O OE1 . GLU C 3 258 ? -49.502 84.071 -66.757 1.00 120.37 ? 1711 GLU C OE1 1 ATOM 11869 O OE2 . GLU C 3 258 ? -47.444 84.704 -67.195 1.00 118.94 ? 1711 GLU C OE2 1 ATOM 11870 N N . MET C 3 259 ? -47.680 83.638 -61.644 1.00 132.37 ? 1712 MET C N 1 ATOM 11871 C CA . MET C 3 259 ? -48.271 84.442 -60.579 1.00 138.18 ? 1712 MET C CA 1 ATOM 11872 C C . MET C 3 259 ? -49.074 85.613 -61.155 1.00 138.53 ? 1712 MET C C 1 ATOM 11873 O O . MET C 3 259 ? -48.633 86.260 -62.109 1.00 135.79 ? 1712 MET C O 1 ATOM 11874 C CB . MET C 3 259 ? -47.179 84.960 -59.647 1.00 137.66 ? 1712 MET C CB 1 ATOM 11875 C CG . MET C 3 259 ? -46.532 83.865 -58.811 1.00 129.20 ? 1712 MET C CG 1 ATOM 11876 S SD . MET C 3 259 ? -45.199 84.459 -57.753 1.00 142.07 ? 1712 MET C SD 1 ATOM 11877 C CE . MET C 3 259 ? -46.091 85.576 -56.675 1.00 161.15 ? 1712 MET C CE 1 ATOM 11878 N N . PRO C 3 260 ? -50.246 85.906 -60.595 1.00 144.07 ? 1713 PRO C N 1 ATOM 11879 C CA . PRO C 3 260 ? -51.122 86.937 -61.155 1.00 152.90 ? 1713 PRO C CA 1 ATOM 11880 C C . PRO C 3 260 ? -50.838 88.323 -60.581 1.00 172.86 ? 1713 PRO C C 1 ATOM 11881 O O . PRO C 3 260 ? -50.122 88.485 -59.591 1.00 194.77 ? 1713 PRO C O 1 ATOM 11882 C CB . PRO C 3 260 ? -52.515 86.452 -60.735 1.00 148.54 ? 1713 PRO C CB 1 ATOM 11883 C CG . PRO C 3 260 ? -52.263 85.842 -59.399 1.00 152.47 ? 1713 PRO C CG 1 ATOM 11884 C CD . PRO C 3 260 ? -50.925 85.137 -59.537 1.00 154.41 ? 1713 PRO C CD 1 ATOM 11885 N N . SER C 3 261 ? -51.426 89.330 -61.230 1.00 159.75 ? 1714 SER C N 1 ATOM 11886 C CA . SER C 3 261 ? -51.360 90.705 -60.758 1.00 149.33 ? 1714 SER C CA 1 ATOM 11887 C C . SER C 3 261 ? -52.468 90.970 -59.736 1.00 166.31 ? 1714 SER C C 1 ATOM 11888 O O . SER C 3 261 ? -53.277 90.096 -59.415 1.00 164.88 ? 1714 SER C O 1 ATOM 11889 C CB . SER C 3 261 ? -51.452 91.677 -61.934 1.00 127.86 ? 1714 SER C CB 1 ATOM 11890 O OG . SER C 3 261 ? -52.692 91.549 -62.609 1.00 129.50 ? 1714 SER C OG 1 ATOM 11891 N N . GLU C 3 262 ? -52.499 92.197 -59.205 1.00 180.83 ? 1715 GLU C N 1 ATOM 11892 C CA . GLU C 3 262 ? -53.616 92.617 -58.361 1.00 189.64 ? 1715 GLU C CA 1 ATOM 11893 C C . GLU C 3 262 ? -54.931 92.578 -59.130 1.00 176.81 ? 1715 GLU C C 1 ATOM 11894 O O . GLU C 3 262 ? -55.943 92.073 -58.631 1.00 163.52 ? 1715 GLU C O 1 ATOM 11895 C CB . GLU C 3 262 ? -53.363 94.021 -57.804 1.00 197.12 ? 1715 GLU C CB 1 ATOM 11896 C CG . GLU C 3 262 ? -54.498 94.556 -56.932 1.00 187.05 ? 1715 GLU C CG 1 ATOM 11897 C CD . GLU C 3 262 ? -54.774 96.035 -57.151 1.00 171.62 ? 1715 GLU C CD 1 ATOM 11898 O OE1 . GLU C 3 262 ? -53.906 96.865 -56.808 1.00 167.42 ? 1715 GLU C OE1 1 ATOM 11899 O OE2 . GLU C 3 262 ? -55.864 96.367 -57.662 1.00 164.42 ? 1715 GLU C OE2 1 ATOM 11900 N N . ARG C 3 263 ? -54.930 93.121 -60.351 1.00 167.70 ? 1716 ARG C N 1 ATOM 11901 C CA . ARG C 3 263 ? -56.125 93.105 -61.190 1.00 153.78 ? 1716 ARG C CA 1 ATOM 11902 C C . ARG C 3 263 ? -56.594 91.684 -61.478 1.00 153.98 ? 1716 ARG C C 1 ATOM 11903 O O . ARG C 3 263 ? -57.796 91.398 -61.425 1.00 154.02 ? 1716 ARG C O 1 ATOM 11904 C CB . ARG C 3 263 ? -55.857 93.856 -62.495 1.00 155.35 ? 1716 ARG C CB 1 ATOM 11905 C CG . ARG C 3 263 ? -57.028 93.860 -63.472 1.00 166.30 ? 1716 ARG C CG 1 ATOM 11906 C CD . ARG C 3 263 ? -58.297 94.448 -62.866 1.00 175.85 ? 1716 ARG C CD 1 ATOM 11907 N NE . ARG C 3 263 ? -58.148 95.861 -62.523 1.00 168.37 ? 1716 ARG C NE 1 ATOM 11908 C CZ . ARG C 3 263 ? -59.057 96.570 -61.861 1.00 149.83 ? 1716 ARG C CZ 1 ATOM 11909 N NH1 . ARG C 3 263 ? -60.159 95.986 -61.410 1.00 147.38 ? 1716 ARG C NH1 1 ATOM 11910 N NH2 . ARG C 3 263 ? -58.839 97.852 -61.601 1.00 147.25 ? 1716 ARG C NH2 1 ATOM 11911 N N . LEU C 3 264 ? -55.663 90.776 -61.781 1.00 159.61 ? 1717 LEU C N 1 ATOM 11912 C CA . LEU C 3 264 ? -55.998 89.372 -61.987 1.00 162.51 ? 1717 LEU C CA 1 ATOM 11913 C C . LEU C 3 264 ? -56.080 88.569 -60.690 1.00 161.41 ? 1717 LEU C C 1 ATOM 11914 O O . LEU C 3 264 ? -55.971 87.338 -60.725 1.00 167.43 ? 1717 LEU C O 1 ATOM 11915 C CB . LEU C 3 264 ? -54.984 88.730 -62.936 1.00 160.55 ? 1717 LEU C CB 1 ATOM 11916 C CG . LEU C 3 264 ? -54.952 89.334 -64.341 1.00 165.00 ? 1717 LEU C CG 1 ATOM 11917 C CD1 . LEU C 3 264 ? -53.864 88.688 -65.183 1.00 162.21 ? 1717 LEU C CD1 1 ATOM 11918 C CD2 . LEU C 3 264 ? -56.310 89.208 -65.019 1.00 164.42 ? 1717 LEU C CD2 1 ATOM 11919 N N . CYS C 3 265 ? -56.249 89.238 -59.559 1.00 159.72 ? 1718 CYS C N 1 ATOM 11920 C CA . CYS C 3 265 ? -56.647 88.641 -58.291 1.00 178.21 ? 1718 CYS C CA 1 ATOM 11921 C C . CYS C 3 265 ? -57.943 89.263 -57.800 1.00 190.03 ? 1718 CYS C C 1 ATOM 11922 O O . CYS C 3 265 ? -58.823 88.570 -57.283 1.00 199.73 ? 1718 CYS C O 1 ATOM 11923 C CB . CYS C 3 265 ? -55.527 88.842 -57.249 1.00 186.33 ? 1718 CYS C CB 1 ATOM 11924 S SG . CYS C 3 265 ? -55.797 88.192 -55.572 1.00 192.43 ? 1718 CYS C SG 1 ATOM 11925 N N . ARG C 3 266 ? -58.050 90.581 -57.978 1.00 185.40 ? 1719 ARG C N 1 ATOM 11926 C CA . ARG C 3 266 ? -59.247 91.365 -57.688 1.00 178.58 ? 1719 ARG C CA 1 ATOM 11927 C C . ARG C 3 266 ? -60.464 90.889 -58.481 1.00 187.13 ? 1719 ARG C C 1 ATOM 11928 O O . ARG C 3 266 ? -61.589 90.892 -57.966 1.00 169.86 ? 1719 ARG C O 1 ATOM 11929 C CB . ARG C 3 266 ? -58.927 92.828 -58.002 1.00 162.79 ? 1719 ARG C CB 1 ATOM 11930 C CG . ARG C 3 266 ? -59.996 93.879 -57.809 1.00 160.09 ? 1719 ARG C CG 1 ATOM 11931 C CD . ARG C 3 266 ? -59.292 95.231 -57.925 1.00 158.92 ? 1719 ARG C CD 1 ATOM 11932 N NE . ARG C 3 266 ? -60.173 96.393 -57.893 1.00 158.65 ? 1719 ARG C NE 1 ATOM 11933 C CZ . ARG C 3 266 ? -59.745 97.642 -58.061 1.00 148.91 ? 1719 ARG C CZ 1 ATOM 11934 N NH1 . ARG C 3 266 ? -58.450 97.882 -58.217 1.00 145.54 ? 1719 ARG C NH1 1 ATOM 11935 N NH2 . ARG C 3 266 ? -60.601 98.654 -58.027 1.00 149.85 ? 1719 ARG C NH2 1 ATOM 11936 N N . SER C 3 267 ? -60.259 90.488 -59.736 1.00 205.80 ? 1720 SER C N 1 ATOM 11937 C CA . SER C 3 267 ? -61.334 89.962 -60.572 1.00 213.37 ? 1720 SER C CA 1 ATOM 11938 C C . SER C 3 267 ? -62.027 88.730 -59.986 1.00 227.05 ? 1720 SER C C 1 ATOM 11939 O O . SER C 3 267 ? -61.428 87.908 -59.287 1.00 231.12 ? 1720 SER C O 1 ATOM 11940 C CB . SER C 3 267 ? -60.792 89.628 -61.963 1.00 192.43 ? 1720 SER C CB 1 ATOM 11941 O OG . SER C 3 267 ? -59.639 88.809 -61.877 1.00 177.02 ? 1720 SER C OG 1 ATOM 11942 N N . THR C 3 268 ? -63.328 88.644 -60.293 1.00 222.53 ? 1721 THR C N 1 ATOM 11943 C CA . THR C 3 268 ? -64.264 87.718 -59.655 1.00 198.83 ? 1721 THR C CA 1 ATOM 11944 C C . THR C 3 268 ? -63.821 86.260 -59.744 1.00 197.87 ? 1721 THR C C 1 ATOM 11945 O O . THR C 3 268 ? -63.951 85.506 -58.771 1.00 193.53 ? 1721 THR C O 1 ATOM 11946 C CB . THR C 3 268 ? -65.651 87.878 -60.283 1.00 174.76 ? 1721 THR C CB 1 ATOM 11947 O OG1 . THR C 3 268 ? -66.034 89.259 -60.264 1.00 173.78 ? 1721 THR C OG1 1 ATOM 11948 C CG2 . THR C 3 268 ? -66.685 87.059 -59.523 1.00 168.71 ? 1721 THR C CG2 1 ATOM 11949 N N . ARG C 3 269 ? -63.314 85.841 -60.908 1.00 200.26 ? 1722 ARG C N 1 ATOM 11950 C CA . ARG C 3 269 ? -63.070 84.421 -61.167 1.00 200.86 ? 1722 ARG C CA 1 ATOM 11951 C C . ARG C 3 269 ? -62.127 83.787 -60.149 1.00 200.73 ? 1722 ARG C C 1 ATOM 11952 O O . ARG C 3 269 ? -62.366 82.662 -59.695 1.00 186.28 ? 1722 ARG C O 1 ATOM 11953 C CB . ARG C 3 269 ? -62.524 84.246 -62.585 1.00 194.72 ? 1722 ARG C CB 1 ATOM 11954 C CG . ARG C 3 269 ? -63.523 84.605 -63.674 1.00 200.27 ? 1722 ARG C CG 1 ATOM 11955 C CD . ARG C 3 269 ? -62.867 84.640 -65.045 1.00 206.50 ? 1722 ARG C CD 1 ATOM 11956 N NE . ARG C 3 269 ? -61.871 85.703 -65.144 1.00 204.72 ? 1722 ARG C NE 1 ATOM 11957 C CZ . ARG C 3 269 ? -62.159 86.975 -65.402 1.00 201.23 ? 1722 ARG C CZ 1 ATOM 11958 N NH1 . ARG C 3 269 ? -63.418 87.347 -65.594 1.00 208.97 ? 1722 ARG C NH1 1 ATOM 11959 N NH2 . ARG C 3 269 ? -61.188 87.875 -65.473 1.00 190.21 ? 1722 ARG C NH2 1 ATOM 11960 N N . GLN C 3 270 ? -61.053 84.479 -59.777 1.00 209.99 ? 1723 GLN C N 1 ATOM 11961 C CA . GLN C 3 270 ? -60.111 83.962 -58.792 1.00 209.86 ? 1723 GLN C CA 1 ATOM 11962 C C . GLN C 3 270 ? -60.127 84.757 -57.492 1.00 215.72 ? 1723 GLN C C 1 ATOM 11963 O O . GLN C 3 270 ? -59.225 84.592 -56.664 1.00 222.65 ? 1723 GLN C O 1 ATOM 11964 C CB . GLN C 3 270 ? -58.695 83.929 -59.375 1.00 200.76 ? 1723 GLN C CB 1 ATOM 11965 C CG . GLN C 3 270 ? -58.171 85.276 -59.851 1.00 201.10 ? 1723 GLN C CG 1 ATOM 11966 C CD . GLN C 3 270 ? -58.707 85.672 -61.217 1.00 205.70 ? 1723 GLN C CD 1 ATOM 11967 O OE1 . GLN C 3 270 ? -59.768 86.288 -61.327 1.00 215.52 ? 1723 GLN C OE1 1 ATOM 11968 N NE2 . GLN C 3 270 ? -57.974 85.318 -62.266 1.00 195.88 ? 1723 GLN C NE2 1 ATOM 11969 N N . ARG C 3 271 ? -61.127 85.614 -57.302 1.00 208.81 ? 1724 ARG C N 1 ATOM 11970 C CA . ARG C 3 271 ? -61.214 86.463 -56.119 1.00 193.67 ? 1724 ARG C CA 1 ATOM 11971 C C . ARG C 3 271 ? -61.191 85.658 -54.822 1.00 194.04 ? 1724 ARG C C 1 ATOM 11972 O O . ARG C 3 271 ? -61.933 84.683 -54.663 1.00 204.39 ? 1724 ARG C O 1 ATOM 11973 C CB . ARG C 3 271 ? -62.481 87.316 -56.195 1.00 181.25 ? 1724 ARG C CB 1 ATOM 11974 C CG . ARG C 3 271 ? -62.644 88.306 -55.057 1.00 173.79 ? 1724 ARG C CG 1 ATOM 11975 C CD . ARG C 3 271 ? -63.880 89.159 -55.275 1.00 164.74 ? 1724 ARG C CD 1 ATOM 11976 N NE . ARG C 3 271 ? -63.748 89.985 -56.472 1.00 158.55 ? 1724 ARG C NE 1 ATOM 11977 C CZ . ARG C 3 271 ? -64.772 90.449 -57.180 1.00 162.63 ? 1724 ARG C CZ 1 ATOM 11978 N NH1 . ARG C 3 271 ? -66.015 90.146 -56.833 1.00 181.77 ? 1724 ARG C NH1 1 ATOM 11979 N NH2 . ARG C 3 271 ? -64.551 91.195 -58.254 1.00 159.75 ? 1724 ARG C NH2 1 ATOM 11980 N N . ALA C 3 272 ? -60.306 86.073 -53.908 1.00 181.40 ? 1725 ALA C N 1 ATOM 11981 C CA . ALA C 3 272 ? -59.995 85.439 -52.625 1.00 180.67 ? 1725 ALA C CA 1 ATOM 11982 C C . ALA C 3 272 ? -59.292 84.088 -52.737 1.00 192.98 ? 1725 ALA C C 1 ATOM 11983 O O . ALA C 3 272 ? -58.545 83.707 -51.830 1.00 204.56 ? 1725 ALA C O 1 ATOM 11984 C CB . ALA C 3 272 ? -61.268 85.284 -51.785 1.00 170.04 ? 1725 ALA C CB 1 ATOM 11985 N N . ALA C 3 273 ? -59.522 83.349 -53.823 1.00 181.90 ? 1726 ALA C N 1 ATOM 11986 C CA . ALA C 3 273 ? -58.733 82.145 -54.074 1.00 162.29 ? 1726 ALA C CA 1 ATOM 11987 C C . ALA C 3 273 ? -57.267 82.482 -54.325 1.00 160.19 ? 1726 ALA C C 1 ATOM 11988 O O . ALA C 3 273 ? -56.368 81.795 -53.826 1.00 149.24 ? 1726 ALA C O 1 ATOM 11989 C CB . ALA C 3 273 ? -59.316 81.370 -55.254 1.00 159.19 ? 1726 ALA C CB 1 ATOM 11990 N N . CYS C 3 274 ? -57.018 83.536 -55.105 1.00 171.52 ? 1727 CYS C N 1 ATOM 11991 C CA . CYS C 3 274 ? -55.669 84.062 -55.298 1.00 171.47 ? 1727 CYS C CA 1 ATOM 11992 C C . CYS C 3 274 ? -55.017 84.506 -53.991 1.00 170.47 ? 1727 CYS C C 1 ATOM 11993 O O . CYS C 3 274 ? -53.811 84.312 -53.795 1.00 160.29 ? 1727 CYS C O 1 ATOM 11994 C CB . CYS C 3 274 ? -55.730 85.220 -56.297 1.00 171.93 ? 1727 CYS C CB 1 ATOM 11995 S SG . CYS C 3 274 ? -56.920 86.524 -55.847 1.00 188.50 ? 1727 CYS C SG 1 ATOM 11996 N N . ALA C 3 275 ? -55.791 85.112 -53.089 1.00 178.95 ? 1728 ALA C N 1 ATOM 11997 C CA . ALA C 3 275 ? -55.286 85.419 -51.752 1.00 182.66 ? 1728 ALA C CA 1 ATOM 11998 C C . ALA C 3 275 ? -54.880 84.169 -50.974 1.00 184.00 ? 1728 ALA C C 1 ATOM 11999 O O . ALA C 3 275 ? -53.846 84.164 -50.295 1.00 186.86 ? 1728 ALA C O 1 ATOM 12000 C CB . ALA C 3 275 ? -56.336 86.211 -50.972 1.00 184.34 ? 1728 ALA C CB 1 ATOM 12001 N N . GLN C 3 276 ? -55.680 83.105 -51.054 1.00 183.41 ? 1729 GLN C N 1 ATOM 12002 C CA . GLN C 3 276 ? -55.290 81.824 -50.464 1.00 185.36 ? 1729 GLN C CA 1 ATOM 12003 C C . GLN C 3 276 ? -53.994 81.277 -51.056 1.00 186.52 ? 1729 GLN C C 1 ATOM 12004 O O . GLN C 3 276 ? -53.149 80.748 -50.324 1.00 189.25 ? 1729 GLN C O 1 ATOM 12005 C CB . GLN C 3 276 ? -56.431 80.816 -50.624 1.00 183.62 ? 1729 GLN C CB 1 ATOM 12006 C CG . GLN C 3 276 ? -56.168 79.429 -50.041 1.00 172.09 ? 1729 GLN C CG 1 ATOM 12007 C CD . GLN C 3 276 ? -55.680 78.429 -51.074 1.00 159.04 ? 1729 GLN C CD 1 ATOM 12008 O OE1 . GLN C 3 276 ? -56.481 77.774 -51.739 1.00 154.52 ? 1729 GLN C OE1 1 ATOM 12009 N NE2 . GLN C 3 276 ? -54.365 78.291 -51.196 1.00 153.36 ? 1729 GLN C NE2 1 ATOM 12010 N N . LEU C 3 277 ? -53.819 81.383 -52.375 1.00 181.66 ? 1730 LEU C N 1 ATOM 12011 C CA . LEU C 3 277 ? -52.540 81.025 -52.988 1.00 163.18 ? 1730 LEU C CA 1 ATOM 12012 C C . LEU C 3 277 ? -51.384 81.852 -52.429 1.00 145.14 ? 1730 LEU C C 1 ATOM 12013 O O . LEU C 3 277 ? -50.325 81.310 -52.092 1.00 137.54 ? 1730 LEU C O 1 ATOM 12014 C CB . LEU C 3 277 ? -52.628 81.189 -54.507 1.00 155.90 ? 1730 LEU C CB 1 ATOM 12015 C CG . LEU C 3 277 ? -53.065 79.988 -55.352 1.00 156.84 ? 1730 LEU C CG 1 ATOM 12016 C CD1 . LEU C 3 277 ? -54.415 79.441 -54.909 1.00 154.92 ? 1730 LEU C CD1 1 ATOM 12017 C CD2 . LEU C 3 277 ? -53.101 80.371 -56.824 1.00 159.55 ? 1730 LEU C CD2 1 ATOM 12018 N N . ASN C 3 278 ? -51.567 83.169 -52.333 1.00 144.39 ? 1731 ASN C N 1 ATOM 12019 C CA . ASN C 3 278 ? -50.547 84.030 -51.736 1.00 160.85 ? 1731 ASN C CA 1 ATOM 12020 C C . ASN C 3 278 ? -50.289 83.688 -50.270 1.00 189.60 ? 1731 ASN C C 1 ATOM 12021 O O . ASN C 3 278 ? -49.136 83.677 -49.823 1.00 196.74 ? 1731 ASN C O 1 ATOM 12022 C CB . ASN C 3 278 ? -50.956 85.496 -51.881 1.00 156.68 ? 1731 ASN C CB 1 ATOM 12023 C CG . ASN C 3 278 ? -49.892 86.450 -51.376 1.00 166.51 ? 1731 ASN C CG 1 ATOM 12024 O OD1 . ASN C 3 278 ? -50.140 87.259 -50.483 1.00 180.07 ? 1731 ASN C OD1 1 ATOM 12025 N ND2 . ASN C 3 278 ? -48.696 86.360 -51.949 1.00 160.05 ? 1731 ASN C ND2 1 ATOM 12026 N N . ASP C 3 279 ? -51.350 83.413 -49.509 1.00 205.89 ? 1732 ASP C N 1 ATOM 12027 C CA . ASP C 3 279 ? -51.207 83.026 -48.105 1.00 198.27 ? 1732 ASP C CA 1 ATOM 12028 C C . ASP C 3 279 ? -50.370 81.760 -47.936 1.00 186.32 ? 1732 ASP C C 1 ATOM 12029 O O . ASP C 3 279 ? -49.488 81.699 -47.071 1.00 169.92 ? 1732 ASP C O 1 ATOM 12030 C CB . ASP C 3 279 ? -52.593 82.839 -47.483 1.00 187.53 ? 1732 ASP C CB 1 ATOM 12031 C CG . ASP C 3 279 ? -52.538 82.602 -45.985 1.00 179.65 ? 1732 ASP C CG 1 ATOM 12032 O OD1 . ASP C 3 279 ? -51.502 82.921 -45.365 1.00 179.28 ? 1732 ASP C OD1 1 ATOM 12033 O OD2 . ASP C 3 279 ? -53.535 82.096 -45.428 1.00 182.45 ? 1732 ASP C OD2 1 ATOM 12034 N N . PHE C 3 280 ? -50.637 80.735 -48.745 1.00 179.82 ? 1733 PHE C N 1 ATOM 12035 C CA . PHE C 3 280 ? -49.771 79.558 -48.785 1.00 164.48 ? 1733 PHE C CA 1 ATOM 12036 C C . PHE C 3 280 ? -48.326 79.907 -49.133 1.00 152.06 ? 1733 PHE C C 1 ATOM 12037 O O . PHE C 3 280 ? -47.389 79.431 -48.482 1.00 158.73 ? 1733 PHE C O 1 ATOM 12038 C CB . PHE C 3 280 ? -50.315 78.545 -49.792 1.00 158.36 ? 1733 PHE C CB 1 ATOM 12039 C CG . PHE C 3 280 ? -49.274 77.590 -50.304 1.00 155.83 ? 1733 PHE C CG 1 ATOM 12040 C CD1 . PHE C 3 280 ? -48.749 76.607 -49.481 1.00 167.03 ? 1733 PHE C CD1 1 ATOM 12041 C CD2 . PHE C 3 280 ? -48.801 77.693 -51.602 1.00 139.73 ? 1733 PHE C CD2 1 ATOM 12042 C CE1 . PHE C 3 280 ? -47.784 75.733 -49.950 1.00 163.17 ? 1733 PHE C CE1 1 ATOM 12043 C CE2 . PHE C 3 280 ? -47.835 76.825 -52.076 1.00 130.70 ? 1733 PHE C CE2 1 ATOM 12044 C CZ . PHE C 3 280 ? -47.327 75.843 -51.249 1.00 139.38 ? 1733 PHE C CZ 1 ATOM 12045 N N . LEU C 3 281 ? -48.129 80.724 -50.167 1.00 146.38 ? 1734 LEU C N 1 ATOM 12046 C CA . LEU C 3 281 ? -46.784 81.009 -50.666 1.00 150.10 ? 1734 LEU C CA 1 ATOM 12047 C C . LEU C 3 281 ? -45.872 81.628 -49.608 1.00 173.47 ? 1734 LEU C C 1 ATOM 12048 O O . LEU C 3 281 ? -44.737 81.176 -49.415 1.00 170.08 ? 1734 LEU C O 1 ATOM 12049 C CB . LEU C 3 281 ? -46.882 81.929 -51.884 1.00 127.94 ? 1734 LEU C CB 1 ATOM 12050 C CG . LEU C 3 281 ? -45.589 82.231 -52.641 1.00 123.83 ? 1734 LEU C CG 1 ATOM 12051 C CD1 . LEU C 3 281 ? -44.986 80.956 -53.205 1.00 123.72 ? 1734 LEU C CD1 1 ATOM 12052 C CD2 . LEU C 3 281 ? -45.847 83.244 -53.743 1.00 122.71 ? 1734 LEU C CD2 1 ATOM 12053 N N . GLN C 3 282 ? -46.345 82.662 -48.911 1.00 188.73 ? 1735 GLN C N 1 ATOM 12054 C CA . GLN C 3 282 ? -45.585 83.212 -47.788 1.00 188.96 ? 1735 GLN C CA 1 ATOM 12055 C C . GLN C 3 282 ? -45.463 82.245 -46.611 1.00 196.60 ? 1735 GLN C C 1 ATOM 12056 O O . GLN C 3 282 ? -44.375 82.094 -46.043 1.00 205.57 ? 1735 GLN C O 1 ATOM 12057 C CB . GLN C 3 282 ? -46.219 84.526 -47.328 1.00 180.39 ? 1735 GLN C CB 1 ATOM 12058 C CG . GLN C 3 282 ? -46.084 85.666 -48.326 1.00 171.87 ? 1735 GLN C CG 1 ATOM 12059 C CD . GLN C 3 282 ? -44.654 85.874 -48.789 1.00 168.13 ? 1735 GLN C CD 1 ATOM 12060 O OE1 . GLN C 3 282 ? -44.326 85.650 -49.955 1.00 173.56 ? 1735 GLN C OE1 1 ATOM 12061 N NE2 . GLN C 3 282 ? -43.793 86.308 -47.875 1.00 158.89 ? 1735 GLN C NE2 1 ATOM 12062 N N . GLU C 3 283 ? -46.559 81.588 -46.227 1.00 191.85 ? 1736 GLU C N 1 ATOM 12063 C CA . GLU C 3 283 ? -46.532 80.698 -45.065 1.00 187.48 ? 1736 GLU C CA 1 ATOM 12064 C C . GLU C 3 283 ? -45.573 79.523 -45.238 1.00 179.26 ? 1736 GLU C C 1 ATOM 12065 O O . GLU C 3 283 ? -44.735 79.263 -44.368 1.00 192.41 ? 1736 GLU C O 1 ATOM 12066 C CB . GLU C 3 283 ? -47.944 80.190 -44.767 1.00 181.92 ? 1736 GLU C CB 1 ATOM 12067 C CG . GLU C 3 283 ? -48.020 79.234 -43.588 1.00 179.01 ? 1736 GLU C CG 1 ATOM 12068 C CD . GLU C 3 283 ? -49.446 78.877 -43.220 1.00 174.96 ? 1736 GLU C CD 1 ATOM 12069 O OE1 . GLU C 3 283 ? -49.892 79.267 -42.120 1.00 177.90 ? 1736 GLU C OE1 1 ATOM 12070 O OE2 . GLU C 3 283 ? -50.121 78.209 -44.030 1.00 170.25 ? 1736 GLU C OE2 1 ATOM 12071 N N . TYR C 3 284 ? -45.674 78.806 -46.357 1.00 161.38 ? 1737 TYR C N 1 ATOM 12072 C CA . TYR C 3 284 ? -44.774 77.681 -46.608 1.00 150.65 ? 1737 TYR C CA 1 ATOM 12073 C C . TYR C 3 284 ? -43.305 78.102 -46.649 1.00 144.96 ? 1737 TYR C C 1 ATOM 12074 O O . TYR C 3 284 ? -42.437 77.379 -46.146 1.00 142.81 ? 1737 TYR C O 1 ATOM 12075 C CB . TYR C 3 284 ? -45.174 76.977 -47.904 1.00 163.97 ? 1737 TYR C CB 1 ATOM 12076 C CG . TYR C 3 284 ? -44.263 75.834 -48.290 1.00 169.98 ? 1737 TYR C CG 1 ATOM 12077 C CD1 . TYR C 3 284 ? -44.282 74.641 -47.579 1.00 181.95 ? 1737 TYR C CD1 1 ATOM 12078 C CD2 . TYR C 3 284 ? -43.402 75.937 -49.375 1.00 154.27 ? 1737 TYR C CD2 1 ATOM 12079 C CE1 . TYR C 3 284 ? -43.453 73.590 -47.923 1.00 192.00 ? 1737 TYR C CE1 1 ATOM 12080 C CE2 . TYR C 3 284 ? -42.574 74.889 -49.732 1.00 152.48 ? 1737 TYR C CE2 1 ATOM 12081 C CZ . TYR C 3 284 ? -42.603 73.718 -49.001 1.00 181.95 ? 1737 TYR C CZ 1 ATOM 12082 O OH . TYR C 3 284 ? -41.785 72.669 -49.355 1.00 188.67 ? 1737 TYR C OH 1 ATOM 12083 N N . GLY C 3 285 ? -43.002 79.258 -47.244 1.00 146.81 ? 1738 GLY C N 1 ATOM 12084 C CA . GLY C 3 285 ? -41.618 79.705 -47.310 1.00 146.10 ? 1738 GLY C CA 1 ATOM 12085 C C . GLY C 3 285 ? -40.986 80.023 -45.967 1.00 149.17 ? 1738 GLY C C 1 ATOM 12086 O O . GLY C 3 285 ? -39.764 79.925 -45.817 1.00 144.71 ? 1738 GLY C O 1 ATOM 12087 N N . THR C 3 286 ? -41.792 80.409 -44.979 1.00 163.73 ? 1739 THR C N 1 ATOM 12088 C CA . THR C 3 286 ? -41.309 80.733 -43.639 1.00 176.92 ? 1739 THR C CA 1 ATOM 12089 C C . THR C 3 286 ? -41.486 79.574 -42.662 1.00 193.94 ? 1739 THR C C 1 ATOM 12090 O O . THR C 3 286 ? -40.555 79.224 -41.932 1.00 199.67 ? 1739 THR C O 1 ATOM 12091 C CB . THR C 3 286 ? -42.018 81.985 -43.105 1.00 168.31 ? 1739 THR C CB 1 ATOM 12092 O OG1 . THR C 3 286 ? -41.825 83.070 -44.020 1.00 151.38 ? 1739 THR C OG1 1 ATOM 12093 C CG2 . THR C 3 286 ? -41.457 82.377 -41.744 1.00 173.21 ? 1739 THR C CG2 1 ATOM 12094 N N . GLN C 3 287 ? -42.681 78.978 -42.642 1.00 199.20 ? 1740 GLN C N 1 ATOM 12095 C CA . GLN C 3 287 ? -42.976 77.867 -41.740 1.00 197.96 ? 1740 GLN C CA 1 ATOM 12096 C C . GLN C 3 287 ? -42.080 76.666 -42.013 1.00 197.76 ? 1740 GLN C C 1 ATOM 12097 O O . GLN C 3 287 ? -41.603 76.011 -41.079 1.00 210.20 ? 1740 GLN C O 1 ATOM 12098 C CB . GLN C 3 287 ? -44.445 77.470 -41.880 1.00 193.27 ? 1740 GLN C CB 1 ATOM 12099 C CG . GLN C 3 287 ? -44.904 76.364 -40.954 1.00 198.04 ? 1740 GLN C CG 1 ATOM 12100 C CD . GLN C 3 287 ? -46.279 75.846 -41.329 1.00 197.50 ? 1740 GLN C CD 1 ATOM 12101 O OE1 . GLN C 3 287 ? -47.276 76.170 -40.685 1.00 201.68 ? 1740 GLN C OE1 1 ATOM 12102 N NE2 . GLN C 3 287 ? -46.339 75.044 -42.387 1.00 186.75 ? 1740 GLN C NE2 1 ATOM 12103 N N . GLY C 3 288 ? -41.840 76.364 -43.282 1.00 184.95 ? 1741 GLY C N 1 ATOM 12104 C CA . GLY C 3 288 ? -41.285 75.090 -43.679 1.00 170.96 ? 1741 GLY C CA 1 ATOM 12105 C C . GLY C 3 288 ? -42.342 74.002 -43.747 1.00 164.60 ? 1741 GLY C C 1 ATOM 12106 O O . GLY C 3 288 ? -43.484 74.153 -43.310 1.00 166.98 ? 1741 GLY C O 1 ATOM 12107 N N . CYS C 3 289 ? -41.931 72.872 -44.324 1.00 157.41 ? 1742 CYS C N 1 ATOM 12108 C CA . CYS C 3 289 ? -42.841 71.750 -44.540 1.00 184.46 ? 1742 CYS C CA 1 ATOM 12109 C C . CYS C 3 289 ? -43.402 71.169 -43.244 1.00 189.16 ? 1742 CYS C C 1 ATOM 12110 O O . CYS C 3 289 ? -44.610 70.924 -43.141 1.00 178.31 ? 1742 CYS C O 1 ATOM 12111 C CB . CYS C 3 289 ? -42.125 70.680 -45.363 1.00 203.83 ? 1742 CYS C CB 1 ATOM 12112 S SG . CYS C 3 289 ? -43.115 69.242 -45.772 1.00 214.55 ? 1742 CYS C SG 1 ATOM 12113 N N . GLN C 3 290 ? -42.557 70.946 -42.241 1.00 201.60 ? 1743 GLN C N 1 ATOM 12114 C CA . GLN C 3 290 ? -42.995 70.285 -41.017 1.00 204.36 ? 1743 GLN C CA 1 ATOM 12115 C C . GLN C 3 290 ? -42.824 71.174 -39.795 1.00 187.52 ? 1743 GLN C C 1 ATOM 12116 O O . GLN C 3 290 ? -41.797 71.841 -39.632 1.00 177.62 ? 1743 GLN C O 1 ATOM 12117 C CB . GLN C 3 290 ? -42.248 68.962 -40.809 1.00 207.38 ? 1743 GLN C CB 1 ATOM 12118 C CG . GLN C 3 290 ? -42.622 67.889 -41.820 1.00 195.93 ? 1743 GLN C CG 1 ATOM 12119 C CD . GLN C 3 290 ? -44.115 67.612 -41.845 1.00 194.17 ? 1743 GLN C CD 1 ATOM 12120 O OE1 . GLN C 3 290 ? -44.719 67.305 -40.816 1.00 208.91 ? 1743 GLN C OE1 1 ATOM 12121 N NE2 . GLN C 3 290 ? -44.719 67.726 -43.023 1.00 167.49 ? 1743 GLN C NE2 1 ATOM 12122 N N . VAL C 3 291 ? -43.842 71.170 -38.939 1.00 189.32 ? 1744 VAL C N 1 ATOM 12123 C CA . VAL C 3 291 ? -43.857 71.980 -37.728 1.00 199.29 ? 1744 VAL C CA 1 ATOM 12124 C C . VAL C 3 291 ? -43.276 71.189 -36.561 1.00 212.58 ? 1744 VAL C C 1 ATOM 12125 O O . VAL C 3 291 ? -43.280 69.957 -36.569 1.00 221.47 ? 1744 VAL C O 1 ATOM 12126 C CB . VAL C 3 291 ? -45.281 72.465 -37.399 1.00 196.73 ? 1744 VAL C CB 1 ATOM 12127 C CG1 . VAL C 3 291 ? -45.781 73.414 -38.476 1.00 183.68 ? 1744 VAL C CG1 1 ATOM 12128 C CG2 . VAL C 3 291 ? -46.225 71.280 -37.245 1.00 194.39 ? 1744 VAL C CG2 1 ATOM 12129 N N . LYS D 1 1 ? -57.927 10.148 -33.806 1.00 68.99 ? 20 LYS D N 1 ATOM 12130 C CA . LYS D 1 1 ? -57.078 9.529 -34.820 1.00 92.65 ? 20 LYS D CA 1 ATOM 12131 C C . LYS D 1 1 ? -55.581 9.754 -34.526 1.00 76.49 ? 20 LYS D C 1 ATOM 12132 O O . LYS D 1 1 ? -54.933 8.841 -34.011 1.00 86.54 ? 20 LYS D O 1 ATOM 12133 C CB . LYS D 1 1 ? -57.431 10.012 -36.243 1.00 132.68 ? 20 LYS D CB 1 ATOM 12134 C CG . LYS D 1 1 ? -58.600 9.379 -36.891 1.00 132.49 ? 20 LYS D CG 1 ATOM 12135 C CD . LYS D 1 1 ? -58.879 9.997 -38.263 1.00 117.81 ? 20 LYS D CD 1 ATOM 12136 C CE . LYS D 1 1 ? -57.757 9.806 -39.254 1.00 108.82 ? 20 LYS D CE 1 ATOM 12137 N NZ . LYS D 1 1 ? -57.547 8.359 -39.504 1.00 106.42 ? 20 LYS D NZ 1 ATOM 12138 N N . PRO D 1 2 ? -55.021 10.935 -34.839 1.00 63.17 ? 21 PRO D N 1 ATOM 12139 C CA . PRO D 1 2 ? -53.590 11.128 -34.583 1.00 63.12 ? 21 PRO D CA 1 ATOM 12140 C C . PRO D 1 2 ? -53.243 11.115 -33.105 1.00 69.57 ? 21 PRO D C 1 ATOM 12141 O O . PRO D 1 2 ? -53.961 11.662 -32.265 1.00 60.41 ? 21 PRO D O 1 ATOM 12142 C CB . PRO D 1 2 ? -53.307 12.513 -35.174 1.00 66.51 ? 21 PRO D CB 1 ATOM 12143 C CG . PRO D 1 2 ? -54.570 13.219 -34.994 1.00 66.66 ? 21 PRO D CG 1 ATOM 12144 C CD . PRO D 1 2 ? -55.632 12.222 -35.240 1.00 66.42 ? 21 PRO D CD 1 ATOM 12145 N N . ARG D 1 3 ? -52.118 10.474 -32.807 1.00 70.84 ? 22 ARG D N 1 ATOM 12146 C CA . ARG D 1 3 ? -51.598 10.307 -31.461 1.00 55.08 ? 22 ARG D CA 1 ATOM 12147 C C . ARG D 1 3 ? -50.087 10.211 -31.555 1.00 51.14 ? 22 ARG D C 1 ATOM 12148 O O . ARG D 1 3 ? -49.529 9.820 -32.583 1.00 50.12 ? 22 ARG D O 1 ATOM 12149 C CB . ARG D 1 3 ? -52.152 9.083 -30.718 1.00 53.73 ? 22 ARG D CB 1 ATOM 12150 C CG . ARG D 1 3 ? -53.643 9.033 -30.531 1.00 56.74 ? 22 ARG D CG 1 ATOM 12151 C CD . ARG D 1 3 ? -54.064 7.698 -29.965 1.00 56.62 ? 22 ARG D CD 1 ATOM 12152 N NE . ARG D 1 3 ? -55.499 7.676 -29.762 1.00 75.64 ? 22 ARG D NE 1 ATOM 12153 C CZ . ARG D 1 3 ? -56.132 8.251 -28.751 1.00 79.56 ? 22 ARG D CZ 1 ATOM 12154 N NH1 . ARG D 1 3 ? -55.513 8.422 -27.596 1.00 69.60 ? 22 ARG D NH1 1 ATOM 12155 N NH2 . ARG D 1 3 ? -57.457 8.237 -28.748 1.00 81.40 ? 22 ARG D NH2 1 ATOM 12156 N N . LEU D 1 4 ? -49.437 10.559 -30.456 1.00 51.05 ? 23 LEU D N 1 ATOM 12157 C CA . LEU D 1 4 ? -48.029 10.273 -30.247 1.00 48.03 ? 23 LEU D CA 1 ATOM 12158 C C . LEU D 1 4 ? -47.938 9.188 -29.190 1.00 46.76 ? 23 LEU D C 1 ATOM 12159 O O . LEU D 1 4 ? -48.610 9.268 -28.156 1.00 76.18 ? 23 LEU D O 1 ATOM 12160 C CB . LEU D 1 4 ? -47.265 11.524 -29.807 1.00 48.13 ? 23 LEU D CB 1 ATOM 12161 C CG . LEU D 1 4 ? -45.773 11.347 -29.517 1.00 46.09 ? 23 LEU D CG 1 ATOM 12162 C CD1 . LEU D 1 4 ? -45.008 11.143 -30.808 1.00 45.06 ? 23 LEU D CD1 1 ATOM 12163 C CD2 . LEU D 1 4 ? -45.239 12.549 -28.759 1.00 47.02 ? 23 LEU D CD2 1 ATOM 12164 N N . LEU D 1 5 ? -47.125 8.174 -29.448 1.00 44.80 ? 24 LEU D N 1 ATOM 12165 C CA . LEU D 1 5 ? -46.939 7.087 -28.503 1.00 70.11 ? 24 LEU D CA 1 ATOM 12166 C C . LEU D 1 5 ? -45.540 7.207 -27.929 1.00 79.04 ? 24 LEU D C 1 ATOM 12167 O O . LEU D 1 5 ? -44.571 7.385 -28.675 1.00 52.26 ? 24 LEU D O 1 ATOM 12168 C CB . LEU D 1 5 ? -47.119 5.722 -29.171 1.00 71.95 ? 24 LEU D CB 1 ATOM 12169 C CG . LEU D 1 5 ? -48.396 5.432 -29.959 1.00 44.96 ? 24 LEU D CG 1 ATOM 12170 C CD1 . LEU D 1 5 ? -48.440 3.962 -30.336 1.00 44.54 ? 24 LEU D CD1 1 ATOM 12171 C CD2 . LEU D 1 5 ? -49.627 5.814 -29.165 1.00 47.11 ? 24 LEU D CD2 1 ATOM 12172 N N . LEU D 1 6 ? -45.443 7.135 -26.605 1.00 74.91 ? 25 LEU D N 1 ATOM 12173 C CA . LEU D 1 6 ? -44.169 7.197 -25.907 1.00 48.41 ? 25 LEU D CA 1 ATOM 12174 C C . LEU D 1 6 ? -44.015 5.944 -25.060 1.00 55.58 ? 25 LEU D C 1 ATOM 12175 O O . LEU D 1 6 ? -44.872 5.648 -24.219 1.00 51.60 ? 25 LEU D O 1 ATOM 12176 C CB . LEU D 1 6 ? -44.094 8.460 -25.048 1.00 43.38 ? 25 LEU D CB 1 ATOM 12177 C CG . LEU D 1 6 ? -42.720 8.895 -24.545 1.00 68.71 ? 25 LEU D CG 1 ATOM 12178 C CD1 . LEU D 1 6 ? -41.827 9.232 -25.720 1.00 52.98 ? 25 LEU D CD1 1 ATOM 12179 C CD2 . LEU D 1 6 ? -42.865 10.101 -23.631 1.00 97.28 ? 25 LEU D CD2 1 ATOM 12180 N N . PHE D 1 7 ? -42.928 5.215 -25.280 1.00 63.02 ? 26 PHE D N 1 ATOM 12181 C CA . PHE D 1 7 ? -42.639 3.986 -24.560 1.00 64.25 ? 26 PHE D CA 1 ATOM 12182 C C . PHE D 1 7 ? -41.296 4.132 -23.863 1.00 69.21 ? 26 PHE D C 1 ATOM 12183 O O . PHE D 1 7 ? -40.359 4.707 -24.427 1.00 55.18 ? 26 PHE D O 1 ATOM 12184 C CB . PHE D 1 7 ? -42.596 2.773 -25.505 1.00 39.52 ? 26 PHE D CB 1 ATOM 12185 C CG . PHE D 1 7 ? -43.935 2.369 -26.054 1.00 47.14 ? 26 PHE D CG 1 ATOM 12186 C CD1 . PHE D 1 7 ? -44.310 2.724 -27.338 1.00 71.32 ? 26 PHE D CD1 1 ATOM 12187 C CD2 . PHE D 1 7 ? -44.806 1.602 -25.296 1.00 63.55 ? 26 PHE D CD2 1 ATOM 12188 C CE1 . PHE D 1 7 ? -45.538 2.340 -27.847 1.00 78.28 ? 26 PHE D CE1 1 ATOM 12189 C CE2 . PHE D 1 7 ? -46.032 1.212 -25.800 1.00 42.68 ? 26 PHE D CE2 1 ATOM 12190 C CZ . PHE D 1 7 ? -46.400 1.583 -27.076 1.00 61.13 ? 26 PHE D CZ 1 ATOM 12191 N N . SER D 1 8 ? -41.198 3.620 -22.640 1.00 61.37 ? 27 SER D N 1 ATOM 12192 C CA . SER D 1 8 ? -39.913 3.573 -21.957 1.00 58.47 ? 27 SER D CA 1 ATOM 12193 C C . SER D 1 8 ? -39.975 2.511 -20.869 1.00 52.04 ? 27 SER D C 1 ATOM 12194 O O . SER D 1 8 ? -41.067 2.121 -20.436 1.00 43.76 ? 27 SER D O 1 ATOM 12195 C CB . SER D 1 8 ? -39.556 4.937 -21.350 1.00 72.03 ? 27 SER D CB 1 ATOM 12196 O OG . SER D 1 8 ? -40.412 5.245 -20.265 1.00 76.72 ? 27 SER D OG 1 ATOM 12197 N N . PRO D 1 9 ? -38.821 2.043 -20.394 1.00 48.51 ? 28 PRO D N 1 ATOM 12198 C CA . PRO D 1 9 ? -38.779 1.262 -19.156 1.00 57.81 ? 28 PRO D CA 1 ATOM 12199 C C . PRO D 1 9 ? -39.444 2.004 -18.007 1.00 79.81 ? 28 PRO D C 1 ATOM 12200 O O . PRO D 1 9 ? -39.471 3.236 -17.968 1.00 80.42 ? 28 PRO D O 1 ATOM 12201 C CB . PRO D 1 9 ? -37.278 1.072 -18.913 1.00 58.85 ? 28 PRO D CB 1 ATOM 12202 C CG . PRO D 1 9 ? -36.709 1.041 -20.286 1.00 44.56 ? 28 PRO D CG 1 ATOM 12203 C CD . PRO D 1 9 ? -37.496 2.097 -21.036 1.00 43.84 ? 28 PRO D CD 1 ATOM 12204 N N . SER D 1 10 ? -39.998 1.239 -17.068 1.00 87.35 ? 29 SER D N 1 ATOM 12205 C CA . SER D 1 10 ? -40.723 1.858 -15.970 1.00 87.34 ? 29 SER D CA 1 ATOM 12206 C C . SER D 1 10 ? -39.788 2.409 -14.903 1.00 80.93 ? 29 SER D C 1 ATOM 12207 O O . SER D 1 10 ? -40.238 3.185 -14.052 1.00 83.96 ? 29 SER D O 1 ATOM 12208 C CB . SER D 1 10 ? -41.690 0.853 -15.338 1.00 53.36 ? 29 SER D CB 1 ATOM 12209 O OG . SER D 1 10 ? -42.532 1.489 -14.391 1.00 78.96 ? 29 SER D OG 1 ATOM 12210 N N . VAL D 1 11 ? -38.507 2.043 -14.934 1.00 61.29 ? 30 VAL D N 1 ATOM 12211 C CA . VAL D 1 11 ? -37.523 2.516 -13.967 1.00 66.59 ? 30 VAL D CA 1 ATOM 12212 C C . VAL D 1 11 ? -36.339 3.101 -14.727 1.00 53.53 ? 30 VAL D C 1 ATOM 12213 O O . VAL D 1 11 ? -35.711 2.407 -15.536 1.00 50.99 ? 30 VAL D O 1 ATOM 12214 C CB . VAL D 1 11 ? -37.052 1.394 -13.027 1.00 73.64 ? 30 VAL D CB 1 ATOM 12215 C CG1 . VAL D 1 11 ? -35.993 1.918 -12.071 1.00 60.59 ? 30 VAL D CG1 1 ATOM 12216 C CG2 . VAL D 1 11 ? -38.232 0.814 -12.262 1.00 63.80 ? 30 VAL D CG2 1 ATOM 12217 N N . VAL D 1 12 ? -36.033 4.370 -14.462 1.00 53.41 ? 31 VAL D N 1 ATOM 12218 C CA . VAL D 1 12 ? -34.847 5.016 -15.013 1.00 52.49 ? 31 VAL D CA 1 ATOM 12219 C C . VAL D 1 12 ? -33.648 4.692 -14.136 1.00 54.67 ? 31 VAL D C 1 ATOM 12220 O O . VAL D 1 12 ? -33.747 4.687 -12.905 1.00 77.46 ? 31 VAL D O 1 ATOM 12221 C CB . VAL D 1 12 ? -35.059 6.535 -15.122 1.00 52.76 ? 31 VAL D CB 1 ATOM 12222 C CG1 . VAL D 1 12 ? -33.843 7.196 -15.756 1.00 52.08 ? 31 VAL D CG1 1 ATOM 12223 C CG2 . VAL D 1 12 ? -36.312 6.837 -15.921 1.00 69.08 ? 31 VAL D CG2 1 ATOM 12224 N N . HIS D 1 13 ? -32.512 4.397 -14.755 1.00 53.72 ? 32 HIS D N 1 ATOM 12225 C CA . HIS D 1 13 ? -31.285 4.154 -14.009 1.00 56.04 ? 32 HIS D CA 1 ATOM 12226 C C . HIS D 1 13 ? -30.306 5.293 -14.263 1.00 66.52 ? 32 HIS D C 1 ATOM 12227 O O . HIS D 1 13 ? -29.909 5.535 -15.408 1.00 98.04 ? 32 HIS D O 1 ATOM 12228 C CB . HIS D 1 13 ? -30.683 2.801 -14.387 1.00 61.59 ? 32 HIS D CB 1 ATOM 12229 C CG . HIS D 1 13 ? -31.505 1.638 -13.925 1.00 77.20 ? 32 HIS D CG 1 ATOM 12230 N ND1 . HIS D 1 13 ? -31.174 0.885 -12.819 1.00 77.15 ? 32 HIS D ND1 1 ATOM 12231 C CD2 . HIS D 1 13 ? -32.662 1.119 -14.401 1.00 81.73 ? 32 HIS D CD2 1 ATOM 12232 C CE1 . HIS D 1 13 ? -32.083 -0.058 -12.643 1.00 79.05 ? 32 HIS D CE1 1 ATOM 12233 N NE2 . HIS D 1 13 ? -32.997 0.062 -13.590 1.00 83.03 ? 32 HIS D NE2 1 ATOM 12234 N N . LEU D 1 14 ? -29.936 5.993 -13.193 1.00 59.39 ? 33 LEU D N 1 ATOM 12235 C CA . LEU D 1 14 ? -29.039 7.137 -13.293 1.00 60.43 ? 33 LEU D CA 1 ATOM 12236 C C . LEU D 1 14 ? -27.647 6.692 -13.721 1.00 60.65 ? 33 LEU D C 1 ATOM 12237 O O . LEU D 1 14 ? -27.144 5.654 -13.283 1.00 103.08 ? 33 LEU D O 1 ATOM 12238 C CB . LEU D 1 14 ? -28.974 7.897 -11.968 1.00 71.63 ? 33 LEU D CB 1 ATOM 12239 C CG . LEU D 1 14 ? -30.159 8.797 -11.593 1.00 64.72 ? 33 LEU D CG 1 ATOM 12240 C CD1 . LEU D 1 14 ? -31.452 8.023 -11.387 1.00 63.82 ? 33 LEU D CD1 1 ATOM 12241 C CD2 . LEU D 1 14 ? -29.820 9.611 -10.352 1.00 92.64 ? 33 LEU D CD2 1 ATOM 12242 N N . GLY D 1 15 ? -27.029 7.482 -14.593 1.00 61.48 ? 34 GLY D N 1 ATOM 12243 C CA . GLY D 1 15 ? -25.738 7.133 -15.142 1.00 61.96 ? 34 GLY D CA 1 ATOM 12244 C C . GLY D 1 15 ? -25.824 6.094 -16.228 1.00 57.38 ? 34 GLY D C 1 ATOM 12245 O O . GLY D 1 15 ? -24.788 5.595 -16.684 1.00 60.47 ? 34 GLY D O 1 ATOM 12246 N N . VAL D 1 16 ? -27.038 5.745 -16.639 1.00 61.75 ? 35 VAL D N 1 ATOM 12247 C CA . VAL D 1 16 ? -27.292 4.756 -17.675 1.00 70.75 ? 35 VAL D CA 1 ATOM 12248 C C . VAL D 1 16 ? -28.146 5.439 -18.732 1.00 84.28 ? 35 VAL D C 1 ATOM 12249 O O . VAL D 1 16 ? -29.176 6.025 -18.392 1.00 62.82 ? 35 VAL D O 1 ATOM 12250 C CB . VAL D 1 16 ? -28.006 3.505 -17.133 1.00 52.45 ? 35 VAL D CB 1 ATOM 12251 C CG1 . VAL D 1 16 ? -28.359 2.553 -18.268 1.00 61.99 ? 35 VAL D CG1 1 ATOM 12252 C CG2 . VAL D 1 16 ? -27.148 2.829 -16.083 1.00 56.83 ? 35 VAL D CG2 1 ATOM 12253 N N . PRO D 1 17 ? -27.757 5.420 -20.003 1.00 90.65 ? 36 PRO D N 1 ATOM 12254 C CA . PRO D 1 17 ? -28.658 5.930 -21.042 1.00 73.17 ? 36 PRO D CA 1 ATOM 12255 C C . PRO D 1 17 ? -29.959 5.140 -21.087 1.00 58.24 ? 36 PRO D C 1 ATOM 12256 O O . PRO D 1 17 ? -29.962 3.909 -21.174 1.00 54.85 ? 36 PRO D O 1 ATOM 12257 C CB . PRO D 1 17 ? -27.841 5.769 -22.329 1.00 77.88 ? 36 PRO D CB 1 ATOM 12258 C CG . PRO D 1 17 ? -26.874 4.668 -22.027 1.00 87.86 ? 36 PRO D CG 1 ATOM 12259 C CD . PRO D 1 17 ? -26.540 4.813 -20.568 1.00 92.61 ? 36 PRO D CD 1 ATOM 12260 N N . LEU D 1 18 ? -31.070 5.866 -20.994 1.00 44.34 ? 37 LEU D N 1 ATOM 12261 C CA . LEU D 1 18 ? -32.405 5.286 -21.017 1.00 62.97 ? 37 LEU D CA 1 ATOM 12262 C C . LEU D 1 18 ? -32.874 5.155 -22.458 1.00 63.72 ? 37 LEU D C 1 ATOM 12263 O O . LEU D 1 18 ? -32.808 6.122 -23.225 1.00 79.07 ? 37 LEU D O 1 ATOM 12264 C CB . LEU D 1 18 ? -33.387 6.145 -20.222 1.00 44.17 ? 37 LEU D CB 1 ATOM 12265 C CG . LEU D 1 18 ? -34.828 5.631 -20.178 1.00 43.58 ? 37 LEU D CG 1 ATOM 12266 C CD1 . LEU D 1 18 ? -34.925 4.357 -19.355 1.00 69.09 ? 37 LEU D CD1 1 ATOM 12267 C CD2 . LEU D 1 18 ? -35.768 6.703 -19.642 1.00 44.65 ? 37 LEU D CD2 1 ATOM 12268 N N . SER D 1 19 ? -33.349 3.970 -22.829 1.00 40.45 ? 38 SER D N 1 ATOM 12269 C CA . SER D 1 19 ? -33.924 3.791 -24.153 1.00 67.83 ? 38 SER D CA 1 ATOM 12270 C C . SER D 1 19 ? -35.393 4.192 -24.113 1.00 60.90 ? 38 SER D C 1 ATOM 12271 O O . SER D 1 19 ? -36.155 3.711 -23.270 1.00 39.27 ? 38 SER D O 1 ATOM 12272 C CB . SER D 1 19 ? -33.777 2.341 -24.621 1.00 76.17 ? 38 SER D CB 1 ATOM 12273 O OG . SER D 1 19 ? -34.367 1.439 -23.700 1.00 69.04 ? 38 SER D OG 1 ATOM 12274 N N . VAL D 1 20 ? -35.776 5.090 -25.015 1.00 60.44 ? 39 VAL D N 1 ATOM 12275 C CA . VAL D 1 20 ? -37.119 5.657 -25.059 1.00 62.87 ? 39 VAL D CA 1 ATOM 12276 C C . VAL D 1 20 ? -37.691 5.402 -26.446 1.00 59.97 ? 39 VAL D C 1 ATOM 12277 O O . VAL D 1 20 ? -37.074 5.773 -27.453 1.00 55.32 ? 39 VAL D O 1 ATOM 12278 C CB . VAL D 1 20 ? -37.120 7.156 -24.727 1.00 69.41 ? 39 VAL D CB 1 ATOM 12279 C CG1 . VAL D 1 20 ? -38.513 7.735 -24.911 1.00 39.68 ? 39 VAL D CG1 1 ATOM 12280 C CG2 . VAL D 1 20 ? -36.634 7.382 -23.304 1.00 85.95 ? 39 VAL D CG2 1 ATOM 12281 N N . GLY D 1 21 ? -38.856 4.767 -26.506 1.00 37.40 ? 40 GLY D N 1 ATOM 12282 C CA . GLY D 1 21 ? -39.514 4.493 -27.771 1.00 58.78 ? 40 GLY D CA 1 ATOM 12283 C C . GLY D 1 21 ? -40.567 5.553 -28.044 1.00 69.03 ? 40 GLY D C 1 ATOM 12284 O O . GLY D 1 21 ? -41.240 6.025 -27.127 1.00 75.37 ? 40 GLY D O 1 ATOM 12285 N N . VAL D 1 22 ? -40.703 5.917 -29.316 1.00 63.26 ? 41 VAL D N 1 ATOM 12286 C CA . VAL D 1 22 ? -41.648 6.951 -29.724 1.00 38.71 ? 41 VAL D CA 1 ATOM 12287 C C . VAL D 1 22 ? -42.215 6.583 -31.089 1.00 49.60 ? 41 VAL D C 1 ATOM 12288 O O . VAL D 1 22 ? -41.509 6.038 -31.942 1.00 48.14 ? 41 VAL D O 1 ATOM 12289 C CB . VAL D 1 22 ? -40.973 8.341 -29.728 1.00 42.25 ? 41 VAL D CB 1 ATOM 12290 C CG1 . VAL D 1 22 ? -39.885 8.419 -30.794 1.00 38.87 ? 41 VAL D CG1 1 ATOM 12291 C CG2 . VAL D 1 22 ? -42.006 9.442 -29.913 1.00 79.52 ? 41 VAL D CG2 1 ATOM 12292 N N . GLN D 1 23 ? -43.500 6.876 -31.292 1.00 40.12 ? 42 GLN D N 1 ATOM 12293 C CA . GLN D 1 23 ? -44.197 6.381 -32.471 1.00 51.15 ? 42 GLN D CA 1 ATOM 12294 C C . GLN D 1 23 ? -45.414 7.259 -32.738 1.00 79.07 ? 42 GLN D C 1 ATOM 12295 O O . GLN D 1 23 ? -45.919 7.939 -31.841 1.00 84.18 ? 42 GLN D O 1 ATOM 12296 C CB . GLN D 1 23 ? -44.574 4.901 -32.285 1.00 47.05 ? 42 GLN D CB 1 ATOM 12297 C CG . GLN D 1 23 ? -45.738 4.373 -33.110 1.00 41.76 ? 42 GLN D CG 1 ATOM 12298 C CD . GLN D 1 23 ? -45.844 2.865 -33.056 1.00 93.59 ? 42 GLN D CD 1 ATOM 12299 O OE1 . GLN D 1 23 ? -44.884 2.176 -32.710 1.00 110.83 ? 42 GLN D OE1 1 ATOM 12300 N NE2 . GLN D 1 23 ? -47.014 2.341 -33.400 1.00 85.93 ? 42 GLN D NE2 1 ATOM 12301 N N . LEU D 1 24 ? -45.887 7.220 -33.987 1.00 85.25 ? 43 LEU D N 1 ATOM 12302 C CA . LEU D 1 24 ? -47.055 7.965 -34.438 1.00 61.12 ? 43 LEU D CA 1 ATOM 12303 C C . LEU D 1 24 ? -48.139 6.995 -34.878 1.00 46.96 ? 43 LEU D C 1 ATOM 12304 O O . LEU D 1 24 ? -47.851 5.975 -35.513 1.00 46.44 ? 43 LEU D O 1 ATOM 12305 C CB . LEU D 1 24 ? -46.723 8.899 -35.605 1.00 47.02 ? 43 LEU D CB 1 ATOM 12306 C CG . LEU D 1 24 ? -45.844 10.125 -35.380 1.00 63.12 ? 43 LEU D CG 1 ATOM 12307 C CD1 . LEU D 1 24 ? -45.580 10.796 -36.715 1.00 50.06 ? 43 LEU D CD1 1 ATOM 12308 C CD2 . LEU D 1 24 ? -46.524 11.089 -34.425 1.00 90.12 ? 43 LEU D CD2 1 ATOM 12309 N N . GLN D 1 25 ? -49.388 7.320 -34.552 1.00 48.82 ? 44 GLN D N 1 ATOM 12310 C CA . GLN D 1 25 ? -50.533 6.528 -34.976 1.00 68.17 ? 44 GLN D CA 1 ATOM 12311 C C . GLN D 1 25 ? -51.504 7.351 -35.806 1.00 91.05 ? 44 GLN D C 1 ATOM 12312 O O . GLN D 1 25 ? -51.875 8.466 -35.421 1.00 110.13 ? 44 GLN D O 1 ATOM 12313 C CB . GLN D 1 25 ? -51.285 5.941 -33.775 1.00 70.90 ? 44 GLN D CB 1 ATOM 12314 C CG . GLN D 1 25 ? -50.565 4.831 -33.048 1.00 76.78 ? 44 GLN D CG 1 ATOM 12315 C CD . GLN D 1 25 ? -50.215 3.684 -33.970 1.00 75.83 ? 44 GLN D CD 1 ATOM 12316 O OE1 . GLN D 1 25 ? -49.058 3.281 -34.071 1.00 86.40 ? 44 GLN D OE1 1 ATOM 12317 N NE2 . GLN D 1 25 ? -51.220 3.160 -34.662 1.00 55.49 ? 44 GLN D NE2 1 ATOM 12318 N N . ASP D 1 26 ? -51.915 6.776 -36.936 1.00 74.33 ? 45 ASP D N 1 ATOM 12319 C CA . ASP D 1 26 ? -53.001 7.293 -37.763 1.00 68.74 ? 45 ASP D CA 1 ATOM 12320 C C . ASP D 1 26 ? -52.823 8.767 -38.140 1.00 79.94 ? 45 ASP D C 1 ATOM 12321 O O . ASP D 1 26 ? -53.755 9.573 -38.051 1.00 64.01 ? 45 ASP D O 1 ATOM 12322 C CB . ASP D 1 26 ? -54.328 7.045 -37.050 1.00 59.96 ? 45 ASP D CB 1 ATOM 12323 C CG . ASP D 1 26 ? -55.503 7.084 -37.980 1.00 77.33 ? 45 ASP D CG 1 ATOM 12324 O OD1 . ASP D 1 26 ? -55.303 7.058 -39.213 1.00 93.13 ? 45 ASP D OD1 1 ATOM 12325 O OD2 . ASP D 1 26 ? -56.644 7.088 -37.480 1.00 68.61 ? 45 ASP D OD2 1 ATOM 12326 N N . VAL D 1 27 ? -51.604 9.128 -38.535 1.00 57.67 ? 46 VAL D N 1 ATOM 12327 C CA . VAL D 1 27 ? -51.261 10.494 -38.932 1.00 58.89 ? 46 VAL D CA 1 ATOM 12328 C C . VAL D 1 27 ? -51.416 10.628 -40.444 1.00 82.96 ? 46 VAL D C 1 ATOM 12329 O O . VAL D 1 27 ? -51.037 9.705 -41.180 1.00 113.18 ? 46 VAL D O 1 ATOM 12330 C CB . VAL D 1 27 ? -49.838 10.858 -38.485 1.00 61.90 ? 46 VAL D CB 1 ATOM 12331 C CG1 . VAL D 1 27 ? -49.455 12.245 -38.980 1.00 76.86 ? 46 VAL D CG1 1 ATOM 12332 C CG2 . VAL D 1 27 ? -49.730 10.781 -36.969 1.00 54.37 ? 46 VAL D CG2 1 ATOM 12333 N N . PRO D 1 28 ? -51.982 11.731 -40.948 1.00 84.32 ? 47 PRO D N 1 ATOM 12334 C CA . PRO D 1 28 ? -52.102 11.918 -42.401 1.00 87.20 ? 47 PRO D CA 1 ATOM 12335 C C . PRO D 1 28 ? -50.788 11.688 -43.140 1.00 81.16 ? 47 PRO D C 1 ATOM 12336 O O . PRO D 1 28 ? -49.708 12.035 -42.655 1.00 84.30 ? 47 PRO D O 1 ATOM 12337 C CB . PRO D 1 28 ? -52.564 13.372 -42.518 1.00 78.29 ? 47 PRO D CB 1 ATOM 12338 C CG . PRO D 1 28 ? -53.434 13.543 -41.317 1.00 86.86 ? 47 PRO D CG 1 ATOM 12339 C CD . PRO D 1 28 ? -52.722 12.772 -40.211 1.00 84.58 ? 47 PRO D CD 1 ATOM 12340 N N . ARG D 1 29 ? -50.906 11.098 -44.336 1.00 67.90 ? 48 ARG D N 1 ATOM 12341 C CA . ARG D 1 29 ? -49.753 10.559 -45.057 1.00 84.98 ? 48 ARG D CA 1 ATOM 12342 C C . ARG D 1 29 ? -48.641 11.583 -45.253 1.00 75.15 ? 48 ARG D C 1 ATOM 12343 O O . ARG D 1 29 ? -47.454 11.239 -45.196 1.00 92.23 ? 48 ARG D O 1 ATOM 12344 C CB . ARG D 1 29 ? -50.206 10.009 -46.410 1.00 102.35 ? 48 ARG D CB 1 ATOM 12345 C CG . ARG D 1 29 ? -51.070 8.758 -46.318 1.00 107.97 ? 48 ARG D CG 1 ATOM 12346 C CD . ARG D 1 29 ? -51.334 8.147 -47.689 1.00 114.74 ? 48 ARG D CD 1 ATOM 12347 N NE . ARG D 1 29 ? -50.114 7.631 -48.308 1.00 126.10 ? 48 ARG D NE 1 ATOM 12348 C CZ . ARG D 1 29 ? -49.421 8.264 -49.251 1.00 125.67 ? 48 ARG D CZ 1 ATOM 12349 N NH1 . ARG D 1 29 ? -49.821 9.448 -49.694 1.00 129.96 ? 48 ARG D NH1 1 ATOM 12350 N NH2 . ARG D 1 29 ? -48.323 7.712 -49.750 1.00 110.43 ? 48 ARG D NH2 1 ATOM 12351 N N . GLY D 1 30 ? -48.997 12.840 -45.481 1.00 89.66 ? 49 GLY D N 1 ATOM 12352 C CA . GLY D 1 30 ? -47.990 13.856 -45.692 1.00 121.03 ? 49 GLY D CA 1 ATOM 12353 C C . GLY D 1 30 ? -47.539 14.607 -44.467 1.00 122.29 ? 49 GLY D C 1 ATOM 12354 O O . GLY D 1 30 ? -46.643 15.452 -44.567 1.00 121.28 ? 49 GLY D O 1 ATOM 12355 N N . GLN D 1 31 ? -48.117 14.319 -43.306 1.00 120.82 ? 50 GLN D N 1 ATOM 12356 C CA . GLN D 1 31 ? -47.859 15.103 -42.108 1.00 122.11 ? 50 GLN D CA 1 ATOM 12357 C C . GLN D 1 31 ? -46.675 14.552 -41.327 1.00 60.83 ? 50 GLN D C 1 ATOM 12358 O O . GLN D 1 31 ? -46.562 13.340 -41.117 1.00 58.54 ? 50 GLN D O 1 ATOM 12359 C CB . GLN D 1 31 ? -49.100 15.141 -41.216 1.00 101.80 ? 50 GLN D CB 1 ATOM 12360 C CG . GLN D 1 31 ? -48.916 15.953 -39.947 1.00 64.06 ? 50 GLN D CG 1 ATOM 12361 C CD . GLN D 1 31 ? -50.233 16.316 -39.300 1.00 83.85 ? 50 GLN D CD 1 ATOM 12362 O OE1 . GLN D 1 31 ? -50.562 15.832 -38.219 1.00 94.61 ? 50 GLN D OE1 1 ATOM 12363 N NE2 . GLN D 1 31 ? -50.997 17.181 -39.960 1.00 94.50 ? 50 GLN D NE2 1 ATOM 12364 N N . VAL D 1 32 ? -45.795 15.456 -40.912 1.00 60.60 ? 51 VAL D N 1 ATOM 12365 C CA . VAL D 1 32 ? -44.542 15.128 -40.248 1.00 72.13 ? 51 VAL D CA 1 ATOM 12366 C C . VAL D 1 32 ? -44.562 15.810 -38.888 1.00 78.42 ? 51 VAL D C 1 ATOM 12367 O O . VAL D 1 32 ? -44.987 16.965 -38.774 1.00 111.19 ? 51 VAL D O 1 ATOM 12368 C CB . VAL D 1 32 ? -43.322 15.578 -41.082 1.00 64.09 ? 51 VAL D CB 1 ATOM 12369 C CG1 . VAL D 1 32 ? -42.023 15.302 -40.340 1.00 56.20 ? 51 VAL D CG1 1 ATOM 12370 C CG2 . VAL D 1 32 ? -43.329 14.884 -42.435 1.00 77.34 ? 51 VAL D CG2 1 ATOM 12371 N N . VAL D 1 33 ? -44.108 15.101 -37.858 1.00 65.39 ? 52 VAL D N 1 ATOM 12372 C CA . VAL D 1 33 ? -43.953 15.675 -36.528 1.00 73.92 ? 52 VAL D CA 1 ATOM 12373 C C . VAL D 1 33 ? -42.483 15.594 -36.140 1.00 66.25 ? 52 VAL D C 1 ATOM 12374 O O . VAL D 1 33 ? -41.816 14.582 -36.390 1.00 49.99 ? 52 VAL D O 1 ATOM 12375 C CB . VAL D 1 33 ? -44.863 14.983 -35.488 1.00 52.29 ? 52 VAL D CB 1 ATOM 12376 C CG1 . VAL D 1 33 ? -46.099 14.410 -36.157 1.00 53.32 ? 52 VAL D CG1 1 ATOM 12377 C CG2 . VAL D 1 33 ? -44.128 13.904 -34.702 1.00 49.34 ? 52 VAL D CG2 1 ATOM 12378 N N . LYS D 1 34 ? -41.965 16.693 -35.608 1.00 53.75 ? 53 LYS D N 1 ATOM 12379 C CA . LYS D 1 34 ? -40.611 16.764 -35.089 1.00 80.42 ? 53 LYS D CA 1 ATOM 12380 C C . LYS D 1 34 ? -40.670 17.250 -33.649 1.00 75.26 ? 53 LYS D C 1 ATOM 12381 O O . LYS D 1 34 ? -41.486 18.114 -33.306 1.00 77.39 ? 53 LYS D O 1 ATOM 12382 C CB . LYS D 1 34 ? -39.733 17.688 -35.945 1.00 83.83 ? 53 LYS D CB 1 ATOM 12383 C CG . LYS D 1 34 ? -39.535 17.174 -37.366 1.00 75.98 ? 53 LYS D CG 1 ATOM 12384 C CD . LYS D 1 34 ? -38.349 17.825 -38.072 1.00 56.12 ? 53 LYS D CD 1 ATOM 12385 C CE . LYS D 1 34 ? -38.592 19.297 -38.368 1.00 78.37 ? 53 LYS D CE 1 ATOM 12386 N NZ . LYS D 1 34 ? -37.467 19.900 -39.144 1.00 96.92 ? 53 LYS D NZ 1 ATOM 12387 N N . GLY D 1 35 ? -39.822 16.680 -32.805 1.00 49.93 ? 54 GLY D N 1 ATOM 12388 C CA . GLY D 1 35 ? -39.838 17.057 -31.414 1.00 76.85 ? 54 GLY D CA 1 ATOM 12389 C C . GLY D 1 35 ? -38.551 16.684 -30.718 1.00 91.57 ? 54 GLY D C 1 ATOM 12390 O O . GLY D 1 35 ? -37.554 16.330 -31.351 1.00 103.97 ? 54 GLY D O 1 ATOM 12391 N N . SER D 1 36 ? -38.604 16.745 -29.392 1.00 64.66 ? 55 SER D N 1 ATOM 12392 C CA . SER D 1 36 ? -37.483 16.411 -28.533 1.00 48.22 ? 55 SER D CA 1 ATOM 12393 C C . SER D 1 36 ? -38.035 15.734 -27.292 1.00 67.17 ? 55 SER D C 1 ATOM 12394 O O . SER D 1 36 ? -39.124 16.077 -26.823 1.00 73.25 ? 55 SER D O 1 ATOM 12395 C CB . SER D 1 36 ? -36.677 17.657 -28.141 1.00 54.49 ? 55 SER D CB 1 ATOM 12396 O OG . SER D 1 36 ? -36.249 18.377 -29.284 1.00 90.44 ? 55 SER D OG 1 ATOM 12397 N N . VAL D 1 37 ? -37.290 14.764 -26.773 1.00 75.38 ? 56 VAL D N 1 ATOM 12398 C CA . VAL D 1 37 ? -37.652 14.074 -25.544 1.00 58.33 ? 56 VAL D CA 1 ATOM 12399 C C . VAL D 1 37 ? -36.542 14.298 -24.526 1.00 78.67 ? 56 VAL D C 1 ATOM 12400 O O . VAL D 1 37 ? -35.360 14.381 -24.882 1.00 76.59 ? 56 VAL D O 1 ATOM 12401 C CB . VAL D 1 37 ? -37.914 12.571 -25.797 1.00 43.56 ? 56 VAL D CB 1 ATOM 12402 C CG1 . VAL D 1 37 ? -36.625 11.818 -26.054 1.00 42.42 ? 56 VAL D CG1 1 ATOM 12403 C CG2 . VAL D 1 37 ? -38.682 11.950 -24.643 1.00 52.44 ? 56 VAL D CG2 1 ATOM 12404 N N . PHE D 1 38 ? -36.930 14.432 -23.260 1.00 84.29 ? 57 PHE D N 1 ATOM 12405 C CA . PHE D 1 38 ? -35.987 14.696 -22.184 1.00 72.58 ? 57 PHE D CA 1 ATOM 12406 C C . PHE D 1 38 ? -36.621 14.265 -20.871 1.00 97.89 ? 57 PHE D C 1 ATOM 12407 O O . PHE D 1 38 ? -37.839 14.093 -20.775 1.00 112.25 ? 57 PHE D O 1 ATOM 12408 C CB . PHE D 1 38 ? -35.563 16.172 -22.136 1.00 54.89 ? 57 PHE D CB 1 ATOM 12409 C CG . PHE D 1 38 ? -36.710 17.141 -22.028 1.00 67.77 ? 57 PHE D CG 1 ATOM 12410 C CD1 . PHE D 1 38 ? -37.165 17.815 -23.147 1.00 80.52 ? 57 PHE D CD1 1 ATOM 12411 C CD2 . PHE D 1 38 ? -37.322 17.391 -20.808 1.00 59.00 ? 57 PHE D CD2 1 ATOM 12412 C CE1 . PHE D 1 38 ? -38.212 18.711 -23.056 1.00 83.64 ? 57 PHE D CE1 1 ATOM 12413 C CE2 . PHE D 1 38 ? -38.371 18.283 -20.711 1.00 57.33 ? 57 PHE D CE2 1 ATOM 12414 C CZ . PHE D 1 38 ? -38.815 18.946 -21.836 1.00 65.77 ? 57 PHE D CZ 1 ATOM 12415 N N . LEU D 1 39 ? -35.774 14.091 -19.863 1.00 90.25 ? 58 LEU D N 1 ATOM 12416 C CA . LEU D 1 39 ? -36.226 13.698 -18.538 1.00 70.30 ? 58 LEU D CA 1 ATOM 12417 C C . LEU D 1 39 ? -36.428 14.943 -17.680 1.00 71.44 ? 58 LEU D C 1 ATOM 12418 O O . LEU D 1 39 ? -35.590 15.849 -17.670 1.00 72.44 ? 58 LEU D O 1 ATOM 12419 C CB . LEU D 1 39 ? -35.204 12.755 -17.900 1.00 63.46 ? 58 LEU D CB 1 ATOM 12420 C CG . LEU D 1 39 ? -35.611 11.951 -16.669 1.00 102.57 ? 58 LEU D CG 1 ATOM 12421 C CD1 . LEU D 1 39 ? -36.654 10.914 -17.047 1.00 99.38 ? 58 LEU D CD1 1 ATOM 12422 C CD2 . LEU D 1 39 ? -34.396 11.281 -16.057 1.00 119.88 ? 58 LEU D CD2 1 ATOM 12423 N N . ARG D 1 40 ? -37.545 14.979 -16.955 1.00 72.20 ? 59 ARG D N 1 ATOM 12424 C CA . ARG D 1 40 ? -38.029 16.193 -16.309 1.00 77.83 ? 59 ARG D CA 1 ATOM 12425 C C . ARG D 1 40 ? -38.249 15.972 -14.820 1.00 106.92 ? 59 ARG D C 1 ATOM 12426 O O . ARG D 1 40 ? -38.760 14.927 -14.408 1.00 138.85 ? 59 ARG D O 1 ATOM 12427 C CB . ARG D 1 40 ? -39.346 16.663 -16.941 1.00 60.57 ? 59 ARG D CB 1 ATOM 12428 C CG . ARG D 1 40 ? -40.152 17.593 -16.044 1.00 84.10 ? 59 ARG D CG 1 ATOM 12429 C CD . ARG D 1 40 ? -41.561 17.803 -16.558 1.00 64.50 ? 59 ARG D CD 1 ATOM 12430 N NE . ARG D 1 40 ? -41.622 18.781 -17.633 1.00 64.46 ? 59 ARG D NE 1 ATOM 12431 C CZ . ARG D 1 40 ? -42.736 19.390 -18.017 1.00 99.95 ? 59 ARG D CZ 1 ATOM 12432 N NH1 . ARG D 1 40 ? -43.897 19.060 -17.465 1.00 78.97 ? 59 ARG D NH1 1 ATOM 12433 N NH2 . ARG D 1 40 ? -42.699 20.278 -19.001 1.00 115.31 ? 59 ARG D NH2 1 ATOM 12434 N N . ASN D 1 41 ? -37.880 16.973 -14.020 1.00 89.83 ? 60 ASN D N 1 ATOM 12435 C CA . ASN D 1 41 ? -38.339 17.081 -12.639 1.00 70.13 ? 60 ASN D CA 1 ATOM 12436 C C . ASN D 1 41 ? -39.368 18.198 -12.519 1.00 72.81 ? 60 ASN D C 1 ATOM 12437 O O . ASN D 1 41 ? -39.018 19.376 -12.699 1.00 89.61 ? 60 ASN D O 1 ATOM 12438 C CB . ASN D 1 41 ? -37.161 17.343 -11.700 1.00 72.69 ? 60 ASN D CB 1 ATOM 12439 C CG . ASN D 1 41 ? -37.558 17.280 -10.240 1.00 76.57 ? 60 ASN D CG 1 ATOM 12440 O OD1 . ASN D 1 41 ? -38.650 16.821 -9.902 1.00 80.00 ? 60 ASN D OD1 1 ATOM 12441 N ND2 . ASN D 1 41 ? -36.677 17.753 -9.366 1.00 79.76 ? 60 ASN D ND2 1 ATOM 12442 N N . PRO D 1 42 ? -40.632 17.894 -12.211 1.00 73.65 ? 61 PRO D N 1 ATOM 12443 C CA . PRO D 1 42 ? -41.650 18.960 -12.215 1.00 76.33 ? 61 PRO D CA 1 ATOM 12444 C C . PRO D 1 42 ? -41.550 19.884 -11.016 1.00 81.25 ? 61 PRO D C 1 ATOM 12445 O O . PRO D 1 42 ? -41.781 21.093 -11.147 1.00 103.44 ? 61 PRO D O 1 ATOM 12446 C CB . PRO D 1 42 ? -42.971 18.176 -12.220 1.00 75.88 ? 61 PRO D CB 1 ATOM 12447 C CG . PRO D 1 42 ? -42.628 16.877 -11.571 1.00 74.92 ? 61 PRO D CG 1 ATOM 12448 C CD . PRO D 1 42 ? -41.232 16.562 -12.036 1.00 72.13 ? 61 PRO D CD 1 ATOM 12449 N N . SER D 1 43 ? -41.208 19.347 -9.844 1.00 83.16 ? 62 SER D N 1 ATOM 12450 C CA . SER D 1 43 ? -41.216 20.116 -8.604 1.00 88.38 ? 62 SER D CA 1 ATOM 12451 C C . SER D 1 43 ? -40.081 21.129 -8.535 1.00 100.33 ? 62 SER D C 1 ATOM 12452 O O . SER D 1 43 ? -40.137 22.040 -7.700 1.00 98.52 ? 62 SER D O 1 ATOM 12453 C CB . SER D 1 43 ? -41.148 19.167 -7.404 1.00 90.15 ? 62 SER D CB 1 ATOM 12454 O OG . SER D 1 43 ? -40.017 18.319 -7.484 1.00 111.29 ? 62 SER D OG 1 ATOM 12455 N N . ARG D 1 44 ? -39.071 21.000 -9.397 1.00 95.16 ? 63 ARG D N 1 ATOM 12456 C CA . ARG D 1 44 ? -37.970 21.950 -9.497 1.00 107.57 ? 63 ARG D CA 1 ATOM 12457 C C . ARG D 1 44 ? -38.172 22.899 -10.677 1.00 113.34 ? 63 ARG D C 1 ATOM 12458 O O . ARG D 1 44 ? -37.203 23.382 -11.270 1.00 127.46 ? 63 ARG D O 1 ATOM 12459 C CB . ARG D 1 44 ? -36.655 21.176 -9.628 1.00 101.57 ? 63 ARG D CB 1 ATOM 12460 C CG . ARG D 1 44 ? -35.345 21.957 -9.456 1.00 106.46 ? 63 ARG D CG 1 ATOM 12461 C CD . ARG D 1 44 ? -35.340 22.823 -8.209 1.00 101.27 ? 63 ARG D CD 1 ATOM 12462 N NE . ARG D 1 44 ? -33.980 23.194 -7.829 1.00 99.28 ? 63 ARG D NE 1 ATOM 12463 C CZ . ARG D 1 44 ? -33.221 22.499 -6.987 1.00 119.80 ? 63 ARG D CZ 1 ATOM 12464 N NH1 . ARG D 1 44 ? -33.718 21.441 -6.361 1.00 115.52 ? 63 ARG D NH1 1 ATOM 12465 N NH2 . ARG D 1 44 ? -31.990 22.908 -6.709 1.00 142.17 ? 63 ARG D NH2 1 ATOM 12466 N N . ASN D 1 45 ? -39.435 23.146 -11.042 1.00 87.35 ? 64 ASN D N 1 ATOM 12467 C CA . ASN D 1 45 ? -39.817 24.104 -12.082 1.00 87.27 ? 64 ASN D CA 1 ATOM 12468 C C . ASN D 1 45 ? -39.452 23.570 -13.466 1.00 107.11 ? 64 ASN D C 1 ATOM 12469 O O . ASN D 1 45 ? -38.998 24.317 -14.333 1.00 109.96 ? 64 ASN D O 1 ATOM 12470 C CB . ASN D 1 45 ? -39.209 25.493 -11.849 1.00 91.29 ? 64 ASN D CB 1 ATOM 12471 C CG . ASN D 1 45 ? -39.493 26.029 -10.460 1.00 117.24 ? 64 ASN D CG 1 ATOM 12472 O OD1 . ASN D 1 45 ? -40.475 25.645 -9.823 1.00 122.14 ? 64 ASN D OD1 1 ATOM 12473 N ND2 . ASN D 1 45 ? -38.639 26.929 -9.986 1.00 122.76 ? 64 ASN D ND2 1 ATOM 12474 N N . ASN D 1 46 ? -39.632 22.260 -13.656 1.00 91.74 ? 65 ASN D N 1 ATOM 12475 C CA . ASN D 1 46 ? -39.490 21.592 -14.949 1.00 74.39 ? 65 ASN D CA 1 ATOM 12476 C C . ASN D 1 46 ? -38.053 21.611 -15.459 1.00 72.89 ? 65 ASN D C 1 ATOM 12477 O O . ASN D 1 46 ? -37.821 21.615 -16.670 1.00 124.31 ? 65 ASN D O 1 ATOM 12478 C CB . ASN D 1 46 ? -40.438 22.183 -15.997 1.00 94.46 ? 65 ASN D CB 1 ATOM 12479 C CG . ASN D 1 46 ? -41.882 22.176 -15.540 1.00 105.16 ? 65 ASN D CG 1 ATOM 12480 O OD1 . ASN D 1 46 ? -42.215 21.582 -14.515 1.00 87.44 ? 65 ASN D OD1 1 ATOM 12481 N ND2 . ASN D 1 46 ? -42.748 22.834 -16.301 1.00 143.24 ? 65 ASN D ND2 1 ATOM 12482 N N . VAL D 1 47 ? -37.082 21.631 -14.555 1.00 74.63 ? 66 VAL D N 1 ATOM 12483 C CA . VAL D 1 47 ? -35.679 21.591 -14.983 1.00 73.59 ? 66 VAL D CA 1 ATOM 12484 C C . VAL D 1 47 ? -35.394 20.243 -15.634 1.00 69.31 ? 66 VAL D C 1 ATOM 12485 O O . VAL D 1 47 ? -35.744 19.193 -15.064 1.00 68.28 ? 66 VAL D O 1 ATOM 12486 C CB . VAL D 1 47 ? -34.745 21.845 -13.798 1.00 76.83 ? 66 VAL D CB 1 ATOM 12487 C CG1 . VAL D 1 47 ? -33.300 21.581 -14.201 1.00 75.71 ? 66 VAL D CG1 1 ATOM 12488 C CG2 . VAL D 1 47 ? -34.885 23.279 -13.324 1.00 81.32 ? 66 VAL D CG2 1 ATOM 12489 N N . PRO D 1 48 ? -34.793 20.215 -16.819 1.00 67.09 ? 67 PRO D N 1 ATOM 12490 C CA . PRO D 1 48 ? -34.435 18.934 -17.434 1.00 65.56 ? 67 PRO D CA 1 ATOM 12491 C C . PRO D 1 48 ? -33.361 18.199 -16.647 1.00 68.22 ? 67 PRO D C 1 ATOM 12492 O O . PRO D 1 48 ? -32.361 18.782 -16.222 1.00 66.09 ? 67 PRO D O 1 ATOM 12493 C CB . PRO D 1 48 ? -33.930 19.338 -18.824 1.00 69.68 ? 67 PRO D CB 1 ATOM 12494 C CG . PRO D 1 48 ? -33.456 20.739 -18.654 1.00 65.51 ? 67 PRO D CG 1 ATOM 12495 C CD . PRO D 1 48 ? -34.401 21.357 -17.660 1.00 75.04 ? 67 PRO D CD 1 ATOM 12496 N N . CYS D 1 49 ? -33.587 16.898 -16.462 1.00 94.91 ? 68 CYS D N 1 ATOM 12497 C CA . CYS D 1 49 ? -32.668 16.005 -15.770 1.00 83.74 ? 68 CYS D CA 1 ATOM 12498 C C . CYS D 1 49 ? -31.783 15.245 -16.744 1.00 68.38 ? 68 CYS D C 1 ATOM 12499 O O . CYS D 1 49 ? -31.060 14.329 -16.337 1.00 59.19 ? 68 CYS D O 1 ATOM 12500 C CB . CYS D 1 49 ? -33.455 15.013 -14.910 1.00 61.80 ? 68 CYS D CB 1 ATOM 12501 S SG . CYS D 1 49 ? -34.470 15.755 -13.621 1.00 86.65 ? 68 CYS D SG 1 ATOM 12502 N N . SER D 1 50 ? -31.825 15.615 -18.020 1.00 74.79 ? 69 SER D N 1 ATOM 12503 C CA . SER D 1 50 ? -31.099 14.961 -19.093 1.00 63.49 ? 69 SER D CA 1 ATOM 12504 C C . SER D 1 50 ? -30.853 16.002 -20.168 1.00 63.58 ? 69 SER D C 1 ATOM 12505 O O . SER D 1 50 ? -31.611 16.974 -20.258 1.00 73.88 ? 69 SER D O 1 ATOM 12506 C CB . SER D 1 50 ? -31.896 13.783 -19.671 1.00 54.96 ? 69 SER D CB 1 ATOM 12507 O OG . SER D 1 50 ? -33.094 14.240 -20.276 1.00 51.62 ? 69 SER D OG 1 ATOM 12508 N N . PRO D 1 51 ? -29.820 15.843 -20.992 1.00 62.15 ? 70 PRO D N 1 ATOM 12509 C CA . PRO D 1 51 ? -29.817 16.554 -22.271 1.00 74.62 ? 70 PRO D CA 1 ATOM 12510 C C . PRO D 1 51 ? -31.005 16.114 -23.109 1.00 75.09 ? 70 PRO D C 1 ATOM 12511 O O . PRO D 1 51 ? -31.523 15.005 -22.952 1.00 50.56 ? 70 PRO D O 1 ATOM 12512 C CB . PRO D 1 51 ? -28.485 16.139 -22.904 1.00 71.78 ? 70 PRO D CB 1 ATOM 12513 C CG . PRO D 1 51 ? -28.242 14.772 -22.363 1.00 54.07 ? 70 PRO D CG 1 ATOM 12514 C CD . PRO D 1 51 ? -28.766 14.814 -20.937 1.00 57.83 ? 70 PRO D CD 1 ATOM 12515 N N . LYS D 1 52 ? -31.447 16.988 -24.007 1.00 98.32 ? 71 LYS D N 1 ATOM 12516 C CA . LYS D 1 52 ? -32.558 16.624 -24.870 1.00 51.06 ? 71 LYS D CA 1 ATOM 12517 C C . LYS D 1 52 ? -32.018 15.901 -26.096 1.00 49.45 ? 71 LYS D C 1 ATOM 12518 O O . LYS D 1 52 ? -30.911 16.180 -26.565 1.00 86.75 ? 71 LYS D O 1 ATOM 12519 C CB . LYS D 1 52 ? -33.363 17.856 -25.286 1.00 52.64 ? 71 LYS D CB 1 ATOM 12520 C CG . LYS D 1 52 ? -32.570 18.903 -26.055 1.00 90.62 ? 71 LYS D CG 1 ATOM 12521 C CD . LYS D 1 52 ? -33.499 19.892 -26.750 1.00 93.59 ? 71 LYS D CD 1 ATOM 12522 C CE . LYS D 1 52 ? -32.747 20.784 -27.732 1.00 74.99 ? 71 LYS D CE 1 ATOM 12523 N NZ . LYS D 1 52 ? -32.153 20.018 -28.862 1.00 68.77 ? 71 LYS D NZ 1 ATOM 12524 N N . VAL D 1 53 ? -32.808 14.967 -26.616 1.00 47.45 ? 72 VAL D N 1 ATOM 12525 C CA . VAL D 1 53 ? -32.508 14.307 -27.881 1.00 67.50 ? 72 VAL D CA 1 ATOM 12526 C C . VAL D 1 53 ? -33.699 14.483 -28.815 1.00 76.30 ? 72 VAL D C 1 ATOM 12527 O O . VAL D 1 53 ? -34.851 14.275 -28.416 1.00 78.38 ? 72 VAL D O 1 ATOM 12528 C CB . VAL D 1 53 ? -32.136 12.823 -27.678 1.00 44.34 ? 72 VAL D CB 1 ATOM 12529 C CG1 . VAL D 1 53 ? -33.299 12.019 -27.132 1.00 42.93 ? 72 VAL D CG1 1 ATOM 12530 C CG2 . VAL D 1 53 ? -31.624 12.219 -28.981 1.00 71.02 ? 72 VAL D CG2 1 ATOM 12531 N N . ASP D 1 54 ? -33.421 14.915 -30.041 1.00 57.96 ? 73 ASP D N 1 ATOM 12532 C CA . ASP D 1 54 ? -34.456 15.303 -30.986 1.00 46.78 ? 73 ASP D CA 1 ATOM 12533 C C . ASP D 1 54 ? -34.913 14.090 -31.789 1.00 56.92 ? 73 ASP D C 1 ATOM 12534 O O . ASP D 1 54 ? -34.096 13.251 -32.180 1.00 66.57 ? 73 ASP D O 1 ATOM 12535 C CB . ASP D 1 54 ? -33.936 16.395 -31.923 1.00 68.24 ? 73 ASP D CB 1 ATOM 12536 C CG . ASP D 1 54 ? -33.397 17.600 -31.172 1.00 63.84 ? 73 ASP D CG 1 ATOM 12537 O OD1 . ASP D 1 54 ? -34.062 18.059 -30.220 1.00 68.06 ? 73 ASP D OD1 1 ATOM 12538 O OD2 . ASP D 1 54 ? -32.304 18.085 -31.531 1.00 72.31 ? 73 ASP D OD2 1 ATOM 12539 N N . PHE D 1 55 ? -36.221 13.984 -32.017 1.00 44.74 ? 74 PHE D N 1 ATOM 12540 C CA . PHE D 1 55 ? -36.760 12.887 -32.809 1.00 46.62 ? 74 PHE D CA 1 ATOM 12541 C C . PHE D 1 55 ? -37.593 13.447 -33.954 1.00 65.62 ? 74 PHE D C 1 ATOM 12542 O O . PHE D 1 55 ? -38.254 14.482 -33.820 1.00 46.43 ? 74 PHE D O 1 ATOM 12543 C CB . PHE D 1 55 ? -37.583 11.897 -31.952 1.00 41.99 ? 74 PHE D CB 1 ATOM 12544 C CG . PHE D 1 55 ? -38.840 12.475 -31.364 1.00 56.48 ? 74 PHE D CG 1 ATOM 12545 C CD1 . PHE D 1 55 ? -40.052 12.342 -32.022 1.00 43.15 ? 74 PHE D CD1 1 ATOM 12546 C CD2 . PHE D 1 55 ? -38.813 13.141 -30.150 1.00 85.89 ? 74 PHE D CD2 1 ATOM 12547 C CE1 . PHE D 1 55 ? -41.213 12.862 -31.482 1.00 44.22 ? 74 PHE D CE1 1 ATOM 12548 C CE2 . PHE D 1 55 ? -39.970 13.667 -29.607 1.00 95.63 ? 74 PHE D CE2 1 ATOM 12549 C CZ . PHE D 1 55 ? -41.171 13.527 -30.274 1.00 78.47 ? 74 PHE D CZ 1 ATOM 12550 N N . THR D 1 56 ? -37.547 12.746 -35.088 1.00 87.70 ? 75 THR D N 1 ATOM 12551 C CA . THR D 1 56 ? -38.301 13.097 -36.288 1.00 68.17 ? 75 THR D CA 1 ATOM 12552 C C . THR D 1 56 ? -39.075 11.877 -36.761 1.00 58.23 ? 75 THR D C 1 ATOM 12553 O O . THR D 1 56 ? -38.480 10.826 -37.024 1.00 47.28 ? 75 THR D O 1 ATOM 12554 C CB . THR D 1 56 ? -37.375 13.606 -37.395 1.00 60.92 ? 75 THR D CB 1 ATOM 12555 O OG1 . THR D 1 56 ? -36.805 14.863 -37.003 1.00 61.10 ? 75 THR D OG1 1 ATOM 12556 C CG2 . THR D 1 56 ? -38.139 13.773 -38.701 1.00 50.04 ? 75 THR D CG2 1 ATOM 12557 N N . LEU D 1 57 ? -40.393 12.018 -36.869 1.00 58.59 ? 76 LEU D N 1 ATOM 12558 C CA . LEU D 1 57 ? -41.275 10.934 -37.269 1.00 58.76 ? 76 LEU D CA 1 ATOM 12559 C C . LEU D 1 57 ? -42.198 11.388 -38.388 1.00 66.76 ? 76 LEU D C 1 ATOM 12560 O O . LEU D 1 57 ? -42.533 12.570 -38.501 1.00 61.92 ? 76 LEU D O 1 ATOM 12561 C CB . LEU D 1 57 ? -42.120 10.425 -36.100 1.00 44.56 ? 76 LEU D CB 1 ATOM 12562 C CG . LEU D 1 57 ? -41.370 9.820 -34.919 1.00 42.55 ? 76 LEU D CG 1 ATOM 12563 C CD1 . LEU D 1 57 ? -42.310 9.627 -33.742 1.00 79.95 ? 76 LEU D CD1 1 ATOM 12564 C CD2 . LEU D 1 57 ? -40.739 8.505 -35.332 1.00 47.01 ? 76 LEU D CD2 1 ATOM 12565 N N . SER D 1 58 ? -42.606 10.429 -39.214 1.00 76.32 ? 77 SER D N 1 ATOM 12566 C CA . SER D 1 58 ? -43.416 10.701 -40.389 1.00 65.12 ? 77 SER D CA 1 ATOM 12567 C C . SER D 1 58 ? -44.349 9.515 -40.590 1.00 61.36 ? 77 SER D C 1 ATOM 12568 O O . SER D 1 58 ? -44.287 8.523 -39.861 1.00 71.54 ? 77 SER D O 1 ATOM 12569 C CB . SER D 1 58 ? -42.537 10.951 -41.618 1.00 65.20 ? 77 SER D CB 1 ATOM 12570 O OG . SER D 1 58 ? -43.327 11.167 -42.774 1.00 91.67 ? 77 SER D OG 1 ATOM 12571 N N . SER D 1 59 ? -45.239 9.625 -41.575 1.00 69.35 ? 78 SER D N 1 ATOM 12572 C CA . SER D 1 59 ? -46.015 8.457 -41.978 1.00 65.53 ? 78 SER D CA 1 ATOM 12573 C C . SER D 1 59 ? -45.129 7.352 -42.543 1.00 67.09 ? 78 SER D C 1 ATOM 12574 O O . SER D 1 59 ? -45.323 6.172 -42.227 1.00 53.96 ? 78 SER D O 1 ATOM 12575 C CB . SER D 1 59 ? -47.080 8.870 -42.992 1.00 89.08 ? 78 SER D CB 1 ATOM 12576 O OG . SER D 1 59 ? -48.071 9.674 -42.374 1.00 87.08 ? 78 SER D OG 1 ATOM 12577 N N . GLU D 1 60 ? -44.136 7.717 -43.360 1.00 95.67 ? 79 GLU D N 1 ATOM 12578 C CA . GLU D 1 60 ? -43.240 6.720 -43.942 1.00 111.22 ? 79 GLU D CA 1 ATOM 12579 C C . GLU D 1 60 ? -42.424 5.995 -42.878 1.00 103.45 ? 79 GLU D C 1 ATOM 12580 O O . GLU D 1 60 ? -42.304 4.764 -42.903 1.00 114.54 ? 79 GLU D O 1 ATOM 12581 C CB . GLU D 1 60 ? -42.318 7.374 -44.972 1.00 108.59 ? 79 GLU D CB 1 ATOM 12582 C CG . GLU D 1 60 ? -41.414 6.381 -45.692 1.00 110.04 ? 79 GLU D CG 1 ATOM 12583 C CD . GLU D 1 60 ? -42.194 5.287 -46.399 1.00 117.90 ? 79 GLU D CD 1 ATOM 12584 O OE1 . GLU D 1 60 ? -41.874 4.097 -46.192 1.00 113.98 ? 79 GLU D OE1 1 ATOM 12585 O OE2 . GLU D 1 60 ? -43.130 5.616 -47.158 1.00 123.91 ? 79 GLU D OE2 1 ATOM 12586 N N . ARG D 1 61 ? -41.858 6.736 -41.932 1.00 80.33 ? 80 ARG D N 1 ATOM 12587 C CA . ARG D 1 61 ? -41.201 6.150 -40.768 1.00 62.65 ? 80 ARG D CA 1 ATOM 12588 C C . ARG D 1 61 ? -41.911 6.674 -39.525 1.00 45.28 ? 80 ARG D C 1 ATOM 12589 O O . ARG D 1 61 ? -41.809 7.859 -39.187 1.00 46.08 ? 80 ARG D O 1 ATOM 12590 C CB . ARG D 1 61 ? -39.691 6.445 -40.820 1.00 66.33 ? 80 ARG D CB 1 ATOM 12591 C CG . ARG D 1 61 ? -39.032 7.406 -39.831 1.00 45.00 ? 80 ARG D CG 1 ATOM 12592 C CD . ARG D 1 61 ? -38.869 6.837 -38.431 1.00 86.59 ? 80 ARG D CD 1 ATOM 12593 N NE . ARG D 1 61 ? -38.068 7.724 -37.588 1.00 85.37 ? 80 ARG D NE 1 ATOM 12594 C CZ . ARG D 1 61 ? -36.940 7.364 -36.983 1.00 63.39 ? 80 ARG D CZ 1 ATOM 12595 N NH1 . ARG D 1 61 ? -36.291 8.226 -36.213 1.00 41.13 ? 80 ARG D NH1 1 ATOM 12596 N NH2 . ARG D 1 61 ? -36.463 6.136 -37.141 1.00 77.86 ? 80 ARG D NH2 1 ATOM 12597 N N . ASP D 1 62 ? -42.682 5.797 -38.881 1.00 44.45 ? 81 ASP D N 1 ATOM 12598 C CA . ASP D 1 62 ? -43.636 6.179 -37.849 1.00 44.13 ? 81 ASP D CA 1 ATOM 12599 C C . ASP D 1 62 ? -43.245 5.663 -36.474 1.00 66.56 ? 81 ASP D C 1 ATOM 12600 O O . ASP D 1 62 ? -44.053 5.732 -35.544 1.00 75.23 ? 81 ASP D O 1 ATOM 12601 C CB . ASP D 1 62 ? -45.037 5.675 -38.203 1.00 45.56 ? 81 ASP D CB 1 ATOM 12602 C CG . ASP D 1 62 ? -45.063 4.188 -38.502 1.00 58.81 ? 81 ASP D CG 1 ATOM 12603 O OD1 . ASP D 1 62 ? -43.977 3.590 -38.652 1.00 52.59 ? 81 ASP D OD1 1 ATOM 12604 O OD2 . ASP D 1 62 ? -46.170 3.612 -38.577 1.00 58.49 ? 81 ASP D OD2 1 ATOM 12605 N N . PHE D 1 63 ? -42.032 5.140 -36.325 1.00 69.74 ? 82 PHE D N 1 ATOM 12606 C CA . PHE D 1 63 ? -41.534 4.684 -35.038 1.00 56.50 ? 82 PHE D CA 1 ATOM 12607 C C . PHE D 1 63 ? -40.057 5.023 -34.940 1.00 69.26 ? 82 PHE D C 1 ATOM 12608 O O . PHE D 1 63 ? -39.338 5.033 -35.942 1.00 72.10 ? 82 PHE D O 1 ATOM 12609 C CB . PHE D 1 63 ? -41.741 3.172 -34.859 1.00 39.08 ? 82 PHE D CB 1 ATOM 12610 C CG . PHE D 1 63 ? -40.850 2.332 -35.736 1.00 50.77 ? 82 PHE D CG 1 ATOM 12611 C CD1 . PHE D 1 63 ? -39.600 1.920 -35.298 1.00 54.36 ? 82 PHE D CD1 1 ATOM 12612 C CD2 . PHE D 1 63 ? -41.255 1.977 -37.010 1.00 54.94 ? 82 PHE D CD2 1 ATOM 12613 C CE1 . PHE D 1 63 ? -38.779 1.161 -36.109 1.00 56.56 ? 82 PHE D CE1 1 ATOM 12614 C CE2 . PHE D 1 63 ? -40.439 1.216 -37.823 1.00 68.76 ? 82 PHE D CE2 1 ATOM 12615 C CZ . PHE D 1 63 ? -39.200 0.808 -37.372 1.00 68.72 ? 82 PHE D CZ 1 ATOM 12616 N N . ALA D 1 64 ? -39.604 5.280 -33.718 1.00 67.63 ? 83 ALA D N 1 ATOM 12617 C CA . ALA D 1 64 ? -38.196 5.550 -33.476 1.00 79.44 ? 83 ALA D CA 1 ATOM 12618 C C . ALA D 1 64 ? -37.830 5.031 -32.098 1.00 81.71 ? 83 ALA D C 1 ATOM 12619 O O . ALA D 1 64 ? -38.630 5.115 -31.162 1.00 89.67 ? 83 ALA D O 1 ATOM 12620 C CB . ALA D 1 64 ? -37.882 7.046 -33.580 1.00 78.15 ? 83 ALA D CB 1 ATOM 12621 N N . LEU D 1 65 ? -36.618 4.504 -31.978 1.00 75.41 ? 84 LEU D N 1 ATOM 12622 C CA . LEU D 1 65 ? -36.081 4.071 -30.697 1.00 62.07 ? 84 LEU D CA 1 ATOM 12623 C C . LEU D 1 65 ? -34.933 4.993 -30.319 1.00 78.86 ? 84 LEU D C 1 ATOM 12624 O O . LEU D 1 65 ? -33.904 5.025 -31.001 1.00 93.30 ? 84 LEU D O 1 ATOM 12625 C CB . LEU D 1 65 ? -35.616 2.618 -30.761 1.00 36.11 ? 84 LEU D CB 1 ATOM 12626 C CG . LEU D 1 65 ? -35.105 2.066 -29.435 1.00 44.74 ? 84 LEU D CG 1 ATOM 12627 C CD1 . LEU D 1 65 ? -36.220 2.102 -28.412 1.00 71.79 ? 84 LEU D CD1 1 ATOM 12628 C CD2 . LEU D 1 65 ? -34.584 0.649 -29.613 1.00 41.37 ? 84 LEU D CD2 1 ATOM 12629 N N . LEU D 1 66 ? -35.112 5.732 -29.232 1.00 64.85 ? 85 LEU D N 1 ATOM 12630 C CA . LEU D 1 66 ? -34.205 6.799 -28.848 1.00 62.74 ? 85 LEU D CA 1 ATOM 12631 C C . LEU D 1 66 ? -33.334 6.350 -27.683 1.00 65.06 ? 85 LEU D C 1 ATOM 12632 O O . LEU D 1 66 ? -33.736 5.513 -26.870 1.00 59.00 ? 85 LEU D O 1 ATOM 12633 C CB . LEU D 1 66 ? -34.988 8.060 -28.473 1.00 38.32 ? 85 LEU D CB 1 ATOM 12634 C CG . LEU D 1 66 ? -36.010 8.516 -29.520 1.00 61.25 ? 85 LEU D CG 1 ATOM 12635 C CD1 . LEU D 1 66 ? -36.842 9.680 -29.009 1.00 39.31 ? 85 LEU D CD1 1 ATOM 12636 C CD2 . LEU D 1 66 ? -35.305 8.893 -30.814 1.00 71.86 ? 85 LEU D CD2 1 ATOM 12637 N N . SER D 1 67 ? -32.133 6.913 -27.610 1.00 67.77 ? 86 SER D N 1 ATOM 12638 C CA . SER D 1 67 ? -31.225 6.680 -26.493 1.00 79.81 ? 86 SER D CA 1 ATOM 12639 C C . SER D 1 67 ? -31.062 7.998 -25.748 1.00 97.63 ? 86 SER D C 1 ATOM 12640 O O . SER D 1 67 ? -30.441 8.935 -26.259 1.00 93.54 ? 86 SER D O 1 ATOM 12641 C CB . SER D 1 67 ? -29.880 6.148 -26.979 1.00 76.55 ? 86 SER D CB 1 ATOM 12642 O OG . SER D 1 67 ? -29.023 5.859 -25.889 1.00 56.09 ? 86 SER D OG 1 ATOM 12643 N N . LEU D 1 68 ? -31.629 8.070 -24.547 1.00 101.21 ? 87 LEU D N 1 ATOM 12644 C CA . LEU D 1 68 ? -31.654 9.295 -23.757 1.00 70.72 ? 87 LEU D CA 1 ATOM 12645 C C . LEU D 1 68 ? -30.650 9.180 -22.616 1.00 72.22 ? 87 LEU D C 1 ATOM 12646 O O . LEU D 1 68 ? -30.863 8.413 -21.671 1.00 67.33 ? 87 LEU D O 1 ATOM 12647 C CB . LEU D 1 68 ? -33.060 9.557 -23.225 1.00 43.03 ? 87 LEU D CB 1 ATOM 12648 C CG . LEU D 1 68 ? -33.213 10.775 -22.321 1.00 44.98 ? 87 LEU D CG 1 ATOM 12649 C CD1 . LEU D 1 68 ? -32.890 12.043 -23.086 1.00 72.76 ? 87 LEU D CD1 1 ATOM 12650 C CD2 . LEU D 1 68 ? -34.621 10.827 -21.763 1.00 59.18 ? 87 LEU D CD2 1 ATOM 12651 N N . GLN D 1 69 ? -29.561 9.938 -22.710 1.00 75.78 ? 88 GLN D N 1 ATOM 12652 C CA . GLN D 1 69 ? -28.574 9.972 -21.640 1.00 62.62 ? 88 GLN D CA 1 ATOM 12653 C C . GLN D 1 69 ? -29.208 10.474 -20.349 1.00 79.87 ? 88 GLN D C 1 ATOM 12654 O O . GLN D 1 69 ? -30.019 11.402 -20.359 1.00 84.94 ? 88 GLN D O 1 ATOM 12655 C CB . GLN D 1 69 ? -27.383 10.848 -22.029 1.00 50.04 ? 88 GLN D CB 1 ATOM 12656 C CG . GLN D 1 69 ? -26.431 10.176 -23.008 1.00 56.15 ? 88 GLN D CG 1 ATOM 12657 C CD . GLN D 1 69 ? -25.665 9.013 -22.386 1.00 95.32 ? 88 GLN D CD 1 ATOM 12658 O OE1 . GLN D 1 69 ? -25.721 8.786 -21.176 1.00 109.10 ? 88 GLN D OE1 1 ATOM 12659 N NE2 . GLN D 1 69 ? -24.949 8.267 -23.219 1.00 113.04 ? 88 GLN D NE2 1 ATOM 12660 N N . VAL D 1 70 ? -28.838 9.853 -19.233 1.00 80.39 ? 89 VAL D N 1 ATOM 12661 C CA . VAL D 1 70 ? -29.311 10.293 -17.922 1.00 79.69 ? 89 VAL D CA 1 ATOM 12662 C C . VAL D 1 70 ? -28.087 10.519 -17.043 1.00 78.96 ? 89 VAL D C 1 ATOM 12663 O O . VAL D 1 70 ? -27.853 9.757 -16.093 1.00 110.58 ? 89 VAL D O 1 ATOM 12664 C CB . VAL D 1 70 ? -30.276 9.273 -17.292 1.00 52.51 ? 89 VAL D CB 1 ATOM 12665 C CG1 . VAL D 1 70 ? -30.913 9.842 -16.028 1.00 54.85 ? 89 VAL D CG1 1 ATOM 12666 C CG2 . VAL D 1 70 ? -31.348 8.855 -18.285 1.00 73.81 ? 89 VAL D CG2 1 ATOM 12667 N N . PRO D 1 71 ? -27.260 11.520 -17.344 1.00 68.85 ? 90 PRO D N 1 ATOM 12668 C CA . PRO D 1 71 ? -26.038 11.718 -16.564 1.00 73.41 ? 90 PRO D CA 1 ATOM 12669 C C . PRO D 1 71 ? -26.337 12.101 -15.123 1.00 82.80 ? 90 PRO D C 1 ATOM 12670 O O . PRO D 1 71 ? -27.333 12.762 -14.817 1.00 95.58 ? 90 PRO D O 1 ATOM 12671 C CB . PRO D 1 71 ? -25.329 12.850 -17.312 1.00 81.33 ? 90 PRO D CB 1 ATOM 12672 C CG . PRO D 1 71 ? -26.454 13.676 -17.830 1.00 60.12 ? 90 PRO D CG 1 ATOM 12673 C CD . PRO D 1 71 ? -27.557 12.691 -18.189 1.00 56.98 ? 90 PRO D CD 1 ATOM 12674 N N . LEU D 1 72 ? -25.449 11.655 -14.234 1.00 71.65 ? 91 LEU D N 1 ATOM 12675 C CA . LEU D 1 72 ? -25.631 11.874 -12.803 1.00 69.20 ? 91 LEU D CA 1 ATOM 12676 C C . LEU D 1 72 ? -25.670 13.359 -12.451 1.00 74.87 ? 91 LEU D C 1 ATOM 12677 O O . LEU D 1 72 ? -26.481 13.787 -11.621 1.00 101.18 ? 91 LEU D O 1 ATOM 12678 C CB . LEU D 1 72 ? -24.521 11.161 -12.033 1.00 71.92 ? 91 LEU D CB 1 ATOM 12679 C CG . LEU D 1 72 ? -24.505 9.637 -12.199 1.00 70.85 ? 91 LEU D CG 1 ATOM 12680 C CD1 . LEU D 1 72 ? -23.076 9.105 -12.248 1.00 71.94 ? 91 LEU D CD1 1 ATOM 12681 C CD2 . LEU D 1 72 ? -25.303 8.953 -11.098 1.00 78.52 ? 91 LEU D CD2 1 ATOM 12682 N N . LYS D 1 73 ? -24.798 14.156 -13.076 1.00 72.48 ? 92 LYS D N 1 ATOM 12683 C CA . LYS D 1 73 ? -24.739 15.593 -12.805 1.00 87.47 ? 92 LYS D CA 1 ATOM 12684 C C . LYS D 1 73 ? -26.066 16.294 -13.082 1.00 85.25 ? 92 LYS D C 1 ATOM 12685 O O . LYS D 1 73 ? -26.544 17.082 -12.258 1.00 90.45 ? 92 LYS D O 1 ATOM 12686 C CB . LYS D 1 73 ? -23.616 16.229 -13.626 1.00 99.38 ? 92 LYS D CB 1 ATOM 12687 C CG . LYS D 1 73 ? -23.649 17.751 -13.641 1.00 106.66 ? 92 LYS D CG 1 ATOM 12688 C CD . LYS D 1 73 ? -22.390 18.326 -14.270 1.00 114.01 ? 92 LYS D CD 1 ATOM 12689 C CE . LYS D 1 73 ? -22.395 19.848 -14.238 1.00 113.98 ? 92 LYS D CE 1 ATOM 12690 N NZ . LYS D 1 73 ? -23.460 20.428 -15.103 1.00 118.56 ? 92 LYS D NZ 1 ATOM 12691 N N . ASP D 1 74 ? -26.667 16.040 -14.244 1.00 95.87 ? 93 ASP D N 1 ATOM 12692 C CA . ASP D 1 74 ? -27.962 16.645 -14.547 1.00 90.70 ? 93 ASP D CA 1 ATOM 12693 C C . ASP D 1 74 ? -29.060 16.148 -13.611 1.00 85.47 ? 93 ASP D C 1 ATOM 12694 O O . ASP D 1 74 ? -29.919 16.931 -13.188 1.00 76.96 ? 93 ASP D O 1 ATOM 12695 C CB . ASP D 1 74 ? -28.337 16.380 -16.006 1.00 72.68 ? 93 ASP D CB 1 ATOM 12696 C CG . ASP D 1 74 ? -27.345 16.984 -16.983 1.00 85.16 ? 93 ASP D CG 1 ATOM 12697 O OD1 . ASP D 1 74 ? -26.500 17.793 -16.543 1.00 102.03 ? 93 ASP D OD1 1 ATOM 12698 O OD2 . ASP D 1 74 ? -27.418 16.661 -18.189 1.00 77.95 ? 93 ASP D OD2 1 ATOM 12699 N N . ALA D 1 75 ? -29.049 14.855 -13.275 1.00 77.14 ? 94 ALA D N 1 ATOM 12700 C CA . ALA D 1 75 ? -30.011 14.325 -12.311 1.00 69.72 ? 94 ALA D CA 1 ATOM 12701 C C . ALA D 1 75 ? -29.875 14.978 -10.938 1.00 83.88 ? 94 ALA D C 1 ATOM 12702 O O . ALA D 1 75 ? -30.880 15.319 -10.303 1.00 84.32 ? 94 ALA D O 1 ATOM 12703 C CB . ALA D 1 75 ? -29.850 12.810 -12.198 1.00 67.17 ? 94 ALA D CB 1 ATOM 12704 N N . LYS D 1 76 ? -28.643 15.160 -10.462 1.00 93.63 ? 95 LYS D N 1 ATOM 12705 C CA . LYS D 1 76 ? -28.421 15.866 -9.202 1.00 90.32 ? 95 LYS D CA 1 ATOM 12706 C C . LYS D 1 76 ? -28.841 17.332 -9.277 1.00 83.75 ? 95 LYS D C 1 ATOM 12707 O O . LYS D 1 76 ? -29.494 17.840 -8.358 1.00 92.32 ? 95 LYS D O 1 ATOM 12708 C CB . LYS D 1 76 ? -26.959 15.741 -8.772 1.00 90.54 ? 95 LYS D CB 1 ATOM 12709 C CG . LYS D 1 76 ? -26.679 16.336 -7.397 1.00 100.27 ? 95 LYS D CG 1 ATOM 12710 C CD . LYS D 1 76 ? -25.343 15.867 -6.844 1.00 105.74 ? 95 LYS D CD 1 ATOM 12711 C CE . LYS D 1 76 ? -25.188 16.251 -5.380 1.00 103.50 ? 95 LYS D CE 1 ATOM 12712 N NZ . LYS D 1 76 ? -23.907 15.759 -4.801 1.00 100.27 ? 95 LYS D NZ 1 ATOM 12713 N N . SER D 1 77 ? -28.482 18.030 -10.359 1.00 90.94 ? 96 SER D N 1 ATOM 12714 C CA . SER D 1 77 ? -28.783 19.457 -10.448 1.00 89.89 ? 96 SER D CA 1 ATOM 12715 C C . SER D 1 77 ? -30.253 19.758 -10.730 1.00 81.84 ? 96 SER D C 1 ATOM 12716 O O . SER D 1 77 ? -30.693 20.882 -10.466 1.00 84.61 ? 96 SER D O 1 ATOM 12717 C CB . SER D 1 77 ? -27.911 20.109 -11.523 1.00 82.57 ? 96 SER D CB 1 ATOM 12718 O OG . SER D 1 77 ? -28.240 19.628 -12.813 1.00 78.09 ? 96 SER D OG 1 ATOM 12719 N N . CYS D 1 78 ? -31.023 18.809 -11.254 1.00 78.06 ? 97 CYS D N 1 ATOM 12720 C CA . CYS D 1 78 ? -32.462 19.019 -11.360 1.00 77.41 ? 97 CYS D CA 1 ATOM 12721 C C . CYS D 1 78 ? -33.199 18.639 -10.081 1.00 95.22 ? 97 CYS D C 1 ATOM 12722 O O . CYS D 1 78 ? -34.416 18.833 -10.002 1.00 102.30 ? 97 CYS D O 1 ATOM 12723 C CB . CYS D 1 78 ? -33.043 18.242 -12.546 1.00 72.70 ? 97 CYS D CB 1 ATOM 12724 S SG . CYS D 1 78 ? -33.109 16.472 -12.290 1.00 88.84 ? 97 CYS D SG 1 ATOM 12725 N N . GLY D 1 79 ? -32.492 18.106 -9.087 1.00 110.52 ? 98 GLY D N 1 ATOM 12726 C CA . GLY D 1 79 ? -33.050 17.874 -7.768 1.00 94.92 ? 98 GLY D CA 1 ATOM 12727 C C . GLY D 1 79 ? -33.681 16.521 -7.529 1.00 90.66 ? 98 GLY D C 1 ATOM 12728 O O . GLY D 1 79 ? -34.532 16.405 -6.641 1.00 88.66 ? 98 GLY D O 1 ATOM 12729 N N . LEU D 1 80 ? -33.300 15.492 -8.291 1.00 103.84 ? 99 LEU D N 1 ATOM 12730 C CA . LEU D 1 80 ? -33.820 14.150 -8.031 1.00 105.04 ? 99 LEU D CA 1 ATOM 12731 C C . LEU D 1 80 ? -33.382 13.641 -6.665 1.00 108.68 ? 99 LEU D C 1 ATOM 12732 O O . LEU D 1 80 ? -34.163 13.006 -5.947 1.00 103.44 ? 99 LEU D O 1 ATOM 12733 C CB . LEU D 1 80 ? -33.369 13.178 -9.121 1.00 80.23 ? 99 LEU D CB 1 ATOM 12734 C CG . LEU D 1 80 ? -33.868 13.408 -10.542 1.00 70.05 ? 99 LEU D CG 1 ATOM 12735 C CD1 . LEU D 1 80 ? -33.610 12.168 -11.379 1.00 72.53 ? 99 LEU D CD1 1 ATOM 12736 C CD2 . LEU D 1 80 ? -35.349 13.744 -10.519 1.00 71.76 ? 99 LEU D CD2 1 ATOM 12737 N N . HIS D 1 81 ? -32.134 13.917 -6.288 1.00 84.32 ? 100 HIS D N 1 ATOM 12738 C CA . HIS D 1 81 ? -31.617 13.482 -4.999 1.00 88.47 ? 100 HIS D CA 1 ATOM 12739 C C . HIS D 1 81 ? -32.217 14.258 -3.834 1.00 93.38 ? 100 HIS D C 1 ATOM 12740 O O . HIS D 1 81 ? -32.097 13.816 -2.686 1.00 105.13 ? 100 HIS D O 1 ATOM 12741 C CB . HIS D 1 81 ? -30.093 13.596 -5.004 1.00 108.99 ? 100 HIS D CB 1 ATOM 12742 C CG . HIS D 1 81 ? -29.425 12.661 -5.966 1.00 104.91 ? 100 HIS D CG 1 ATOM 12743 N ND1 . HIS D 1 81 ? -28.311 13.012 -6.697 1.00 103.64 ? 100 HIS D ND1 1 ATOM 12744 C CD2 . HIS D 1 81 ? -29.718 11.386 -6.315 1.00 82.87 ? 100 HIS D CD2 1 ATOM 12745 C CE1 . HIS D 1 81 ? -27.947 11.992 -7.456 1.00 86.17 ? 100 HIS D CE1 1 ATOM 12746 N NE2 . HIS D 1 81 ? -28.784 10.994 -7.242 1.00 81.34 ? 100 HIS D NE2 1 ATOM 12747 N N . GLN D 1 82 ? -32.860 15.393 -4.094 1.00 93.75 ? 101 GLN D N 1 ATOM 12748 C CA . GLN D 1 82 ? -33.489 16.179 -3.044 1.00 98.67 ? 101 GLN D CA 1 ATOM 12749 C C . GLN D 1 82 ? -34.982 15.902 -2.913 1.00 98.45 ? 101 GLN D C 1 ATOM 12750 O O . GLN D 1 82 ? -35.654 16.564 -2.118 1.00 102.56 ? 101 GLN D O 1 ATOM 12751 C CB . GLN D 1 82 ? -33.256 17.671 -3.296 1.00 100.26 ? 101 GLN D CB 1 ATOM 12752 C CG . GLN D 1 82 ? -31.787 18.065 -3.303 1.00 105.84 ? 101 GLN D CG 1 ATOM 12753 C CD . GLN D 1 82 ? -31.583 19.567 -3.348 1.00 128.04 ? 101 GLN D CD 1 ATOM 12754 O OE1 . GLN D 1 82 ? -31.867 20.215 -4.355 1.00 125.23 ? 101 GLN D OE1 1 ATOM 12755 N NE2 . GLN D 1 82 ? -31.089 20.128 -2.250 1.00 135.35 ? 101 GLN D NE2 1 ATOM 12756 N N . LEU D 1 83 ? -35.513 14.953 -3.681 1.00 94.10 ? 102 LEU D N 1 ATOM 12757 C CA . LEU D 1 83 ? -36.922 14.593 -3.581 1.00 94.05 ? 102 LEU D CA 1 ATOM 12758 C C . LEU D 1 83 ? -37.246 14.002 -2.215 1.00 98.59 ? 102 LEU D C 1 ATOM 12759 O O . LEU D 1 83 ? -36.439 13.280 -1.622 1.00 101.97 ? 102 LEU D O 1 ATOM 12760 C CB . LEU D 1 83 ? -37.303 13.607 -4.684 1.00 94.15 ? 102 LEU D CB 1 ATOM 12761 C CG . LEU D 1 83 ? -37.177 14.139 -6.111 1.00 84.42 ? 102 LEU D CG 1 ATOM 12762 C CD1 . LEU D 1 83 ? -37.426 13.033 -7.124 1.00 79.68 ? 102 LEU D CD1 1 ATOM 12763 C CD2 . LEU D 1 83 ? -38.140 15.293 -6.318 1.00 85.57 ? 102 LEU D CD2 1 ATOM 12764 N N . LEU D 1 84 ? -38.446 14.310 -1.716 1.00 101.32 ? 103 LEU D N 1 ATOM 12765 C CA . LEU D 1 84 ? -38.848 13.936 -0.368 1.00 106.55 ? 103 LEU D CA 1 ATOM 12766 C C . LEU D 1 84 ? -39.875 12.814 -0.328 1.00 111.34 ? 103 LEU D C 1 ATOM 12767 O O . LEU D 1 84 ? -40.010 12.164 0.713 1.00 129.85 ? 103 LEU D O 1 ATOM 12768 C CB . LEU D 1 84 ? -39.414 15.152 0.383 1.00 111.69 ? 103 LEU D CB 1 ATOM 12769 C CG . LEU D 1 84 ? -38.463 16.328 0.610 1.00 114.05 ? 103 LEU D CG 1 ATOM 12770 C CD1 . LEU D 1 84 ? -39.224 17.533 1.140 1.00 118.69 ? 103 LEU D CD1 1 ATOM 12771 C CD2 . LEU D 1 84 ? -37.343 15.935 1.562 1.00 117.32 ? 103 LEU D CD2 1 ATOM 12772 N N . ARG D 1 85 ? -40.602 12.575 -1.421 1.00 101.42 ? 104 ARG D N 1 ATOM 12773 C CA . ARG D 1 85 ? -41.503 11.431 -1.495 1.00 100.51 ? 104 ARG D CA 1 ATOM 12774 C C . ARG D 1 85 ? -40.732 10.257 -2.088 1.00 96.48 ? 104 ARG D C 1 ATOM 12775 O O . ARG D 1 85 ? -39.604 9.980 -1.669 1.00 97.31 ? 104 ARG D O 1 ATOM 12776 C CB . ARG D 1 85 ? -42.743 11.764 -2.334 1.00 98.47 ? 104 ARG D CB 1 ATOM 12777 C CG . ARG D 1 85 ? -43.946 10.847 -2.105 1.00 99.64 ? 104 ARG D CG 1 ATOM 12778 C CD . ARG D 1 85 ? -45.131 11.262 -2.963 1.00 97.97 ? 104 ARG D CD 1 ATOM 12779 N NE . ARG D 1 85 ? -45.738 12.510 -2.513 1.00 104.52 ? 104 ARG D NE 1 ATOM 12780 C CZ . ARG D 1 85 ? -46.642 12.593 -1.543 1.00 139.51 ? 104 ARG D CZ 1 ATOM 12781 N NH1 . ARG D 1 85 ? -47.025 11.503 -0.892 1.00 142.22 ? 104 ARG D NH1 1 ATOM 12782 N NH2 . ARG D 1 85 ? -47.143 13.772 -1.201 1.00 182.52 ? 104 ARG D NH2 1 ATOM 12783 N N . GLY D 1 86 ? -41.321 9.559 -3.060 1.00 101.59 ? 105 GLY D N 1 ATOM 12784 C CA . GLY D 1 86 ? -40.656 8.453 -3.684 1.00 110.57 ? 105 GLY D CA 1 ATOM 12785 C C . GLY D 1 86 ? -39.563 8.914 -4.632 1.00 99.08 ? 105 GLY D C 1 ATOM 12786 O O . GLY D 1 86 ? -39.303 10.115 -4.787 1.00 94.89 ? 105 GLY D O 1 ATOM 12787 N N . PRO D 1 87 ? -38.903 7.941 -5.292 1.00 81.77 ? 106 PRO D N 1 ATOM 12788 C CA . PRO D 1 87 ? -37.939 8.278 -6.357 1.00 77.97 ? 106 PRO D CA 1 ATOM 12789 C C . PRO D 1 87 ? -38.638 8.351 -7.711 1.00 94.36 ? 106 PRO D C 1 ATOM 12790 O O . PRO D 1 87 ? -38.498 7.480 -8.582 1.00 90.39 ? 106 PRO D O 1 ATOM 12791 C CB . PRO D 1 87 ? -36.936 7.126 -6.265 1.00 77.45 ? 106 PRO D CB 1 ATOM 12792 C CG . PRO D 1 87 ? -37.782 5.954 -5.859 1.00 95.16 ? 106 PRO D CG 1 ATOM 12793 C CD . PRO D 1 87 ? -38.901 6.499 -4.988 1.00 104.17 ? 106 PRO D CD 1 ATOM 12794 N N . GLU D 1 88 ? -39.407 9.417 -7.907 1.00 87.30 ? 107 GLU D N 1 ATOM 12795 C CA . GLU D 1 88 ? -40.266 9.553 -9.072 1.00 78.41 ? 107 GLU D CA 1 ATOM 12796 C C . GLU D 1 88 ? -39.807 10.705 -9.957 1.00 80.41 ? 107 GLU D C 1 ATOM 12797 O O . GLU D 1 88 ? -39.451 11.781 -9.467 1.00 71.63 ? 107 GLU D O 1 ATOM 12798 C CB . GLU D 1 88 ? -41.722 9.768 -8.646 1.00 75.01 ? 107 GLU D CB 1 ATOM 12799 C CG . GLU D 1 88 ? -42.321 8.580 -7.904 1.00 82.83 ? 107 GLU D CG 1 ATOM 12800 C CD . GLU D 1 88 ? -43.832 8.653 -7.791 1.00 111.96 ? 107 GLU D CD 1 ATOM 12801 O OE1 . GLU D 1 88 ? -44.338 9.593 -7.143 1.00 117.48 ? 107 GLU D OE1 1 ATOM 12802 O OE2 . GLU D 1 88 ? -44.512 7.763 -8.346 1.00 117.43 ? 107 GLU D OE2 1 ATOM 12803 N N . VAL D 1 89 ? -39.823 10.464 -11.268 1.00 86.49 ? 108 VAL D N 1 ATOM 12804 C CA . VAL D 1 89 ? -39.354 11.414 -12.266 1.00 66.17 ? 108 VAL D CA 1 ATOM 12805 C C . VAL D 1 89 ? -40.325 11.340 -13.437 1.00 66.92 ? 108 VAL D C 1 ATOM 12806 O O . VAL D 1 89 ? -41.054 10.360 -13.607 1.00 91.03 ? 108 VAL D O 1 ATOM 12807 C CB . VAL D 1 89 ? -37.905 11.112 -12.721 1.00 61.66 ? 108 VAL D CB 1 ATOM 12808 C CG1 . VAL D 1 89 ? -37.846 9.803 -13.495 1.00 58.57 ? 108 VAL D CG1 1 ATOM 12809 C CG2 . VAL D 1 89 ? -37.322 12.263 -13.526 1.00 60.86 ? 108 VAL D CG2 1 ATOM 12810 N N . GLN D 1 90 ? -40.337 12.391 -14.250 1.00 60.37 ? 109 GLN D N 1 ATOM 12811 C CA . GLN D 1 90 ? -41.212 12.460 -15.411 1.00 81.31 ? 109 GLN D CA 1 ATOM 12812 C C . GLN D 1 90 ? -40.387 12.397 -16.688 1.00 91.98 ? 109 GLN D C 1 ATOM 12813 O O . GLN D 1 90 ? -39.421 13.150 -16.847 1.00 97.70 ? 109 GLN D O 1 ATOM 12814 C CB . GLN D 1 90 ? -42.052 13.740 -15.396 1.00 60.68 ? 109 GLN D CB 1 ATOM 12815 C CG . GLN D 1 90 ? -43.099 13.787 -14.299 1.00 63.96 ? 109 GLN D CG 1 ATOM 12816 C CD . GLN D 1 90 ? -44.037 14.970 -14.440 1.00 66.22 ? 109 GLN D CD 1 ATOM 12817 O OE1 . GLN D 1 90 ? -43.720 15.951 -15.110 1.00 65.98 ? 109 GLN D OE1 1 ATOM 12818 N NE2 . GLN D 1 90 ? -45.200 14.882 -13.806 1.00 85.85 ? 109 GLN D NE2 1 ATOM 12819 N N . LEU D 1 91 ? -40.778 11.508 -17.595 1.00 90.53 ? 110 LEU D N 1 ATOM 12820 C CA . LEU D 1 91 ? -40.226 11.467 -18.940 1.00 50.33 ? 110 LEU D CA 1 ATOM 12821 C C . LEU D 1 91 ? -41.163 12.232 -19.857 1.00 56.51 ? 110 LEU D C 1 ATOM 12822 O O . LEU D 1 91 ? -42.354 11.921 -19.926 1.00 61.52 ? 110 LEU D O 1 ATOM 12823 C CB . LEU D 1 91 ? -40.074 10.028 -19.432 1.00 48.07 ? 110 LEU D CB 1 ATOM 12824 C CG . LEU D 1 91 ? -39.577 9.909 -20.870 1.00 45.74 ? 110 LEU D CG 1 ATOM 12825 C CD1 . LEU D 1 91 ? -38.173 10.472 -20.999 1.00 49.76 ? 110 LEU D CD1 1 ATOM 12826 C CD2 . LEU D 1 91 ? -39.633 8.467 -21.333 1.00 44.01 ? 110 LEU D CD2 1 ATOM 12827 N N . VAL D 1 92 ? -40.624 13.214 -20.574 1.00 50.54 ? 111 VAL D N 1 ATOM 12828 C CA . VAL D 1 92 ? -41.438 14.182 -21.297 1.00 51.12 ? 111 VAL D CA 1 ATOM 12829 C C . VAL D 1 92 ? -40.958 14.251 -22.738 1.00 68.29 ? 111 VAL D C 1 ATOM 12830 O O . VAL D 1 92 ? -39.756 14.387 -22.991 1.00 78.01 ? 111 VAL D O 1 ATOM 12831 C CB . VAL D 1 92 ? -41.390 15.573 -20.631 1.00 54.03 ? 111 VAL D CB 1 ATOM 12832 C CG1 . VAL D 1 92 ? -41.408 16.682 -21.672 1.00 54.60 ? 111 VAL D CG1 1 ATOM 12833 C CG2 . VAL D 1 92 ? -42.544 15.732 -19.650 1.00 56.47 ? 111 VAL D CG2 1 ATOM 12834 N N . ALA D 1 93 ? -41.895 14.149 -23.676 1.00 60.81 ? 112 ALA D N 1 ATOM 12835 C CA . ALA D 1 93 ? -41.639 14.389 -25.089 1.00 47.96 ? 112 ALA D CA 1 ATOM 12836 C C . ALA D 1 93 ? -42.318 15.692 -25.493 1.00 50.18 ? 112 ALA D C 1 ATOM 12837 O O . ALA D 1 93 ? -43.477 15.930 -25.134 1.00 51.74 ? 112 ALA D O 1 ATOM 12838 C CB . ALA D 1 93 ? -42.146 13.228 -25.946 1.00 46.15 ? 112 ALA D CB 1 ATOM 12839 N N . HIS D 1 94 ? -41.597 16.535 -26.230 1.00 50.70 ? 113 HIS D N 1 ATOM 12840 C CA . HIS D 1 94 ? -42.032 17.896 -26.522 1.00 53.32 ? 113 HIS D CA 1 ATOM 12841 C C . HIS D 1 94 ? -42.079 18.109 -28.025 1.00 54.03 ? 113 HIS D C 1 ATOM 12842 O O . HIS D 1 94 ? -41.052 17.999 -28.701 1.00 83.67 ? 113 HIS D O 1 ATOM 12843 C CB . HIS D 1 94 ? -41.080 18.908 -25.883 1.00 74.49 ? 113 HIS D CB 1 ATOM 12844 C CG . HIS D 1 94 ? -41.251 20.306 -26.392 1.00 70.15 ? 113 HIS D CG 1 ATOM 12845 N ND1 . HIS D 1 94 ? -40.307 20.925 -27.184 1.00 63.74 ? 113 HIS D ND1 1 ATOM 12846 C CD2 . HIS D 1 94 ? -42.249 21.205 -26.222 1.00 69.32 ? 113 HIS D CD2 1 ATOM 12847 C CE1 . HIS D 1 94 ? -40.719 22.144 -27.482 1.00 67.03 ? 113 HIS D CE1 1 ATOM 12848 N NE2 . HIS D 1 94 ? -41.893 22.340 -26.910 1.00 72.42 ? 113 HIS D NE2 1 ATOM 12849 N N . SER D 1 95 ? -43.265 18.437 -28.541 1.00 54.70 ? 114 SER D N 1 ATOM 12850 C CA . SER D 1 95 ? -43.432 18.770 -29.947 1.00 61.94 ? 114 SER D CA 1 ATOM 12851 C C . SER D 1 95 ? -44.614 19.714 -30.088 1.00 78.11 ? 114 SER D C 1 ATOM 12852 O O . SER D 1 95 ? -45.615 19.547 -29.377 1.00 96.92 ? 114 SER D O 1 ATOM 12853 C CB . SER D 1 95 ? -43.666 17.530 -30.814 1.00 53.30 ? 114 SER D CB 1 ATOM 12854 O OG . SER D 1 95 ? -44.816 16.826 -30.379 1.00 59.36 ? 114 SER D OG 1 ATOM 12855 N N . PRO D 1 96 ? -44.544 20.695 -30.990 1.00 60.72 ? 115 PRO D N 1 ATOM 12856 C CA . PRO D 1 96 ? -45.666 21.636 -31.122 1.00 101.13 ? 115 PRO D CA 1 ATOM 12857 C C . PRO D 1 96 ? -46.865 21.004 -31.803 1.00 105.90 ? 115 PRO D C 1 ATOM 12858 O O . PRO D 1 96 ? -47.978 21.536 -31.699 1.00 116.15 ? 115 PRO D O 1 ATOM 12859 C CB . PRO D 1 96 ? -45.072 22.774 -31.961 1.00 101.86 ? 115 PRO D CB 1 ATOM 12860 C CG . PRO D 1 96 ? -44.008 22.099 -32.774 1.00 101.72 ? 115 PRO D CG 1 ATOM 12861 C CD . PRO D 1 96 ? -43.415 21.053 -31.865 1.00 60.72 ? 115 PRO D CD 1 ATOM 12862 N N . TRP D 1 97 ? -46.649 19.885 -32.499 1.00 91.46 ? 116 TRP D N 1 ATOM 12863 C CA . TRP D 1 97 ? -47.701 19.174 -33.219 1.00 83.99 ? 116 TRP D CA 1 ATOM 12864 C C . TRP D 1 97 ? -48.898 18.839 -32.335 1.00 89.54 ? 116 TRP D C 1 ATOM 12865 O O . TRP D 1 97 ? -50.037 18.811 -32.817 1.00 98.62 ? 116 TRP D O 1 ATOM 12866 C CB . TRP D 1 97 ? -47.089 17.911 -33.835 1.00 73.69 ? 116 TRP D CB 1 ATOM 12867 C CG . TRP D 1 97 ? -48.024 17.022 -34.583 1.00 81.74 ? 116 TRP D CG 1 ATOM 12868 C CD1 . TRP D 1 97 ? -48.465 17.185 -35.861 1.00 109.43 ? 116 TRP D CD1 1 ATOM 12869 C CD2 . TRP D 1 97 ? -48.561 15.773 -34.129 1.00 68.62 ? 116 TRP D CD2 1 ATOM 12870 N NE1 . TRP D 1 97 ? -49.284 16.140 -36.216 1.00 112.88 ? 116 TRP D NE1 1 ATOM 12871 C CE2 . TRP D 1 97 ? -49.355 15.257 -35.171 1.00 82.30 ? 116 TRP D CE2 1 ATOM 12872 C CE3 . TRP D 1 97 ? -48.463 15.052 -32.936 1.00 71.88 ? 116 TRP D CE3 1 ATOM 12873 C CZ2 . TRP D 1 97 ? -50.046 14.054 -35.056 1.00 67.34 ? 116 TRP D CZ2 1 ATOM 12874 C CZ3 . TRP D 1 97 ? -49.151 13.858 -32.822 1.00 64.78 ? 116 TRP D CZ3 1 ATOM 12875 C CH2 . TRP D 1 97 ? -49.932 13.371 -33.876 1.00 71.08 ? 116 TRP D CH2 1 ATOM 12876 N N . LEU D 1 98 ? -48.661 18.566 -31.050 1.00 84.44 ? 117 LEU D N 1 ATOM 12877 C CA . LEU D 1 98 ? -49.755 18.320 -30.113 1.00 73.12 ? 117 LEU D CA 1 ATOM 12878 C C . LEU D 1 98 ? -50.709 19.509 -30.012 1.00 66.64 ? 117 LEU D C 1 ATOM 12879 O O . LEU D 1 98 ? -51.922 19.326 -29.861 1.00 68.53 ? 117 LEU D O 1 ATOM 12880 C CB . LEU D 1 98 ? -49.187 17.971 -28.740 1.00 61.94 ? 117 LEU D CB 1 ATOM 12881 C CG . LEU D 1 98 ? -48.354 16.690 -28.697 1.00 57.35 ? 117 LEU D CG 1 ATOM 12882 C CD1 . LEU D 1 98 ? -47.628 16.568 -27.368 1.00 75.60 ? 117 LEU D CD1 1 ATOM 12883 C CD2 . LEU D 1 98 ? -49.241 15.484 -28.944 1.00 56.63 ? 117 LEU D CD2 1 ATOM 12884 N N . LYS D 1 99 ? -50.183 20.733 -30.068 1.00 68.42 ? 118 LYS D N 1 ATOM 12885 C CA . LYS D 1 99 ? -51.047 21.908 -30.159 1.00 72.73 ? 118 LYS D CA 1 ATOM 12886 C C . LYS D 1 99 ? -51.492 22.177 -31.592 1.00 94.50 ? 118 LYS D C 1 ATOM 12887 O O . LYS D 1 99 ? -52.687 22.349 -31.858 1.00 83.74 ? 118 LYS D O 1 ATOM 12888 C CB . LYS D 1 99 ? -50.340 23.139 -29.589 1.00 74.53 ? 118 LYS D CB 1 ATOM 12889 C CG . LYS D 1 99 ? -50.045 23.063 -28.102 1.00 84.24 ? 118 LYS D CG 1 ATOM 12890 C CD . LYS D 1 99 ? -49.325 24.313 -27.618 1.00 76.23 ? 118 LYS D CD 1 ATOM 12891 C CE . LYS D 1 99 ? -50.187 25.553 -27.810 1.00 81.09 ? 118 LYS D CE 1 ATOM 12892 N NZ . LYS D 1 99 ? -49.535 26.782 -27.274 1.00 83.74 ? 118 LYS D NZ 1 ATOM 12893 N N . ASP D 1 100 ? -50.539 22.224 -32.524 1.00 115.54 ? 119 ASP D N 1 ATOM 12894 C CA . ASP D 1 100 ? -50.834 22.642 -33.892 1.00 125.46 ? 119 ASP D CA 1 ATOM 12895 C C . ASP D 1 100 ? -51.851 21.727 -34.564 1.00 125.71 ? 119 ASP D C 1 ATOM 12896 O O . ASP D 1 100 ? -52.772 22.205 -35.237 1.00 150.83 ? 119 ASP D O 1 ATOM 12897 C CB . ASP D 1 100 ? -49.542 22.693 -34.706 1.00 125.58 ? 119 ASP D CB 1 ATOM 12898 C CG . ASP D 1 100 ? -48.631 23.822 -34.273 1.00 119.61 ? 119 ASP D CG 1 ATOM 12899 O OD1 . ASP D 1 100 ? -49.053 24.633 -33.422 1.00 128.96 ? 119 ASP D OD1 1 ATOM 12900 O OD2 . ASP D 1 100 ? -47.492 23.897 -34.781 1.00 113.33 ? 119 ASP D OD2 1 ATOM 12901 N N . SER D 1 101 ? -51.714 20.416 -34.393 1.00 96.87 ? 120 SER D N 1 ATOM 12902 C CA . SER D 1 101 ? -52.561 19.459 -35.097 1.00 112.62 ? 120 SER D CA 1 ATOM 12903 C C . SER D 1 101 ? -53.571 18.761 -34.203 1.00 102.91 ? 120 SER D C 1 ATOM 12904 O O . SER D 1 101 ? -54.739 18.644 -34.581 1.00 127.34 ? 120 SER D O 1 ATOM 12905 C CB . SER D 1 101 ? -51.695 18.402 -35.791 1.00 138.99 ? 120 SER D CB 1 ATOM 12906 O OG . SER D 1 101 ? -52.484 17.557 -36.611 1.00 173.09 ? 120 SER D OG 1 ATOM 12907 N N . LEU D 1 102 ? -53.166 18.305 -33.020 1.00 83.73 ? 121 LEU D N 1 ATOM 12908 C CA . LEU D 1 102 ? -54.069 17.563 -32.150 1.00 92.99 ? 121 LEU D CA 1 ATOM 12909 C C . LEU D 1 102 ? -54.998 18.480 -31.365 1.00 92.96 ? 121 LEU D C 1 ATOM 12910 O O . LEU D 1 102 ? -55.975 17.996 -30.783 1.00 102.44 ? 121 LEU D O 1 ATOM 12911 C CB . LEU D 1 102 ? -53.271 16.671 -31.197 1.00 93.21 ? 121 LEU D CB 1 ATOM 12912 C CG . LEU D 1 102 ? -53.473 15.167 -31.412 1.00 87.26 ? 121 LEU D CG 1 ATOM 12913 C CD1 . LEU D 1 102 ? -52.423 14.361 -30.661 1.00 106.72 ? 121 LEU D CD1 1 ATOM 12914 C CD2 . LEU D 1 102 ? -54.878 14.730 -31.009 1.00 66.45 ? 121 LEU D CD2 1 ATOM 12915 N N . SER D 1 103 ? -54.699 19.781 -31.329 1.00 75.54 ? 122 SER D N 1 ATOM 12916 C CA . SER D 1 103 ? -55.491 20.778 -30.607 1.00 79.55 ? 122 SER D CA 1 ATOM 12917 C C . SER D 1 103 ? -55.583 20.464 -29.116 1.00 94.41 ? 122 SER D C 1 ATOM 12918 O O . SER D 1 103 ? -56.643 20.591 -28.500 1.00 112.06 ? 122 SER D O 1 ATOM 12919 C CB . SER D 1 103 ? -56.889 20.916 -31.216 1.00 96.39 ? 122 SER D CB 1 ATOM 12920 O OG . SER D 1 103 ? -56.818 21.342 -32.565 1.00 115.45 ? 122 SER D OG 1 ATOM 12921 N N . ARG D 1 104 ? -54.464 20.047 -28.531 1.00 95.16 ? 123 ARG D N 1 ATOM 12922 C CA . ARG D 1 104 ? -54.391 19.846 -27.094 1.00 96.01 ? 123 ARG D CA 1 ATOM 12923 C C . ARG D 1 104 ? -54.077 21.169 -26.399 1.00 107.95 ? 123 ARG D C 1 ATOM 12924 O O . ARG D 1 104 ? -53.853 22.203 -27.035 1.00 120.48 ? 123 ARG D O 1 ATOM 12925 C CB . ARG D 1 104 ? -53.364 18.770 -26.749 1.00 81.68 ? 123 ARG D CB 1 ATOM 12926 C CG . ARG D 1 104 ? -53.764 17.389 -27.226 1.00 69.05 ? 123 ARG D CG 1 ATOM 12927 C CD . ARG D 1 104 ? -52.734 16.341 -26.860 1.00 65.12 ? 123 ARG D CD 1 ATOM 12928 N NE . ARG D 1 104 ? -53.161 15.018 -27.299 1.00 91.88 ? 123 ARG D NE 1 ATOM 12929 C CZ . ARG D 1 104 ? -52.450 13.908 -27.138 1.00 108.82 ? 123 ARG D CZ 1 ATOM 12930 N NH1 . ARG D 1 104 ? -51.308 13.942 -26.466 1.00 131.73 ? 123 ARG D NH1 1 ATOM 12931 N NH2 . ARG D 1 104 ? -52.921 12.750 -27.583 1.00 111.52 ? 123 ARG D NH2 1 ATOM 12932 N N . THR D 1 105 ? -54.063 21.137 -25.071 1.00 102.33 ? 124 THR D N 1 ATOM 12933 C CA . THR D 1 105 ? -53.749 22.312 -24.272 1.00 110.92 ? 124 THR D CA 1 ATOM 12934 C C . THR D 1 105 ? -52.264 22.421 -23.962 1.00 78.84 ? 124 THR D C 1 ATOM 12935 O O . THR D 1 105 ? -51.847 23.390 -23.320 1.00 98.24 ? 124 THR D O 1 ATOM 12936 C CB . THR D 1 105 ? -54.543 22.293 -22.963 1.00 132.17 ? 124 THR D CB 1 ATOM 12937 O OG1 . THR D 1 105 ? -54.450 20.993 -22.365 1.00 131.51 ? 124 THR D OG1 1 ATOM 12938 C CG2 . THR D 1 105 ? -56.005 22.626 -23.223 1.00 135.77 ? 124 THR D CG2 1 ATOM 12939 N N . THR D 1 106 ? -51.463 21.459 -24.408 1.00 74.57 ? 125 THR D N 1 ATOM 12940 C CA . THR D 1 106 ? -50.039 21.427 -24.121 1.00 72.12 ? 125 THR D CA 1 ATOM 12941 C C . THR D 1 106 ? -49.287 20.963 -25.358 1.00 68.86 ? 125 THR D C 1 ATOM 12942 O O . THR D 1 106 ? -49.829 20.263 -26.217 1.00 101.37 ? 125 THR D O 1 ATOM 12943 C CB . THR D 1 106 ? -49.708 20.497 -22.944 1.00 70.50 ? 125 THR D CB 1 ATOM 12944 O OG1 . THR D 1 106 ? -50.295 19.209 -23.168 1.00 73.96 ? 125 THR D OG1 1 ATOM 12945 C CG2 . THR D 1 106 ? -50.228 21.070 -21.636 1.00 93.72 ? 125 THR D CG2 1 ATOM 12946 N N . ASN D 1 107 ? -48.016 21.358 -25.430 1.00 74.37 ? 126 ASN D N 1 ATOM 12947 C CA . ASN D 1 107 ? -47.071 20.827 -26.404 1.00 79.20 ? 126 ASN D CA 1 ATOM 12948 C C . ASN D 1 107 ? -46.173 19.769 -25.775 1.00 92.42 ? 126 ASN D C 1 ATOM 12949 O O . ASN D 1 107 ? -45.047 19.538 -26.232 1.00 64.36 ? 126 ASN D O 1 ATOM 12950 C CB . ASN D 1 107 ? -46.238 21.954 -27.017 1.00 89.55 ? 126 ASN D CB 1 ATOM 12951 C CG . ASN D 1 107 ? -45.613 22.859 -25.970 1.00 108.81 ? 126 ASN D CG 1 ATOM 12952 O OD1 . ASN D 1 107 ? -45.816 22.674 -24.769 1.00 106.57 ? 126 ASN D OD1 1 ATOM 12953 N ND2 . ASN D 1 107 ? -44.846 23.845 -26.422 1.00 114.97 ? 126 ASN D ND2 1 ATOM 12954 N N . ILE D 1 108 ? -46.676 19.119 -24.727 1.00 97.05 ? 127 ILE D N 1 ATOM 12955 C CA . ILE D 1 108 ? -45.927 18.186 -23.897 1.00 75.02 ? 127 ILE D CA 1 ATOM 12956 C C . ILE D 1 108 ? -46.785 16.947 -23.694 1.00 70.30 ? 127 ILE D C 1 ATOM 12957 O O . ILE D 1 108 ? -47.990 17.049 -23.437 1.00 81.21 ? 127 ILE D O 1 ATOM 12958 C CB . ILE D 1 108 ? -45.556 18.805 -22.532 1.00 83.84 ? 127 ILE D CB 1 ATOM 12959 C CG1 . ILE D 1 108 ? -44.633 20.013 -22.709 1.00 99.85 ? 127 ILE D CG1 1 ATOM 12960 C CG2 . ILE D 1 108 ? -44.906 17.767 -21.629 1.00 59.63 ? 127 ILE D CG2 1 ATOM 12961 C CD1 . ILE D 1 108 ? -43.286 19.666 -23.266 1.00 99.42 ? 127 ILE D CD1 1 ATOM 12962 N N . GLN D 1 109 ? -46.167 15.778 -23.834 1.00 55.35 ? 128 GLN D N 1 ATOM 12963 C CA . GLN D 1 109 ? -46.784 14.515 -23.465 1.00 54.49 ? 128 GLN D CA 1 ATOM 12964 C C . GLN D 1 109 ? -45.728 13.691 -22.752 1.00 52.69 ? 128 GLN D C 1 ATOM 12965 O O . GLN D 1 109 ? -44.568 13.669 -23.173 1.00 51.66 ? 128 GLN D O 1 ATOM 12966 C CB . GLN D 1 109 ? -47.310 13.774 -24.706 1.00 76.59 ? 128 GLN D CB 1 ATOM 12967 C CG . GLN D 1 109 ? -48.045 12.472 -24.429 1.00 91.52 ? 128 GLN D CG 1 ATOM 12968 C CD . GLN D 1 109 ? -48.511 11.794 -25.708 1.00 77.37 ? 128 GLN D CD 1 ATOM 12969 O OE1 . GLN D 1 109 ? -49.646 11.976 -26.143 1.00 53.34 ? 128 GLN D OE1 1 ATOM 12970 N NE2 . GLN D 1 109 ? -47.631 11.008 -26.316 1.00 81.54 ? 128 GLN D NE2 1 ATOM 12971 N N . GLY D 1 110 ? -46.117 13.014 -21.676 1.00 53.46 ? 129 GLY D N 1 ATOM 12972 C CA . GLY D 1 110 ? -45.112 12.307 -20.914 1.00 52.35 ? 129 GLY D CA 1 ATOM 12973 C C . GLY D 1 110 ? -45.630 11.120 -20.133 1.00 52.67 ? 129 GLY D C 1 ATOM 12974 O O . GLY D 1 110 ? -46.827 10.827 -20.107 1.00 55.27 ? 129 GLY D O 1 ATOM 12975 N N . ILE D 1 111 ? -44.693 10.460 -19.450 1.00 51.96 ? 130 ILE D N 1 ATOM 12976 C CA . ILE D 1 111 ? -44.960 9.289 -18.629 1.00 72.83 ? 130 ILE D CA 1 ATOM 12977 C C . ILE D 1 111 ? -44.379 9.513 -17.239 1.00 88.81 ? 130 ILE D C 1 ATOM 12978 O O . ILE D 1 111 ? -43.351 10.178 -17.072 1.00 59.27 ? 130 ILE D O 1 ATOM 12979 C CB . ILE D 1 111 ? -44.369 8.000 -19.244 1.00 49.94 ? 130 ILE D CB 1 ATOM 12980 C CG1 . ILE D 1 111 ? -44.046 8.192 -20.723 1.00 47.60 ? 130 ILE D CG1 1 ATOM 12981 C CG2 . ILE D 1 111 ? -45.348 6.852 -19.084 1.00 50.55 ? 130 ILE D CG2 1 ATOM 12982 C CD1 . ILE D 1 111 ? -43.504 6.941 -21.388 1.00 70.58 ? 130 ILE D CD1 1 ATOM 12983 N N . ASN D 1 112 ? -45.048 8.950 -16.235 1.00 67.88 ? 131 ASN D N 1 ATOM 12984 C CA . ASN D 1 112 ? -44.575 9.008 -14.859 1.00 59.10 ? 131 ASN D CA 1 ATOM 12985 C C . ASN D 1 112 ? -43.743 7.767 -14.554 1.00 70.51 ? 131 ASN D C 1 ATOM 12986 O O . ASN D 1 112 ? -44.234 6.639 -14.670 1.00 68.05 ? 131 ASN D O 1 ATOM 12987 C CB . ASN D 1 112 ? -45.747 9.113 -13.886 1.00 67.55 ? 131 ASN D CB 1 ATOM 12988 C CG . ASN D 1 112 ? -46.465 10.438 -13.981 1.00 92.34 ? 131 ASN D CG 1 ATOM 12989 O OD1 . ASN D 1 112 ? -45.839 11.498 -13.980 1.00 104.25 ? 131 ASN D OD1 1 ATOM 12990 N ND2 . ASN D 1 112 ? -47.789 10.389 -14.063 1.00 106.56 ? 131 ASN D ND2 1 ATOM 12991 N N . LEU D 1 113 ? -42.485 7.977 -14.176 1.00 84.47 ? 132 LEU D N 1 ATOM 12992 C CA . LEU D 1 113 ? -41.528 6.898 -14.003 1.00 85.43 ? 132 LEU D CA 1 ATOM 12993 C C . LEU D 1 113 ? -40.937 6.924 -12.601 1.00 92.69 ? 132 LEU D C 1 ATOM 12994 O O . LEU D 1 113 ? -40.925 7.955 -11.923 1.00 67.32 ? 132 LEU D O 1 ATOM 12995 C CB . LEU D 1 113 ? -40.390 6.999 -15.024 1.00 55.70 ? 132 LEU D CB 1 ATOM 12996 C CG . LEU D 1 113 ? -40.796 7.021 -16.492 1.00 52.80 ? 132 LEU D CG 1 ATOM 12997 C CD1 . LEU D 1 113 ? -39.568 7.102 -17.374 1.00 51.81 ? 132 LEU D CD1 1 ATOM 12998 C CD2 . LEU D 1 113 ? -41.601 5.779 -16.815 1.00 88.04 ? 132 LEU D CD2 1 ATOM 12999 N N . LEU D 1 114 ? -40.454 5.764 -12.171 1.00 103.47 ? 133 LEU D N 1 ATOM 13000 C CA . LEU D 1 114 ? -39.552 5.666 -11.037 1.00 84.68 ? 133 LEU D CA 1 ATOM 13001 C C . LEU D 1 114 ? -38.109 5.741 -11.529 1.00 72.43 ? 133 LEU D C 1 ATOM 13002 O O . LEU D 1 114 ? -37.826 5.603 -12.722 1.00 57.97 ? 133 LEU D O 1 ATOM 13003 C CB . LEU D 1 114 ? -39.791 4.365 -10.271 1.00 64.84 ? 133 LEU D CB 1 ATOM 13004 C CG . LEU D 1 114 ? -40.777 4.404 -9.102 1.00 68.80 ? 133 LEU D CG 1 ATOM 13005 C CD1 . LEU D 1 114 ? -42.174 4.781 -9.571 1.00 68.94 ? 133 LEU D CD1 1 ATOM 13006 C CD2 . LEU D 1 114 ? -40.795 3.059 -8.391 1.00 70.88 ? 133 LEU D CD2 1 ATOM 13007 N N . PHE D 1 115 ? -37.181 5.942 -10.596 1.00 63.58 ? 134 PHE D N 1 ATOM 13008 C CA . PHE D 1 115 ? -35.769 5.873 -10.938 1.00 62.56 ? 134 PHE D CA 1 ATOM 13009 C C . PHE D 1 115 ? -35.007 5.136 -9.847 1.00 65.48 ? 134 PHE D C 1 ATOM 13010 O O . PHE D 1 115 ? -35.505 4.916 -8.740 1.00 68.66 ? 134 PHE D O 1 ATOM 13011 C CB . PHE D 1 115 ? -35.164 7.261 -11.216 1.00 85.93 ? 134 PHE D CB 1 ATOM 13012 C CG . PHE D 1 115 ? -35.135 8.185 -10.030 1.00 74.36 ? 134 PHE D CG 1 ATOM 13013 C CD1 . PHE D 1 115 ? -34.091 8.146 -9.122 1.00 69.10 ? 134 PHE D CD1 1 ATOM 13014 C CD2 . PHE D 1 115 ? -36.121 9.145 -9.866 1.00 86.18 ? 134 PHE D CD2 1 ATOM 13015 C CE1 . PHE D 1 115 ? -34.058 9.012 -8.051 1.00 72.95 ? 134 PHE D CE1 1 ATOM 13016 C CE2 . PHE D 1 115 ? -36.088 10.019 -8.799 1.00 71.19 ? 134 PHE D CE2 1 ATOM 13017 C CZ . PHE D 1 115 ? -35.058 9.950 -7.889 1.00 74.00 ? 134 PHE D CZ 1 ATOM 13018 N N . SER D 1 116 ? -33.774 4.766 -10.182 1.00 64.72 ? 135 SER D N 1 ATOM 13019 C CA . SER D 1 116 ? -32.895 4.022 -9.294 1.00 67.50 ? 135 SER D CA 1 ATOM 13020 C C . SER D 1 116 ? -31.461 4.463 -9.525 1.00 67.61 ? 135 SER D C 1 ATOM 13021 O O . SER D 1 116 ? -31.072 4.763 -10.656 1.00 68.77 ? 135 SER D O 1 ATOM 13022 C CB . SER D 1 116 ? -33.016 2.511 -9.524 1.00 66.74 ? 135 SER D CB 1 ATOM 13023 O OG . SER D 1 116 ? -32.193 1.786 -8.626 1.00 69.90 ? 135 SER D OG 1 ATOM 13024 N N . SER D 1 117 ? -30.683 4.500 -8.451 1.00 71.34 ? 136 SER D N 1 ATOM 13025 C CA . SER D 1 117 ? -29.262 4.792 -8.547 1.00 86.49 ? 136 SER D CA 1 ATOM 13026 C C . SER D 1 117 ? -28.437 3.527 -8.709 1.00 89.05 ? 136 SER D C 1 ATOM 13027 O O . SER D 1 117 ? -27.214 3.611 -8.862 1.00 121.32 ? 136 SER D O 1 ATOM 13028 C CB . SER D 1 117 ? -28.795 5.564 -7.307 1.00 104.83 ? 136 SER D CB 1 ATOM 13029 O OG . SER D 1 117 ? -27.413 5.868 -7.380 1.00 117.19 ? 136 SER D OG 1 ATOM 13030 N N . ARG D 1 118 ? -29.086 2.367 -8.691 1.00 77.42 ? 137 ARG D N 1 ATOM 13031 C CA . ARG D 1 118 ? -28.421 1.086 -8.898 1.00 91.47 ? 137 ARG D CA 1 ATOM 13032 C C . ARG D 1 118 ? -28.058 0.922 -10.367 1.00 82.45 ? 137 ARG D C 1 ATOM 13033 O O . ARG D 1 118 ? -28.940 0.796 -11.222 1.00 77.09 ? 137 ARG D O 1 ATOM 13034 C CB . ARG D 1 118 ? -29.309 -0.062 -8.435 1.00 100.77 ? 137 ARG D CB 1 ATOM 13035 C CG . ARG D 1 118 ? -28.665 -1.415 -8.658 1.00 94.69 ? 137 ARG D CG 1 ATOM 13036 C CD . ARG D 1 118 ? -29.319 -2.503 -7.837 1.00 108.12 ? 137 ARG D CD 1 ATOM 13037 N NE . ARG D 1 118 ? -28.729 -3.805 -8.129 1.00 107.29 ? 137 ARG D NE 1 ATOM 13038 C CZ . ARG D 1 118 ? -29.162 -4.621 -9.084 1.00 89.18 ? 137 ARG D CZ 1 ATOM 13039 N NH1 . ARG D 1 118 ? -30.189 -4.267 -9.846 1.00 70.80 ? 137 ARG D NH1 1 ATOM 13040 N NH2 . ARG D 1 118 ? -28.564 -5.789 -9.281 1.00 96.19 ? 137 ARG D NH2 1 ATOM 13041 N N . ARG D 1 119 ? -26.761 0.943 -10.663 1.00 78.73 ? 138 ARG D N 1 ATOM 13042 C CA . ARG D 1 119 ? -26.272 0.925 -12.032 1.00 65.87 ? 138 ARG D CA 1 ATOM 13043 C C . ARG D 1 119 ? -25.070 -0.004 -12.111 1.00 67.61 ? 138 ARG D C 1 ATOM 13044 O O . ARG D 1 119 ? -24.483 -0.382 -11.095 1.00 71.29 ? 138 ARG D O 1 ATOM 13045 C CB . ARG D 1 119 ? -25.889 2.330 -12.514 1.00 64.90 ? 138 ARG D CB 1 ATOM 13046 C CG . ARG D 1 119 ? -24.649 2.878 -11.835 1.00 68.33 ? 138 ARG D CG 1 ATOM 13047 C CD . ARG D 1 119 ? -24.451 4.355 -12.115 1.00 68.00 ? 138 ARG D CD 1 ATOM 13048 N NE . ARG D 1 119 ? -23.143 4.809 -11.656 1.00 71.34 ? 138 ARG D NE 1 ATOM 13049 C CZ . ARG D 1 119 ? -22.016 4.668 -12.346 1.00 91.98 ? 138 ARG D CZ 1 ATOM 13050 N NH1 . ARG D 1 119 ? -22.018 4.016 -13.501 1.00 103.10 ? 138 ARG D NH1 1 ATOM 13051 N NH2 . ARG D 1 119 ? -20.873 5.119 -11.848 1.00 108.36 ? 138 ARG D NH2 1 ATOM 13052 N N . GLY D 1 120 ? -24.711 -0.370 -13.340 1.00 65.29 ? 139 GLY D N 1 ATOM 13053 C CA . GLY D 1 120 ? -23.578 -1.240 -13.589 1.00 66.91 ? 139 GLY D CA 1 ATOM 13054 C C . GLY D 1 120 ? -23.740 -2.629 -12.971 1.00 76.20 ? 139 GLY D C 1 ATOM 13055 O O . GLY D 1 120 ? -24.788 -3.010 -12.453 1.00 68.88 ? 139 GLY D O 1 ATOM 13056 N N . HIS D 1 121 ? -22.651 -3.390 -13.058 1.00 80.49 ? 140 HIS D N 1 ATOM 13057 C CA . HIS D 1 121 ? -22.571 -4.737 -12.507 1.00 78.46 ? 140 HIS D CA 1 ATOM 13058 C C . HIS D 1 121 ? -21.264 -4.883 -11.748 1.00 77.40 ? 140 HIS D C 1 ATOM 13059 O O . HIS D 1 121 ? -20.190 -4.641 -12.307 1.00 77.42 ? 140 HIS D O 1 ATOM 13060 C CB . HIS D 1 121 ? -22.666 -5.813 -13.592 1.00 77.61 ? 140 HIS D CB 1 ATOM 13061 C CG . HIS D 1 121 ? -23.969 -5.824 -14.329 1.00 117.09 ? 140 HIS D CG 1 ATOM 13062 N ND1 . HIS D 1 121 ? -24.164 -5.144 -15.512 1.00 123.95 ? 140 HIS D ND1 1 ATOM 13063 C CD2 . HIS D 1 121 ? -25.138 -6.453 -14.060 1.00 112.97 ? 140 HIS D CD2 1 ATOM 13064 C CE1 . HIS D 1 121 ? -25.400 -5.345 -15.934 1.00 127.63 ? 140 HIS D CE1 1 ATOM 13065 N NE2 . HIS D 1 121 ? -26.012 -6.136 -15.070 1.00 117.83 ? 140 HIS D NE2 1 ATOM 13066 N N . LEU D 1 122 ? -21.355 -5.286 -10.483 1.00 76.80 ? 141 LEU D N 1 ATOM 13067 C CA . LEU D 1 122 ? -20.190 -5.462 -9.626 1.00 76.10 ? 141 LEU D CA 1 ATOM 13068 C C . LEU D 1 122 ? -20.091 -6.922 -9.214 1.00 74.41 ? 141 LEU D C 1 ATOM 13069 O O . LEU D 1 122 ? -21.042 -7.480 -8.656 1.00 74.32 ? 141 LEU D O 1 ATOM 13070 C CB . LEU D 1 122 ? -20.271 -4.562 -8.392 1.00 77.51 ? 141 LEU D CB 1 ATOM 13071 C CG . LEU D 1 122 ? -19.996 -3.077 -8.620 1.00 79.52 ? 141 LEU D CG 1 ATOM 13072 C CD1 . LEU D 1 122 ? -20.555 -2.252 -7.474 1.00 92.33 ? 141 LEU D CD1 1 ATOM 13073 C CD2 . LEU D 1 122 ? -18.504 -2.836 -8.785 1.00 79.51 ? 141 LEU D CD2 1 ATOM 13074 N N . PHE D 1 123 ? -18.949 -7.540 -9.500 1.00 73.40 ? 142 PHE D N 1 ATOM 13075 C CA . PHE D 1 123 ? -18.682 -8.919 -9.123 1.00 95.34 ? 142 PHE D CA 1 ATOM 13076 C C . PHE D 1 123 ? -17.479 -8.948 -8.193 1.00 93.81 ? 142 PHE D C 1 ATOM 13077 O O . PHE D 1 123 ? -16.495 -8.238 -8.419 1.00 86.88 ? 142 PHE D O 1 ATOM 13078 C CB . PHE D 1 123 ? -18.408 -9.792 -10.353 1.00 83.77 ? 142 PHE D CB 1 ATOM 13079 C CG . PHE D 1 123 ? -19.587 -9.939 -11.269 1.00 71.70 ? 142 PHE D CG 1 ATOM 13080 C CD1 . PHE D 1 123 ? -20.810 -10.373 -10.785 1.00 71.80 ? 142 PHE D CD1 1 ATOM 13081 C CD2 . PHE D 1 123 ? -19.468 -9.649 -12.616 1.00 72.28 ? 142 PHE D CD2 1 ATOM 13082 C CE1 . PHE D 1 123 ? -21.893 -10.510 -11.629 1.00 87.64 ? 142 PHE D CE1 1 ATOM 13083 C CE2 . PHE D 1 123 ? -20.547 -9.785 -13.466 1.00 80.31 ? 142 PHE D CE2 1 ATOM 13084 C CZ . PHE D 1 123 ? -21.762 -10.216 -12.972 1.00 91.43 ? 142 PHE D CZ 1 ATOM 13085 N N . LEU D 1 124 ? -17.549 -9.783 -7.159 1.00 103.07 ? 143 LEU D N 1 ATOM 13086 C CA . LEU D 1 124 ? -16.477 -9.852 -6.176 1.00 94.74 ? 143 LEU D CA 1 ATOM 13087 C C . LEU D 1 124 ? -16.337 -11.280 -5.671 1.00 89.91 ? 143 LEU D C 1 ATOM 13088 O O . LEU D 1 124 ? -17.333 -11.969 -5.438 1.00 100.43 ? 143 LEU D O 1 ATOM 13089 C CB . LEU D 1 124 ? -16.714 -8.885 -5.005 1.00 73.25 ? 143 LEU D CB 1 ATOM 13090 C CG . LEU D 1 124 ? -18.026 -8.911 -4.216 1.00 85.15 ? 143 LEU D CG 1 ATOM 13091 C CD1 . LEU D 1 124 ? -17.814 -8.312 -2.841 1.00 100.84 ? 143 LEU D CD1 1 ATOM 13092 C CD2 . LEU D 1 124 ? -19.120 -8.149 -4.940 1.00 93.51 ? 143 LEU D CD2 1 ATOM 13093 N N . GLN D 1 125 ? -15.089 -11.702 -5.487 1.00 70.95 ? 144 GLN D N 1 ATOM 13094 C CA . GLN D 1 125 ? -14.750 -13.070 -5.127 1.00 72.50 ? 144 GLN D CA 1 ATOM 13095 C C . GLN D 1 125 ? -13.675 -13.040 -4.052 1.00 99.62 ? 144 GLN D C 1 ATOM 13096 O O . GLN D 1 125 ? -13.028 -12.015 -3.825 1.00 127.65 ? 144 GLN D O 1 ATOM 13097 C CB . GLN D 1 125 ? -14.269 -13.877 -6.339 1.00 69.79 ? 144 GLN D CB 1 ATOM 13098 C CG . GLN D 1 125 ? -13.015 -13.321 -6.987 1.00 74.22 ? 144 GLN D CG 1 ATOM 13099 C CD . GLN D 1 125 ? -12.429 -14.259 -8.021 1.00 88.60 ? 144 GLN D CD 1 ATOM 13100 O OE1 . GLN D 1 125 ? -11.213 -14.317 -8.203 1.00 91.41 ? 144 GLN D OE1 1 ATOM 13101 N NE2 . GLN D 1 125 ? -13.292 -15.004 -8.703 1.00 98.19 ? 144 GLN D NE2 1 ATOM 13102 N N . THR D 1 126 ? -13.482 -14.180 -3.392 1.00 73.61 ? 145 THR D N 1 ATOM 13103 C CA . THR D 1 126 ? -12.637 -14.231 -2.210 1.00 72.56 ? 145 THR D CA 1 ATOM 13104 C C . THR D 1 126 ? -11.732 -15.454 -2.264 1.00 72.56 ? 145 THR D C 1 ATOM 13105 O O . THR D 1 126 ? -11.987 -16.417 -2.991 1.00 71.75 ? 145 THR D O 1 ATOM 13106 C CB . THR D 1 126 ? -13.488 -14.234 -0.931 1.00 73.46 ? 145 THR D CB 1 ATOM 13107 O OG1 . THR D 1 126 ? -12.661 -13.954 0.206 1.00 117.64 ? 145 THR D OG1 1 ATOM 13108 C CG2 . THR D 1 126 ? -14.191 -15.567 -0.753 1.00 73.11 ? 145 THR D CG2 1 ATOM 13109 N N . ASP D 1 127 ? -10.654 -15.384 -1.477 1.00 87.25 ? 146 ASP D N 1 ATOM 13110 C CA . ASP D 1 127 ? -9.626 -16.423 -1.478 1.00 90.66 ? 146 ASP D CA 1 ATOM 13111 C C . ASP D 1 127 ? -10.186 -17.816 -1.215 1.00 102.91 ? 146 ASP D C 1 ATOM 13112 O O . ASP D 1 127 ? -9.790 -18.784 -1.875 1.00 108.36 ? 146 ASP D O 1 ATOM 13113 C CB . ASP D 1 127 ? -8.555 -16.084 -0.439 1.00 76.20 ? 146 ASP D CB 1 ATOM 13114 C CG . ASP D 1 127 ? -7.236 -16.764 -0.720 1.00 106.95 ? 146 ASP D CG 1 ATOM 13115 O OD1 . ASP D 1 127 ? -6.795 -16.748 -1.887 1.00 124.19 ? 146 ASP D OD1 1 ATOM 13116 O OD2 . ASP D 1 127 ? -6.642 -17.320 0.227 1.00 135.14 ? 146 ASP D OD2 1 ATOM 13117 N N . GLN D 1 128 ? -11.110 -17.942 -0.266 1.00 74.49 ? 147 GLN D N 1 ATOM 13118 C CA . GLN D 1 128 ? -11.616 -19.252 0.118 1.00 74.82 ? 147 GLN D CA 1 ATOM 13119 C C . GLN D 1 128 ? -13.085 -19.143 0.481 1.00 74.68 ? 147 GLN D C 1 ATOM 13120 O O . GLN D 1 128 ? -13.538 -18.074 0.905 1.00 113.22 ? 147 GLN D O 1 ATOM 13121 C CB . GLN D 1 128 ? -10.841 -19.822 1.318 1.00 97.32 ? 147 GLN D CB 1 ATOM 13122 C CG . GLN D 1 128 ? -9.344 -19.992 1.118 1.00 93.22 ? 147 GLN D CG 1 ATOM 13123 C CD . GLN D 1 128 ? -8.650 -20.471 2.377 1.00 79.59 ? 147 GLN D CD 1 ATOM 13124 O OE1 . GLN D 1 128 ? -9.260 -21.120 3.226 1.00 80.52 ? 147 GLN D OE1 1 ATOM 13125 N NE2 . GLN D 1 128 ? -7.369 -20.144 2.507 1.00 80.75 ? 147 GLN D NE2 1 ATOM 13126 N N . PRO D 1 129 ? -13.849 -20.230 0.351 1.00 74.67 ? 148 PRO D N 1 ATOM 13127 C CA . PRO D 1 129 ? -15.244 -20.196 0.813 1.00 75.09 ? 148 PRO D CA 1 ATOM 13128 C C . PRO D 1 129 ? -15.367 -20.181 2.325 1.00 78.42 ? 148 PRO D C 1 ATOM 13129 O O . PRO D 1 129 ? -16.397 -19.730 2.843 1.00 77.77 ? 148 PRO D O 1 ATOM 13130 C CB . PRO D 1 129 ? -15.845 -21.479 0.222 1.00 75.00 ? 148 PRO D CB 1 ATOM 13131 C CG . PRO D 1 129 ? -14.675 -22.390 0.059 1.00 75.30 ? 148 PRO D CG 1 ATOM 13132 C CD . PRO D 1 129 ? -13.526 -21.497 -0.324 1.00 74.55 ? 148 PRO D CD 1 ATOM 13133 N N . ILE D 1 130 ? -14.354 -20.664 3.042 1.00 83.74 ? 149 ILE D N 1 ATOM 13134 C CA . ILE D 1 130 ? -14.394 -20.794 4.494 1.00 80.54 ? 149 ILE D CA 1 ATOM 13135 C C . ILE D 1 130 ? -12.988 -20.561 5.033 1.00 81.54 ? 149 ILE D C 1 ATOM 13136 O O . ILE D 1 130 ? -11.997 -20.918 4.389 1.00 80.84 ? 149 ILE D O 1 ATOM 13137 C CB . ILE D 1 130 ? -14.958 -22.170 4.915 1.00 81.86 ? 149 ILE D CB 1 ATOM 13138 C CG1 . ILE D 1 130 ? -15.242 -22.208 6.418 1.00 126.85 ? 149 ILE D CG1 1 ATOM 13139 C CG2 . ILE D 1 130 ? -14.020 -23.296 4.503 1.00 81.83 ? 149 ILE D CG2 1 ATOM 13140 C CD1 . ILE D 1 130 ? -16.139 -23.352 6.836 1.00 135.47 ? 149 ILE D CD1 1 ATOM 13141 N N . TYR D 1 131 ? -12.898 -19.930 6.205 1.00 83.50 ? 150 TYR D N 1 ATOM 13142 C CA . TYR D 1 131 ? -11.614 -19.601 6.807 1.00 96.68 ? 150 TYR D CA 1 ATOM 13143 C C . TYR D 1 131 ? -11.610 -19.955 8.289 1.00 90.32 ? 150 TYR D C 1 ATOM 13144 O O . TYR D 1 131 ? -12.657 -20.089 8.927 1.00 89.18 ? 150 TYR D O 1 ATOM 13145 C CB . TYR D 1 131 ? -11.277 -18.108 6.684 1.00 99.19 ? 150 TYR D CB 1 ATOM 13146 C CG . TYR D 1 131 ? -11.221 -17.560 5.282 1.00 82.18 ? 150 TYR D CG 1 ATOM 13147 C CD1 . TYR D 1 131 ? -12.370 -17.113 4.651 1.00 80.70 ? 150 TYR D CD1 1 ATOM 13148 C CD2 . TYR D 1 131 ? -10.014 -17.450 4.605 1.00 81.65 ? 150 TYR D CD2 1 ATOM 13149 C CE1 . TYR D 1 131 ? -12.331 -16.618 3.367 1.00 98.72 ? 150 TYR D CE1 1 ATOM 13150 C CE2 . TYR D 1 131 ? -9.960 -16.933 3.325 1.00 79.72 ? 150 TYR D CE2 1 ATOM 13151 C CZ . TYR D 1 131 ? -11.123 -16.526 2.709 1.00 96.32 ? 150 TYR D CZ 1 ATOM 13152 O OH . TYR D 1 131 ? -11.078 -15.987 1.446 1.00 106.80 ? 150 TYR D OH 1 ATOM 13153 N N . ASN D 1 132 ? -10.403 -20.114 8.825 1.00 89.70 ? 151 ASN D N 1 ATOM 13154 C CA . ASN D 1 132 ? -10.200 -20.120 10.262 1.00 97.05 ? 151 ASN D CA 1 ATOM 13155 C C . ASN D 1 132 ? -10.115 -18.683 10.772 1.00 99.67 ? 151 ASN D C 1 ATOM 13156 O O . ASN D 1 132 ? -9.722 -17.779 10.029 1.00 106.21 ? 151 ASN D O 1 ATOM 13157 C CB . ASN D 1 132 ? -8.924 -20.872 10.625 1.00 112.49 ? 151 ASN D CB 1 ATOM 13158 C CG . ASN D 1 132 ? -9.038 -22.368 10.396 1.00 113.12 ? 151 ASN D CG 1 ATOM 13159 O OD1 . ASN D 1 132 ? -8.082 -23.016 9.970 1.00 106.24 ? 151 ASN D OD1 1 ATOM 13160 N ND2 . ASN D 1 132 ? -10.207 -22.926 10.691 1.00 111.38 ? 151 ASN D ND2 1 ATOM 13161 N N . PRO D 1 133 ? -10.495 -18.437 12.024 1.00 98.97 ? 152 PRO D N 1 ATOM 13162 C CA . PRO D 1 133 ? -10.142 -17.164 12.656 1.00 99.37 ? 152 PRO D CA 1 ATOM 13163 C C . PRO D 1 133 ? -8.640 -16.923 12.587 1.00 100.09 ? 152 PRO D C 1 ATOM 13164 O O . PRO D 1 133 ? -7.839 -17.858 12.642 1.00 100.60 ? 152 PRO D O 1 ATOM 13165 C CB . PRO D 1 133 ? -10.625 -17.342 14.099 1.00 103.21 ? 152 PRO D CB 1 ATOM 13166 C CG . PRO D 1 133 ? -11.757 -18.307 13.980 1.00 102.34 ? 152 PRO D CG 1 ATOM 13167 C CD . PRO D 1 133 ? -11.302 -19.282 12.921 1.00 102.58 ? 152 PRO D CD 1 ATOM 13168 N N . GLY D 1 134 ? -8.261 -15.655 12.434 1.00 100.39 ? 153 GLY D N 1 ATOM 13169 C CA . GLY D 1 134 ? -6.862 -15.309 12.303 1.00 101.33 ? 153 GLY D CA 1 ATOM 13170 C C . GLY D 1 134 ? -6.259 -15.525 10.934 1.00 98.26 ? 153 GLY D C 1 ATOM 13171 O O . GLY D 1 134 ? -5.070 -15.236 10.749 1.00 99.20 ? 153 GLY D O 1 ATOM 13172 N N . GLN D 1 135 ? -7.030 -16.009 9.967 1.00 118.19 ? 154 GLN D N 1 ATOM 13173 C CA . GLN D 1 135 ? -6.496 -16.347 8.657 1.00 130.68 ? 154 GLN D CA 1 ATOM 13174 C C . GLN D 1 135 ? -6.592 -15.166 7.697 1.00 90.73 ? 154 GLN D C 1 ATOM 13175 O O . GLN D 1 135 ? -7.509 -14.344 7.772 1.00 90.42 ? 154 GLN D O 1 ATOM 13176 C CB . GLN D 1 135 ? -7.238 -17.553 8.079 1.00 133.80 ? 154 GLN D CB 1 ATOM 13177 C CG . GLN D 1 135 ? -6.534 -18.245 6.926 1.00 113.21 ? 154 GLN D CG 1 ATOM 13178 C CD . GLN D 1 135 ? -7.156 -19.589 6.596 1.00 88.88 ? 154 GLN D CD 1 ATOM 13179 O OE1 . GLN D 1 135 ? -8.249 -19.911 7.061 1.00 88.03 ? 154 GLN D OE1 1 ATOM 13180 N NE2 . GLN D 1 135 ? -6.455 -20.385 5.799 1.00 95.21 ? 154 GLN D NE2 1 ATOM 13181 N N . ARG D 1 136 ? -5.623 -15.099 6.787 1.00 89.96 ? 155 ARG D N 1 ATOM 13182 C CA . ARG D 1 136 ? -5.532 -14.016 5.817 1.00 112.31 ? 155 ARG D CA 1 ATOM 13183 C C . ARG D 1 136 ? -6.565 -14.208 4.713 1.00 97.72 ? 155 ARG D C 1 ATOM 13184 O O . ARG D 1 136 ? -6.641 -15.277 4.099 1.00 84.07 ? 155 ARG D O 1 ATOM 13185 C CB . ARG D 1 136 ? -4.125 -13.970 5.224 1.00 115.16 ? 155 ARG D CB 1 ATOM 13186 C CG . ARG D 1 136 ? -3.872 -12.857 4.225 1.00 101.80 ? 155 ARG D CG 1 ATOM 13187 C CD . ARG D 1 136 ? -2.467 -12.988 3.655 1.00 116.83 ? 155 ARG D CD 1 ATOM 13188 N NE . ARG D 1 136 ? -2.155 -11.961 2.668 1.00 140.31 ? 155 ARG D NE 1 ATOM 13189 C CZ . ARG D 1 136 ? -1.090 -11.993 1.872 1.00 156.78 ? 155 ARG D CZ 1 ATOM 13190 N NH1 . ARG D 1 136 ? -0.278 -13.042 1.889 1.00 153.96 ? 155 ARG D NH1 1 ATOM 13191 N NH2 . ARG D 1 136 ? -0.876 -11.011 1.007 1.00 163.65 ? 155 ARG D NH2 1 ATOM 13192 N N . VAL D 1 137 ? -7.353 -13.168 4.457 1.00 95.24 ? 156 VAL D N 1 ATOM 13193 C CA . VAL D 1 137 ? -8.413 -13.199 3.455 1.00 85.09 ? 156 VAL D CA 1 ATOM 13194 C C . VAL D 1 137 ? -8.001 -12.295 2.302 1.00 82.11 ? 156 VAL D C 1 ATOM 13195 O O . VAL D 1 137 ? -7.898 -11.072 2.464 1.00 82.92 ? 156 VAL D O 1 ATOM 13196 C CB . VAL D 1 137 ? -9.765 -12.770 4.039 1.00 82.59 ? 156 VAL D CB 1 ATOM 13197 C CG1 . VAL D 1 137 ? -10.808 -12.677 2.939 1.00 80.26 ? 156 VAL D CG1 1 ATOM 13198 C CG2 . VAL D 1 137 ? -10.208 -13.745 5.113 1.00 112.77 ? 156 VAL D CG2 1 ATOM 13199 N N . ARG D 1 138 ? -7.759 -12.895 1.141 1.00 84.30 ? 157 ARG D N 1 ATOM 13200 C CA . ARG D 1 138 ? -7.549 -12.160 -0.097 1.00 87.79 ? 157 ARG D CA 1 ATOM 13201 C C . ARG D 1 138 ? -8.862 -12.092 -0.867 1.00 99.22 ? 157 ARG D C 1 ATOM 13202 O O . ARG D 1 138 ? -9.614 -13.070 -0.913 1.00 105.56 ? 157 ARG D O 1 ATOM 13203 C CB . ARG D 1 138 ? -6.457 -12.820 -0.946 1.00 79.09 ? 157 ARG D CB 1 ATOM 13204 C CG . ARG D 1 138 ? -5.097 -12.834 -0.263 1.00 81.41 ? 157 ARG D CG 1 ATOM 13205 C CD . ARG D 1 138 ? -4.451 -14.212 -0.293 1.00 81.51 ? 157 ARG D CD 1 ATOM 13206 N NE . ARG D 1 138 ? -3.691 -14.467 -1.507 1.00 81.39 ? 157 ARG D NE 1 ATOM 13207 C CZ . ARG D 1 138 ? -3.243 -15.644 -1.922 1.00 81.34 ? 157 ARG D CZ 1 ATOM 13208 N NH1 . ARG D 1 138 ? -3.887 -16.755 -1.613 1.00 80.40 ? 157 ARG D NH1 1 ATOM 13209 N NH2 . ARG D 1 138 ? -2.459 -15.667 -2.990 1.00 81.88 ? 157 ARG D NH2 1 ATOM 13210 N N . TYR D 1 139 ? -9.135 -10.937 -1.471 1.00 101.40 ? 158 TYR D N 1 ATOM 13211 C CA . TYR D 1 139 ? -10.383 -10.750 -2.198 1.00 107.50 ? 158 TYR D CA 1 ATOM 13212 C C . TYR D 1 139 ? -10.180 -9.699 -3.279 1.00 99.57 ? 158 TYR D C 1 ATOM 13213 O O . TYR D 1 139 ? -9.234 -8.909 -3.237 1.00 85.86 ? 158 TYR D O 1 ATOM 13214 C CB . TYR D 1 139 ? -11.533 -10.356 -1.256 1.00 76.28 ? 158 TYR D CB 1 ATOM 13215 C CG . TYR D 1 139 ? -11.533 -8.909 -0.807 1.00 78.10 ? 158 TYR D CG 1 ATOM 13216 C CD1 . TYR D 1 139 ? -10.852 -8.517 0.337 1.00 95.04 ? 158 TYR D CD1 1 ATOM 13217 C CD2 . TYR D 1 139 ? -12.248 -7.943 -1.505 1.00 78.04 ? 158 TYR D CD2 1 ATOM 13218 C CE1 . TYR D 1 139 ? -10.859 -7.201 0.758 1.00 97.04 ? 158 TYR D CE1 1 ATOM 13219 C CE2 . TYR D 1 139 ? -12.259 -6.626 -1.092 1.00 80.07 ? 158 TYR D CE2 1 ATOM 13220 C CZ . TYR D 1 139 ? -11.564 -6.261 0.042 1.00 90.94 ? 158 TYR D CZ 1 ATOM 13221 O OH . TYR D 1 139 ? -11.571 -4.949 0.457 1.00 84.65 ? 158 TYR D OH 1 ATOM 13222 N N . ARG D 1 140 ? -11.088 -9.705 -4.255 1.00 106.37 ? 159 ARG D N 1 ATOM 13223 C CA . ARG D 1 140 ? -11.054 -8.738 -5.341 1.00 109.58 ? 159 ARG D CA 1 ATOM 13224 C C . ARG D 1 140 ? -12.455 -8.540 -5.905 1.00 99.19 ? 159 ARG D C 1 ATOM 13225 O O . ARG D 1 140 ? -13.283 -9.455 -5.891 1.00 72.92 ? 159 ARG D O 1 ATOM 13226 C CB . ARG D 1 140 ? -10.081 -9.169 -6.444 1.00 74.90 ? 159 ARG D CB 1 ATOM 13227 C CG . ARG D 1 140 ? -10.373 -10.527 -7.056 1.00 73.37 ? 159 ARG D CG 1 ATOM 13228 C CD . ARG D 1 140 ? -9.137 -11.050 -7.767 1.00 79.60 ? 159 ARG D CD 1 ATOM 13229 N NE . ARG D 1 140 ? -9.269 -12.437 -8.202 1.00 72.95 ? 159 ARG D NE 1 ATOM 13230 C CZ . ARG D 1 140 ? -8.247 -13.194 -8.592 1.00 74.69 ? 159 ARG D CZ 1 ATOM 13231 N NH1 . ARG D 1 140 ? -7.038 -12.665 -8.717 1.00 77.97 ? 159 ARG D NH1 1 ATOM 13232 N NH2 . ARG D 1 140 ? -8.454 -14.449 -8.964 1.00 93.93 ? 159 ARG D NH2 1 ATOM 13233 N N . VAL D 1 141 ? -12.706 -7.327 -6.399 1.00 82.65 ? 160 VAL D N 1 ATOM 13234 C CA . VAL D 1 141 ? -13.992 -6.930 -6.962 1.00 74.82 ? 160 VAL D CA 1 ATOM 13235 C C . VAL D 1 141 ? -13.787 -6.457 -8.397 1.00 75.12 ? 160 VAL D C 1 ATOM 13236 O O . VAL D 1 141 ? -12.765 -5.841 -8.723 1.00 76.32 ? 160 VAL D O 1 ATOM 13237 C CB . VAL D 1 141 ? -14.691 -5.845 -6.107 1.00 76.28 ? 160 VAL D CB 1 ATOM 13238 C CG1 . VAL D 1 141 ? -14.332 -5.998 -4.636 1.00 77.00 ? 160 VAL D CG1 1 ATOM 13239 C CG2 . VAL D 1 141 ? -14.358 -4.441 -6.593 1.00 78.09 ? 160 VAL D CG2 1 ATOM 13240 N N . PHE D 1 142 ? -14.735 -6.807 -9.265 1.00 95.60 ? 161 PHE D N 1 ATOM 13241 C CA . PHE D 1 142 ? -14.692 -6.480 -10.685 1.00 81.28 ? 161 PHE D CA 1 ATOM 13242 C C . PHE D 1 142 ? -15.827 -5.514 -10.993 1.00 75.72 ? 161 PHE D C 1 ATOM 13243 O O . PHE D 1 142 ? -16.983 -5.782 -10.649 1.00 75.21 ? 161 PHE D O 1 ATOM 13244 C CB . PHE D 1 142 ? -14.835 -7.735 -11.549 1.00 73.60 ? 161 PHE D CB 1 ATOM 13245 C CG . PHE D 1 142 ? -13.888 -8.835 -11.182 1.00 72.81 ? 161 PHE D CG 1 ATOM 13246 C CD1 . PHE D 1 142 ? -12.567 -8.802 -11.596 1.00 73.60 ? 161 PHE D CD1 1 ATOM 13247 C CD2 . PHE D 1 142 ? -14.322 -9.906 -10.420 1.00 71.62 ? 161 PHE D CD2 1 ATOM 13248 C CE1 . PHE D 1 142 ? -11.696 -9.818 -11.256 1.00 73.19 ? 161 PHE D CE1 1 ATOM 13249 C CE2 . PHE D 1 142 ? -13.458 -10.924 -10.076 1.00 71.18 ? 161 PHE D CE2 1 ATOM 13250 C CZ . PHE D 1 142 ? -12.143 -10.881 -10.495 1.00 71.96 ? 161 PHE D CZ 1 ATOM 13251 N N . ALA D 1 143 ? -15.503 -4.402 -11.647 1.00 77.39 ? 162 ALA D N 1 ATOM 13252 C CA . ALA D 1 143 ? -16.478 -3.358 -11.934 1.00 81.24 ? 162 ALA D CA 1 ATOM 13253 C C . ALA D 1 143 ? -16.773 -3.328 -13.426 1.00 90.98 ? 162 ALA D C 1 ATOM 13254 O O . ALA D 1 143 ? -15.861 -3.143 -14.241 1.00 105.92 ? 162 ALA D O 1 ATOM 13255 C CB . ALA D 1 143 ? -15.973 -1.995 -11.463 1.00 94.35 ? 162 ALA D CB 1 ATOM 13256 N N . LEU D 1 144 ? -18.045 -3.511 -13.774 1.00 95.78 ? 163 LEU D N 1 ATOM 13257 C CA . LEU D 1 144 ? -18.505 -3.501 -15.152 1.00 95.39 ? 163 LEU D CA 1 ATOM 13258 C C . LEU D 1 144 ? -19.728 -2.602 -15.276 1.00 90.85 ? 163 LEU D C 1 ATOM 13259 O O . LEU D 1 144 ? -20.413 -2.307 -14.293 1.00 81.60 ? 163 LEU D O 1 ATOM 13260 C CB . LEU D 1 144 ? -18.833 -4.916 -15.649 1.00 87.21 ? 163 LEU D CB 1 ATOM 13261 C CG . LEU D 1 144 ? -17.639 -5.856 -15.819 1.00 77.44 ? 163 LEU D CG 1 ATOM 13262 C CD1 . LEU D 1 144 ? -17.441 -6.702 -14.575 1.00 81.03 ? 163 LEU D CD1 1 ATOM 13263 C CD2 . LEU D 1 144 ? -17.828 -6.735 -17.041 1.00 89.61 ? 163 LEU D CD2 1 ATOM 13264 N N . ASP D 1 145 ? -19.995 -2.169 -16.506 1.00 83.14 ? 164 ASP D N 1 ATOM 13265 C CA . ASP D 1 145 ? -21.142 -1.329 -16.807 1.00 85.22 ? 164 ASP D CA 1 ATOM 13266 C C . ASP D 1 145 ? -22.358 -2.175 -17.189 1.00 99.31 ? 164 ASP D C 1 ATOM 13267 O O . ASP D 1 145 ? -22.326 -3.407 -17.174 1.00 125.50 ? 164 ASP D O 1 ATOM 13268 C CB . ASP D 1 145 ? -20.777 -0.313 -17.894 1.00 87.60 ? 164 ASP D CB 1 ATOM 13269 C CG . ASP D 1 145 ? -20.478 -0.956 -19.244 1.00 98.62 ? 164 ASP D CG 1 ATOM 13270 O OD1 . ASP D 1 145 ? -19.981 -0.232 -20.131 1.00 118.00 ? 164 ASP D OD1 1 ATOM 13271 O OD2 . ASP D 1 145 ? -20.707 -2.170 -19.426 1.00 102.47 ? 164 ASP D OD2 1 ATOM 13272 N N . GLN D 1 146 ? -23.449 -1.490 -17.543 1.00 86.54 ? 165 GLN D N 1 ATOM 13273 C CA . GLN D 1 146 ? -24.691 -2.164 -17.913 1.00 86.71 ? 165 GLN D CA 1 ATOM 13274 C C . GLN D 1 146 ? -24.500 -3.100 -19.097 1.00 86.43 ? 165 GLN D C 1 ATOM 13275 O O . GLN D 1 146 ? -25.147 -4.150 -19.171 1.00 85.67 ? 165 GLN D O 1 ATOM 13276 C CB . GLN D 1 146 ? -25.768 -1.133 -18.240 1.00 89.51 ? 165 GLN D CB 1 ATOM 13277 C CG . GLN D 1 146 ? -26.273 -0.366 -17.047 1.00 90.23 ? 165 GLN D CG 1 ATOM 13278 C CD . GLN D 1 146 ? -27.066 -1.229 -16.095 1.00 88.95 ? 165 GLN D CD 1 ATOM 13279 O OE1 . GLN D 1 146 ? -26.870 -1.177 -14.882 1.00 115.09 ? 165 GLN D OE1 1 ATOM 13280 N NE2 . GLN D 1 146 ? -27.973 -2.030 -16.640 1.00 92.81 ? 165 GLN D NE2 1 ATOM 13281 N N . LYS D 1 147 ? -23.619 -2.741 -20.023 1.00 87.58 ? 166 LYS D N 1 ATOM 13282 C CA . LYS D 1 147 ? -23.424 -3.473 -21.264 1.00 96.50 ? 166 LYS D CA 1 ATOM 13283 C C . LYS D 1 147 ? -22.367 -4.561 -21.142 1.00 85.86 ? 166 LYS D C 1 ATOM 13284 O O . LYS D 1 147 ? -21.911 -5.081 -22.166 1.00 86.61 ? 166 LYS D O 1 ATOM 13285 C CB . LYS D 1 147 ? -23.066 -2.502 -22.391 1.00 101.86 ? 166 LYS D CB 1 ATOM 13286 C CG . LYS D 1 147 ? -24.153 -1.472 -22.664 1.00 98.59 ? 166 LYS D CG 1 ATOM 13287 C CD . LYS D 1 147 ? -23.802 -0.570 -23.834 1.00 130.55 ? 166 LYS D CD 1 ATOM 13288 C CE . LYS D 1 147 ? -22.540 0.229 -23.551 1.00 140.45 ? 166 LYS D CE 1 ATOM 13289 N NZ . LYS D 1 147 ? -22.220 1.171 -24.658 1.00 156.06 ? 166 LYS D NZ 1 ATOM 13290 N N . MET D 1 148 ? -21.956 -4.893 -19.915 1.00 83.64 ? 167 MET D N 1 ATOM 13291 C CA . MET D 1 148 ? -20.999 -5.969 -19.649 1.00 81.76 ? 167 MET D CA 1 ATOM 13292 C C . MET D 1 148 ? -19.617 -5.663 -20.222 1.00 82.49 ? 167 MET D C 1 ATOM 13293 O O . MET D 1 148 ? -18.979 -6.510 -20.847 1.00 82.43 ? 167 MET D O 1 ATOM 13294 C CB . MET D 1 148 ? -21.523 -7.312 -20.164 1.00 106.09 ? 167 MET D CB 1 ATOM 13295 C CG . MET D 1 148 ? -22.588 -7.919 -19.280 1.00 83.58 ? 167 MET D CG 1 ATOM 13296 S SD . MET D 1 148 ? -21.815 -8.754 -17.890 1.00 89.08 ? 167 MET D SD 1 ATOM 13297 C CE . MET D 1 148 ? -22.160 -7.598 -16.575 1.00 77.46 ? 167 MET D CE 1 ATOM 13298 N N . ARG D 1 149 ? -19.153 -4.442 -19.991 1.00 83.53 ? 168 ARG D N 1 ATOM 13299 C CA . ARG D 1 149 ? -17.801 -4.064 -20.356 1.00 84.49 ? 168 ARG D CA 1 ATOM 13300 C C . ARG D 1 149 ? -17.138 -3.448 -19.133 1.00 92.97 ? 168 ARG D C 1 ATOM 13301 O O . ARG D 1 149 ? -17.827 -2.906 -18.262 1.00 83.51 ? 168 ARG D O 1 ATOM 13302 C CB . ARG D 1 149 ? -17.798 -3.065 -21.523 1.00 87.50 ? 168 ARG D CB 1 ATOM 13303 C CG . ARG D 1 149 ? -18.477 -3.578 -22.794 1.00 100.91 ? 168 ARG D CG 1 ATOM 13304 C CD . ARG D 1 149 ? -17.757 -4.778 -23.402 1.00 103.40 ? 168 ARG D CD 1 ATOM 13305 N NE . ARG D 1 149 ? -18.455 -5.297 -24.578 1.00 89.99 ? 168 ARG D NE 1 ATOM 13306 C CZ . ARG D 1 149 ? -19.229 -6.378 -24.579 1.00 88.92 ? 168 ARG D CZ 1 ATOM 13307 N NH1 . ARG D 1 149 ? -19.507 -6.998 -23.442 1.00 105.02 ? 168 ARG D NH1 1 ATOM 13308 N NH2 . ARG D 1 149 ? -19.813 -6.779 -25.700 1.00 100.13 ? 168 ARG D NH2 1 ATOM 13309 N N . PRO D 1 150 ? -15.811 -3.529 -19.029 1.00 83.88 ? 169 PRO D N 1 ATOM 13310 C CA . PRO D 1 150 ? -15.138 -3.031 -17.822 1.00 83.46 ? 169 PRO D CA 1 ATOM 13311 C C . PRO D 1 150 ? -15.396 -1.549 -17.588 1.00 111.17 ? 169 PRO D C 1 ATOM 13312 O O . PRO D 1 150 ? -15.435 -0.747 -18.524 1.00 117.63 ? 169 PRO D O 1 ATOM 13313 C CB . PRO D 1 150 ? -13.655 -3.312 -18.101 1.00 84.06 ? 169 PRO D CB 1 ATOM 13314 C CG . PRO D 1 150 ? -13.563 -3.479 -19.582 1.00 98.56 ? 169 PRO D CG 1 ATOM 13315 C CD . PRO D 1 150 ? -14.856 -4.125 -19.974 1.00 94.82 ? 169 PRO D CD 1 ATOM 13316 N N . SER D 1 151 ? -15.584 -1.196 -16.319 1.00 84.80 ? 170 SER D N 1 ATOM 13317 C CA . SER D 1 151 ? -15.853 0.172 -15.906 1.00 86.84 ? 170 SER D CA 1 ATOM 13318 C C . SER D 1 151 ? -14.716 0.681 -15.030 1.00 87.62 ? 170 SER D C 1 ATOM 13319 O O . SER D 1 151 ? -14.062 -0.092 -14.324 1.00 86.16 ? 170 SER D O 1 ATOM 13320 C CB . SER D 1 151 ? -17.180 0.278 -15.145 1.00 86.23 ? 170 SER D CB 1 ATOM 13321 O OG . SER D 1 151 ? -17.464 1.624 -14.803 1.00 88.65 ? 170 SER D OG 1 ATOM 13322 N N . THR D 1 152 ? -14.474 1.989 -15.098 1.00 90.43 ? 171 THR D N 1 ATOM 13323 C CA . THR D 1 152 ? -13.422 2.637 -14.326 1.00 97.02 ? 171 THR D CA 1 ATOM 13324 C C . THR D 1 152 ? -13.960 3.497 -13.190 1.00 107.30 ? 171 THR D C 1 ATOM 13325 O O . THR D 1 152 ? -13.167 4.125 -12.479 1.00 124.83 ? 171 THR D O 1 ATOM 13326 C CB . THR D 1 152 ? -12.545 3.495 -15.244 1.00 95.01 ? 171 THR D CB 1 ATOM 13327 O OG1 . THR D 1 152 ? -13.377 4.334 -16.054 1.00 96.97 ? 171 THR D OG1 1 ATOM 13328 C CG2 . THR D 1 152 ? -11.692 2.614 -16.145 1.00 94.34 ? 171 THR D CG2 1 ATOM 13329 N N . ASP D 1 153 ? -15.278 3.540 -13.001 1.00 94.00 ? 172 ASP D N 1 ATOM 13330 C CA . ASP D 1 153 ? -15.883 4.370 -11.967 1.00 115.02 ? 172 ASP D CA 1 ATOM 13331 C C . ASP D 1 153 ? -15.397 3.999 -10.567 1.00 120.17 ? 172 ASP D C 1 ATOM 13332 O O . ASP D 1 153 ? -15.102 2.838 -10.267 1.00 115.70 ? 172 ASP D O 1 ATOM 13333 C CB . ASP D 1 153 ? -17.407 4.257 -12.036 1.00 93.55 ? 172 ASP D CB 1 ATOM 13334 C CG . ASP D 1 153 ? -17.976 4.845 -13.312 1.00 99.45 ? 172 ASP D CG 1 ATOM 13335 O OD1 . ASP D 1 153 ? -19.154 4.568 -13.624 1.00 98.72 ? 172 ASP D OD1 1 ATOM 13336 O OD2 . ASP D 1 153 ? -17.247 5.587 -14.002 1.00 109.19 ? 172 ASP D OD2 1 ATOM 13337 N N . THR D 1 154 ? -15.299 5.021 -9.716 1.00 116.64 ? 173 THR D N 1 ATOM 13338 C CA . THR D 1 154 ? -14.884 4.848 -8.329 1.00 97.21 ? 173 THR D CA 1 ATOM 13339 C C . THR D 1 154 ? -15.872 3.975 -7.566 1.00 93.73 ? 173 THR D C 1 ATOM 13340 O O . THR D 1 154 ? -17.086 4.188 -7.629 1.00 94.05 ? 173 THR D O 1 ATOM 13341 C CB . THR D 1 154 ? -14.755 6.209 -7.646 1.00 103.26 ? 173 THR D CB 1 ATOM 13342 O OG1 . THR D 1 154 ? -14.128 7.139 -8.537 1.00 102.33 ? 173 THR D OG1 1 ATOM 13343 C CG2 . THR D 1 154 ? -13.924 6.091 -6.380 1.00 118.83 ? 173 THR D CG2 1 ATOM 13344 N N . ILE D 1 155 ? -15.351 2.988 -6.841 1.00 101.81 ? 174 ILE D N 1 ATOM 13345 C CA . ILE D 1 155 ? -16.179 2.051 -6.093 1.00 99.09 ? 174 ILE D CA 1 ATOM 13346 C C . ILE D 1 155 ? -15.778 2.076 -4.623 1.00 98.78 ? 174 ILE D C 1 ATOM 13347 O O . ILE D 1 155 ? -14.641 2.406 -4.272 1.00 92.38 ? 174 ILE D O 1 ATOM 13348 C CB . ILE D 1 155 ? -16.101 0.618 -6.670 1.00 89.88 ? 174 ILE D CB 1 ATOM 13349 C CG1 . ILE D 1 155 ? -14.653 0.161 -6.859 1.00 85.87 ? 174 ILE D CG1 1 ATOM 13350 C CG2 . ILE D 1 155 ? -16.851 0.538 -7.988 1.00 101.21 ? 174 ILE D CG2 1 ATOM 13351 C CD1 . ILE D 1 155 ? -14.006 -0.473 -5.641 1.00 85.48 ? 174 ILE D CD1 1 ATOM 13352 N N . THR D 1 156 ? -16.734 1.734 -3.761 1.00 92.90 ? 175 THR D N 1 ATOM 13353 C CA . THR D 1 156 ? -16.530 1.661 -2.319 1.00 100.70 ? 175 THR D CA 1 ATOM 13354 C C . THR D 1 156 ? -16.860 0.248 -1.858 1.00 97.21 ? 175 THR D C 1 ATOM 13355 O O . THR D 1 156 ? -17.896 -0.307 -2.240 1.00 91.09 ? 175 THR D O 1 ATOM 13356 C CB . THR D 1 156 ? -17.397 2.678 -1.567 1.00 95.45 ? 175 THR D CB 1 ATOM 13357 O OG1 . THR D 1 156 ? -18.761 2.238 -1.562 1.00 109.72 ? 175 THR D OG1 1 ATOM 13358 C CG2 . THR D 1 156 ? -17.312 4.049 -2.223 1.00 98.01 ? 175 THR D CG2 1 ATOM 13359 N N . VAL D 1 157 ? -15.987 -0.329 -1.034 1.00 104.29 ? 176 VAL D N 1 ATOM 13360 C CA . VAL D 1 157 ? -16.120 -1.709 -0.577 1.00 92.68 ? 176 VAL D CA 1 ATOM 13361 C C . VAL D 1 157 ? -16.038 -1.743 0.943 1.00 99.11 ? 176 VAL D C 1 ATOM 13362 O O . VAL D 1 157 ? -15.099 -1.197 1.531 1.00 91.47 ? 176 VAL D O 1 ATOM 13363 C CB . VAL D 1 157 ? -15.036 -2.618 -1.187 1.00 85.14 ? 176 VAL D CB 1 ATOM 13364 C CG1 . VAL D 1 157 ? -15.261 -4.057 -0.766 1.00 83.20 ? 176 VAL D CG1 1 ATOM 13365 C CG2 . VAL D 1 157 ? -15.019 -2.496 -2.702 1.00 83.73 ? 176 VAL D CG2 1 ATOM 13366 N N . MET D 1 158 ? -17.020 -2.388 1.574 1.00 89.25 ? 177 MET D N 1 ATOM 13367 C CA . MET D 1 158 ? -17.069 -2.540 3.019 1.00 91.38 ? 177 MET D CA 1 ATOM 13368 C C . MET D 1 158 ? -17.169 -4.014 3.395 1.00 106.07 ? 177 MET D C 1 ATOM 13369 O O . MET D 1 158 ? -17.787 -4.815 2.686 1.00 104.16 ? 177 MET D O 1 ATOM 13370 C CB . MET D 1 158 ? -18.248 -1.766 3.623 1.00 94.14 ? 177 MET D CB 1 ATOM 13371 C CG . MET D 1 158 ? -19.616 -2.273 3.204 1.00 92.91 ? 177 MET D CG 1 ATOM 13372 S SD . MET D 1 158 ? -20.954 -1.393 4.033 1.00 107.41 ? 177 MET D SD 1 ATOM 13373 C CE . MET D 1 158 ? -20.958 0.152 3.126 1.00 118.89 ? 177 MET D CE 1 ATOM 13374 N N . VAL D 1 159 ? -16.547 -4.360 4.521 1.00 114.91 ? 178 VAL D N 1 ATOM 13375 C CA . VAL D 1 159 ? -16.532 -5.718 5.055 1.00 89.94 ? 178 VAL D CA 1 ATOM 13376 C C . VAL D 1 159 ? -17.294 -5.731 6.373 1.00 92.78 ? 178 VAL D C 1 ATOM 13377 O O . VAL D 1 159 ? -17.033 -4.905 7.255 1.00 97.88 ? 178 VAL D O 1 ATOM 13378 C CB . VAL D 1 159 ? -15.094 -6.232 5.248 1.00 89.55 ? 178 VAL D CB 1 ATOM 13379 C CG1 . VAL D 1 159 ? -15.106 -7.632 5.838 1.00 88.87 ? 178 VAL D CG1 1 ATOM 13380 C CG2 . VAL D 1 159 ? -14.343 -6.209 3.926 1.00 87.18 ? 178 VAL D CG2 1 ATOM 13381 N N . GLU D 1 160 ? -18.237 -6.662 6.504 1.00 92.02 ? 179 GLU D N 1 ATOM 13382 C CA . GLU D 1 160 ? -19.064 -6.791 7.697 1.00 94.89 ? 179 GLU D CA 1 ATOM 13383 C C . GLU D 1 160 ? -18.842 -8.161 8.322 1.00 117.99 ? 179 GLU D C 1 ATOM 13384 O O . GLU D 1 160 ? -18.834 -9.177 7.618 1.00 126.06 ? 179 GLU D O 1 ATOM 13385 C CB . GLU D 1 160 ? -20.542 -6.587 7.356 1.00 95.19 ? 179 GLU D CB 1 ATOM 13386 C CG . GLU D 1 160 ? -20.879 -5.164 6.948 1.00 96.50 ? 179 GLU D CG 1 ATOM 13387 C CD . GLU D 1 160 ? -22.134 -5.083 6.106 1.00 121.00 ? 179 GLU D CD 1 ATOM 13388 O OE1 . GLU D 1 160 ? -23.240 -5.050 6.686 1.00 124.33 ? 179 GLU D OE1 1 ATOM 13389 O OE2 . GLU D 1 160 ? -22.015 -5.058 4.862 1.00 112.06 ? 179 GLU D OE2 1 ATOM 13390 N N . ASN D 1 161 ? -18.669 -8.183 9.644 1.00 123.40 ? 180 ASN D N 1 ATOM 13391 C CA . ASN D 1 161 ? -18.307 -9.389 10.375 1.00 113.48 ? 180 ASN D CA 1 ATOM 13392 C C . ASN D 1 161 ? -19.507 -10.316 10.578 1.00 114.21 ? 180 ASN D C 1 ATOM 13393 O O . ASN D 1 161 ? -20.641 -10.023 10.188 1.00 133.45 ? 180 ASN D O 1 ATOM 13394 C CB . ASN D 1 161 ? -17.655 -9.023 11.710 1.00 107.33 ? 180 ASN D CB 1 ATOM 13395 C CG . ASN D 1 161 ? -18.573 -8.226 12.628 1.00 123.70 ? 180 ASN D CG 1 ATOM 13396 O OD1 . ASN D 1 161 ? -19.798 -8.298 12.535 1.00 124.87 ? 180 ASN D OD1 1 ATOM 13397 N ND2 . ASN D 1 161 ? -17.971 -7.458 13.530 1.00 132.20 ? 180 ASN D ND2 1 ATOM 13398 N N . SER D 1 162 ? -19.225 -11.466 11.198 1.00 98.83 ? 181 SER D N 1 ATOM 13399 C CA . SER D 1 162 ? -20.260 -12.442 11.533 1.00 99.68 ? 181 SER D CA 1 ATOM 13400 C C . SER D 1 162 ? -21.349 -11.846 12.419 1.00 103.51 ? 181 SER D C 1 ATOM 13401 O O . SER D 1 162 ? -22.530 -12.181 12.268 1.00 116.91 ? 181 SER D O 1 ATOM 13402 C CB . SER D 1 162 ? -19.626 -13.656 12.213 1.00 108.85 ? 181 SER D CB 1 ATOM 13403 O OG . SER D 1 162 ? -18.722 -13.261 13.232 1.00 103.07 ? 181 SER D OG 1 ATOM 13404 N N . HIS D 1 163 ? -20.976 -10.975 13.360 1.00 106.76 ? 182 HIS D N 1 ATOM 13405 C CA . HIS D 1 163 ? -21.984 -10.307 14.181 1.00 110.84 ? 182 HIS D CA 1 ATOM 13406 C C . HIS D 1 163 ? -22.899 -9.424 13.342 1.00 110.01 ? 182 HIS D C 1 ATOM 13407 O O . HIS D 1 163 ? -24.119 -9.420 13.541 1.00 117.32 ? 182 HIS D O 1 ATOM 13408 C CB . HIS D 1 163 ? -21.315 -9.485 15.283 1.00 116.28 ? 182 HIS D CB 1 ATOM 13409 C CG . HIS D 1 163 ? -20.217 -10.206 16.001 1.00 117.50 ? 182 HIS D CG 1 ATOM 13410 N ND1 . HIS D 1 163 ? -20.421 -11.393 16.672 1.00 116.81 ? 182 HIS D ND1 1 ATOM 13411 C CD2 . HIS D 1 163 ? -18.907 -9.905 16.159 1.00 115.47 ? 182 HIS D CD2 1 ATOM 13412 C CE1 . HIS D 1 163 ? -19.282 -11.794 17.208 1.00 117.52 ? 182 HIS D CE1 1 ATOM 13413 N NE2 . HIS D 1 163 ? -18.348 -10.908 16.912 1.00 116.73 ? 182 HIS D NE2 1 ATOM 13414 N N . GLY D 1 164 ? -22.336 -8.670 12.401 1.00 107.42 ? 183 GLY D N 1 ATOM 13415 C CA . GLY D 1 164 ? -23.161 -7.827 11.560 1.00 107.26 ? 183 GLY D CA 1 ATOM 13416 C C . GLY D 1 164 ? -22.685 -6.392 11.461 1.00 119.21 ? 183 GLY D C 1 ATOM 13417 O O . GLY D 1 164 ? -23.415 -5.526 10.969 1.00 108.48 ? 183 GLY D O 1 ATOM 13418 N N . LEU D 1 165 ? -21.468 -6.124 11.925 1.00 132.29 ? 184 LEU D N 1 ATOM 13419 C CA . LEU D 1 165 ? -20.946 -4.769 12.020 1.00 125.61 ? 184 LEU D CA 1 ATOM 13420 C C . LEU D 1 165 ? -19.831 -4.559 11.004 1.00 116.52 ? 184 LEU D C 1 ATOM 13421 O O . LEU D 1 165 ? -19.035 -5.465 10.738 1.00 117.37 ? 184 LEU D O 1 ATOM 13422 C CB . LEU D 1 165 ? -20.422 -4.475 13.432 1.00 124.95 ? 184 LEU D CB 1 ATOM 13423 C CG . LEU D 1 165 ? -21.400 -4.563 14.607 1.00 124.40 ? 184 LEU D CG 1 ATOM 13424 C CD1 . LEU D 1 165 ? -21.474 -5.969 15.174 1.00 119.55 ? 184 LEU D CD1 1 ATOM 13425 C CD2 . LEU D 1 165 ? -21.015 -3.572 15.693 1.00 136.70 ? 184 LEU D CD2 1 ATOM 13426 N N . ARG D 1 166 ? -19.790 -3.356 10.436 1.00 114.06 ? 185 ARG D N 1 ATOM 13427 C CA . ARG D 1 166 ? -18.757 -2.992 9.475 1.00 112.82 ? 185 ARG D CA 1 ATOM 13428 C C . ARG D 1 166 ? -17.379 -2.976 10.124 1.00 106.51 ? 185 ARG D C 1 ATOM 13429 O O . ARG D 1 166 ? -17.169 -2.327 11.153 1.00 110.54 ? 185 ARG D O 1 ATOM 13430 C CB . ARG D 1 166 ? -19.075 -1.632 8.852 1.00 121.60 ? 185 ARG D CB 1 ATOM 13431 C CG . ARG D 1 166 ? -17.891 -0.947 8.192 1.00 111.77 ? 185 ARG D CG 1 ATOM 13432 C CD . ARG D 1 166 ? -18.333 0.243 7.347 1.00 106.21 ? 185 ARG D CD 1 ATOM 13433 N NE . ARG D 1 166 ? -19.037 1.262 8.122 1.00 110.66 ? 185 ARG D NE 1 ATOM 13434 C CZ . ARG D 1 166 ? -20.359 1.414 8.128 1.00 123.07 ? 185 ARG D CZ 1 ATOM 13435 N NH1 . ARG D 1 166 ? -21.123 0.607 7.405 1.00 128.99 ? 185 ARG D NH1 1 ATOM 13436 N NH2 . ARG D 1 166 ? -20.918 2.369 8.859 1.00 127.83 ? 185 ARG D NH2 1 ATOM 13437 N N . VAL D 1 167 ? -16.439 -3.687 9.512 1.00 103.41 ? 186 VAL D N 1 ATOM 13438 C CA . VAL D 1 167 ? -15.097 -3.874 10.060 1.00 104.43 ? 186 VAL D CA 1 ATOM 13439 C C . VAL D 1 167 ? -14.090 -2.968 9.368 1.00 104.36 ? 186 VAL D C 1 ATOM 13440 O O . VAL D 1 167 ? -13.276 -2.316 10.023 1.00 140.98 ? 186 VAL D O 1 ATOM 13441 C CB . VAL D 1 167 ? -14.676 -5.358 9.962 1.00 101.70 ? 186 VAL D CB 1 ATOM 13442 C CG1 . VAL D 1 167 ? -13.221 -5.524 10.368 1.00 103.69 ? 186 VAL D CG1 1 ATOM 13443 C CG2 . VAL D 1 167 ? -15.571 -6.217 10.837 1.00 109.78 ? 186 VAL D CG2 1 ATOM 13444 N N . ARG D 1 168 ? -14.133 -2.911 8.040 1.00 106.72 ? 187 ARG D N 1 ATOM 13445 C CA . ARG D 1 168 ? -13.220 -2.073 7.279 1.00 113.21 ? 187 ARG D CA 1 ATOM 13446 C C . ARG D 1 168 ? -13.945 -1.590 6.034 1.00 109.58 ? 187 ARG D C 1 ATOM 13447 O O . ARG D 1 168 ? -14.898 -2.217 5.565 1.00 99.02 ? 187 ARG D O 1 ATOM 13448 C CB . ARG D 1 168 ? -11.937 -2.821 6.888 1.00 99.37 ? 187 ARG D CB 1 ATOM 13449 C CG . ARG D 1 168 ? -12.188 -4.076 6.066 1.00 95.26 ? 187 ARG D CG 1 ATOM 13450 C CD . ARG D 1 168 ? -10.909 -4.855 5.787 1.00 95.89 ? 187 ARG D CD 1 ATOM 13451 N NE . ARG D 1 168 ? -10.050 -4.191 4.814 1.00 93.78 ? 187 ARG D NE 1 ATOM 13452 C CZ . ARG D 1 168 ? -8.780 -3.860 4.998 1.00 110.74 ? 187 ARG D CZ 1 ATOM 13453 N NH1 . ARG D 1 168 ? -8.307 -3.671 6.219 1.00 123.80 ? 187 ARG D NH1 1 ATOM 13454 N NH2 . ARG D 1 168 ? -8.113 -3.333 3.980 1.00 95.37 ? 187 ARG D NH2 1 ATOM 13455 N N . LYS D 1 169 ? -13.488 -0.456 5.509 1.00 100.56 ? 188 LYS D N 1 ATOM 13456 C CA . LYS D 1 169 ? -14.103 0.131 4.329 1.00 99.29 ? 188 LYS D CA 1 ATOM 13457 C C . LYS D 1 169 ? -13.047 0.904 3.554 1.00 99.88 ? 188 LYS D C 1 ATOM 13458 O O . LYS D 1 169 ? -12.186 1.558 4.147 1.00 102.88 ? 188 LYS D O 1 ATOM 13459 C CB . LYS D 1 169 ? -15.274 1.042 4.719 1.00 101.88 ? 188 LYS D CB 1 ATOM 13460 C CG . LYS D 1 169 ? -15.943 1.755 3.558 1.00 106.16 ? 188 LYS D CG 1 ATOM 13461 C CD . LYS D 1 169 ? -17.148 2.552 4.034 1.00 121.48 ? 188 LYS D CD 1 ATOM 13462 C CE . LYS D 1 169 ? -16.742 3.616 5.040 1.00 146.08 ? 188 LYS D CE 1 ATOM 13463 N NZ . LYS D 1 169 ? -15.841 4.635 4.435 1.00 162.77 ? 188 LYS D NZ 1 ATOM 13464 N N . LYS D 1 170 ? -13.117 0.814 2.228 1.00 97.35 ? 189 LYS D N 1 ATOM 13465 C CA . LYS D 1 170 ? -12.236 1.563 1.347 1.00 98.06 ? 189 LYS D CA 1 ATOM 13466 C C . LYS D 1 170 ? -13.049 2.120 0.188 1.00 111.12 ? 189 LYS D C 1 ATOM 13467 O O . LYS D 1 170 ? -14.118 1.606 -0.150 1.00 120.19 ? 189 LYS D O 1 ATOM 13468 C CB . LYS D 1 170 ? -11.089 0.694 0.810 1.00 95.97 ? 189 LYS D CB 1 ATOM 13469 C CG . LYS D 1 170 ? -9.986 0.407 1.815 1.00 97.64 ? 189 LYS D CG 1 ATOM 13470 C CD . LYS D 1 170 ? -8.837 -0.354 1.168 1.00 96.02 ? 189 LYS D CD 1 ATOM 13471 C CE . LYS D 1 170 ? -7.649 -0.478 2.112 1.00 104.93 ? 189 LYS D CE 1 ATOM 13472 N NZ . LYS D 1 170 ? -6.521 -1.234 1.497 1.00 101.82 ? 189 LYS D NZ 1 ATOM 13473 N N . GLU D 1 171 ? -12.532 3.190 -0.414 1.00 100.43 ? 190 GLU D N 1 ATOM 13474 C CA . GLU D 1 171 ? -13.090 3.741 -1.644 1.00 103.22 ? 190 GLU D CA 1 ATOM 13475 C C . GLU D 1 171 ? -11.951 3.934 -2.634 1.00 98.89 ? 190 GLU D C 1 ATOM 13476 O O . GLU D 1 171 ? -10.978 4.638 -2.342 1.00 101.70 ? 190 GLU D O 1 ATOM 13477 C CB . GLU D 1 171 ? -13.850 5.050 -1.390 1.00 102.25 ? 190 GLU D CB 1 ATOM 13478 C CG . GLU D 1 171 ? -13.046 6.177 -0.766 1.00 121.46 ? 190 GLU D CG 1 ATOM 13479 C CD . GLU D 1 171 ? -13.907 7.377 -0.432 1.00 134.20 ? 190 GLU D CD 1 ATOM 13480 O OE1 . GLU D 1 171 ? -14.844 7.230 0.381 1.00 136.97 ? 190 GLU D OE1 1 ATOM 13481 O OE2 . GLU D 1 171 ? -13.650 8.466 -0.988 1.00 145.82 ? 190 GLU D OE2 1 ATOM 13482 N N . VAL D 1 172 ? -12.061 3.286 -3.791 1.00 96.72 ? 191 VAL D N 1 ATOM 13483 C CA . VAL D 1 172 ? -10.960 3.167 -4.740 1.00 95.83 ? 191 VAL D CA 1 ATOM 13484 C C . VAL D 1 172 ? -11.525 3.282 -6.148 1.00 114.72 ? 191 VAL D C 1 ATOM 13485 O O . VAL D 1 172 ? -12.616 2.778 -6.434 1.00 121.58 ? 191 VAL D O 1 ATOM 13486 C CB . VAL D 1 172 ? -10.194 1.834 -4.566 1.00 93.43 ? 191 VAL D CB 1 ATOM 13487 C CG1 . VAL D 1 172 ? -9.129 1.671 -5.643 1.00 93.36 ? 191 VAL D CG1 1 ATOM 13488 C CG2 . VAL D 1 172 ? -9.556 1.747 -3.185 1.00 137.51 ? 191 VAL D CG2 1 ATOM 13489 N N . TYR D 1 173 ? -10.780 3.948 -7.027 1.00 124.08 ? 192 TYR D N 1 ATOM 13490 C CA . TYR D 1 173 ? -11.068 3.970 -8.452 1.00 129.44 ? 192 TYR D CA 1 ATOM 13491 C C . TYR D 1 173 ? -9.978 3.196 -9.181 1.00 114.08 ? 192 TYR D C 1 ATOM 13492 O O . TYR D 1 173 ? -8.796 3.302 -8.840 1.00 103.03 ? 192 TYR D O 1 ATOM 13493 C CB . TYR D 1 173 ? -11.156 5.408 -8.981 1.00 134.43 ? 192 TYR D CB 1 ATOM 13494 C CG . TYR D 1 173 ? -9.971 6.289 -8.630 1.00 133.59 ? 192 TYR D CG 1 ATOM 13495 C CD1 . TYR D 1 173 ? -8.877 6.392 -9.480 1.00 143.70 ? 192 TYR D CD1 1 ATOM 13496 C CD2 . TYR D 1 173 ? -9.956 7.028 -7.452 1.00 119.67 ? 192 TYR D CD2 1 ATOM 13497 C CE1 . TYR D 1 173 ? -7.797 7.199 -9.163 1.00 139.32 ? 192 TYR D CE1 1 ATOM 13498 C CE2 . TYR D 1 173 ? -8.881 7.837 -7.128 1.00 116.41 ? 192 TYR D CE2 1 ATOM 13499 C CZ . TYR D 1 173 ? -7.805 7.918 -7.987 1.00 125.05 ? 192 TYR D CZ 1 ATOM 13500 O OH . TYR D 1 173 ? -6.734 8.722 -7.669 1.00 126.25 ? 192 TYR D OH 1 ATOM 13501 N N . MET D 1 174 ? -10.378 2.407 -10.170 1.00 97.01 ? 193 MET D N 1 ATOM 13502 C CA . MET D 1 174 ? -9.461 1.470 -10.818 1.00 91.47 ? 193 MET D CA 1 ATOM 13503 C C . MET D 1 174 ? -9.320 1.762 -12.302 1.00 92.58 ? 193 MET D C 1 ATOM 13504 O O . MET D 1 174 ? -10.292 1.581 -13.060 1.00 91.49 ? 193 MET D O 1 ATOM 13505 C CB . MET D 1 174 ? -9.916 0.024 -10.624 1.00 95.15 ? 193 MET D CB 1 ATOM 13506 C CG . MET D 1 174 ? -10.151 -0.381 -9.189 1.00 100.27 ? 193 MET D CG 1 ATOM 13507 S SD . MET D 1 174 ? -11.861 -0.099 -8.720 1.00 103.75 ? 193 MET D SD 1 ATOM 13508 C CE . MET D 1 174 ? -12.642 -1.537 -9.446 1.00 82.92 ? 193 MET D CE 1 ATOM 13509 N N . PRO D 1 175 ? -8.146 2.195 -12.768 1.00 96.16 ? 194 PRO D N 1 ATOM 13510 C CA . PRO D 1 175 ? -7.911 2.272 -14.213 1.00 113.08 ? 194 PRO D CA 1 ATOM 13511 C C . PRO D 1 175 ? -7.680 0.904 -14.828 1.00 128.45 ? 194 PRO D C 1 ATOM 13512 O O . PRO D 1 175 ? -7.601 0.794 -16.060 1.00 144.69 ? 194 PRO D O 1 ATOM 13513 C CB . PRO D 1 175 ? -6.660 3.154 -14.315 1.00 122.72 ? 194 PRO D CB 1 ATOM 13514 C CG . PRO D 1 175 ? -5.919 2.863 -13.054 1.00 128.47 ? 194 PRO D CG 1 ATOM 13515 C CD . PRO D 1 175 ? -6.986 2.676 -11.997 1.00 122.57 ? 194 PRO D CD 1 ATOM 13516 N N . SER D 1 176 ? -7.571 -0.131 -13.997 1.00 91.54 ? 195 SER D N 1 ATOM 13517 C CA . SER D 1 176 ? -7.453 -1.517 -14.422 1.00 89.41 ? 195 SER D CA 1 ATOM 13518 C C . SER D 1 176 ? -8.772 -2.270 -14.306 1.00 86.45 ? 195 SER D C 1 ATOM 13519 O O . SER D 1 176 ? -8.830 -3.453 -14.656 1.00 84.75 ? 195 SER D O 1 ATOM 13520 C CB . SER D 1 176 ? -6.373 -2.230 -13.601 1.00 89.12 ? 195 SER D CB 1 ATOM 13521 O OG . SER D 1 176 ? -6.586 -2.049 -12.211 1.00 88.44 ? 195 SER D OG 1 ATOM 13522 N N . SER D 1 177 ? -9.819 -1.617 -13.798 1.00 86.14 ? 196 SER D N 1 ATOM 13523 C CA . SER D 1 177 ? -11.181 -2.126 -13.653 1.00 83.95 ? 196 SER D CA 1 ATOM 13524 C C . SER D 1 177 ? -11.316 -3.248 -12.631 1.00 81.56 ? 196 SER D C 1 ATOM 13525 O O . SER D 1 177 ? -12.427 -3.762 -12.452 1.00 79.92 ? 196 SER D O 1 ATOM 13526 C CB . SER D 1 177 ? -11.771 -2.603 -14.988 1.00 83.54 ? 196 SER D CB 1 ATOM 13527 O OG . SER D 1 177 ? -11.902 -1.524 -15.898 1.00 85.91 ? 196 SER D OG 1 ATOM 13528 N N . ILE D 1 178 ? -10.241 -3.650 -11.956 1.00 81.59 ? 197 ILE D N 1 ATOM 13529 C CA . ILE D 1 178 ? -10.321 -4.630 -10.878 1.00 87.37 ? 197 ILE D CA 1 ATOM 13530 C C . ILE D 1 178 ? -9.581 -4.079 -9.665 1.00 92.36 ? 197 ILE D C 1 ATOM 13531 O O . ILE D 1 178 ? -8.569 -3.381 -9.803 1.00 97.80 ? 197 ILE D O 1 ATOM 13532 C CB . ILE D 1 178 ? -9.763 -6.011 -11.301 1.00 89.58 ? 197 ILE D CB 1 ATOM 13533 C CG1 . ILE D 1 178 ? -8.245 -6.084 -11.126 1.00 101.22 ? 197 ILE D CG1 1 ATOM 13534 C CG2 . ILE D 1 178 ? -10.159 -6.351 -12.735 1.00 78.36 ? 197 ILE D CG2 1 ATOM 13535 C CD1 . ILE D 1 178 ? -7.671 -7.466 -11.366 1.00 103.50 ? 197 ILE D CD1 1 ATOM 13536 N N . PHE D 1 179 ? -10.121 -4.355 -8.479 1.00 96.93 ? 198 PHE D N 1 ATOM 13537 C CA . PHE D 1 179 ? -9.568 -3.901 -7.207 1.00 102.57 ? 198 PHE D CA 1 ATOM 13538 C C . PHE D 1 179 ? -9.274 -5.107 -6.325 1.00 80.43 ? 198 PHE D C 1 ATOM 13539 O O . PHE D 1 179 ? -10.188 -5.867 -5.993 1.00 78.71 ? 198 PHE D O 1 ATOM 13540 C CB . PHE D 1 179 ? -10.540 -2.941 -6.515 1.00 95.22 ? 198 PHE D CB 1 ATOM 13541 C CG . PHE D 1 179 ? -10.266 -2.744 -5.054 1.00 90.54 ? 198 PHE D CG 1 ATOM 13542 C CD1 . PHE D 1 179 ? -9.043 -2.260 -4.620 1.00 92.38 ? 198 PHE D CD1 1 ATOM 13543 C CD2 . PHE D 1 179 ? -11.240 -3.033 -4.112 1.00 87.59 ? 198 PHE D CD2 1 ATOM 13544 C CE1 . PHE D 1 179 ? -8.793 -2.076 -3.273 1.00 95.20 ? 198 PHE D CE1 1 ATOM 13545 C CE2 . PHE D 1 179 ? -10.997 -2.851 -2.765 1.00 97.64 ? 198 PHE D CE2 1 ATOM 13546 C CZ . PHE D 1 179 ? -9.772 -2.371 -2.345 1.00 99.23 ? 198 PHE D CZ 1 ATOM 13547 N N . GLN D 1 180 ? -8.012 -5.274 -5.934 1.00 81.61 ? 199 GLN D N 1 ATOM 13548 C CA . GLN D 1 180 ? -7.590 -6.377 -5.079 1.00 80.96 ? 199 GLN D CA 1 ATOM 13549 C C . GLN D 1 180 ? -7.113 -5.867 -3.724 1.00 90.02 ? 199 GLN D C 1 ATOM 13550 O O . GLN D 1 180 ? -6.388 -4.870 -3.646 1.00 85.36 ? 199 GLN D O 1 ATOM 13551 C CB . GLN D 1 180 ? -6.463 -7.187 -5.729 1.00 80.99 ? 199 GLN D CB 1 ATOM 13552 C CG . GLN D 1 180 ? -6.743 -7.684 -7.133 1.00 79.65 ? 199 GLN D CG 1 ATOM 13553 C CD . GLN D 1 180 ? -5.767 -8.768 -7.560 1.00 79.70 ? 199 GLN D CD 1 ATOM 13554 O OE1 . GLN D 1 180 ? -6.163 -9.895 -7.854 1.00 78.11 ? 199 GLN D OE1 1 ATOM 13555 N NE2 . GLN D 1 180 ? -4.484 -8.427 -7.601 1.00 81.88 ? 199 GLN D NE2 1 ATOM 13556 N N . ASP D 1 181 ? -7.526 -6.557 -2.659 1.00 100.37 ? 200 ASP D N 1 ATOM 13557 C CA . ASP D 1 181 ? -7.214 -6.142 -1.297 1.00 84.53 ? 200 ASP D CA 1 ATOM 13558 C C . ASP D 1 181 ? -7.098 -7.387 -0.424 1.00 83.93 ? 200 ASP D C 1 ATOM 13559 O O . ASP D 1 181 ? -7.511 -8.482 -0.813 1.00 81.77 ? 200 ASP D O 1 ATOM 13560 C CB . ASP D 1 181 ? -8.281 -5.177 -0.764 1.00 85.37 ? 200 ASP D CB 1 ATOM 13561 C CG . ASP D 1 181 ? -7.896 -4.545 0.556 1.00 88.31 ? 200 ASP D CG 1 ATOM 13562 O OD1 . ASP D 1 181 ? -6.753 -4.054 0.671 1.00 96.10 ? 200 ASP D OD1 1 ATOM 13563 O OD2 . ASP D 1 181 ? -8.741 -4.529 1.474 1.00 89.07 ? 200 ASP D OD2 1 ATOM 13564 N N . ASP D 1 182 ? -6.529 -7.211 0.771 1.00 98.44 ? 201 ASP D N 1 ATOM 13565 C CA . ASP D 1 182 ? -6.346 -8.315 1.707 1.00 86.27 ? 201 ASP D CA 1 ATOM 13566 C C . ASP D 1 182 ? -6.439 -7.817 3.146 1.00 88.87 ? 201 ASP D C 1 ATOM 13567 O O . ASP D 1 182 ? -6.166 -6.648 3.433 1.00 91.20 ? 201 ASP D O 1 ATOM 13568 C CB . ASP D 1 182 ? -5.020 -9.052 1.451 1.00 86.74 ? 201 ASP D CB 1 ATOM 13569 C CG . ASP D 1 182 ? -3.793 -8.184 1.696 1.00 106.86 ? 201 ASP D CG 1 ATOM 13570 O OD1 . ASP D 1 182 ? -2.670 -8.712 1.558 1.00 114.83 ? 201 ASP D OD1 1 ATOM 13571 O OD2 . ASP D 1 182 ? -3.934 -6.979 1.986 1.00 116.13 ? 201 ASP D OD2 1 ATOM 13572 N N . PHE D 1 183 ? -6.853 -8.712 4.044 1.00 88.79 ? 202 PHE D N 1 ATOM 13573 C CA . PHE D 1 183 ? -6.995 -8.395 5.464 1.00 115.15 ? 202 PHE D CA 1 ATOM 13574 C C . PHE D 1 183 ? -6.887 -9.692 6.266 1.00 120.03 ? 202 PHE D C 1 ATOM 13575 O O . PHE D 1 183 ? -6.712 -10.777 5.704 1.00 125.38 ? 202 PHE D O 1 ATOM 13576 C CB . PHE D 1 183 ? -8.300 -7.639 5.739 1.00 104.50 ? 202 PHE D CB 1 ATOM 13577 C CG . PHE D 1 183 ? -9.540 -8.446 5.493 1.00 89.30 ? 202 PHE D CG 1 ATOM 13578 C CD1 . PHE D 1 183 ? -10.228 -9.025 6.547 1.00 90.25 ? 202 PHE D CD1 1 ATOM 13579 C CD2 . PHE D 1 183 ? -10.033 -8.606 4.210 1.00 86.43 ? 202 PHE D CD2 1 ATOM 13580 C CE1 . PHE D 1 183 ? -11.375 -9.761 6.322 1.00 88.38 ? 202 PHE D CE1 1 ATOM 13581 C CE2 . PHE D 1 183 ? -11.178 -9.339 3.980 1.00 84.54 ? 202 PHE D CE2 1 ATOM 13582 C CZ . PHE D 1 183 ? -11.850 -9.918 5.037 1.00 85.52 ? 202 PHE D CZ 1 ATOM 13583 N N . VAL D 1 184 ? -6.977 -9.571 7.595 1.00 94.45 ? 203 VAL D N 1 ATOM 13584 C CA . VAL D 1 184 ? -6.858 -10.709 8.505 1.00 95.36 ? 203 VAL D CA 1 ATOM 13585 C C . VAL D 1 184 ? -8.054 -10.764 9.456 1.00 96.42 ? 203 VAL D C 1 ATOM 13586 O O . VAL D 1 184 ? -8.412 -9.757 10.078 1.00 98.70 ? 203 VAL D O 1 ATOM 13587 C CB . VAL D 1 184 ? -5.529 -10.672 9.287 1.00 98.60 ? 203 VAL D CB 1 ATOM 13588 C CG1 . VAL D 1 184 ? -5.423 -9.425 10.162 1.00 111.27 ? 203 VAL D CG1 1 ATOM 13589 C CG2 . VAL D 1 184 ? -5.372 -11.934 10.125 1.00 115.62 ? 203 VAL D CG2 1 ATOM 13590 N N . ILE D 1 185 ? -8.694 -11.931 9.524 1.00 95.02 ? 204 ILE D N 1 ATOM 13591 C CA . ILE D 1 185 ? -9.831 -12.189 10.422 1.00 100.25 ? 204 ILE D CA 1 ATOM 13592 C C . ILE D 1 185 ? -9.381 -12.092 11.878 1.00 100.40 ? 204 ILE D C 1 ATOM 13593 O O . ILE D 1 185 ? -8.280 -12.568 12.218 1.00 101.69 ? 204 ILE D O 1 ATOM 13594 C CB . ILE D 1 185 ? -10.446 -13.569 10.129 1.00 98.26 ? 204 ILE D CB 1 ATOM 13595 C CG1 . ILE D 1 185 ? -10.955 -13.637 8.690 1.00 90.51 ? 204 ILE D CG1 1 ATOM 13596 C CG2 . ILE D 1 185 ? -11.584 -13.869 11.092 1.00 105.97 ? 204 ILE D CG2 1 ATOM 13597 C CD1 . ILE D 1 185 ? -12.180 -12.786 8.440 1.00 109.87 ? 204 ILE D CD1 1 ATOM 13598 N N . PRO D 1 186 ? -10.159 -11.473 12.767 1.00 102.97 ? 205 PRO D N 1 ATOM 13599 C CA . PRO D 1 186 ? -9.841 -11.520 14.204 1.00 107.31 ? 205 PRO D CA 1 ATOM 13600 C C . PRO D 1 186 ? -9.773 -12.944 14.750 1.00 108.94 ? 205 PRO D C 1 ATOM 13601 O O . PRO D 1 186 ? -10.678 -13.755 14.537 1.00 106.12 ? 205 PRO D O 1 ATOM 13602 C CB . PRO D 1 186 ? -10.989 -10.728 14.841 1.00 109.52 ? 205 PRO D CB 1 ATOM 13603 C CG . PRO D 1 186 ? -11.421 -9.787 13.770 1.00 107.08 ? 205 PRO D CG 1 ATOM 13604 C CD . PRO D 1 186 ? -11.289 -10.571 12.488 1.00 102.54 ? 205 PRO D CD 1 ATOM 13605 N N . ASP D 1 187 ? -8.673 -13.241 15.453 1.00 132.24 ? 206 ASP D N 1 ATOM 13606 C CA . ASP D 1 187 ? -8.442 -14.571 16.022 1.00 125.30 ? 206 ASP D CA 1 ATOM 13607 C C . ASP D 1 187 ? -9.571 -15.033 16.942 1.00 115.09 ? 206 ASP D C 1 ATOM 13608 O O . ASP D 1 187 ? -9.860 -16.233 17.014 1.00 113.04 ? 206 ASP D O 1 ATOM 13609 C CB . ASP D 1 187 ? -7.119 -14.592 16.791 1.00 114.90 ? 206 ASP D CB 1 ATOM 13610 C CG . ASP D 1 187 ? -5.947 -14.117 15.956 1.00 124.35 ? 206 ASP D CG 1 ATOM 13611 O OD1 . ASP D 1 187 ? -4.991 -14.900 15.776 1.00 124.13 ? 206 ASP D OD1 1 ATOM 13612 O OD2 . ASP D 1 187 ? -5.981 -12.962 15.481 1.00 131.70 ? 206 ASP D OD2 1 ATOM 13613 N N . ILE D 1 188 ? -10.196 -14.107 17.678 1.00 116.31 ? 207 ILE D N 1 ATOM 13614 C CA . ILE D 1 188 ? -11.232 -14.457 18.648 1.00 119.13 ? 207 ILE D CA 1 ATOM 13615 C C . ILE D 1 188 ? -12.650 -14.368 18.091 1.00 122.74 ? 207 ILE D C 1 ATOM 13616 O O . ILE D 1 188 ? -13.608 -14.599 18.841 1.00 140.52 ? 207 ILE D O 1 ATOM 13617 C CB . ILE D 1 188 ? -11.076 -13.599 19.926 1.00 131.09 ? 207 ILE D CB 1 ATOM 13618 C CG1 . ILE D 1 188 ? -10.805 -12.118 19.606 1.00 124.63 ? 207 ILE D CG1 1 ATOM 13619 C CG2 . ILE D 1 188 ? -9.974 -14.166 20.817 1.00 152.33 ? 207 ILE D CG2 1 ATOM 13620 C CD1 . ILE D 1 188 ? -11.937 -11.359 18.937 1.00 122.56 ? 207 ILE D CD1 1 ATOM 13621 N N . SER D 1 189 ? -12.817 -14.041 16.810 1.00 112.67 ? 208 SER D N 1 ATOM 13622 C CA . SER D 1 189 ? -14.151 -13.850 16.250 1.00 116.13 ? 208 SER D CA 1 ATOM 13623 C C . SER D 1 189 ? -14.946 -15.154 16.229 1.00 120.16 ? 208 SER D C 1 ATOM 13624 O O . SER D 1 189 ? -14.462 -16.189 15.761 1.00 108.09 ? 208 SER D O 1 ATOM 13625 C CB . SER D 1 189 ? -14.048 -13.281 14.836 1.00 127.82 ? 208 SER D CB 1 ATOM 13626 O OG . SER D 1 189 ? -13.280 -14.132 14.001 1.00 141.29 ? 208 SER D OG 1 ATOM 13627 N N . GLU D 1 190 ? -16.171 -15.082 16.746 1.00 134.70 ? 209 GLU D N 1 ATOM 13628 C CA . GLU D 1 190 ? -17.085 -16.217 16.762 1.00 130.09 ? 209 GLU D CA 1 ATOM 13629 C C . GLU D 1 190 ? -17.399 -16.723 15.354 1.00 126.27 ? 209 GLU D C 1 ATOM 13630 O O . GLU D 1 190 ? -17.575 -15.924 14.425 1.00 116.35 ? 209 GLU D O 1 ATOM 13631 C CB . GLU D 1 190 ? -18.383 -15.860 17.493 1.00 117.41 ? 209 GLU D CB 1 ATOM 13632 C CG . GLU D 1 190 ? -18.249 -15.746 19.012 1.00 121.31 ? 209 GLU D CG 1 ATOM 13633 C CD . GLU D 1 190 ? -17.556 -14.478 19.471 1.00 146.93 ? 209 GLU D CD 1 ATOM 13634 O OE1 . GLU D 1 190 ? -17.290 -14.358 20.686 1.00 158.60 ? 209 GLU D OE1 1 ATOM 13635 O OE2 . GLU D 1 190 ? -17.281 -13.600 18.626 1.00 151.99 ? 209 GLU D OE2 1 ATOM 13636 N N . PRO D 1 191 ? -17.436 -18.043 15.166 1.00 130.78 ? 210 PRO D N 1 ATOM 13637 C CA . PRO D 1 191 ? -17.902 -18.639 13.908 1.00 119.13 ? 210 PRO D CA 1 ATOM 13638 C C . PRO D 1 191 ? -19.187 -18.023 13.363 1.00 111.90 ? 210 PRO D C 1 ATOM 13639 O O . PRO D 1 191 ? -20.090 -17.643 14.113 1.00 113.72 ? 210 PRO D O 1 ATOM 13640 C CB . PRO D 1 191 ? -18.110 -20.108 14.288 1.00 104.26 ? 210 PRO D CB 1 ATOM 13641 C CG . PRO D 1 191 ? -17.028 -20.355 15.273 1.00 112.26 ? 210 PRO D CG 1 ATOM 13642 C CD . PRO D 1 191 ? -16.967 -19.078 16.104 1.00 140.30 ? 210 PRO D CD 1 ATOM 13643 N N . GLY D 1 192 ? -19.253 -17.930 12.043 1.00 98.32 ? 211 GLY D N 1 ATOM 13644 C CA . GLY D 1 192 ? -20.405 -17.383 11.354 1.00 97.29 ? 211 GLY D CA 1 ATOM 13645 C C . GLY D 1 192 ? -20.025 -16.846 9.994 1.00 94.08 ? 211 GLY D C 1 ATOM 13646 O O . GLY D 1 192 ? -18.856 -16.811 9.610 1.00 91.85 ? 211 GLY D O 1 ATOM 13647 N N . THR D 1 193 ? -21.052 -16.423 9.260 1.00 112.42 ? 212 THR D N 1 ATOM 13648 C CA . THR D 1 193 ? -20.891 -15.929 7.896 1.00 109.12 ? 212 THR D CA 1 ATOM 13649 C C . THR D 1 193 ? -20.565 -14.442 7.843 1.00 93.36 ? 212 THR D C 1 ATOM 13650 O O . THR D 1 193 ? -21.263 -13.617 8.440 1.00 91.72 ? 212 THR D O 1 ATOM 13651 C CB . THR D 1 193 ? -22.155 -16.207 7.080 1.00 108.97 ? 212 THR D CB 1 ATOM 13652 O OG1 . THR D 1 193 ? -23.308 -16.060 7.918 1.00 127.79 ? 212 THR D OG1 1 ATOM 13653 C CG2 . THR D 1 193 ? -22.118 -17.619 6.514 1.00 87.16 ? 212 THR D CG2 1 ATOM 13654 N N . TRP D 1 194 ? -19.498 -14.116 7.122 1.00 87.27 ? 213 TRP D N 1 ATOM 13655 C CA . TRP D 1 194 ? -19.063 -12.756 6.849 1.00 89.98 ? 213 TRP D CA 1 ATOM 13656 C C . TRP D 1 194 ? -19.583 -12.301 5.490 1.00 91.52 ? 213 TRP D C 1 ATOM 13657 O O . TRP D 1 194 ? -19.988 -13.112 4.653 1.00 92.95 ? 213 TRP D O 1 ATOM 13658 C CB . TRP D 1 194 ? -17.539 -12.669 6.875 1.00 97.13 ? 213 TRP D CB 1 ATOM 13659 C CG . TRP D 1 194 ? -16.951 -12.643 8.243 1.00 100.01 ? 213 TRP D CG 1 ATOM 13660 C CD1 . TRP D 1 194 ? -17.170 -13.538 9.249 1.00 92.19 ? 213 TRP D CD1 1 ATOM 13661 C CD2 . TRP D 1 194 ? -16.012 -11.690 8.751 1.00 91.22 ? 213 TRP D CD2 1 ATOM 13662 N NE1 . TRP D 1 194 ? -16.440 -13.190 10.358 1.00 104.56 ? 213 TRP D NE1 1 ATOM 13663 C CE2 . TRP D 1 194 ? -15.719 -12.059 10.077 1.00 104.52 ? 213 TRP D CE2 1 ATOM 13664 C CE3 . TRP D 1 194 ? -15.397 -10.556 8.214 1.00 90.87 ? 213 TRP D CE3 1 ATOM 13665 C CZ2 . TRP D 1 194 ? -14.838 -11.335 10.875 1.00 122.29 ? 213 TRP D CZ2 1 ATOM 13666 C CZ3 . TRP D 1 194 ? -14.523 -9.839 9.006 1.00 93.44 ? 213 TRP D CZ3 1 ATOM 13667 C CH2 . TRP D 1 194 ? -14.252 -10.230 10.323 1.00 118.07 ? 213 TRP D CH2 1 ATOM 13668 N N . LYS D 1 195 ? -19.565 -10.986 5.274 1.00 105.14 ? 214 LYS D N 1 ATOM 13669 C CA . LYS D 1 195 ? -20.143 -10.405 4.068 1.00 104.19 ? 214 LYS D CA 1 ATOM 13670 C C . LYS D 1 195 ? -19.297 -9.235 3.587 1.00 94.51 ? 214 LYS D C 1 ATOM 13671 O O . LYS D 1 195 ? -18.914 -8.374 4.385 1.00 115.24 ? 214 LYS D O 1 ATOM 13672 C CB . LYS D 1 195 ? -21.584 -9.947 4.333 1.00 107.26 ? 214 LYS D CB 1 ATOM 13673 C CG . LYS D 1 195 ? -22.212 -9.103 3.238 1.00 85.06 ? 214 LYS D CG 1 ATOM 13674 C CD . LYS D 1 195 ? -23.653 -8.767 3.593 1.00 87.33 ? 214 LYS D CD 1 ATOM 13675 C CE . LYS D 1 195 ? -24.251 -7.748 2.639 1.00 87.56 ? 214 LYS D CE 1 ATOM 13676 N NZ . LYS D 1 195 ? -25.620 -7.342 3.065 1.00 100.76 ? 214 LYS D NZ 1 ATOM 13677 N N . ILE D 1 196 ? -19.023 -9.201 2.284 1.00 81.42 ? 215 ILE D N 1 ATOM 13678 C CA . ILE D 1 196 ? -18.317 -8.102 1.631 1.00 81.29 ? 215 ILE D CA 1 ATOM 13679 C C . ILE D 1 196 ? -19.284 -7.456 0.652 1.00 96.86 ? 215 ILE D C 1 ATOM 13680 O O . ILE D 1 196 ? -19.915 -8.154 -0.147 1.00 127.50 ? 215 ILE D O 1 ATOM 13681 C CB . ILE D 1 196 ? -17.048 -8.575 0.898 1.00 79.44 ? 215 ILE D CB 1 ATOM 13682 C CG1 . ILE D 1 196 ? -16.128 -9.351 1.840 1.00 79.92 ? 215 ILE D CG1 1 ATOM 13683 C CG2 . ILE D 1 196 ? -16.310 -7.388 0.299 1.00 79.88 ? 215 ILE D CG2 1 ATOM 13684 C CD1 . ILE D 1 196 ? -14.910 -9.919 1.148 1.00 78.43 ? 215 ILE D CD1 1 ATOM 13685 N N . SER D 1 197 ? -19.384 -6.132 0.695 1.00 82.68 ? 216 SER D N 1 ATOM 13686 C CA . SER D 1 197 ? -20.339 -5.399 -0.124 1.00 82.98 ? 216 SER D CA 1 ATOM 13687 C C . SER D 1 197 ? -19.625 -4.329 -0.934 1.00 83.16 ? 216 SER D C 1 ATOM 13688 O O . SER D 1 197 ? -18.756 -3.624 -0.414 1.00 101.86 ? 216 SER D O 1 ATOM 13689 C CB . SER D 1 197 ? -21.433 -4.755 0.739 1.00 96.43 ? 216 SER D CB 1 ATOM 13690 O OG . SER D 1 197 ? -22.237 -3.874 -0.027 1.00 86.53 ? 216 SER D OG 1 ATOM 13691 N N . ALA D 1 198 ? -19.983 -4.222 -2.212 1.00 94.75 ? 217 ALA D N 1 ATOM 13692 C CA . ALA D 1 198 ? -19.382 -3.250 -3.113 1.00 100.78 ? 217 ALA D CA 1 ATOM 13693 C C . ALA D 1 198 ? -20.457 -2.351 -3.710 1.00 103.14 ? 217 ALA D C 1 ATOM 13694 O O . ALA D 1 198 ? -21.538 -2.817 -4.085 1.00 89.34 ? 217 ALA D O 1 ATOM 13695 C CB . ALA D 1 198 ? -18.598 -3.943 -4.233 1.00 85.07 ? 217 ALA D CB 1 ATOM 13696 N N . ARG D 1 199 ? -20.142 -1.061 -3.805 1.00 104.53 ? 218 ARG D N 1 ATOM 13697 C CA . ARG D 1 199 ? -20.994 -0.063 -4.434 1.00 87.51 ? 218 ARG D CA 1 ATOM 13698 C C . ARG D 1 199 ? -20.143 0.808 -5.342 1.00 106.53 ? 218 ARG D C 1 ATOM 13699 O O . ARG D 1 199 ? -18.920 0.864 -5.206 1.00 111.18 ? 218 ARG D O 1 ATOM 13700 C CB . ARG D 1 199 ? -21.674 0.853 -3.408 1.00 96.29 ? 218 ARG D CB 1 ATOM 13701 C CG . ARG D 1 199 ? -22.624 0.203 -2.429 1.00 120.36 ? 218 ARG D CG 1 ATOM 13702 C CD . ARG D 1 199 ? -23.535 1.262 -1.807 1.00 132.69 ? 218 ARG D CD 1 ATOM 13703 N NE . ARG D 1 199 ? -22.791 2.224 -0.991 1.00 121.94 ? 218 ARG D NE 1 ATOM 13704 C CZ . ARG D 1 199 ? -22.416 3.434 -1.399 1.00 99.30 ? 218 ARG D CZ 1 ATOM 13705 N NH1 . ARG D 1 199 ? -22.722 3.853 -2.620 1.00 99.00 ? 218 ARG D NH1 1 ATOM 13706 N NH2 . ARG D 1 199 ? -21.738 4.231 -0.584 1.00 101.97 ? 218 ARG D NH2 1 ATOM 13707 N N . PHE D 1 200 ? -20.798 1.496 -6.271 1.00 89.25 ? 219 PHE D N 1 ATOM 13708 C CA . PHE D 1 200 ? -20.180 2.659 -6.886 1.00 91.21 ? 219 PHE D CA 1 ATOM 13709 C C . PHE D 1 200 ? -20.315 3.855 -5.949 1.00 113.02 ? 219 PHE D C 1 ATOM 13710 O O . PHE D 1 200 ? -21.304 3.987 -5.222 1.00 125.77 ? 219 PHE D O 1 ATOM 13711 C CB . PHE D 1 200 ? -20.824 2.952 -8.240 1.00 91.46 ? 219 PHE D CB 1 ATOM 13712 C CG . PHE D 1 200 ? -20.606 1.866 -9.256 1.00 92.40 ? 219 PHE D CG 1 ATOM 13713 C CD1 . PHE D 1 200 ? -21.574 0.901 -9.480 1.00 87.04 ? 219 PHE D CD1 1 ATOM 13714 C CD2 . PHE D 1 200 ? -19.427 1.805 -9.982 1.00 102.63 ? 219 PHE D CD2 1 ATOM 13715 C CE1 . PHE D 1 200 ? -21.371 -0.104 -10.410 1.00 84.88 ? 219 PHE D CE1 1 ATOM 13716 C CE2 . PHE D 1 200 ? -19.218 0.803 -10.914 1.00 85.94 ? 219 PHE D CE2 1 ATOM 13717 C CZ . PHE D 1 200 ? -20.191 -0.151 -11.128 1.00 84.34 ? 219 PHE D CZ 1 ATOM 13718 N N . SER D 1 201 ? -19.299 4.725 -5.957 1.00 111.43 ? 220 SER D N 1 ATOM 13719 C CA . SER D 1 201 ? -19.315 5.874 -5.054 1.00 111.22 ? 220 SER D CA 1 ATOM 13720 C C . SER D 1 201 ? -20.522 6.768 -5.314 1.00 117.79 ? 220 SER D C 1 ATOM 13721 O O . SER D 1 201 ? -21.159 7.255 -4.373 1.00 133.09 ? 220 SER D O 1 ATOM 13722 C CB . SER D 1 201 ? -18.017 6.666 -5.194 1.00 125.01 ? 220 SER D CB 1 ATOM 13723 O OG . SER D 1 201 ? -16.898 5.864 -4.859 1.00 130.68 ? 220 SER D OG 1 ATOM 13724 N N . ASP D 1 202 ? -20.847 6.995 -6.586 1.00 119.91 ? 221 ASP D N 1 ATOM 13725 C CA . ASP D 1 202 ? -22.041 7.732 -6.980 1.00 104.93 ? 221 ASP D CA 1 ATOM 13726 C C . ASP D 1 202 ? -23.299 6.876 -6.927 1.00 103.32 ? 221 ASP D C 1 ATOM 13727 O O . ASP D 1 202 ? -24.407 7.420 -6.993 1.00 105.60 ? 221 ASP D O 1 ATOM 13728 C CB . ASP D 1 202 ? -21.847 8.322 -8.379 1.00 105.77 ? 221 ASP D CB 1 ATOM 13729 C CG . ASP D 1 202 ? -21.443 7.278 -9.401 1.00 108.49 ? 221 ASP D CG 1 ATOM 13730 O OD1 . ASP D 1 202 ? -20.362 7.431 -10.008 1.00 112.92 ? 221 ASP D OD1 1 ATOM 13731 O OD2 . ASP D 1 202 ? -22.203 6.309 -9.605 1.00 112.87 ? 221 ASP D OD2 1 ATOM 13732 N N . GLY D 1 203 ? -23.145 5.559 -6.806 1.00 99.78 ? 222 GLY D N 1 ATOM 13733 C CA . GLY D 1 203 ? -24.246 4.618 -6.747 1.00 98.25 ? 222 GLY D CA 1 ATOM 13734 C C . GLY D 1 203 ? -24.676 4.302 -5.332 1.00 101.65 ? 222 GLY D C 1 ATOM 13735 O O . GLY D 1 203 ? -24.236 3.309 -4.745 1.00 110.29 ? 222 GLY D O 1 ATOM 13736 N N . LEU D 1 204 ? -25.546 5.146 -4.774 1.00 102.33 ? 223 LEU D N 1 ATOM 13737 C CA . LEU D 1 204 ? -26.004 4.964 -3.402 1.00 103.76 ? 223 LEU D CA 1 ATOM 13738 C C . LEU D 1 204 ? -26.940 3.772 -3.249 1.00 102.06 ? 223 LEU D C 1 ATOM 13739 O O . LEU D 1 204 ? -27.129 3.293 -2.126 1.00 102.52 ? 223 LEU D O 1 ATOM 13740 C CB . LEU D 1 204 ? -26.697 6.236 -2.913 1.00 108.44 ? 223 LEU D CB 1 ATOM 13741 C CG . LEU D 1 204 ? -27.843 6.752 -3.787 1.00 124.27 ? 223 LEU D CG 1 ATOM 13742 C CD1 . LEU D 1 204 ? -29.077 7.041 -2.948 1.00 134.42 ? 223 LEU D CD1 1 ATOM 13743 C CD2 . LEU D 1 204 ? -27.417 7.993 -4.564 1.00 122.86 ? 223 LEU D CD2 1 ATOM 13744 N N . GLU D 1 205 ? -27.529 3.284 -4.340 1.00 100.46 ? 224 GLU D N 1 ATOM 13745 C CA . GLU D 1 205 ? -28.403 2.118 -4.296 1.00 99.05 ? 224 GLU D CA 1 ATOM 13746 C C . GLU D 1 205 ? -27.738 0.864 -4.855 1.00 95.01 ? 224 GLU D C 1 ATOM 13747 O O . GLU D 1 205 ? -28.410 -0.159 -5.021 1.00 93.77 ? 224 GLU D O 1 ATOM 13748 C CB . GLU D 1 205 ? -29.715 2.405 -5.030 1.00 100.87 ? 224 GLU D CB 1 ATOM 13749 C CG . GLU D 1 205 ? -30.592 3.424 -4.314 1.00 127.59 ? 224 GLU D CG 1 ATOM 13750 C CD . GLU D 1 205 ? -31.861 3.748 -5.074 1.00 123.52 ? 224 GLU D CD 1 ATOM 13751 O OE1 . GLU D 1 205 ? -32.931 3.227 -4.693 1.00 124.40 ? 224 GLU D OE1 1 ATOM 13752 O OE2 . GLU D 1 205 ? -31.792 4.532 -6.045 1.00 121.82 ? 224 GLU D OE2 1 ATOM 13753 N N . SER D 1 206 ? -26.446 0.927 -5.174 1.00 93.28 ? 225 SER D N 1 ATOM 13754 C CA . SER D 1 206 ? -25.716 -0.266 -5.587 1.00 89.82 ? 225 SER D CA 1 ATOM 13755 C C . SER D 1 206 ? -25.728 -1.296 -4.462 1.00 105.57 ? 225 SER D C 1 ATOM 13756 O O . SER D 1 206 ? -25.605 -0.954 -3.282 1.00 108.93 ? 225 SER D O 1 ATOM 13757 C CB . SER D 1 206 ? -24.282 0.095 -5.968 1.00 88.85 ? 225 SER D CB 1 ATOM 13758 O OG . SER D 1 206 ? -24.261 0.990 -7.066 1.00 89.92 ? 225 SER D OG 1 ATOM 13759 N N . ASN D 1 207 ? -25.869 -2.571 -4.829 1.00 98.30 ? 226 ASN D N 1 ATOM 13760 C CA . ASN D 1 207 ? -26.262 -3.583 -3.856 1.00 110.50 ? 226 ASN D CA 1 ATOM 13761 C C . ASN D 1 207 ? -25.727 -4.936 -4.335 1.00 105.99 ? 226 ASN D C 1 ATOM 13762 O O . ASN D 1 207 ? -26.466 -5.857 -4.682 1.00 109.56 ? 226 ASN D O 1 ATOM 13763 C CB . ASN D 1 207 ? -27.787 -3.596 -3.732 1.00 138.11 ? 226 ASN D CB 1 ATOM 13764 C CG . ASN D 1 207 ? -28.302 -4.364 -2.529 1.00 151.80 ? 226 ASN D CG 1 ATOM 13765 O OD1 . ASN D 1 207 ? -28.372 -5.593 -2.537 1.00 138.14 ? 226 ASN D OD1 1 ATOM 13766 N ND2 . ASN D 1 207 ? -28.723 -3.628 -1.505 1.00 182.09 ? 226 ASN D ND2 1 ATOM 13767 N N . SER D 1 208 ? -24.402 -5.075 -4.353 1.00 83.32 ? 227 SER D N 1 ATOM 13768 C CA . SER D 1 208 ? -23.754 -6.325 -4.730 1.00 80.62 ? 227 SER D CA 1 ATOM 13769 C C . SER D 1 208 ? -22.834 -6.792 -3.610 1.00 90.51 ? 227 SER D C 1 ATOM 13770 O O . SER D 1 208 ? -22.134 -5.983 -2.993 1.00 86.32 ? 227 SER D O 1 ATOM 13771 C CB . SER D 1 208 ? -22.962 -6.165 -6.032 1.00 78.46 ? 227 SER D CB 1 ATOM 13772 O OG . SER D 1 208 ? -22.590 -7.426 -6.562 1.00 82.23 ? 227 SER D OG 1 ATOM 13773 N N . SER D 1 209 ? -22.827 -8.099 -3.358 1.00 90.40 ? 228 SER D N 1 ATOM 13774 C CA . SER D 1 209 ? -22.106 -8.628 -2.209 1.00 77.80 ? 228 SER D CA 1 ATOM 13775 C C . SER D 1 209 ? -21.726 -10.081 -2.450 1.00 76.03 ? 228 SER D C 1 ATOM 13776 O O . SER D 1 209 ? -22.321 -10.770 -3.283 1.00 100.37 ? 228 SER D O 1 ATOM 13777 C CB . SER D 1 209 ? -22.935 -8.502 -0.926 1.00 80.02 ? 228 SER D CB 1 ATOM 13778 O OG . SER D 1 209 ? -24.245 -9.008 -1.112 1.00 80.53 ? 228 SER D OG 1 ATOM 13779 N N . THR D 1 210 ? -20.723 -10.537 -1.700 1.00 75.82 ? 229 THR D N 1 ATOM 13780 C CA . THR D 1 210 ? -20.355 -11.944 -1.633 1.00 75.25 ? 229 THR D CA 1 ATOM 13781 C C . THR D 1 210 ? -20.162 -12.322 -0.169 1.00 85.92 ? 229 THR D C 1 ATOM 13782 O O . THR D 1 210 ? -19.961 -11.461 0.692 1.00 77.86 ? 229 THR D O 1 ATOM 13783 C CB . THR D 1 210 ? -19.081 -12.248 -2.438 1.00 73.21 ? 229 THR D CB 1 ATOM 13784 O OG1 . THR D 1 210 ? -18.971 -13.662 -2.647 1.00 88.01 ? 229 THR D OG1 1 ATOM 13785 C CG2 . THR D 1 210 ? -17.849 -11.759 -1.700 1.00 73.82 ? 229 THR D CG2 1 ATOM 13786 N N . GLN D 1 211 ? -20.235 -13.621 0.116 1.00 97.53 ? 230 GLN D N 1 ATOM 13787 C CA . GLN D 1 211 ? -20.206 -14.103 1.490 1.00 90.94 ? 230 GLN D CA 1 ATOM 13788 C C . GLN D 1 211 ? -19.198 -15.232 1.660 1.00 76.91 ? 230 GLN D C 1 ATOM 13789 O O . GLN D 1 211 ? -18.840 -15.928 0.706 1.00 77.44 ? 230 GLN D O 1 ATOM 13790 C CB . GLN D 1 211 ? -21.593 -14.589 1.935 1.00 88.03 ? 230 GLN D CB 1 ATOM 13791 C CG . GLN D 1 211 ? -22.661 -13.509 1.927 1.00 87.96 ? 230 GLN D CG 1 ATOM 13792 C CD . GLN D 1 211 ? -23.972 -13.985 2.519 1.00 99.86 ? 230 GLN D CD 1 ATOM 13793 O OE1 . GLN D 1 211 ? -24.093 -15.133 2.946 1.00 100.86 ? 230 GLN D OE1 1 ATOM 13794 N NE2 . GLN D 1 211 ? -24.964 -13.103 2.544 1.00 112.63 ? 230 GLN D NE2 1 ATOM 13795 N N . PHE D 1 212 ? -18.743 -15.401 2.901 1.00 78.52 ? 231 PHE D N 1 ATOM 13796 C CA . PHE D 1 212 ? -17.887 -16.520 3.269 1.00 78.58 ? 231 PHE D CA 1 ATOM 13797 C C . PHE D 1 212 ? -18.119 -16.816 4.744 1.00 86.60 ? 231 PHE D C 1 ATOM 13798 O O . PHE D 1 212 ? -18.717 -16.020 5.472 1.00 92.51 ? 231 PHE D O 1 ATOM 13799 C CB . PHE D 1 212 ? -16.405 -16.247 2.971 1.00 77.77 ? 231 PHE D CB 1 ATOM 13800 C CG . PHE D 1 212 ? -15.822 -15.082 3.724 1.00 79.18 ? 231 PHE D CG 1 ATOM 13801 C CD1 . PHE D 1 212 ? -15.204 -15.272 4.948 1.00 81.21 ? 231 PHE D CD1 1 ATOM 13802 C CD2 . PHE D 1 212 ? -15.868 -13.804 3.198 1.00 95.40 ? 231 PHE D CD2 1 ATOM 13803 C CE1 . PHE D 1 212 ? -14.653 -14.211 5.636 1.00 82.90 ? 231 PHE D CE1 1 ATOM 13804 C CE2 . PHE D 1 212 ? -15.321 -12.736 3.887 1.00 80.50 ? 231 PHE D CE2 1 ATOM 13805 C CZ . PHE D 1 212 ? -14.710 -12.941 5.103 1.00 82.56 ? 231 PHE D CZ 1 ATOM 13806 N N . GLU D 1 213 ? -17.632 -17.973 5.183 1.00 81.72 ? 232 GLU D N 1 ATOM 13807 C CA . GLU D 1 213 ? -17.838 -18.447 6.544 1.00 85.33 ? 232 GLU D CA 1 ATOM 13808 C C . GLU D 1 213 ? -16.508 -18.521 7.282 1.00 95.37 ? 232 GLU D C 1 ATOM 13809 O O . GLU D 1 213 ? -15.475 -18.851 6.691 1.00 84.16 ? 232 GLU D O 1 ATOM 13810 C CB . GLU D 1 213 ? -18.532 -19.817 6.540 1.00 86.02 ? 232 GLU D CB 1 ATOM 13811 C CG . GLU D 1 213 ? -18.756 -20.425 7.914 1.00 105.07 ? 232 GLU D CG 1 ATOM 13812 C CD . GLU D 1 213 ? -19.767 -21.554 7.889 1.00 112.74 ? 232 GLU D CD 1 ATOM 13813 O OE1 . GLU D 1 213 ? -19.457 -22.620 7.316 1.00 113.12 ? 232 GLU D OE1 1 ATOM 13814 O OE2 . GLU D 1 213 ? -20.873 -21.373 8.441 1.00 118.02 ? 232 GLU D OE2 1 ATOM 13815 N N . VAL D 1 214 ? -16.533 -18.189 8.571 1.00 105.48 ? 233 VAL D N 1 ATOM 13816 C CA . VAL D 1 214 ? -15.399 -18.380 9.469 1.00 109.04 ? 233 VAL D CA 1 ATOM 13817 C C . VAL D 1 214 ? -15.726 -19.530 10.418 1.00 92.62 ? 233 VAL D C 1 ATOM 13818 O O . VAL D 1 214 ? -16.837 -19.603 10.958 1.00 94.30 ? 233 VAL D O 1 ATOM 13819 C CB . VAL D 1 214 ? -15.046 -17.080 10.220 1.00 92.08 ? 233 VAL D CB 1 ATOM 13820 C CG1 . VAL D 1 214 ? -16.043 -16.771 11.332 1.00 95.15 ? 233 VAL D CG1 1 ATOM 13821 C CG2 . VAL D 1 214 ? -13.629 -17.149 10.771 1.00 108.33 ? 233 VAL D CG2 1 ATOM 13822 N N . LYS D 1 215 ? -14.787 -20.465 10.563 1.00 93.01 ? 234 LYS D N 1 ATOM 13823 C CA . LYS D 1 215 ? -15.068 -21.694 11.295 1.00 99.21 ? 234 LYS D CA 1 ATOM 13824 C C . LYS D 1 215 ? -13.760 -22.273 11.820 1.00 101.96 ? 234 LYS D C 1 ATOM 13825 O O . LYS D 1 215 ? -12.684 -22.026 11.269 1.00 95.79 ? 234 LYS D O 1 ATOM 13826 C CB . LYS D 1 215 ? -15.799 -22.703 10.398 1.00 93.60 ? 234 LYS D CB 1 ATOM 13827 C CG . LYS D 1 215 ? -16.305 -23.961 11.089 1.00 119.85 ? 234 LYS D CG 1 ATOM 13828 C CD . LYS D 1 215 ? -17.132 -24.802 10.127 1.00 114.26 ? 234 LYS D CD 1 ATOM 13829 C CE . LYS D 1 215 ? -17.792 -25.978 10.826 1.00 122.81 ? 234 LYS D CE 1 ATOM 13830 N NZ . LYS D 1 215 ? -18.669 -26.738 9.891 1.00 119.52 ? 234 LYS D NZ 1 ATOM 13831 N N . LYS D 1 216 ? -13.873 -23.055 12.897 1.00 99.99 ? 235 LYS D N 1 ATOM 13832 C CA . LYS D 1 216 ? -12.729 -23.677 13.558 1.00 119.85 ? 235 LYS D CA 1 ATOM 13833 C C . LYS D 1 216 ? -12.312 -24.978 12.880 1.00 119.05 ? 235 LYS D C 1 ATOM 13834 O O . LYS D 1 216 ? -11.807 -25.889 13.544 1.00 147.84 ? 235 LYS D O 1 ATOM 13835 C CB . LYS D 1 216 ? -13.052 -23.943 15.031 1.00 139.82 ? 235 LYS D CB 1 ATOM 13836 C CG . LYS D 1 216 ? -13.332 -22.696 15.856 1.00 142.98 ? 235 LYS D CG 1 ATOM 13837 C CD . LYS D 1 216 ? -12.090 -21.840 16.036 1.00 116.29 ? 235 LYS D CD 1 ATOM 13838 C CE . LYS D 1 216 ? -12.378 -20.649 16.936 1.00 111.46 ? 235 LYS D CE 1 ATOM 13839 N NZ . LYS D 1 216 ? -12.674 -21.070 18.332 1.00 116.22 ? 235 LYS D NZ 1 ATOM 13840 N N . TYR D 1 217 ? -12.523 -25.083 11.571 1.00 97.85 ? 236 TYR D N 1 ATOM 13841 C CA . TYR D 1 217 ? -12.217 -26.316 10.856 1.00 97.16 ? 236 TYR D CA 1 ATOM 13842 C C . TYR D 1 217 ? -10.726 -26.646 10.890 1.00 97.93 ? 236 TYR D C 1 ATOM 13843 O O . TYR D 1 217 ? -9.866 -25.763 10.966 1.00 97.68 ? 236 TYR D O 1 ATOM 13844 C CB . TYR D 1 217 ? -12.704 -26.219 9.405 1.00 119.19 ? 236 TYR D CB 1 ATOM 13845 C CG . TYR D 1 217 ? -11.888 -25.301 8.515 1.00 104.60 ? 236 TYR D CG 1 ATOM 13846 C CD1 . TYR D 1 217 ? -12.280 -23.988 8.296 1.00 89.56 ? 236 TYR D CD1 1 ATOM 13847 C CD2 . TYR D 1 217 ? -10.736 -25.753 7.879 1.00 106.78 ? 236 TYR D CD2 1 ATOM 13848 C CE1 . TYR D 1 217 ? -11.569 -23.165 7.448 1.00 87.51 ? 236 TYR D CE1 1 ATOM 13849 C CE2 . TYR D 1 217 ? -9.995 -24.922 7.063 1.00 88.61 ? 236 TYR D CE2 1 ATOM 13850 C CZ . TYR D 1 217 ? -10.423 -23.634 6.841 1.00 87.07 ? 236 TYR D CZ 1 ATOM 13851 O OH . TYR D 1 217 ? -9.665 -22.794 6.061 1.00 85.55 ? 236 TYR D OH 1 ATOM 13852 N N . VAL D 1 218 ? -10.433 -27.944 10.824 1.00 91.83 ? 237 VAL D N 1 ATOM 13853 C CA . VAL D 1 218 ? -9.118 -28.468 10.471 1.00 95.62 ? 237 VAL D CA 1 ATOM 13854 C C . VAL D 1 218 ? -9.269 -29.198 9.142 1.00 120.88 ? 237 VAL D C 1 ATOM 13855 O O . VAL D 1 218 ? -10.244 -29.930 8.934 1.00 144.83 ? 237 VAL D O 1 ATOM 13856 C CB . VAL D 1 218 ? -8.535 -29.381 11.570 1.00 103.66 ? 237 VAL D CB 1 ATOM 13857 C CG1 . VAL D 1 218 ? -9.378 -30.637 11.756 1.00 104.30 ? 237 VAL D CG1 1 ATOM 13858 C CG2 . VAL D 1 218 ? -7.086 -29.739 11.254 1.00 102.52 ? 237 VAL D CG2 1 ATOM 13859 N N . LEU D 1 219 ? -8.332 -28.969 8.234 1.00 116.22 ? 238 LEU D N 1 ATOM 13860 C CA . LEU D 1 219 ? -8.540 -29.353 6.841 1.00 106.24 ? 238 LEU D CA 1 ATOM 13861 C C . LEU D 1 219 ? -8.652 -30.862 6.650 1.00 119.57 ? 238 LEU D C 1 ATOM 13862 O O . LEU D 1 219 ? -7.653 -31.575 6.818 1.00 145.15 ? 238 LEU D O 1 ATOM 13863 C CB . LEU D 1 219 ? -7.395 -28.800 5.996 1.00 93.22 ? 238 LEU D CB 1 ATOM 13864 C CG . LEU D 1 219 ? -7.648 -28.727 4.493 1.00 93.73 ? 238 LEU D CG 1 ATOM 13865 C CD1 . LEU D 1 219 ? -8.682 -27.651 4.204 1.00 93.94 ? 238 LEU D CD1 1 ATOM 13866 C CD2 . LEU D 1 219 ? -6.357 -28.455 3.740 1.00 100.77 ? 238 LEU D CD2 1 ATOM 13867 N N . PRO D 1 220 ? -9.831 -31.384 6.307 1.00 91.22 ? 239 PRO D N 1 ATOM 13868 C CA . PRO D 1 220 ? -10.012 -32.834 6.175 1.00 90.94 ? 239 PRO D CA 1 ATOM 13869 C C . PRO D 1 220 ? -9.164 -33.430 5.060 1.00 91.49 ? 239 PRO D C 1 ATOM 13870 O O . PRO D 1 220 ? -8.758 -32.749 4.116 1.00 92.05 ? 239 PRO D O 1 ATOM 13871 C CB . PRO D 1 220 ? -11.508 -32.974 5.878 1.00 90.50 ? 239 PRO D CB 1 ATOM 13872 C CG . PRO D 1 220 ? -11.836 -31.725 5.145 1.00 90.77 ? 239 PRO D CG 1 ATOM 13873 C CD . PRO D 1 220 ? -11.000 -30.644 5.802 1.00 91.15 ? 239 PRO D CD 1 ATOM 13874 N N . ASN D 1 221 ? -8.893 -34.731 5.183 1.00 103.69 ? 240 ASN D N 1 ATOM 13875 C CA . ASN D 1 221 ? -8.147 -35.458 4.166 1.00 106.70 ? 240 ASN D CA 1 ATOM 13876 C C . ASN D 1 221 ? -9.024 -36.400 3.351 1.00 92.20 ? 240 ASN D C 1 ATOM 13877 O O . ASN D 1 221 ? -8.558 -36.928 2.336 1.00 92.93 ? 240 ASN D O 1 ATOM 13878 C CB . ASN D 1 221 ? -7.007 -36.259 4.816 1.00 102.02 ? 240 ASN D CB 1 ATOM 13879 C CG . ASN D 1 221 ? -5.936 -36.674 3.821 1.00 105.12 ? 240 ASN D CG 1 ATOM 13880 O OD1 . ASN D 1 221 ? -5.841 -37.843 3.445 1.00 94.45 ? 240 ASN D OD1 1 ATOM 13881 N ND2 . ASN D 1 221 ? -5.121 -35.717 3.394 1.00 108.45 ? 240 ASN D ND2 1 ATOM 13882 N N . PHE D 1 222 ? -10.273 -36.618 3.762 1.00 91.52 ? 241 PHE D N 1 ATOM 13883 C CA . PHE D 1 222 ? -11.230 -37.387 2.977 1.00 101.60 ? 241 PHE D CA 1 ATOM 13884 C C . PHE D 1 222 ? -12.618 -36.790 3.186 1.00 102.88 ? 241 PHE D C 1 ATOM 13885 O O . PHE D 1 222 ? -12.877 -36.104 4.178 1.00 113.20 ? 241 PHE D O 1 ATOM 13886 C CB . PHE D 1 222 ? -11.169 -38.893 3.302 1.00 107.13 ? 241 PHE D CB 1 ATOM 13887 C CG . PHE D 1 222 ? -11.836 -39.291 4.592 1.00 98.54 ? 241 PHE D CG 1 ATOM 13888 C CD1 . PHE D 1 222 ? -13.201 -39.537 4.643 1.00 96.84 ? 241 PHE D CD1 1 ATOM 13889 C CD2 . PHE D 1 222 ? -11.089 -39.462 5.744 1.00 97.77 ? 241 PHE D CD2 1 ATOM 13890 C CE1 . PHE D 1 222 ? -13.808 -39.918 5.824 1.00 91.26 ? 241 PHE D CE1 1 ATOM 13891 C CE2 . PHE D 1 222 ? -11.691 -39.844 6.926 1.00 103.86 ? 241 PHE D CE2 1 ATOM 13892 C CZ . PHE D 1 222 ? -13.052 -40.072 6.966 1.00 91.56 ? 241 PHE D CZ 1 ATOM 13893 N N . GLU D 1 223 ? -13.510 -37.063 2.236 1.00 90.84 ? 242 GLU D N 1 ATOM 13894 C CA . GLU D 1 223 ? -14.883 -36.578 2.260 1.00 90.43 ? 242 GLU D CA 1 ATOM 13895 C C . GLU D 1 223 ? -15.837 -37.763 2.175 1.00 90.46 ? 242 GLU D C 1 ATOM 13896 O O . GLU D 1 223 ? -15.532 -38.773 1.537 1.00 90.91 ? 242 GLU D O 1 ATOM 13897 C CB . GLU D 1 223 ? -15.148 -35.604 1.101 1.00 102.73 ? 242 GLU D CB 1 ATOM 13898 C CG . GLU D 1 223 ? -16.567 -35.057 1.041 1.00 119.20 ? 242 GLU D CG 1 ATOM 13899 C CD . GLU D 1 223 ? -16.758 -34.047 -0.075 1.00 133.10 ? 242 GLU D CD 1 ATOM 13900 O OE1 . GLU D 1 223 ? -17.792 -33.346 -0.074 1.00 133.90 ? 242 GLU D OE1 1 ATOM 13901 O OE2 . GLU D 1 223 ? -15.880 -33.963 -0.960 1.00 139.24 ? 242 GLU D OE2 1 ATOM 13902 N N . VAL D 1 224 ? -16.994 -37.634 2.823 1.00 90.19 ? 243 VAL D N 1 ATOM 13903 C CA . VAL D 1 224 ? -18.017 -38.674 2.838 1.00 90.39 ? 243 VAL D CA 1 ATOM 13904 C C . VAL D 1 224 ? -19.300 -38.141 2.207 1.00 90.32 ? 243 VAL D C 1 ATOM 13905 O O . VAL D 1 224 ? -19.716 -37.009 2.479 1.00 102.71 ? 243 VAL D O 1 ATOM 13906 C CB . VAL D 1 224 ? -18.269 -39.180 4.276 1.00 90.52 ? 243 VAL D CB 1 ATOM 13907 C CG1 . VAL D 1 224 ? -18.387 -38.011 5.246 1.00 97.48 ? 243 VAL D CG1 1 ATOM 13908 C CG2 . VAL D 1 224 ? -19.499 -40.077 4.341 1.00 90.96 ? 243 VAL D CG2 1 ATOM 13909 N N . LYS D 1 225 ? -19.918 -38.965 1.356 1.00 93.43 ? 244 LYS D N 1 ATOM 13910 C CA . LYS D 1 225 ? -21.110 -38.613 0.593 1.00 90.75 ? 244 LYS D CA 1 ATOM 13911 C C . LYS D 1 225 ? -22.222 -39.618 0.875 1.00 91.12 ? 244 LYS D C 1 ATOM 13912 O O . LYS D 1 225 ? -21.982 -40.830 0.893 1.00 93.24 ? 244 LYS D O 1 ATOM 13913 C CB . LYS D 1 225 ? -20.816 -38.604 -0.911 1.00 105.13 ? 244 LYS D CB 1 ATOM 13914 C CG . LYS D 1 225 ? -19.746 -37.622 -1.361 1.00 117.17 ? 244 LYS D CG 1 ATOM 13915 C CD . LYS D 1 225 ? -20.141 -36.182 -1.096 1.00 128.50 ? 244 LYS D CD 1 ATOM 13916 C CE . LYS D 1 225 ? -19.444 -35.253 -2.078 1.00 146.52 ? 244 LYS D CE 1 ATOM 13917 N NZ . LYS D 1 225 ? -19.666 -33.818 -1.752 1.00 159.04 ? 244 LYS D NZ 1 ATOM 13918 N N . ILE D 1 226 ? -23.438 -39.119 1.090 1.00 91.21 ? 245 ILE D N 1 ATOM 13919 C CA . ILE D 1 226 ? -24.619 -39.965 1.252 1.00 97.56 ? 245 ILE D CA 1 ATOM 13920 C C . ILE D 1 226 ? -25.544 -39.736 0.062 1.00 106.68 ? 245 ILE D C 1 ATOM 13921 O O . ILE D 1 226 ? -26.077 -38.634 -0.117 1.00 108.42 ? 245 ILE D O 1 ATOM 13922 C CB . ILE D 1 226 ? -25.349 -39.677 2.570 1.00 97.54 ? 245 ILE D CB 1 ATOM 13923 C CG1 . ILE D 1 226 ? -24.449 -39.987 3.766 1.00 94.14 ? 245 ILE D CG1 1 ATOM 13924 C CG2 . ILE D 1 226 ? -26.631 -40.489 2.650 1.00 106.96 ? 245 ILE D CG2 1 ATOM 13925 C CD1 . ILE D 1 226 ? -25.067 -39.613 5.095 1.00 92.40 ? 245 ILE D CD1 1 ATOM 13926 N N . THR D 1 227 ? -25.739 -40.769 -0.751 1.00 92.46 ? 246 THR D N 1 ATOM 13927 C CA . THR D 1 227 ? -26.546 -40.668 -1.970 1.00 92.81 ? 246 THR D CA 1 ATOM 13928 C C . THR D 1 227 ? -27.722 -41.635 -1.912 1.00 93.57 ? 246 THR D C 1 ATOM 13929 O O . THR D 1 227 ? -27.516 -42.858 -2.033 1.00 114.25 ? 246 THR D O 1 ATOM 13930 C CB . THR D 1 227 ? -25.686 -40.953 -3.201 1.00 96.38 ? 246 THR D CB 1 ATOM 13931 O OG1 . THR D 1 227 ? -24.655 -39.963 -3.304 1.00 101.27 ? 246 THR D OG1 1 ATOM 13932 C CG2 . THR D 1 227 ? -26.535 -40.929 -4.467 1.00 103.30 ? 246 THR D CG2 1 ATOM 13933 N N . PRO D 1 228 ? -28.957 -41.167 -1.731 1.00 93.92 ? 247 PRO D N 1 ATOM 13934 C CA . PRO D 1 228 ? -30.101 -42.084 -1.780 1.00 94.84 ? 247 PRO D CA 1 ATOM 13935 C C . PRO D 1 228 ? -30.303 -42.655 -3.176 1.00 102.88 ? 247 PRO D C 1 ATOM 13936 O O . PRO D 1 228 ? -29.961 -42.031 -4.183 1.00 120.34 ? 247 PRO D O 1 ATOM 13937 C CB . PRO D 1 228 ? -31.279 -41.201 -1.357 1.00 95.19 ? 247 PRO D CB 1 ATOM 13938 C CG . PRO D 1 228 ? -30.883 -39.836 -1.797 1.00 94.56 ? 247 PRO D CG 1 ATOM 13939 C CD . PRO D 1 228 ? -29.382 -39.762 -1.623 1.00 93.72 ? 247 PRO D CD 1 ATOM 13940 N N . GLY D 1 229 ? -30.861 -43.867 -3.225 1.00 99.53 ? 248 GLY D N 1 ATOM 13941 C CA . GLY D 1 229 ? -31.140 -44.488 -4.513 1.00 99.52 ? 248 GLY D CA 1 ATOM 13942 C C . GLY D 1 229 ? -32.164 -43.724 -5.332 1.00 102.78 ? 248 GLY D C 1 ATOM 13943 O O . GLY D 1 229 ? -31.975 -43.490 -6.528 1.00 108.91 ? 248 GLY D O 1 ATOM 13944 N N . LYS D 1 230 ? -33.262 -43.321 -4.695 1.00 112.96 ? 249 LYS D N 1 ATOM 13945 C CA . LYS D 1 230 ? -34.241 -42.412 -5.275 1.00 110.58 ? 249 LYS D CA 1 ATOM 13946 C C . LYS D 1 230 ? -34.494 -41.273 -4.295 1.00 117.23 ? 249 LYS D C 1 ATOM 13947 O O . LYS D 1 230 ? -34.834 -41.528 -3.126 1.00 141.76 ? 249 LYS D O 1 ATOM 13948 C CB . LYS D 1 230 ? -35.552 -43.138 -5.608 1.00 98.88 ? 249 LYS D CB 1 ATOM 13949 C CG . LYS D 1 230 ? -35.485 -43.980 -6.873 1.00 99.35 ? 249 LYS D CG 1 ATOM 13950 C CD . LYS D 1 230 ? -35.197 -43.120 -8.096 1.00 129.53 ? 249 LYS D CD 1 ATOM 13951 C CE . LYS D 1 230 ? -35.450 -43.884 -9.387 1.00 121.31 ? 249 LYS D CE 1 ATOM 13952 N NZ . LYS D 1 230 ? -35.211 -43.033 -10.585 1.00 115.01 ? 249 LYS D NZ 1 ATOM 13953 N N . PRO D 1 231 ? -34.351 -40.015 -4.717 1.00 97.05 ? 250 PRO D N 1 ATOM 13954 C CA . PRO D 1 231 ? -34.350 -38.906 -3.752 1.00 98.29 ? 250 PRO D CA 1 ATOM 13955 C C . PRO D 1 231 ? -35.731 -38.537 -3.227 1.00 97.88 ? 250 PRO D C 1 ATOM 13956 O O . PRO D 1 231 ? -36.026 -37.359 -3.001 1.00 98.13 ? 250 PRO D O 1 ATOM 13957 C CB . PRO D 1 231 ? -33.735 -37.764 -4.564 1.00 96.47 ? 250 PRO D CB 1 ATOM 13958 C CG . PRO D 1 231 ? -34.251 -38.023 -5.942 1.00 97.11 ? 250 PRO D CG 1 ATOM 13959 C CD . PRO D 1 231 ? -34.177 -39.531 -6.098 1.00 97.12 ? 250 PRO D CD 1 ATOM 13960 N N . TYR D 1 232 ? -36.580 -39.542 -3.026 1.00 98.70 ? 251 TYR D N 1 ATOM 13961 C CA . TYR D 1 232 ? -37.908 -39.355 -2.460 1.00 99.96 ? 251 TYR D CA 1 ATOM 13962 C C . TYR D 1 232 ? -38.362 -40.684 -1.876 1.00 100.74 ? 251 TYR D C 1 ATOM 13963 O O . TYR D 1 232 ? -37.820 -41.741 -2.210 1.00 112.39 ? 251 TYR D O 1 ATOM 13964 C CB . TYR D 1 232 ? -38.898 -38.855 -3.517 1.00 100.81 ? 251 TYR D CB 1 ATOM 13965 C CG . TYR D 1 232 ? -39.051 -39.808 -4.682 1.00 101.00 ? 251 TYR D CG 1 ATOM 13966 C CD1 . TYR D 1 232 ? -38.216 -39.714 -5.788 1.00 102.48 ? 251 TYR D CD1 1 ATOM 13967 C CD2 . TYR D 1 232 ? -40.009 -40.812 -4.668 1.00 102.11 ? 251 TYR D CD2 1 ATOM 13968 C CE1 . TYR D 1 232 ? -38.361 -40.560 -6.866 1.00 107.27 ? 251 TYR D CE1 1 ATOM 13969 C CE2 . TYR D 1 232 ? -40.139 -41.687 -5.729 1.00 106.24 ? 251 TYR D CE2 1 ATOM 13970 C CZ . TYR D 1 232 ? -39.319 -41.550 -6.830 1.00 107.24 ? 251 TYR D CZ 1 ATOM 13971 O OH . TYR D 1 232 ? -39.424 -42.434 -7.877 1.00 102.08 ? 251 TYR D OH 1 ATOM 13972 N N . ILE D 1 233 ? -39.355 -40.622 -0.993 1.00 101.98 ? 252 ILE D N 1 ATOM 13973 C CA . ILE D 1 233 ? -39.945 -41.824 -0.415 1.00 109.63 ? 252 ILE D CA 1 ATOM 13974 C C . ILE D 1 233 ? -41.459 -41.726 -0.542 1.00 104.89 ? 252 ILE D C 1 ATOM 13975 O O . ILE D 1 233 ? -42.062 -40.753 -0.071 1.00 105.55 ? 252 ILE D O 1 ATOM 13976 C CB . ILE D 1 233 ? -39.528 -42.016 1.052 1.00 105.49 ? 252 ILE D CB 1 ATOM 13977 C CG1 . ILE D 1 233 ? -38.026 -42.293 1.131 1.00 101.87 ? 252 ILE D CG1 1 ATOM 13978 C CG2 . ILE D 1 233 ? -40.313 -43.155 1.686 1.00 109.03 ? 252 ILE D CG2 1 ATOM 13979 C CD1 . ILE D 1 233 ? -37.459 -42.162 2.515 1.00 108.34 ? 252 ILE D CD1 1 ATOM 13980 N N . LEU D 1 234 ? -42.068 -42.724 -1.178 1.00 105.77 ? 253 LEU D N 1 ATOM 13981 C CA . LEU D 1 234 ? -43.520 -42.801 -1.287 1.00 107.61 ? 253 LEU D CA 1 ATOM 13982 C C . LEU D 1 234 ? -44.126 -43.334 0.009 1.00 118.92 ? 253 LEU D C 1 ATOM 13983 O O . LEU D 1 234 ? -43.820 -44.456 0.428 1.00 125.86 ? 253 LEU D O 1 ATOM 13984 C CB . LEU D 1 234 ? -43.917 -43.680 -2.469 1.00 112.46 ? 253 LEU D CB 1 ATOM 13985 C CG . LEU D 1 234 ? -43.912 -42.987 -3.832 1.00 107.34 ? 253 LEU D CG 1 ATOM 13986 C CD1 . LEU D 1 234 ? -43.902 -44.013 -4.951 1.00 117.07 ? 253 LEU D CD1 1 ATOM 13987 C CD2 . LEU D 1 234 ? -45.107 -42.056 -3.960 1.00 108.56 ? 253 LEU D CD2 1 ATOM 13988 N N . THR D 1 235 ? -44.984 -42.534 0.643 1.00 125.86 ? 254 THR D N 1 ATOM 13989 C CA . THR D 1 235 ? -45.647 -42.913 1.886 1.00 138.60 ? 254 THR D CA 1 ATOM 13990 C C . THR D 1 235 ? -47.139 -43.163 1.692 1.00 118.67 ? 254 THR D C 1 ATOM 13991 O O . THR D 1 235 ? -47.898 -43.150 2.667 1.00 130.98 ? 254 THR D O 1 ATOM 13992 C CB . THR D 1 235 ? -45.426 -41.849 2.961 1.00 166.50 ? 254 THR D CB 1 ATOM 13993 O OG1 . THR D 1 235 ? -45.669 -40.547 2.410 1.00 174.40 ? 254 THR D OG1 1 ATOM 13994 C CG2 . THR D 1 235 ? -44.010 -41.925 3.495 1.00 170.02 ? 254 THR D CG2 1 ATOM 13995 N N . VAL D 1 236 ? -47.572 -43.379 0.454 1.00 114.69 ? 255 VAL D N 1 ATOM 13996 C CA . VAL D 1 236 ? -48.993 -43.629 0.179 1.00 138.94 ? 255 VAL D CA 1 ATOM 13997 C C . VAL D 1 236 ? -49.464 -44.883 0.911 1.00 153.25 ? 255 VAL D C 1 ATOM 13998 O O . VAL D 1 236 ? -48.756 -45.910 0.913 1.00 151.42 ? 255 VAL D O 1 ATOM 13999 C CB . VAL D 1 236 ? -49.237 -43.745 -1.339 1.00 132.09 ? 255 VAL D CB 1 ATOM 14000 C CG1 . VAL D 1 236 ? -48.878 -42.437 -2.026 1.00 133.77 ? 255 VAL D CG1 1 ATOM 14001 C CG2 . VAL D 1 236 ? -48.426 -44.887 -1.938 1.00 115.37 ? 255 VAL D CG2 1 ATOM 14002 N N . PRO D 1 237 ? -50.614 -44.839 1.584 1.00 160.11 ? 256 PRO D N 1 ATOM 14003 C CA . PRO D 1 237 ? -51.198 -46.052 2.175 1.00 160.73 ? 256 PRO D CA 1 ATOM 14004 C C . PRO D 1 237 ? -51.485 -47.103 1.112 1.00 153.62 ? 256 PRO D C 1 ATOM 14005 O O . PRO D 1 237 ? -52.280 -46.885 0.195 1.00 145.55 ? 256 PRO D O 1 ATOM 14006 C CB . PRO D 1 237 ? -52.483 -45.535 2.830 1.00 166.63 ? 256 PRO D CB 1 ATOM 14007 C CG . PRO D 1 237 ? -52.152 -44.127 3.195 1.00 161.58 ? 256 PRO D CG 1 ATOM 14008 C CD . PRO D 1 237 ? -51.304 -43.623 2.047 1.00 159.50 ? 256 PRO D CD 1 ATOM 14009 N N . GLY D 1 238 ? -50.825 -48.250 1.239 1.00 151.82 ? 257 GLY D N 1 ATOM 14010 C CA . GLY D 1 238 ? -50.926 -49.325 0.268 1.00 138.91 ? 257 GLY D CA 1 ATOM 14011 C C . GLY D 1 238 ? -49.635 -49.646 -0.450 1.00 127.52 ? 257 GLY D C 1 ATOM 14012 O O . GLY D 1 238 ? -49.566 -50.677 -1.137 1.00 122.37 ? 257 GLY D O 1 ATOM 14013 N N . HIS D 1 239 ? -48.607 -48.808 -0.320 1.00 131.50 ? 258 HIS D N 1 ATOM 14014 C CA . HIS D 1 239 ? -47.304 -49.077 -0.915 1.00 142.00 ? 258 HIS D CA 1 ATOM 14015 C C . HIS D 1 239 ? -46.243 -48.145 -0.351 1.00 154.19 ? 258 HIS D C 1 ATOM 14016 O O . HIS D 1 239 ? -46.041 -47.040 -0.865 1.00 168.61 ? 258 HIS D O 1 ATOM 14017 C CB . HIS D 1 239 ? -47.350 -48.937 -2.438 1.00 143.99 ? 258 HIS D CB 1 ATOM 14018 C CG . HIS D 1 239 ? -46.110 -49.425 -3.120 1.00 151.28 ? 258 HIS D CG 1 ATOM 14019 N ND1 . HIS D 1 239 ? -45.940 -50.736 -3.511 1.00 154.10 ? 258 HIS D ND1 1 ATOM 14020 C CD2 . HIS D 1 239 ? -44.974 -48.777 -3.470 1.00 149.70 ? 258 HIS D CD2 1 ATOM 14021 C CE1 . HIS D 1 239 ? -44.754 -50.872 -4.078 1.00 153.62 ? 258 HIS D CE1 1 ATOM 14022 N NE2 . HIS D 1 239 ? -44.148 -49.699 -4.065 1.00 149.28 ? 258 HIS D NE2 1 ATOM 14023 N N . LEU D 1 240 ? -45.562 -48.581 0.705 1.00 148.48 ? 259 LEU D N 1 ATOM 14024 C CA . LEU D 1 240 ? -44.402 -47.871 1.232 1.00 139.79 ? 259 LEU D CA 1 ATOM 14025 C C . LEU D 1 240 ? -43.174 -48.393 0.499 1.00 118.94 ? 259 LEU D C 1 ATOM 14026 O O . LEU D 1 240 ? -42.761 -49.537 0.711 1.00 112.60 ? 259 LEU D O 1 ATOM 14027 C CB . LEU D 1 240 ? -44.270 -48.077 2.739 1.00 148.66 ? 259 LEU D CB 1 ATOM 14028 C CG . LEU D 1 240 ? -45.451 -47.701 3.639 1.00 162.07 ? 259 LEU D CG 1 ATOM 14029 C CD1 . LEU D 1 240 ? -45.105 -47.942 5.103 1.00 155.51 ? 259 LEU D CD1 1 ATOM 14030 C CD2 . LEU D 1 240 ? -45.867 -46.256 3.417 1.00 171.22 ? 259 LEU D CD2 1 ATOM 14031 N N . ASP D 1 241 ? -42.586 -47.567 -0.361 1.00 125.37 ? 260 ASP D N 1 ATOM 14032 C CA . ASP D 1 241 ? -41.437 -48.032 -1.120 1.00 136.86 ? 260 ASP D CA 1 ATOM 14033 C C . ASP D 1 241 ? -40.192 -48.051 -0.238 1.00 122.28 ? 260 ASP D C 1 ATOM 14034 O O . ASP D 1 241 ? -40.037 -47.244 0.683 1.00 107.10 ? 260 ASP D O 1 ATOM 14035 C CB . ASP D 1 241 ? -41.248 -47.188 -2.390 1.00 158.17 ? 260 ASP D CB 1 ATOM 14036 C CG . ASP D 1 241 ? -40.530 -45.868 -2.149 1.00 174.04 ? 260 ASP D CG 1 ATOM 14037 O OD1 . ASP D 1 241 ? -40.576 -45.328 -1.024 1.00 182.92 ? 260 ASP D OD1 1 ATOM 14038 O OD2 . ASP D 1 241 ? -39.927 -45.353 -3.114 1.00 175.55 ? 260 ASP D OD2 1 ATOM 14039 N N . GLU D 1 242 ? -39.322 -49.019 -0.505 1.00 116.91 ? 261 GLU D N 1 ATOM 14040 C CA . GLU D 1 242 ? -38.204 -49.292 0.385 1.00 119.07 ? 261 GLU D CA 1 ATOM 14041 C C . GLU D 1 242 ? -37.104 -48.241 0.264 1.00 109.53 ? 261 GLU D C 1 ATOM 14042 O O . GLU D 1 242 ? -36.851 -47.685 -0.809 1.00 103.54 ? 261 GLU D O 1 ATOM 14043 C CB . GLU D 1 242 ? -37.645 -50.690 0.110 1.00 122.67 ? 261 GLU D CB 1 ATOM 14044 C CG . GLU D 1 242 ? -36.969 -50.862 -1.240 1.00 124.04 ? 261 GLU D CG 1 ATOM 14045 C CD . GLU D 1 242 ? -36.850 -52.322 -1.640 1.00 122.34 ? 261 GLU D CD 1 ATOM 14046 O OE1 . GLU D 1 242 ? -37.836 -52.876 -2.170 1.00 118.48 ? 261 GLU D OE1 1 ATOM 14047 O OE2 . GLU D 1 242 ? -35.773 -52.917 -1.421 1.00 113.48 ? 261 GLU D OE2 1 ATOM 14048 N N . MET D 1 243 ? -36.451 -47.973 1.396 1.00 121.99 ? 262 MET D N 1 ATOM 14049 C CA . MET D 1 243 ? -35.421 -46.948 1.506 1.00 113.22 ? 262 MET D CA 1 ATOM 14050 C C . MET D 1 243 ? -34.062 -47.621 1.366 1.00 101.95 ? 262 MET D C 1 ATOM 14051 O O . MET D 1 243 ? -33.743 -48.544 2.123 1.00 134.93 ? 262 MET D O 1 ATOM 14052 C CB . MET D 1 243 ? -35.497 -46.199 2.838 1.00 102.66 ? 262 MET D CB 1 ATOM 14053 C CG . MET D 1 243 ? -36.860 -45.639 3.217 1.00 106.01 ? 262 MET D CG 1 ATOM 14054 S SD . MET D 1 243 ? -37.920 -46.839 4.044 1.00 123.13 ? 262 MET D SD 1 ATOM 14055 C CE . MET D 1 243 ? -39.461 -45.931 4.115 1.00 127.57 ? 262 MET D CE 1 ATOM 14056 N N . GLN D 1 244 ? -33.265 -47.164 0.406 1.00 100.55 ? 263 GLN D N 1 ATOM 14057 C CA . GLN D 1 244 ? -31.924 -47.698 0.228 1.00 100.04 ? 263 GLN D CA 1 ATOM 14058 C C . GLN D 1 244 ? -31.015 -46.573 -0.231 1.00 98.35 ? 263 GLN D C 1 ATOM 14059 O O . GLN D 1 244 ? -31.409 -45.731 -1.042 1.00 102.16 ? 263 GLN D O 1 ATOM 14060 C CB . GLN D 1 244 ? -31.885 -48.861 -0.774 1.00 100.88 ? 263 GLN D CB 1 ATOM 14061 C CG . GLN D 1 244 ? -32.274 -48.499 -2.196 1.00 105.46 ? 263 GLN D CG 1 ATOM 14062 C CD . GLN D 1 244 ? -32.339 -49.711 -3.104 1.00 109.31 ? 263 GLN D CD 1 ATOM 14063 O OE1 . GLN D 1 244 ? -32.172 -50.846 -2.656 1.00 126.99 ? 263 GLN D OE1 1 ATOM 14064 N NE2 . GLN D 1 244 ? -32.576 -49.476 -4.389 1.00 102.97 ? 263 GLN D NE2 1 ATOM 14065 N N . LEU D 1 245 ? -29.802 -46.559 0.309 1.00 97.77 ? 264 LEU D N 1 ATOM 14066 C CA . LEU D 1 245 ? -28.856 -45.487 0.065 1.00 96.37 ? 264 LEU D CA 1 ATOM 14067 C C . LEU D 1 245 ? -27.496 -46.085 -0.246 1.00 96.20 ? 264 LEU D C 1 ATOM 14068 O O . LEU D 1 245 ? -27.185 -47.216 0.135 1.00 114.61 ? 264 LEU D O 1 ATOM 14069 C CB . LEU D 1 245 ? -28.736 -44.549 1.275 1.00 95.85 ? 264 LEU D CB 1 ATOM 14070 C CG . LEU D 1 245 ? -30.014 -43.947 1.858 1.00 111.03 ? 264 LEU D CG 1 ATOM 14071 C CD1 . LEU D 1 245 ? -30.519 -44.795 3.015 1.00 106.00 ? 264 LEU D CD1 1 ATOM 14072 C CD2 . LEU D 1 245 ? -29.771 -42.516 2.304 1.00 134.81 ? 264 LEU D CD2 1 ATOM 14073 N N . ASP D 1 246 ? -26.686 -45.304 -0.949 1.00 95.25 ? 265 ASP D N 1 ATOM 14074 C CA . ASP D 1 246 ? -25.301 -45.656 -1.229 1.00 118.17 ? 265 ASP D CA 1 ATOM 14075 C C . ASP D 1 246 ? -24.439 -44.611 -0.536 1.00 117.92 ? 265 ASP D C 1 ATOM 14076 O O . ASP D 1 246 ? -24.474 -43.430 -0.898 1.00 128.03 ? 265 ASP D O 1 ATOM 14077 C CB . ASP D 1 246 ? -25.038 -45.704 -2.734 1.00 129.85 ? 265 ASP D CB 1 ATOM 14078 C CG . ASP D 1 246 ? -23.607 -46.075 -3.068 1.00 135.98 ? 265 ASP D CG 1 ATOM 14079 O OD1 . ASP D 1 246 ? -22.898 -46.593 -2.180 1.00 121.94 ? 265 ASP D OD1 1 ATOM 14080 O OD2 . ASP D 1 246 ? -23.194 -45.853 -4.227 1.00 146.28 ? 265 ASP D OD2 1 ATOM 14081 N N . ILE D 1 247 ? -23.682 -45.041 0.468 1.00 116.10 ? 266 ILE D N 1 ATOM 14082 C CA . ILE D 1 247 ? -22.835 -44.158 1.258 1.00 96.34 ? 266 ILE D CA 1 ATOM 14083 C C . ILE D 1 247 ? -21.390 -44.415 0.872 1.00 94.13 ? 266 ILE D C 1 ATOM 14084 O O . ILE D 1 247 ? -20.929 -45.563 0.884 1.00 94.38 ? 266 ILE D O 1 ATOM 14085 C CB . ILE D 1 247 ? -23.041 -44.366 2.768 1.00 93.88 ? 266 ILE D CB 1 ATOM 14086 C CG1 . ILE D 1 247 ? -24.474 -44.019 3.166 1.00 111.88 ? 266 ILE D CG1 1 ATOM 14087 C CG2 . ILE D 1 247 ? -22.034 -43.545 3.565 1.00 93.20 ? 266 ILE D CG2 1 ATOM 14088 C CD1 . ILE D 1 247 ? -24.689 -43.964 4.659 1.00 118.08 ? 266 ILE D CD1 1 ATOM 14089 N N . GLN D 1 248 ? -20.677 -43.347 0.534 1.00 92.75 ? 267 GLN D N 1 ATOM 14090 C CA . GLN D 1 248 ? -19.326 -43.452 0.022 1.00 97.39 ? 267 GLN D CA 1 ATOM 14091 C C . GLN D 1 248 ? -18.459 -42.430 0.736 1.00 95.99 ? 267 GLN D C 1 ATOM 14092 O O . GLN D 1 248 ? -18.945 -41.419 1.250 1.00 97.36 ? 267 GLN D O 1 ATOM 14093 C CB . GLN D 1 248 ? -19.264 -43.205 -1.495 1.00 96.64 ? 267 GLN D CB 1 ATOM 14094 C CG . GLN D 1 248 ? -20.203 -44.064 -2.326 1.00 125.95 ? 267 GLN D CG 1 ATOM 14095 C CD . GLN D 1 248 ? -19.921 -43.953 -3.813 1.00 147.32 ? 267 GLN D CD 1 ATOM 14096 O OE1 . GLN D 1 248 ? -18.935 -43.342 -4.224 1.00 142.72 ? 267 GLN D OE1 1 ATOM 14097 N NE2 . GLN D 1 248 ? -20.793 -44.537 -4.627 1.00 169.77 ? 267 GLN D NE2 1 ATOM 14098 N N . ALA D 1 249 ? -17.161 -42.706 0.758 1.00 96.55 ? 268 ALA D N 1 ATOM 14099 C CA . ALA D 1 249 ? -16.195 -41.744 1.254 1.00 92.06 ? 268 ALA D CA 1 ATOM 14100 C C . ALA D 1 249 ? -14.893 -41.951 0.499 1.00 92.65 ? 268 ALA D C 1 ATOM 14101 O O . ALA D 1 249 ? -14.540 -43.077 0.136 1.00 93.53 ? 268 ALA D O 1 ATOM 14102 C CB . ALA D 1 249 ? -15.993 -41.870 2.765 1.00 102.36 ? 268 ALA D CB 1 ATOM 14103 N N . ARG D 1 250 ? -14.177 -40.854 0.276 1.00 92.39 ? 269 ARG D N 1 ATOM 14104 C CA . ARG D 1 250 ? -13.053 -40.879 -0.643 1.00 93.15 ? 269 ARG D CA 1 ATOM 14105 C C . ARG D 1 250 ? -12.037 -39.831 -0.226 1.00 93.00 ? 269 ARG D C 1 ATOM 14106 O O . ARG D 1 250 ? -12.407 -38.742 0.219 1.00 92.30 ? 269 ARG D O 1 ATOM 14107 C CB . ARG D 1 250 ? -13.547 -40.616 -2.071 1.00 98.36 ? 269 ARG D CB 1 ATOM 14108 C CG . ARG D 1 250 ? -12.523 -40.786 -3.166 1.00 105.66 ? 269 ARG D CG 1 ATOM 14109 C CD . ARG D 1 250 ? -13.168 -40.543 -4.524 1.00 112.37 ? 269 ARG D CD 1 ATOM 14110 N NE . ARG D 1 250 ? -14.181 -41.548 -4.835 1.00 124.80 ? 269 ARG D NE 1 ATOM 14111 C CZ . ARG D 1 250 ? -13.918 -42.759 -5.317 1.00 128.36 ? 269 ARG D CZ 1 ATOM 14112 N NH1 . ARG D 1 250 ? -12.670 -43.111 -5.597 1.00 113.92 ? 269 ARG D NH1 1 ATOM 14113 N NH2 . ARG D 1 250 ? -14.910 -43.604 -5.562 1.00 138.78 ? 269 ARG D NH2 1 ATOM 14114 N N . TYR D 1 251 ? -10.758 -40.169 -0.366 1.00 93.83 ? 270 TYR D N 1 ATOM 14115 C CA . TYR D 1 251 ? -9.704 -39.192 -0.134 1.00 93.96 ? 270 TYR D CA 1 ATOM 14116 C C . TYR D 1 251 ? -9.791 -38.078 -1.169 1.00 94.17 ? 270 TYR D C 1 ATOM 14117 O O . TYR D 1 251 ? -10.270 -38.275 -2.290 1.00 94.61 ? 270 TYR D O 1 ATOM 14118 C CB . TYR D 1 251 ? -8.323 -39.850 -0.164 1.00 95.08 ? 270 TYR D CB 1 ATOM 14119 C CG . TYR D 1 251 ? -8.162 -40.992 0.817 1.00 117.39 ? 270 TYR D CG 1 ATOM 14120 C CD1 . TYR D 1 251 ? -8.120 -40.757 2.186 1.00 103.83 ? 270 TYR D CD1 1 ATOM 14121 C CD2 . TYR D 1 251 ? -8.023 -42.300 0.375 1.00 117.34 ? 270 TYR D CD2 1 ATOM 14122 C CE1 . TYR D 1 251 ? -7.971 -41.797 3.085 1.00 95.01 ? 270 TYR D CE1 1 ATOM 14123 C CE2 . TYR D 1 251 ? -7.869 -43.345 1.265 1.00 104.31 ? 270 TYR D CE2 1 ATOM 14124 C CZ . TYR D 1 251 ? -7.843 -43.088 2.618 1.00 96.10 ? 270 TYR D CZ 1 ATOM 14125 O OH . TYR D 1 251 ? -7.687 -44.129 3.502 1.00 96.81 ? 270 TYR D OH 1 ATOM 14126 N N . ILE D 1 252 ? -9.329 -36.889 -0.778 1.00 102.22 ? 271 ILE D N 1 ATOM 14127 C CA . ILE D 1 252 ? -9.444 -35.729 -1.651 1.00 98.08 ? 271 ILE D CA 1 ATOM 14128 C C . ILE D 1 252 ? -8.572 -35.881 -2.892 1.00 101.93 ? 271 ILE D C 1 ATOM 14129 O O . ILE D 1 252 ? -8.801 -35.194 -3.892 1.00 103.75 ? 271 ILE D O 1 ATOM 14130 C CB . ILE D 1 252 ? -9.092 -34.449 -0.865 1.00 94.77 ? 271 ILE D CB 1 ATOM 14131 C CG1 . ILE D 1 252 ? -9.917 -34.373 0.419 1.00 92.97 ? 271 ILE D CG1 1 ATOM 14132 C CG2 . ILE D 1 252 ? -9.350 -33.199 -1.694 1.00 111.18 ? 271 ILE D CG2 1 ATOM 14133 C CD1 . ILE D 1 252 ? -11.414 -34.489 0.194 1.00 92.34 ? 271 ILE D CD1 1 ATOM 14134 N N . TYR D 1 253 ? -7.605 -36.794 -2.881 1.00 115.95 ? 272 TYR D N 1 ATOM 14135 C CA . TYR D 1 253 ? -6.834 -37.071 -4.086 1.00 112.93 ? 272 TYR D CA 1 ATOM 14136 C C . TYR D 1 253 ? -7.397 -38.217 -4.927 1.00 98.74 ? 272 TYR D C 1 ATOM 14137 O O . TYR D 1 253 ? -6.810 -38.543 -5.963 1.00 100.29 ? 272 TYR D O 1 ATOM 14138 C CB . TYR D 1 253 ? -5.366 -37.328 -3.723 1.00 115.64 ? 272 TYR D CB 1 ATOM 14139 C CG . TYR D 1 253 ? -5.140 -38.328 -2.612 1.00 111.34 ? 272 TYR D CG 1 ATOM 14140 C CD1 . TYR D 1 253 ? -5.186 -39.694 -2.854 1.00 112.69 ? 272 TYR D CD1 1 ATOM 14141 C CD2 . TYR D 1 253 ? -4.844 -37.902 -1.324 1.00 107.18 ? 272 TYR D CD2 1 ATOM 14142 C CE1 . TYR D 1 253 ? -5.023 -40.604 -1.829 1.00 111.88 ? 272 TYR D CE1 1 ATOM 14143 C CE2 . TYR D 1 253 ? -4.630 -38.805 -0.303 1.00 113.22 ? 272 TYR D CE2 1 ATOM 14144 C CZ . TYR D 1 253 ? -4.734 -40.155 -0.557 1.00 98.25 ? 272 TYR D CZ 1 ATOM 14145 O OH . TYR D 1 253 ? -4.469 -41.054 0.448 1.00 98.32 ? 272 TYR D OH 1 ATOM 14146 N N . GLY D 1 254 ? -8.516 -38.827 -4.524 1.00 97.60 ? 273 GLY D N 1 ATOM 14147 C CA . GLY D 1 254 ? -9.303 -39.691 -5.392 1.00 123.74 ? 273 GLY D CA 1 ATOM 14148 C C . GLY D 1 254 ? -9.452 -41.128 -4.923 1.00 129.78 ? 273 GLY D C 1 ATOM 14149 O O . GLY D 1 254 ? -10.422 -41.793 -5.298 1.00 144.48 ? 273 GLY D O 1 ATOM 14150 N N . LYS D 1 255 ? -8.500 -41.633 -4.144 1.00 112.64 ? 274 LYS D N 1 ATOM 14151 C CA . LYS D 1 255 ? -8.588 -43.024 -3.714 1.00 98.64 ? 274 LYS D CA 1 ATOM 14152 C C . LYS D 1 255 ? -9.682 -43.234 -2.662 1.00 97.29 ? 274 LYS D C 1 ATOM 14153 O O . LYS D 1 255 ? -10.033 -42.311 -1.922 1.00 101.32 ? 274 LYS D O 1 ATOM 14154 C CB . LYS D 1 255 ? -7.239 -43.510 -3.184 1.00 99.67 ? 274 LYS D CB 1 ATOM 14155 C CG . LYS D 1 255 ? -6.327 -44.101 -4.265 1.00 101.66 ? 274 LYS D CG 1 ATOM 14156 C CD . LYS D 1 255 ? -5.812 -43.068 -5.255 1.00 102.30 ? 274 LYS D CD 1 ATOM 14157 C CE . LYS D 1 255 ? -4.736 -43.661 -6.159 1.00 104.59 ? 274 LYS D CE 1 ATOM 14158 N NZ . LYS D 1 255 ? -5.264 -44.736 -7.048 1.00 105.61 ? 274 LYS D NZ 1 ATOM 14159 N N . PRO D 1 256 ? -10.249 -44.441 -2.594 1.00 97.70 ? 275 PRO D N 1 ATOM 14160 C CA . PRO D 1 256 ? -11.312 -44.718 -1.619 1.00 96.77 ? 275 PRO D CA 1 ATOM 14161 C C . PRO D 1 256 ? -10.736 -44.993 -0.238 1.00 113.85 ? 275 PRO D C 1 ATOM 14162 O O . PRO D 1 256 ? -9.685 -45.625 -0.098 1.00 125.36 ? 275 PRO D O 1 ATOM 14163 C CB . PRO D 1 256 ? -11.997 -45.964 -2.193 1.00 97.66 ? 275 PRO D CB 1 ATOM 14164 C CG . PRO D 1 256 ? -10.908 -46.663 -2.926 1.00 99.28 ? 275 PRO D CG 1 ATOM 14165 C CD . PRO D 1 256 ? -10.045 -45.574 -3.515 1.00 100.98 ? 275 PRO D CD 1 ATOM 14166 N N . VAL D 1 257 ? -11.429 -44.514 0.792 1.00 118.32 ? 276 VAL D N 1 ATOM 14167 C CA . VAL D 1 257 ? -11.018 -44.762 2.171 1.00 105.66 ? 276 VAL D CA 1 ATOM 14168 C C . VAL D 1 257 ? -11.656 -46.053 2.680 1.00 96.55 ? 276 VAL D C 1 ATOM 14169 O O . VAL D 1 257 ? -12.880 -46.226 2.639 1.00 96.23 ? 276 VAL D O 1 ATOM 14170 C CB . VAL D 1 257 ? -11.357 -43.570 3.080 1.00 94.47 ? 276 VAL D CB 1 ATOM 14171 C CG1 . VAL D 1 257 ? -12.817 -43.211 2.983 1.00 93.64 ? 276 VAL D CG1 1 ATOM 14172 C CG2 . VAL D 1 257 ? -10.980 -43.879 4.519 1.00 113.01 ? 276 VAL D CG2 1 ATOM 14173 N N . GLN D 1 258 ? -10.808 -46.967 3.143 1.00 109.46 ? 277 GLN D N 1 ATOM 14174 C CA . GLN D 1 258 ? -11.218 -48.214 3.776 1.00 115.77 ? 277 GLN D CA 1 ATOM 14175 C C . GLN D 1 258 ? -11.504 -47.998 5.260 1.00 115.28 ? 277 GLN D C 1 ATOM 14176 O O . GLN D 1 258 ? -10.709 -47.371 5.969 1.00 98.35 ? 277 GLN D O 1 ATOM 14177 C CB . GLN D 1 258 ? -10.155 -49.303 3.582 1.00 117.13 ? 277 GLN D CB 1 ATOM 14178 C CG . GLN D 1 258 ? -8.791 -49.095 4.263 1.00 143.20 ? 277 GLN D CG 1 ATOM 14179 C CD . GLN D 1 258 ? -8.222 -47.698 4.093 1.00 160.14 ? 277 GLN D CD 1 ATOM 14180 O OE1 . GLN D 1 258 ? -8.137 -47.181 2.978 1.00 134.73 ? 277 GLN D OE1 1 ATOM 14181 N NE2 . GLN D 1 258 ? -7.830 -47.079 5.201 1.00 190.91 ? 277 GLN D NE2 1 ATOM 14182 N N . GLY D 1 259 ? -12.649 -48.490 5.724 1.00 121.24 ? 278 GLY D N 1 ATOM 14183 C CA . GLY D 1 259 ? -13.070 -48.225 7.088 1.00 110.44 ? 278 GLY D CA 1 ATOM 14184 C C . GLY D 1 259 ? -14.529 -48.587 7.295 1.00 99.00 ? 278 GLY D C 1 ATOM 14185 O O . GLY D 1 259 ? -15.104 -49.354 6.521 1.00 99.66 ? 278 GLY D O 1 ATOM 14186 N N . VAL D 1 260 ? -15.110 -48.036 8.361 1.00 98.62 ? 279 VAL D N 1 ATOM 14187 C CA . VAL D 1 260 ? -16.485 -48.329 8.752 1.00 99.08 ? 279 VAL D CA 1 ATOM 14188 C C . VAL D 1 260 ? -17.293 -47.040 8.812 1.00 110.33 ? 279 VAL D C 1 ATOM 14189 O O . VAL D 1 260 ? -16.830 -46.027 9.349 1.00 119.12 ? 279 VAL D O 1 ATOM 14190 C CB . VAL D 1 260 ? -16.536 -49.063 10.109 1.00 114.80 ? 279 VAL D CB 1 ATOM 14191 C CG1 . VAL D 1 260 ? -17.976 -49.282 10.553 1.00 104.19 ? 279 VAL D CG1 1 ATOM 14192 C CG2 . VAL D 1 260 ? -15.799 -50.385 10.020 1.00 136.22 ? 279 VAL D CG2 1 ATOM 14193 N N . ALA D 1 261 ? -18.504 -47.087 8.258 1.00 97.44 ? 280 ALA D N 1 ATOM 14194 C CA . ALA D 1 261 ? -19.447 -45.976 8.278 1.00 96.37 ? 280 ALA D CA 1 ATOM 14195 C C . ALA D 1 261 ? -20.569 -46.296 9.257 1.00 97.45 ? 280 ALA D C 1 ATOM 14196 O O . ALA D 1 261 ? -21.275 -47.297 9.093 1.00 98.66 ? 280 ALA D O 1 ATOM 14197 C CB . ALA D 1 261 ? -20.009 -45.708 6.882 1.00 138.56 ? 280 ALA D CB 1 ATOM 14198 N N . TYR D 1 262 ? -20.729 -45.446 10.267 1.00 97.22 ? 281 TYR D N 1 ATOM 14199 C CA . TYR D 1 262 ? -21.720 -45.626 11.325 1.00 111.76 ? 281 TYR D CA 1 ATOM 14200 C C . TYR D 1 262 ? -22.917 -44.725 11.037 1.00 107.13 ? 281 TYR D C 1 ATOM 14201 O O . TYR D 1 262 ? -22.839 -43.504 11.205 1.00 96.82 ? 281 TYR D O 1 ATOM 14202 C CB . TYR D 1 262 ? -21.111 -45.323 12.693 1.00 110.12 ? 281 TYR D CB 1 ATOM 14203 C CG . TYR D 1 262 ? -20.063 -46.324 13.133 1.00 100.05 ? 281 TYR D CG 1 ATOM 14204 C CD1 . TYR D 1 262 ? -18.738 -45.945 13.305 1.00 100.25 ? 281 TYR D CD1 1 ATOM 14205 C CD2 . TYR D 1 262 ? -20.405 -47.644 13.395 1.00 116.82 ? 281 TYR D CD2 1 ATOM 14206 C CE1 . TYR D 1 262 ? -17.776 -46.861 13.690 1.00 100.54 ? 281 TYR D CE1 1 ATOM 14207 C CE2 . TYR D 1 262 ? -19.454 -48.562 13.800 1.00 123.54 ? 281 TYR D CE2 1 ATOM 14208 C CZ . TYR D 1 262 ? -18.140 -48.166 13.942 1.00 116.33 ? 281 TYR D CZ 1 ATOM 14209 O OH . TYR D 1 262 ? -17.195 -49.073 14.361 1.00 120.79 ? 281 TYR D OH 1 ATOM 14210 N N . VAL D 1 263 ? -24.023 -45.329 10.597 1.00 98.62 ? 282 VAL D N 1 ATOM 14211 C CA . VAL D 1 263 ? -25.168 -44.599 10.063 1.00 104.73 ? 282 VAL D CA 1 ATOM 14212 C C . VAL D 1 263 ? -26.272 -44.542 11.111 1.00 106.78 ? 282 VAL D C 1 ATOM 14213 O O . VAL D 1 263 ? -26.573 -45.541 11.779 1.00 101.29 ? 282 VAL D O 1 ATOM 14214 C CB . VAL D 1 263 ? -25.678 -45.252 8.765 1.00 118.04 ? 282 VAL D CB 1 ATOM 14215 C CG1 . VAL D 1 263 ? -26.654 -44.328 8.054 1.00 97.39 ? 282 VAL D CG1 1 ATOM 14216 C CG2 . VAL D 1 263 ? -24.511 -45.621 7.863 1.00 136.32 ? 282 VAL D CG2 1 ATOM 14217 N N . ARG D 1 264 ? -26.882 -43.366 11.246 1.00 111.84 ? 283 ARG D N 1 ATOM 14218 C CA . ARG D 1 264 ? -28.010 -43.123 12.134 1.00 106.59 ? 283 ARG D CA 1 ATOM 14219 C C . ARG D 1 264 ? -29.204 -42.625 11.325 1.00 112.05 ? 283 ARG D C 1 ATOM 14220 O O . ARG D 1 264 ? -29.042 -42.009 10.266 1.00 98.86 ? 283 ARG D O 1 ATOM 14221 C CB . ARG D 1 264 ? -27.628 -42.113 13.225 1.00 100.39 ? 283 ARG D CB 1 ATOM 14222 C CG . ARG D 1 264 ? -27.362 -40.711 12.705 1.00 113.71 ? 283 ARG D CG 1 ATOM 14223 C CD . ARG D 1 264 ? -26.898 -39.788 13.815 1.00 98.87 ? 283 ARG D CD 1 ATOM 14224 N NE . ARG D 1 264 ? -25.502 -40.045 14.155 1.00 98.29 ? 283 ARG D NE 1 ATOM 14225 C CZ . ARG D 1 264 ? -24.486 -39.281 13.768 1.00 123.09 ? 283 ARG D CZ 1 ATOM 14226 N NH1 . ARG D 1 264 ? -24.707 -38.200 13.032 1.00 95.87 ? 283 ARG D NH1 1 ATOM 14227 N NH2 . ARG D 1 264 ? -23.247 -39.596 14.122 1.00 137.91 ? 283 ARG D NH2 1 ATOM 14228 N N . PHE D 1 265 ? -30.410 -42.907 11.822 1.00 122.51 ? 284 PHE D N 1 ATOM 14229 C CA . PHE D 1 265 ? -31.637 -42.639 11.084 1.00 102.28 ? 284 PHE D CA 1 ATOM 14230 C C . PHE D 1 265 ? -32.642 -41.916 11.970 1.00 103.65 ? 284 PHE D C 1 ATOM 14231 O O . PHE D 1 265 ? -32.611 -42.040 13.198 1.00 113.70 ? 284 PHE D O 1 ATOM 14232 C CB . PHE D 1 265 ? -32.283 -43.942 10.593 1.00 103.45 ? 284 PHE D CB 1 ATOM 14233 C CG . PHE D 1 265 ? -31.515 -44.642 9.512 1.00 102.34 ? 284 PHE D CG 1 ATOM 14234 C CD1 . PHE D 1 265 ? -30.382 -45.377 9.816 1.00 102.28 ? 284 PHE D CD1 1 ATOM 14235 C CD2 . PHE D 1 265 ? -31.943 -44.592 8.196 1.00 107.90 ? 284 PHE D CD2 1 ATOM 14236 C CE1 . PHE D 1 265 ? -29.679 -46.034 8.828 1.00 101.53 ? 284 PHE D CE1 1 ATOM 14237 C CE2 . PHE D 1 265 ? -31.244 -45.248 7.202 1.00 100.83 ? 284 PHE D CE2 1 ATOM 14238 C CZ . PHE D 1 265 ? -30.110 -45.969 7.518 1.00 100.82 ? 284 PHE D CZ 1 ATOM 14239 N N . GLY D 1 266 ? -33.531 -41.156 11.339 1.00 103.51 ? 285 GLY D N 1 ATOM 14240 C CA . GLY D 1 266 ? -34.591 -40.492 12.080 1.00 119.07 ? 285 GLY D CA 1 ATOM 14241 C C . GLY D 1 266 ? -35.465 -39.648 11.177 1.00 104.81 ? 285 GLY D C 1 ATOM 14242 O O . GLY D 1 266 ? -35.181 -39.460 9.987 1.00 103.29 ? 285 GLY D O 1 ATOM 14243 N N . LEU D 1 267 ? -36.552 -39.151 11.769 1.00 106.56 ? 286 LEU D N 1 ATOM 14244 C CA . LEU D 1 267 ? -37.479 -38.255 11.092 1.00 106.78 ? 286 LEU D CA 1 ATOM 14245 C C . LEU D 1 267 ? -37.116 -36.810 11.408 1.00 106.27 ? 286 LEU D C 1 ATOM 14246 O O . LEU D 1 267 ? -36.771 -36.483 12.546 1.00 106.91 ? 286 LEU D O 1 ATOM 14247 C CB . LEU D 1 267 ? -38.920 -38.537 11.516 1.00 109.29 ? 286 LEU D CB 1 ATOM 14248 C CG . LEU D 1 267 ? -39.455 -39.964 11.381 1.00 110.45 ? 286 LEU D CG 1 ATOM 14249 C CD1 . LEU D 1 267 ? -40.866 -40.052 11.941 1.00 113.23 ? 286 LEU D CD1 1 ATOM 14250 C CD2 . LEU D 1 267 ? -39.427 -40.412 9.928 1.00 109.07 ? 286 LEU D CD2 1 ATOM 14251 N N . LEU D 1 268 ? -37.189 -35.944 10.400 1.00 105.31 ? 287 LEU D N 1 ATOM 14252 C CA . LEU D 1 268 ? -36.888 -34.528 10.574 1.00 105.04 ? 287 LEU D CA 1 ATOM 14253 C C . LEU D 1 268 ? -38.102 -33.698 10.174 1.00 106.39 ? 287 LEU D C 1 ATOM 14254 O O . LEU D 1 268 ? -38.685 -33.917 9.106 1.00 106.27 ? 287 LEU D O 1 ATOM 14255 C CB . LEU D 1 268 ? -35.662 -34.131 9.747 1.00 102.84 ? 287 LEU D CB 1 ATOM 14256 C CG . LEU D 1 268 ? -35.320 -32.648 9.642 1.00 102.57 ? 287 LEU D CG 1 ATOM 14257 C CD1 . LEU D 1 268 ? -35.038 -32.079 11.020 1.00 103.41 ? 287 LEU D CD1 1 ATOM 14258 C CD2 . LEU D 1 268 ? -34.120 -32.463 8.732 1.00 100.60 ? 287 LEU D CD2 1 ATOM 14259 N N . ASP D 1 269 ? -38.494 -32.762 11.041 1.00 107.86 ? 288 ASP D N 1 ATOM 14260 C CA . ASP D 1 269 ? -39.711 -31.990 10.836 1.00 109.63 ? 288 ASP D CA 1 ATOM 14261 C C . ASP D 1 269 ? -39.442 -30.693 10.065 1.00 127.15 ? 288 ASP D C 1 ATOM 14262 O O . ASP D 1 269 ? -38.307 -30.364 9.710 1.00 139.25 ? 288 ASP D O 1 ATOM 14263 C CB . ASP D 1 269 ? -40.405 -31.743 12.181 1.00 112.06 ? 288 ASP D CB 1 ATOM 14264 C CG . ASP D 1 269 ? -39.788 -30.598 12.989 1.00 133.61 ? 288 ASP D CG 1 ATOM 14265 O OD1 . ASP D 1 269 ? -40.349 -30.282 14.059 1.00 139.14 ? 288 ASP D OD1 1 ATOM 14266 O OD2 . ASP D 1 269 ? -38.727 -30.055 12.616 1.00 136.60 ? 288 ASP D OD2 1 ATOM 14267 N N . GLU D 1 270 ? -40.522 -29.946 9.808 1.00 130.65 ? 289 GLU D N 1 ATOM 14268 C CA . GLU D 1 270 ? -40.428 -28.682 9.079 1.00 128.76 ? 289 GLU D CA 1 ATOM 14269 C C . GLU D 1 270 ? -39.579 -27.655 9.822 1.00 135.65 ? 289 GLU D C 1 ATOM 14270 O O . GLU D 1 270 ? -38.737 -26.980 9.217 1.00 119.86 ? 289 GLU D O 1 ATOM 14271 C CB . GLU D 1 270 ? -41.829 -28.126 8.819 1.00 135.23 ? 289 GLU D CB 1 ATOM 14272 C CG . GLU D 1 270 ? -41.848 -26.738 8.189 1.00 147.59 ? 289 GLU D CG 1 ATOM 14273 C CD . GLU D 1 270 ? -43.256 -26.240 7.905 1.00 148.30 ? 289 GLU D CD 1 ATOM 14274 O OE1 . GLU D 1 270 ? -44.218 -26.993 8.165 1.00 145.23 ? 289 GLU D OE1 1 ATOM 14275 O OE2 . GLU D 1 270 ? -43.399 -25.097 7.420 1.00 143.86 ? 289 GLU D OE2 1 ATOM 14276 N N . ASP D 1 271 ? -39.789 -27.521 11.134 1.00 154.46 ? 290 ASP D N 1 ATOM 14277 C CA . ASP D 1 271 ? -39.018 -26.564 11.925 1.00 152.89 ? 290 ASP D CA 1 ATOM 14278 C C . ASP D 1 271 ? -37.528 -26.880 11.893 1.00 145.97 ? 290 ASP D C 1 ATOM 14279 O O . ASP D 1 271 ? -36.699 -25.975 11.736 1.00 147.64 ? 290 ASP D O 1 ATOM 14280 C CB . ASP D 1 271 ? -39.532 -26.542 13.365 1.00 146.83 ? 290 ASP D CB 1 ATOM 14281 C CG . ASP D 1 271 ? -40.929 -25.959 13.477 1.00 143.16 ? 290 ASP D CG 1 ATOM 14282 O OD1 . ASP D 1 271 ? -41.394 -25.331 12.502 1.00 138.09 ? 290 ASP D OD1 1 ATOM 14283 O OD2 . ASP D 1 271 ? -41.561 -26.128 14.542 1.00 138.68 ? 290 ASP D OD2 1 ATOM 14284 N N . GLY D 1 272 ? -37.167 -28.150 12.036 1.00 133.07 ? 291 GLY D N 1 ATOM 14285 C CA . GLY D 1 272 ? -35.770 -28.530 12.001 1.00 119.19 ? 291 GLY D CA 1 ATOM 14286 C C . GLY D 1 272 ? -35.366 -29.403 13.169 1.00 107.36 ? 291 GLY D C 1 ATOM 14287 O O . GLY D 1 272 ? -34.177 -29.647 13.392 1.00 105.12 ? 291 GLY D O 1 ATOM 14288 N N . LYS D 1 273 ? -36.353 -29.883 13.922 1.00 108.41 ? 292 LYS D N 1 ATOM 14289 C CA . LYS D 1 273 ? -36.116 -30.722 15.089 1.00 121.19 ? 292 LYS D CA 1 ATOM 14290 C C . LYS D 1 273 ? -36.328 -32.170 14.663 1.00 108.53 ? 292 LYS D C 1 ATOM 14291 O O . LYS D 1 273 ? -37.449 -32.574 14.337 1.00 109.71 ? 292 LYS D O 1 ATOM 14292 C CB . LYS D 1 273 ? -37.034 -30.339 16.248 1.00 132.61 ? 292 LYS D CB 1 ATOM 14293 C CG . LYS D 1 273 ? -36.777 -28.951 16.822 1.00 127.55 ? 292 LYS D CG 1 ATOM 14294 C CD . LYS D 1 273 ? -35.388 -28.863 17.442 1.00 111.27 ? 292 LYS D CD 1 ATOM 14295 C CE . LYS D 1 273 ? -35.203 -27.576 18.235 1.00 112.51 ? 292 LYS D CE 1 ATOM 14296 N NZ . LYS D 1 273 ? -35.240 -26.368 17.365 1.00 112.22 ? 292 LYS D NZ 1 ATOM 14297 N N . LYS D 1 274 ? -35.246 -32.940 14.660 1.00 106.95 ? 293 LYS D N 1 ATOM 14298 C CA . LYS D 1 274 ? -35.263 -34.324 14.215 1.00 106.46 ? 293 LYS D CA 1 ATOM 14299 C C . LYS D 1 274 ? -35.507 -35.269 15.383 1.00 108.17 ? 293 LYS D C 1 ATOM 14300 O O . LYS D 1 274 ? -35.025 -35.042 16.497 1.00 115.72 ? 293 LYS D O 1 ATOM 14301 C CB . LYS D 1 274 ? -33.956 -34.684 13.507 1.00 104.09 ? 293 LYS D CB 1 ATOM 14302 C CG . LYS D 1 274 ? -32.726 -33.991 14.059 1.00 103.15 ? 293 LYS D CG 1 ATOM 14303 C CD . LYS D 1 274 ? -31.490 -34.394 13.276 1.00 101.04 ? 293 LYS D CD 1 ATOM 14304 C CE . LYS D 1 274 ? -30.243 -33.721 13.819 1.00 100.22 ? 293 LYS D CE 1 ATOM 14305 N NZ . LYS D 1 274 ? -30.273 -32.255 13.563 1.00 100.13 ? 293 LYS D NZ 1 ATOM 14306 N N . THR D 1 275 ? -36.262 -36.331 15.117 1.00 109.07 ? 294 THR D N 1 ATOM 14307 C CA . THR D 1 275 ? -36.559 -37.370 16.099 1.00 110.99 ? 294 THR D CA 1 ATOM 14308 C C . THR D 1 275 ? -35.876 -38.642 15.608 1.00 109.88 ? 294 THR D C 1 ATOM 14309 O O . THR D 1 275 ? -36.377 -39.330 14.715 1.00 109.76 ? 294 THR D O 1 ATOM 14310 C CB . THR D 1 275 ? -38.065 -37.564 16.258 1.00 113.47 ? 294 THR D CB 1 ATOM 14311 O OG1 . THR D 1 275 ? -38.654 -36.361 16.768 1.00 114.73 ? 294 THR D OG1 1 ATOM 14312 C CG2 . THR D 1 275 ? -38.361 -38.711 17.214 1.00 115.71 ? 294 THR D CG2 1 ATOM 14313 N N . PHE D 1 276 ? -34.730 -38.946 16.208 1.00 109.26 ? 295 PHE D N 1 ATOM 14314 C CA . PHE D 1 276 ? -33.950 -40.118 15.846 1.00 108.42 ? 295 PHE D CA 1 ATOM 14315 C C . PHE D 1 276 ? -34.672 -41.415 16.194 1.00 117.79 ? 295 PHE D C 1 ATOM 14316 O O . PHE D 1 276 ? -35.445 -41.495 17.153 1.00 128.95 ? 295 PHE D O 1 ATOM 14317 C CB . PHE D 1 276 ? -32.591 -40.086 16.546 1.00 110.86 ? 295 PHE D CB 1 ATOM 14318 C CG . PHE D 1 276 ? -31.677 -39.002 16.049 1.00 105.38 ? 295 PHE D CG 1 ATOM 14319 C CD1 . PHE D 1 276 ? -31.438 -37.874 16.816 1.00 117.37 ? 295 PHE D CD1 1 ATOM 14320 C CD2 . PHE D 1 276 ? -31.044 -39.117 14.824 1.00 106.98 ? 295 PHE D CD2 1 ATOM 14321 C CE1 . PHE D 1 276 ? -30.595 -36.874 16.364 1.00 119.42 ? 295 PHE D CE1 1 ATOM 14322 C CE2 . PHE D 1 276 ? -30.197 -38.121 14.367 1.00 112.88 ? 295 PHE D CE2 1 ATOM 14323 C CZ . PHE D 1 276 ? -29.973 -36.999 15.139 1.00 111.31 ? 295 PHE D CZ 1 ATOM 14324 N N . PHE D 1 277 ? -34.407 -42.435 15.386 1.00 109.96 ? 296 PHE D N 1 ATOM 14325 C CA . PHE D 1 277 ? -34.767 -43.806 15.717 1.00 123.05 ? 296 PHE D CA 1 ATOM 14326 C C . PHE D 1 277 ? -33.776 -44.351 16.736 1.00 134.10 ? 296 PHE D C 1 ATOM 14327 O O . PHE D 1 277 ? -32.561 -44.200 16.575 1.00 140.99 ? 296 PHE D O 1 ATOM 14328 C CB . PHE D 1 277 ? -34.775 -44.689 14.468 1.00 130.35 ? 296 PHE D CB 1 ATOM 14329 C CG . PHE D 1 277 ? -35.721 -44.227 13.393 1.00 142.88 ? 296 PHE D CG 1 ATOM 14330 C CD1 . PHE D 1 277 ? -35.440 -44.470 12.058 1.00 139.36 ? 296 PHE D CD1 1 ATOM 14331 C CD2 . PHE D 1 277 ? -36.901 -43.575 13.713 1.00 141.14 ? 296 PHE D CD2 1 ATOM 14332 C CE1 . PHE D 1 277 ? -36.307 -44.057 11.061 1.00 108.45 ? 296 PHE D CE1 1 ATOM 14333 C CE2 . PHE D 1 277 ? -37.774 -43.160 12.720 1.00 114.93 ? 296 PHE D CE2 1 ATOM 14334 C CZ . PHE D 1 277 ? -37.476 -43.402 11.393 1.00 109.79 ? 296 PHE D CZ 1 ATOM 14335 N N . ARG D 1 278 ? -34.294 -44.989 17.779 1.00 142.00 ? 297 ARG D N 1 ATOM 14336 C CA . ARG D 1 278 ? -33.471 -45.674 18.768 1.00 143.14 ? 297 ARG D CA 1 ATOM 14337 C C . ARG D 1 278 ? -33.618 -47.161 18.481 1.00 138.80 ? 297 ARG D C 1 ATOM 14338 O O . ARG D 1 278 ? -34.690 -47.739 18.687 1.00 149.05 ? 297 ARG D O 1 ATOM 14339 C CB . ARG D 1 278 ? -33.915 -45.340 20.192 1.00 144.69 ? 297 ARG D CB 1 ATOM 14340 C CG . ARG D 1 278 ? -33.859 -43.862 20.572 1.00 146.52 ? 297 ARG D CG 1 ATOM 14341 C CD . ARG D 1 278 ? -32.464 -43.267 20.453 1.00 149.47 ? 297 ARG D CD 1 ATOM 14342 N NE . ARG D 1 278 ? -32.422 -41.906 20.985 1.00 142.78 ? 297 ARG D NE 1 ATOM 14343 C CZ . ARG D 1 278 ? -31.309 -41.210 21.195 1.00 127.06 ? 297 ARG D CZ 1 ATOM 14344 N NH1 . ARG D 1 278 ? -30.145 -41.672 20.763 1.00 125.02 ? 297 ARG D NH1 1 ATOM 14345 N NH2 . ARG D 1 278 ? -31.379 -39.986 21.703 1.00 113.47 ? 297 ARG D NH2 1 ATOM 14346 N N . GLY D 1 279 ? -32.540 -47.769 18.017 1.00 120.58 ? 298 GLY D N 1 ATOM 14347 C CA . GLY D 1 279 ? -32.597 -49.063 17.372 1.00 119.86 ? 298 GLY D CA 1 ATOM 14348 C C . GLY D 1 279 ? -32.586 -48.922 15.861 1.00 144.05 ? 298 GLY D C 1 ATOM 14349 O O . GLY D 1 279 ? -32.954 -47.882 15.301 1.00 145.36 ? 298 GLY D O 1 ATOM 14350 N N . LEU D 1 280 ? -32.122 -49.976 15.187 1.00 150.31 ? 299 LEU D N 1 ATOM 14351 C CA . LEU D 1 280 ? -32.070 -50.121 13.726 1.00 145.93 ? 299 LEU D CA 1 ATOM 14352 C C . LEU D 1 280 ? -30.933 -49.312 13.116 1.00 126.73 ? 299 LEU D C 1 ATOM 14353 O O . LEU D 1 280 ? -30.921 -49.105 11.892 1.00 114.10 ? 299 LEU D O 1 ATOM 14354 C CB . LEU D 1 280 ? -33.389 -49.752 13.035 1.00 143.04 ? 299 LEU D CB 1 ATOM 14355 C CG . LEU D 1 280 ? -34.645 -50.462 13.549 1.00 143.94 ? 299 LEU D CG 1 ATOM 14356 C CD1 . LEU D 1 280 ? -35.900 -49.830 12.970 1.00 123.64 ? 299 LEU D CD1 1 ATOM 14357 C CD2 . LEU D 1 280 ? -34.594 -51.952 13.228 1.00 151.29 ? 299 LEU D CD2 1 ATOM 14358 N N . GLU D 1 281 ? -29.985 -48.839 13.923 1.00 110.10 ? 300 GLU D N 1 ATOM 14359 C CA . GLU D 1 281 ? -28.771 -48.230 13.397 1.00 107.64 ? 300 GLU D CA 1 ATOM 14360 C C . GLU D 1 281 ? -28.009 -49.242 12.550 1.00 109.46 ? 300 GLU D C 1 ATOM 14361 O O . GLU D 1 281 ? -28.078 -50.452 12.779 1.00 120.56 ? 300 GLU D O 1 ATOM 14362 C CB . GLU D 1 281 ? -27.886 -47.715 14.535 1.00 107.56 ? 300 GLU D CB 1 ATOM 14363 C CG . GLU D 1 281 ? -28.576 -46.758 15.500 1.00 108.13 ? 300 GLU D CG 1 ATOM 14364 C CD . GLU D 1 281 ? -29.419 -47.469 16.540 1.00 111.10 ? 300 GLU D CD 1 ATOM 14365 O OE1 . GLU D 1 281 ? -29.431 -48.718 16.545 1.00 129.09 ? 300 GLU D OE1 1 ATOM 14366 O OE2 . GLU D 1 281 ? -30.070 -46.777 17.351 1.00 111.99 ? 300 GLU D OE2 1 ATOM 14367 N N . SER D 1 282 ? -27.281 -48.745 11.552 1.00 105.25 ? 301 SER D N 1 ATOM 14368 C CA . SER D 1 282 ? -26.555 -49.614 10.635 1.00 105.08 ? 301 SER D CA 1 ATOM 14369 C C . SER D 1 282 ? -25.063 -49.320 10.686 1.00 103.87 ? 301 SER D C 1 ATOM 14370 O O . SER D 1 282 ? -24.637 -48.188 10.433 1.00 101.98 ? 301 SER D O 1 ATOM 14371 C CB . SER D 1 282 ? -27.079 -49.438 9.208 1.00 103.94 ? 301 SER D CB 1 ATOM 14372 O OG . SER D 1 282 ? -26.566 -50.435 8.343 1.00 115.90 ? 301 SER D OG 1 ATOM 14373 N N . GLN D 1 283 ? -24.278 -50.348 11.011 1.00 105.27 ? 302 GLN D N 1 ATOM 14374 C CA . GLN D 1 283 ? -22.822 -50.287 11.058 1.00 104.48 ? 302 GLN D CA 1 ATOM 14375 C C . GLN D 1 283 ? -22.302 -51.099 9.880 1.00 104.54 ? 302 GLN D C 1 ATOM 14376 O O . GLN D 1 283 ? -22.552 -52.307 9.805 1.00 106.44 ? 302 GLN D O 1 ATOM 14377 C CB . GLN D 1 283 ? -22.256 -50.839 12.371 1.00 106.23 ? 302 GLN D CB 1 ATOM 14378 C CG . GLN D 1 283 ? -22.801 -50.237 13.668 1.00 106.82 ? 302 GLN D CG 1 ATOM 14379 C CD . GLN D 1 283 ? -24.259 -50.564 13.923 1.00 118.83 ? 302 GLN D CD 1 ATOM 14380 O OE1 . GLN D 1 283 ? -24.631 -51.732 14.046 1.00 112.61 ? 302 GLN D OE1 1 ATOM 14381 N NE2 . GLN D 1 283 ? -25.091 -49.534 14.008 1.00 113.25 ? 302 GLN D NE2 1 ATOM 14382 N N . THR D 1 284 ? -21.580 -50.453 8.967 1.00 114.22 ? 303 THR D N 1 ATOM 14383 C CA . THR D 1 284 ? -21.151 -51.141 7.755 1.00 110.07 ? 303 THR D CA 1 ATOM 14384 C C . THR D 1 284 ? -19.722 -50.768 7.390 1.00 104.24 ? 303 THR D C 1 ATOM 14385 O O . THR D 1 284 ? -19.366 -49.586 7.363 1.00 111.23 ? 303 THR D O 1 ATOM 14386 C CB . THR D 1 284 ? -22.084 -50.812 6.582 1.00 101.94 ? 303 THR D CB 1 ATOM 14387 O OG1 . THR D 1 284 ? -22.303 -49.397 6.524 1.00 100.07 ? 303 THR D OG1 1 ATOM 14388 C CG2 . THR D 1 284 ? -23.419 -51.525 6.726 1.00 103.41 ? 303 THR D CG2 1 ATOM 14389 N N . LYS D 1 285 ? -18.916 -51.792 7.118 1.00 103.17 ? 304 LYS D N 1 ATOM 14390 C CA . LYS D 1 285 ? -17.571 -51.607 6.588 1.00 102.63 ? 304 LYS D CA 1 ATOM 14391 C C . LYS D 1 285 ? -17.625 -51.215 5.115 1.00 101.51 ? 304 LYS D C 1 ATOM 14392 O O . LYS D 1 285 ? -18.386 -51.791 4.333 1.00 106.91 ? 304 LYS D O 1 ATOM 14393 C CB . LYS D 1 285 ? -16.758 -52.889 6.772 1.00 104.76 ? 304 LYS D CB 1 ATOM 14394 C CG . LYS D 1 285 ? -15.383 -52.874 6.126 1.00 104.65 ? 304 LYS D CG 1 ATOM 14395 C CD . LYS D 1 285 ? -14.667 -54.197 6.353 1.00 107.10 ? 304 LYS D CD 1 ATOM 14396 C CE . LYS D 1 285 ? -13.461 -54.344 5.441 1.00 107.38 ? 304 LYS D CE 1 ATOM 14397 N NZ . LYS D 1 285 ? -12.411 -53.334 5.738 1.00 106.09 ? 304 LYS D NZ 1 ATOM 14398 N N . LEU D 1 286 ? -16.817 -50.226 4.735 1.00 100.10 ? 305 LEU D N 1 ATOM 14399 C CA . LEU D 1 286 ? -16.761 -49.810 3.339 1.00 99.29 ? 305 LEU D CA 1 ATOM 14400 C C . LEU D 1 286 ? -15.992 -50.817 2.495 1.00 110.01 ? 305 LEU D C 1 ATOM 14401 O O . LEU D 1 286 ? -14.882 -51.228 2.850 1.00 109.73 ? 305 LEU D O 1 ATOM 14402 C CB . LEU D 1 286 ? -16.112 -48.436 3.196 1.00 97.70 ? 305 LEU D CB 1 ATOM 14403 C CG . LEU D 1 286 ? -16.770 -47.206 3.805 1.00 96.28 ? 305 LEU D CG 1 ATOM 14404 C CD1 . LEU D 1 286 ? -16.342 -46.015 2.973 1.00 118.33 ? 305 LEU D CD1 1 ATOM 14405 C CD2 . LEU D 1 286 ? -18.281 -47.339 3.837 1.00 96.31 ? 305 LEU D CD2 1 ATOM 14406 N N . VAL D 1 287 ? -16.583 -51.202 1.367 1.00 101.00 ? 306 VAL D N 1 ATOM 14407 C CA . VAL D 1 287 ? -15.945 -52.062 0.378 1.00 102.37 ? 306 VAL D CA 1 ATOM 14408 C C . VAL D 1 287 ? -15.749 -51.251 -0.898 1.00 107.02 ? 306 VAL D C 1 ATOM 14409 O O . VAL D 1 287 ? -16.716 -50.726 -1.466 1.00 116.56 ? 306 VAL D O 1 ATOM 14410 C CB . VAL D 1 287 ? -16.760 -53.341 0.125 1.00 104.04 ? 306 VAL D CB 1 ATOM 14411 C CG1 . VAL D 1 287 ? -16.652 -54.270 1.323 1.00 105.95 ? 306 VAL D CG1 1 ATOM 14412 C CG2 . VAL D 1 287 ? -18.223 -53.009 -0.140 1.00 103.22 ? 306 VAL D CG2 1 ATOM 14413 N N . ASN D 1 288 ? -14.490 -51.124 -1.327 1.00 101.81 ? 307 ASN D N 1 ATOM 14414 C CA . ASN D 1 288 ? -14.105 -50.273 -2.456 1.00 110.19 ? 307 ASN D CA 1 ATOM 14415 C C . ASN D 1 288 ? -14.537 -48.823 -2.244 1.00 99.25 ? 307 ASN D C 1 ATOM 14416 O O . ASN D 1 288 ? -14.826 -48.097 -3.199 1.00 98.69 ? 307 ASN D O 1 ATOM 14417 C CB . ASN D 1 288 ? -14.666 -50.820 -3.775 1.00 135.26 ? 307 ASN D CB 1 ATOM 14418 C CG . ASN D 1 288 ? -13.989 -50.224 -4.997 1.00 150.95 ? 307 ASN D CG 1 ATOM 14419 O OD1 . ASN D 1 288 ? -12.874 -49.712 -4.914 1.00 167.11 ? 307 ASN D OD1 1 ATOM 14420 N ND2 . ASN D 1 288 ? -14.665 -50.289 -6.139 1.00 142.87 ? 307 ASN D ND2 1 ATOM 14421 N N . GLY D 1 289 ? -14.583 -48.392 -0.986 1.00 98.41 ? 308 GLY D N 1 ATOM 14422 C CA . GLY D 1 289 ? -15.023 -47.055 -0.647 1.00 96.79 ? 308 GLY D CA 1 ATOM 14423 C C . GLY D 1 289 ? -16.516 -46.834 -0.690 1.00 96.13 ? 308 GLY D C 1 ATOM 14424 O O . GLY D 1 289 ? -16.953 -45.678 -0.664 1.00 94.99 ? 308 GLY D O 1 ATOM 14425 N N . GLN D 1 290 ? -17.316 -47.898 -0.727 1.00 97.00 ? 309 GLN D N 1 ATOM 14426 C CA . GLN D 1 290 ? -18.761 -47.775 -0.833 1.00 96.63 ? 309 GLN D CA 1 ATOM 14427 C C . GLN D 1 290 ? -19.418 -48.737 0.143 1.00 97.51 ? 309 GLN D C 1 ATOM 14428 O O . GLN D 1 290 ? -18.846 -49.769 0.506 1.00 98.75 ? 309 GLN D O 1 ATOM 14429 C CB . GLN D 1 290 ? -19.263 -48.080 -2.258 1.00 108.96 ? 309 GLN D CB 1 ATOM 14430 C CG . GLN D 1 290 ? -18.553 -47.330 -3.377 1.00 115.07 ? 309 GLN D CG 1 ATOM 14431 C CD . GLN D 1 290 ? -19.128 -47.649 -4.748 1.00 119.32 ? 309 GLN D CD 1 ATOM 14432 O OE1 . GLN D 1 290 ? -20.120 -48.370 -4.867 1.00 127.02 ? 309 GLN D OE1 1 ATOM 14433 N NE2 . GLN D 1 290 ? -18.502 -47.116 -5.792 1.00 108.23 ? 309 GLN D NE2 1 ATOM 14434 N N . SER D 1 291 ? -20.625 -48.381 0.573 1.00 97.07 ? 310 SER D N 1 ATOM 14435 C CA . SER D 1 291 ? -21.486 -49.284 1.323 1.00 98.18 ? 310 SER D CA 1 ATOM 14436 C C . SER D 1 291 ? -22.923 -49.060 0.889 1.00 100.25 ? 310 SER D C 1 ATOM 14437 O O . SER D 1 291 ? -23.417 -47.930 0.945 1.00 101.66 ? 310 SER D O 1 ATOM 14438 C CB . SER D 1 291 ? -21.355 -49.067 2.832 1.00 119.46 ? 310 SER D CB 1 ATOM 14439 O OG . SER D 1 291 ? -22.220 -49.938 3.537 1.00 126.86 ? 310 SER D OG 1 ATOM 14440 N N . HIS D 1 292 ? -23.594 -50.126 0.464 1.00 99.31 ? 311 HIS D N 1 ATOM 14441 C CA . HIS D 1 292 ? -25.002 -50.055 0.097 1.00 106.88 ? 311 HIS D CA 1 ATOM 14442 C C . HIS D 1 292 ? -25.816 -50.509 1.302 1.00 100.48 ? 311 HIS D C 1 ATOM 14443 O O . HIS D 1 292 ? -25.757 -51.677 1.698 1.00 102.10 ? 311 HIS D O 1 ATOM 14444 C CB . HIS D 1 292 ? -25.299 -50.912 -1.132 1.00 121.26 ? 311 HIS D CB 1 ATOM 14445 C CG . HIS D 1 292 ? -26.719 -50.823 -1.601 1.00 120.94 ? 311 HIS D CG 1 ATOM 14446 N ND1 . HIS D 1 292 ? -27.679 -51.747 -1.251 1.00 118.50 ? 311 HIS D ND1 1 ATOM 14447 C CD2 . HIS D 1 292 ? -27.341 -49.916 -2.392 1.00 114.40 ? 311 HIS D CD2 1 ATOM 14448 C CE1 . HIS D 1 292 ? -28.830 -51.415 -1.807 1.00 113.63 ? 311 HIS D CE1 1 ATOM 14449 N NE2 . HIS D 1 292 ? -28.653 -50.307 -2.504 1.00 118.39 ? 311 HIS D NE2 1 ATOM 14450 N N . ILE D 1 293 ? -26.571 -49.583 1.882 1.00 99.78 ? 312 ILE D N 1 ATOM 14451 C CA . ILE D 1 293 ? -27.391 -49.855 3.054 1.00 100.87 ? 312 ILE D CA 1 ATOM 14452 C C . ILE D 1 293 ? -28.849 -49.826 2.629 1.00 101.37 ? 312 ILE D C 1 ATOM 14453 O O . ILE D 1 293 ? -29.222 -49.175 1.646 1.00 112.17 ? 312 ILE D O 1 ATOM 14454 C CB . ILE D 1 293 ? -27.144 -48.856 4.205 1.00 109.11 ? 312 ILE D CB 1 ATOM 14455 C CG1 . ILE D 1 293 ? -27.252 -47.419 3.696 1.00 147.47 ? 312 ILE D CG1 1 ATOM 14456 C CG2 . ILE D 1 293 ? -25.787 -49.107 4.846 1.00 100.06 ? 312 ILE D CG2 1 ATOM 14457 C CD1 . ILE D 1 293 ? -27.291 -46.392 4.801 1.00 164.00 ? 312 ILE D CD1 1 ATOM 14458 N N . SER D 1 294 ? -29.679 -50.542 3.381 1.00 103.07 ? 313 SER D N 1 ATOM 14459 C CA . SER D 1 294 ? -31.105 -50.586 3.113 1.00 103.88 ? 313 SER D CA 1 ATOM 14460 C C . SER D 1 294 ? -31.849 -50.688 4.433 1.00 105.31 ? 313 SER D C 1 ATOM 14461 O O . SER D 1 294 ? -31.382 -51.324 5.382 1.00 135.33 ? 313 SER D O 1 ATOM 14462 C CB . SER D 1 294 ? -31.478 -51.758 2.198 1.00 124.03 ? 313 SER D CB 1 ATOM 14463 O OG . SER D 1 294 ? -31.071 -52.995 2.758 1.00 158.25 ? 313 SER D OG 1 ATOM 14464 N N . LEU D 1 295 ? -33.014 -50.052 4.481 1.00 105.45 ? 314 LEU D N 1 ATOM 14465 C CA . LEU D 1 295 ? -33.884 -50.062 5.650 1.00 107.05 ? 314 LEU D CA 1 ATOM 14466 C C . LEU D 1 295 ? -35.214 -50.624 5.169 1.00 110.96 ? 314 LEU D C 1 ATOM 14467 O O . LEU D 1 295 ? -35.898 -49.999 4.350 1.00 115.88 ? 314 LEU D O 1 ATOM 14468 C CB . LEU D 1 295 ? -34.019 -48.656 6.241 1.00 105.96 ? 314 LEU D CB 1 ATOM 14469 C CG . LEU D 1 295 ? -34.680 -48.431 7.604 1.00 107.49 ? 314 LEU D CG 1 ATOM 14470 C CD1 . LEU D 1 295 ? -36.193 -48.522 7.535 1.00 109.12 ? 314 LEU D CD1 1 ATOM 14471 C CD2 . LEU D 1 295 ? -34.128 -49.417 8.627 1.00 143.92 ? 314 LEU D CD2 1 ATOM 14472 N N . SER D 1 296 ? -35.576 -51.801 5.671 1.00 112.35 ? 315 SER D N 1 ATOM 14473 C CA . SER D 1 296 ? -36.700 -52.527 5.106 1.00 119.55 ? 315 SER D CA 1 ATOM 14474 C C . SER D 1 296 ? -38.035 -51.927 5.534 1.00 122.40 ? 315 SER D C 1 ATOM 14475 O O . SER D 1 296 ? -38.136 -51.169 6.503 1.00 113.60 ? 315 SER D O 1 ATOM 14476 C CB . SER D 1 296 ? -36.644 -54.001 5.508 1.00 125.06 ? 315 SER D CB 1 ATOM 14477 O OG . SER D 1 296 ? -36.800 -54.153 6.907 1.00 116.90 ? 315 SER D OG 1 ATOM 14478 N N . LYS D 1 297 ? -39.070 -52.294 4.777 1.00 125.99 ? 316 LYS D N 1 ATOM 14479 C CA . LYS D 1 297 ? -40.427 -51.829 5.037 1.00 123.14 ? 316 LYS D CA 1 ATOM 14480 C C . LYS D 1 297 ? -40.906 -52.219 6.433 1.00 118.40 ? 316 LYS D C 1 ATOM 14481 O O . LYS D 1 297 ? -41.538 -51.417 7.129 1.00 118.90 ? 316 LYS D O 1 ATOM 14482 C CB . LYS D 1 297 ? -41.362 -52.393 3.965 1.00 119.20 ? 316 LYS D CB 1 ATOM 14483 C CG . LYS D 1 297 ? -40.917 -52.078 2.535 1.00 119.52 ? 316 LYS D CG 1 ATOM 14484 C CD . LYS D 1 297 ? -41.893 -52.614 1.492 1.00 141.68 ? 316 LYS D CD 1 ATOM 14485 C CE . LYS D 1 297 ? -41.373 -52.379 0.077 1.00 143.80 ? 316 LYS D CE 1 ATOM 14486 N NZ . LYS D 1 297 ? -42.315 -52.876 -0.967 1.00 114.91 ? 316 LYS D NZ 1 ATOM 14487 N N . ALA D 1 298 ? -40.618 -53.454 6.853 1.00 121.90 ? 317 ALA D N 1 ATOM 14488 C CA . ALA D 1 298 ? -40.933 -53.892 8.212 1.00 130.18 ? 317 ALA D CA 1 ATOM 14489 C C . ALA D 1 298 ? -40.173 -53.112 9.283 1.00 125.57 ? 317 ALA D C 1 ATOM 14490 O O . ALA D 1 298 ? -40.758 -52.714 10.297 1.00 123.52 ? 317 ALA D O 1 ATOM 14491 C CB . ALA D 1 298 ? -40.653 -55.389 8.348 1.00 125.39 ? 317 ALA D CB 1 ATOM 14492 N N . GLU D 1 299 ? -38.872 -52.890 9.085 1.00 119.74 ? 318 GLU D N 1 ATOM 14493 C CA . GLU D 1 299 ? -38.093 -52.092 10.033 1.00 126.23 ? 318 GLU D CA 1 ATOM 14494 C C . GLU D 1 299 ? -38.623 -50.668 10.175 1.00 117.53 ? 318 GLU D C 1 ATOM 14495 O O . GLU D 1 299 ? -38.730 -50.148 11.292 1.00 118.37 ? 318 GLU D O 1 ATOM 14496 C CB . GLU D 1 299 ? -36.621 -52.071 9.617 1.00 138.98 ? 318 GLU D CB 1 ATOM 14497 C CG . GLU D 1 299 ? -35.890 -53.389 9.838 1.00 156.05 ? 318 GLU D CG 1 ATOM 14498 C CD . GLU D 1 299 ? -34.534 -53.430 9.158 1.00 155.43 ? 318 GLU D CD 1 ATOM 14499 O OE1 . GLU D 1 299 ? -33.527 -53.681 9.854 1.00 151.93 ? 318 GLU D OE1 1 ATOM 14500 O OE2 . GLU D 1 299 ? -34.474 -53.210 7.930 1.00 151.71 ? 318 GLU D OE2 1 ATOM 14501 N N . PHE D 1 300 ? -38.957 -50.021 9.060 1.00 115.79 ? 319 PHE D N 1 ATOM 14502 C CA . PHE D 1 300 ? -39.529 -48.676 9.104 1.00 114.96 ? 319 PHE D CA 1 ATOM 14503 C C . PHE D 1 300 ? -40.838 -48.617 9.887 1.00 117.61 ? 319 PHE D C 1 ATOM 14504 O O . PHE D 1 300 ? -41.050 -47.696 10.684 1.00 117.86 ? 319 PHE D O 1 ATOM 14505 C CB . PHE D 1 300 ? -39.745 -48.162 7.680 1.00 113.13 ? 319 PHE D CB 1 ATOM 14506 C CG . PHE D 1 300 ? -40.183 -46.729 7.612 1.00 112.18 ? 319 PHE D CG 1 ATOM 14507 C CD1 . PHE D 1 300 ? -39.336 -45.711 8.013 1.00 110.53 ? 319 PHE D CD1 1 ATOM 14508 C CD2 . PHE D 1 300 ? -41.445 -46.400 7.145 1.00 125.51 ? 319 PHE D CD2 1 ATOM 14509 C CE1 . PHE D 1 300 ? -39.738 -44.390 7.951 1.00 126.67 ? 319 PHE D CE1 1 ATOM 14510 C CE2 . PHE D 1 300 ? -41.854 -45.081 7.080 1.00 134.96 ? 319 PHE D CE2 1 ATOM 14511 C CZ . PHE D 1 300 ? -40.999 -44.075 7.484 1.00 133.73 ? 319 PHE D CZ 1 ATOM 14512 N N . GLN D 1 301 ? -41.729 -49.583 9.672 1.00 127.37 ? 320 GLN D N 1 ATOM 14513 C CA . GLN D 1 301 ? -42.969 -49.652 10.445 1.00 131.68 ? 320 GLN D CA 1 ATOM 14514 C C . GLN D 1 301 ? -42.735 -49.816 11.950 1.00 124.67 ? 320 GLN D C 1 ATOM 14515 O O . GLN D 1 301 ? -43.421 -49.172 12.752 1.00 126.13 ? 320 GLN D O 1 ATOM 14516 C CB . GLN D 1 301 ? -43.861 -50.757 9.877 1.00 142.12 ? 320 GLN D CB 1 ATOM 14517 C CG . GLN D 1 301 ? -44.438 -50.372 8.505 1.00 137.59 ? 320 GLN D CG 1 ATOM 14518 C CD . GLN D 1 301 ? -45.152 -51.508 7.800 1.00 125.19 ? 320 GLN D CD 1 ATOM 14519 O OE1 . GLN D 1 301 ? -46.379 -51.518 7.695 1.00 127.08 ? 320 GLN D OE1 1 ATOM 14520 N NE2 . GLN D 1 301 ? -44.384 -52.466 7.299 1.00 124.69 ? 320 GLN D NE2 1 ATOM 14521 N N . ASP D 1 302 ? -41.789 -50.664 12.364 1.00 124.92 ? 321 ASP D N 1 ATOM 14522 C CA . ASP D 1 302 ? -41.413 -50.694 13.782 1.00 136.07 ? 321 ASP D CA 1 ATOM 14523 C C . ASP D 1 302 ? -40.855 -49.373 14.289 1.00 139.34 ? 321 ASP D C 1 ATOM 14524 O O . ASP D 1 302 ? -41.128 -48.981 15.430 1.00 149.06 ? 321 ASP D O 1 ATOM 14525 C CB . ASP D 1 302 ? -40.382 -51.771 14.076 1.00 135.91 ? 321 ASP D CB 1 ATOM 14526 C CG . ASP D 1 302 ? -40.992 -53.101 14.335 1.00 136.18 ? 321 ASP D CG 1 ATOM 14527 O OD1 . ASP D 1 302 ? -40.193 -54.029 14.478 1.00 131.00 ? 321 ASP D OD1 1 ATOM 14528 O OD2 . ASP D 1 302 ? -42.234 -53.221 14.393 1.00 135.67 ? 321 ASP D OD2 1 ATOM 14529 N N . ALA D 1 303 ? -40.056 -48.681 13.479 1.00 134.33 ? 322 ALA D N 1 ATOM 14530 C CA . ALA D 1 303 ? -39.581 -47.369 13.903 1.00 133.65 ? 322 ALA D CA 1 ATOM 14531 C C . ALA D 1 303 ? -40.742 -46.425 14.174 1.00 136.03 ? 322 ALA D C 1 ATOM 14532 O O . ALA D 1 303 ? -40.740 -45.699 15.176 1.00 129.87 ? 322 ALA D O 1 ATOM 14533 C CB . ALA D 1 303 ? -38.646 -46.784 12.846 1.00 126.68 ? 322 ALA D CB 1 ATOM 14534 N N . LEU D 1 304 ? -41.746 -46.422 13.298 1.00 135.41 ? 323 LEU D N 1 ATOM 14535 C CA . LEU D 1 304 ? -42.963 -45.675 13.588 1.00 128.92 ? 323 LEU D CA 1 ATOM 14536 C C . LEU D 1 304 ? -43.671 -46.202 14.836 1.00 126.37 ? 323 LEU D C 1 ATOM 14537 O O . LEU D 1 304 ? -44.136 -45.418 15.671 1.00 127.75 ? 323 LEU D O 1 ATOM 14538 C CB . LEU D 1 304 ? -43.893 -45.735 12.377 1.00 133.22 ? 323 LEU D CB 1 ATOM 14539 C CG . LEU D 1 304 ? -43.356 -45.072 11.106 1.00 123.67 ? 323 LEU D CG 1 ATOM 14540 C CD1 . LEU D 1 304 ? -44.258 -45.368 9.914 1.00 126.48 ? 323 LEU D CD1 1 ATOM 14541 C CD2 . LEU D 1 304 ? -43.179 -43.574 11.300 1.00 118.19 ? 323 LEU D CD2 1 ATOM 14542 N N . GLU D 1 305 ? -43.770 -47.529 14.974 1.00 132.15 ? 324 GLU D N 1 ATOM 14543 C CA . GLU D 1 305 ? -44.313 -48.129 16.195 1.00 147.46 ? 324 GLU D CA 1 ATOM 14544 C C . GLU D 1 305 ? -43.514 -47.763 17.443 1.00 170.40 ? 324 GLU D C 1 ATOM 14545 O O . GLU D 1 305 ? -44.097 -47.455 18.490 1.00 186.77 ? 324 GLU D O 1 ATOM 14546 C CB . GLU D 1 305 ? -44.381 -49.651 16.042 1.00 141.21 ? 324 GLU D CB 1 ATOM 14547 C CG . GLU D 1 305 ? -45.454 -50.155 15.080 1.00 136.50 ? 324 GLU D CG 1 ATOM 14548 C CD . GLU D 1 305 ? -46.851 -50.145 15.682 1.00 138.36 ? 324 GLU D CD 1 ATOM 14549 O OE1 . GLU D 1 305 ? -47.026 -49.616 16.800 1.00 140.04 ? 324 GLU D OE1 1 ATOM 14550 O OE2 . GLU D 1 305 ? -47.779 -50.673 15.033 1.00 139.73 ? 324 GLU D OE2 1 ATOM 14551 N N . LYS D 1 306 ? -42.182 -47.804 17.358 1.00 176.87 ? 325 LYS D N 1 ATOM 14552 C CA . LYS D 1 306 ? -41.342 -47.386 18.480 1.00 187.18 ? 325 LYS D CA 1 ATOM 14553 C C . LYS D 1 306 ? -41.595 -45.937 18.880 1.00 188.02 ? 325 LYS D C 1 ATOM 14554 O O . LYS D 1 306 ? -41.664 -45.617 20.073 1.00 200.83 ? 325 LYS D O 1 ATOM 14555 C CB . LYS D 1 306 ? -39.866 -47.597 18.135 1.00 182.57 ? 325 LYS D CB 1 ATOM 14556 C CG . LYS D 1 306 ? -38.890 -47.092 19.193 1.00 168.26 ? 325 LYS D CG 1 ATOM 14557 C CD . LYS D 1 306 ? -39.048 -47.838 20.515 1.00 139.89 ? 325 LYS D CD 1 ATOM 14558 C CE . LYS D 1 306 ? -38.040 -47.350 21.549 1.00 130.03 ? 325 LYS D CE 1 ATOM 14559 N NZ . LYS D 1 306 ? -38.190 -48.044 22.860 1.00 133.77 ? 325 LYS D NZ 1 ATOM 14560 N N . LEU D 1 307 ? -41.740 -45.049 17.900 1.00 167.46 ? 326 LEU D N 1 ATOM 14561 C CA . LEU D 1 307 ? -42.035 -43.645 18.158 1.00 150.83 ? 326 LEU D CA 1 ATOM 14562 C C . LEU D 1 307 ? -43.503 -43.374 18.462 1.00 155.98 ? 326 LEU D C 1 ATOM 14563 O O . LEU D 1 307 ? -43.821 -42.265 18.908 1.00 158.03 ? 326 LEU D O 1 ATOM 14564 C CB . LEU D 1 307 ? -41.591 -42.792 16.966 1.00 125.89 ? 326 LEU D CB 1 ATOM 14565 C CG . LEU D 1 307 ? -40.089 -42.805 16.671 1.00 120.16 ? 326 LEU D CG 1 ATOM 14566 C CD1 . LEU D 1 307 ? -39.760 -41.864 15.523 1.00 121.26 ? 326 LEU D CD1 1 ATOM 14567 C CD2 . LEU D 1 307 ? -39.283 -42.452 17.911 1.00 120.53 ? 326 LEU D CD2 1 ATOM 14568 N N . ASN D 1 308 ? -44.393 -44.334 18.198 1.00 160.11 ? 327 ASN D N 1 ATOM 14569 C CA . ASN D 1 308 ? -45.844 -44.161 18.327 1.00 170.17 ? 327 ASN D CA 1 ATOM 14570 C C . ASN D 1 308 ? -46.357 -43.212 17.248 1.00 170.43 ? 327 ASN D C 1 ATOM 14571 O O . ASN D 1 308 ? -47.159 -42.315 17.509 1.00 170.62 ? 327 ASN D O 1 ATOM 14572 C CB . ASN D 1 308 ? -46.258 -43.679 19.723 1.00 179.81 ? 327 ASN D CB 1 ATOM 14573 C CG . ASN D 1 308 ? -45.726 -44.567 20.835 1.00 187.87 ? 327 ASN D CG 1 ATOM 14574 O OD1 . ASN D 1 308 ? -46.317 -45.597 21.158 1.00 198.09 ? 327 ASN D OD1 1 ATOM 14575 N ND2 . ASN D 1 308 ? -44.613 -44.161 21.436 1.00 178.96 ? 327 ASN D ND2 1 ATOM 14576 N N . MET D 1 309 ? -45.880 -43.422 16.026 1.00 169.64 ? 328 MET D N 1 ATOM 14577 C CA . MET D 1 309 ? -46.147 -42.548 14.896 1.00 158.46 ? 328 MET D CA 1 ATOM 14578 C C . MET D 1 309 ? -46.903 -43.350 13.848 1.00 162.62 ? 328 MET D C 1 ATOM 14579 O O . MET D 1 309 ? -46.641 -44.542 13.661 1.00 160.38 ? 328 MET D O 1 ATOM 14580 C CB . MET D 1 309 ? -44.844 -41.994 14.311 1.00 133.39 ? 328 MET D CB 1 ATOM 14581 C CG . MET D 1 309 ? -45.010 -40.751 13.457 1.00 123.54 ? 328 MET D CG 1 ATOM 14582 S SD . MET D 1 309 ? -45.560 -39.344 14.440 1.00 135.65 ? 328 MET D SD 1 ATOM 14583 C CE . MET D 1 309 ? -44.092 -39.019 15.415 1.00 122.86 ? 328 MET D CE 1 ATOM 14584 N N . GLY D 1 310 ? -47.850 -42.704 13.169 1.00 169.17 ? 329 GLY D N 1 ATOM 14585 C CA . GLY D 1 310 ? -48.640 -43.366 12.157 1.00 168.16 ? 329 GLY D CA 1 ATOM 14586 C C . GLY D 1 310 ? -48.119 -43.143 10.745 1.00 159.44 ? 329 GLY D C 1 ATOM 14587 O O . GLY D 1 310 ? -47.307 -42.262 10.479 1.00 138.06 ? 329 GLY D O 1 ATOM 14588 N N . ILE D 1 311 ? -48.621 -43.974 9.829 1.00 172.44 ? 330 ILE D N 1 ATOM 14589 C CA . ILE D 1 311 ? -48.305 -43.805 8.416 1.00 157.21 ? 330 ILE D CA 1 ATOM 14590 C C . ILE D 1 311 ? -49.074 -42.635 7.820 1.00 141.04 ? 330 ILE D C 1 ATOM 14591 O O . ILE D 1 311 ? -48.712 -42.144 6.744 1.00 121.54 ? 330 ILE D O 1 ATOM 14592 C CB . ILE D 1 311 ? -48.591 -45.094 7.626 1.00 139.43 ? 330 ILE D CB 1 ATOM 14593 C CG1 . ILE D 1 311 ? -50.049 -45.518 7.805 1.00 136.79 ? 330 ILE D CG1 1 ATOM 14594 C CG2 . ILE D 1 311 ? -47.644 -46.205 8.062 1.00 123.87 ? 330 ILE D CG2 1 ATOM 14595 C CD1 . ILE D 1 311 ? -50.480 -46.623 6.865 1.00 139.68 ? 330 ILE D CD1 1 ATOM 14596 N N . THR D 1 312 ? -50.123 -42.179 8.500 1.00 155.45 ? 331 THR D N 1 ATOM 14597 C CA . THR D 1 312 ? -50.885 -41.002 8.109 1.00 160.15 ? 331 THR D CA 1 ATOM 14598 C C . THR D 1 312 ? -50.357 -39.735 8.767 1.00 156.59 ? 331 THR D C 1 ATOM 14599 O O . THR D 1 312 ? -50.934 -38.660 8.573 1.00 142.39 ? 331 THR D O 1 ATOM 14600 C CB . THR D 1 312 ? -52.365 -41.191 8.454 1.00 166.54 ? 331 THR D CB 1 ATOM 14601 O OG1 . THR D 1 312 ? -52.493 -41.568 9.830 1.00 187.28 ? 331 THR D OG1 1 ATOM 14602 C CG2 . THR D 1 312 ? -52.977 -42.281 7.582 1.00 143.42 ? 331 THR D CG2 1 ATOM 14603 N N . ASP D 1 313 ? -49.275 -39.845 9.533 1.00 163.56 ? 332 ASP D N 1 ATOM 14604 C CA . ASP D 1 313 ? -48.528 -38.704 10.040 1.00 166.34 ? 332 ASP D CA 1 ATOM 14605 C C . ASP D 1 313 ? -47.358 -38.352 9.135 1.00 150.22 ? 332 ASP D C 1 ATOM 14606 O O . ASP D 1 313 ? -46.618 -37.408 9.431 1.00 143.32 ? 332 ASP D O 1 ATOM 14607 C CB . ASP D 1 313 ? -48.020 -38.979 11.461 1.00 167.37 ? 332 ASP D CB 1 ATOM 14608 C CG . ASP D 1 313 ? -49.135 -38.988 12.494 1.00 154.10 ? 332 ASP D CG 1 ATOM 14609 O OD1 . ASP D 1 313 ? -49.082 -39.822 13.423 1.00 147.86 ? 332 ASP D OD1 1 ATOM 14610 O OD2 . ASP D 1 313 ? -50.059 -38.155 12.383 1.00 146.48 ? 332 ASP D OD2 1 ATOM 14611 N N . LEU D 1 314 ? -47.180 -39.097 8.044 1.00 133.04 ? 333 LEU D N 1 ATOM 14612 C CA . LEU D 1 314 ? -46.094 -38.902 7.096 1.00 134.05 ? 333 LEU D CA 1 ATOM 14613 C C . LEU D 1 314 ? -46.537 -38.098 5.879 1.00 179.85 ? 333 LEU D C 1 ATOM 14614 O O . LEU D 1 314 ? -45.898 -38.179 4.823 1.00 206.70 ? 333 LEU D O 1 ATOM 14615 C CB . LEU D 1 314 ? -45.534 -40.255 6.654 1.00 115.12 ? 333 LEU D CB 1 ATOM 14616 C CG . LEU D 1 314 ? -45.077 -41.207 7.760 1.00 123.52 ? 333 LEU D CG 1 ATOM 14617 C CD1 . LEU D 1 314 ? -44.582 -42.517 7.168 1.00 115.06 ? 333 LEU D CD1 1 ATOM 14618 C CD2 . LEU D 1 314 ? -43.998 -40.557 8.609 1.00 148.49 ? 333 LEU D CD2 1 ATOM 14619 N N . GLN D 1 315 ? -47.620 -37.326 6.006 1.00 180.82 ? 334 GLN D N 1 ATOM 14620 C CA . GLN D 1 315 ? -48.000 -36.403 4.943 1.00 158.31 ? 334 GLN D CA 1 ATOM 14621 C C . GLN D 1 315 ? -46.928 -35.343 4.731 1.00 148.03 ? 334 GLN D C 1 ATOM 14622 O O . GLN D 1 315 ? -46.570 -35.028 3.591 1.00 149.50 ? 334 GLN D O 1 ATOM 14623 C CB . GLN D 1 315 ? -49.341 -35.749 5.282 1.00 145.65 ? 334 GLN D CB 1 ATOM 14624 C CG . GLN D 1 315 ? -49.792 -34.649 4.327 1.00 140.97 ? 334 GLN D CG 1 ATOM 14625 C CD . GLN D 1 315 ? -49.994 -35.134 2.904 1.00 147.93 ? 334 GLN D CD 1 ATOM 14626 O OE1 . GLN D 1 315 ? -51.118 -35.423 2.494 1.00 159.61 ? 334 GLN D OE1 1 ATOM 14627 N NE2 . GLN D 1 315 ? -48.912 -35.202 2.134 1.00 139.79 ? 334 GLN D NE2 1 ATOM 14628 N N . GLY D 1 316 ? -46.408 -34.787 5.814 1.00 115.43 ? 335 GLY D N 1 ATOM 14629 C CA . GLY D 1 316 ? -45.249 -33.926 5.792 1.00 113.63 ? 335 GLY D CA 1 ATOM 14630 C C . GLY D 1 316 ? -43.982 -34.695 6.094 1.00 111.64 ? 335 GLY D C 1 ATOM 14631 O O . GLY D 1 316 ? -43.859 -35.884 5.776 1.00 111.07 ? 335 GLY D O 1 ATOM 14632 N N . LEU D 1 317 ? -43.018 -33.997 6.695 1.00 110.71 ? 336 LEU D N 1 ATOM 14633 C CA . LEU D 1 317 ? -41.782 -34.591 7.199 1.00 117.89 ? 336 LEU D CA 1 ATOM 14634 C C . LEU D 1 317 ? -40.854 -35.092 6.099 1.00 106.89 ? 336 LEU D C 1 ATOM 14635 O O . LEU D 1 317 ? -41.223 -35.153 4.922 1.00 108.56 ? 336 LEU D O 1 ATOM 14636 C CB . LEU D 1 317 ? -42.080 -35.734 8.177 1.00 129.69 ? 336 LEU D CB 1 ATOM 14637 C CG . LEU D 1 317 ? -43.104 -35.473 9.282 1.00 124.20 ? 336 LEU D CG 1 ATOM 14638 C CD1 . LEU D 1 317 ? -43.418 -36.758 10.031 1.00 114.93 ? 336 LEU D CD1 1 ATOM 14639 C CD2 . LEU D 1 317 ? -42.598 -34.400 10.236 1.00 115.40 ? 336 LEU D CD2 1 ATOM 14640 N N . ARG D 1 318 ? -39.639 -35.446 6.504 1.00 105.47 ? 337 ARG D N 1 ATOM 14641 C CA . ARG D 1 318 ? -38.581 -35.930 5.633 1.00 103.50 ? 337 ARG D CA 1 ATOM 14642 C C . ARG D 1 318 ? -37.754 -36.924 6.432 1.00 122.12 ? 337 ARG D C 1 ATOM 14643 O O . ARG D 1 318 ? -37.681 -36.835 7.661 1.00 136.63 ? 337 ARG D O 1 ATOM 14644 C CB . ARG D 1 318 ? -37.709 -34.778 5.127 1.00 102.22 ? 337 ARG D CB 1 ATOM 14645 C CG . ARG D 1 318 ? -37.553 -33.685 6.165 1.00 102.80 ? 337 ARG D CG 1 ATOM 14646 C CD . ARG D 1 318 ? -36.621 -32.573 5.737 1.00 101.73 ? 337 ARG D CD 1 ATOM 14647 N NE . ARG D 1 318 ? -36.738 -31.440 6.649 1.00 102.74 ? 337 ARG D NE 1 ATOM 14648 C CZ . ARG D 1 318 ? -36.029 -30.320 6.559 1.00 102.39 ? 337 ARG D CZ 1 ATOM 14649 N NH1 . ARG D 1 318 ? -35.101 -30.193 5.621 1.00 100.93 ? 337 ARG D NH1 1 ATOM 14650 N NH2 . ARG D 1 318 ? -36.216 -29.345 7.439 1.00 110.68 ? 337 ARG D NH2 1 ATOM 14651 N N . LEU D 1 319 ? -37.132 -37.870 5.739 1.00 114.35 ? 338 LEU D N 1 ATOM 14652 C CA . LEU D 1 319 ? -36.318 -38.869 6.415 1.00 116.21 ? 338 LEU D CA 1 ATOM 14653 C C . LEU D 1 319 ? -34.901 -38.334 6.561 1.00 105.13 ? 338 LEU D C 1 ATOM 14654 O O . LEU D 1 319 ? -34.335 -37.783 5.611 1.00 98.81 ? 338 LEU D O 1 ATOM 14655 C CB . LEU D 1 319 ? -36.311 -40.191 5.646 1.00 101.54 ? 338 LEU D CB 1 ATOM 14656 C CG . LEU D 1 319 ? -35.595 -41.337 6.364 1.00 101.72 ? 338 LEU D CG 1 ATOM 14657 C CD1 . LEU D 1 319 ? -36.320 -41.692 7.650 1.00 103.67 ? 338 LEU D CD1 1 ATOM 14658 C CD2 . LEU D 1 319 ? -35.461 -42.559 5.471 1.00 101.63 ? 338 LEU D CD2 1 ATOM 14659 N N . TYR D 1 320 ? -34.334 -38.500 7.751 1.00 101.02 ? 339 TYR D N 1 ATOM 14660 C CA . TYR D 1 320 ? -33.008 -37.989 8.070 1.00 99.00 ? 339 TYR D CA 1 ATOM 14661 C C . TYR D 1 320 ? -32.041 -39.155 8.167 1.00 98.48 ? 339 TYR D C 1 ATOM 14662 O O . TYR D 1 320 ? -32.238 -40.070 8.974 1.00 99.60 ? 339 TYR D O 1 ATOM 14663 C CB . TYR D 1 320 ? -33.022 -37.201 9.380 1.00 99.76 ? 339 TYR D CB 1 ATOM 14664 C CG . TYR D 1 320 ? -31.723 -36.486 9.685 1.00 99.54 ? 339 TYR D CG 1 ATOM 14665 C CD1 . TYR D 1 320 ? -31.349 -35.352 8.975 1.00 104.12 ? 339 TYR D CD1 1 ATOM 14666 C CD2 . TYR D 1 320 ? -30.874 -36.941 10.687 1.00 98.57 ? 339 TYR D CD2 1 ATOM 14667 C CE1 . TYR D 1 320 ? -30.157 -34.702 9.243 1.00 105.61 ? 339 TYR D CE1 1 ATOM 14668 C CE2 . TYR D 1 320 ? -29.685 -36.291 10.968 1.00 97.57 ? 339 TYR D CE2 1 ATOM 14669 C CZ . TYR D 1 320 ? -29.332 -35.173 10.242 1.00 96.63 ? 339 TYR D CZ 1 ATOM 14670 O OH . TYR D 1 320 ? -28.157 -34.516 10.527 1.00 95.81 ? 339 TYR D OH 1 ATOM 14671 N N . VAL D 1 321 ? -31.003 -39.115 7.343 1.00 97.02 ? 340 VAL D N 1 ATOM 14672 C CA . VAL D 1 321 ? -29.950 -40.117 7.342 1.00 96.55 ? 340 VAL D CA 1 ATOM 14673 C C . VAL D 1 321 ? -28.635 -39.381 7.517 1.00 95.37 ? 340 VAL D C 1 ATOM 14674 O O . VAL D 1 321 ? -28.350 -38.423 6.790 1.00 94.49 ? 340 VAL D O 1 ATOM 14675 C CB . VAL D 1 321 ? -29.940 -40.955 6.050 1.00 119.30 ? 340 VAL D CB 1 ATOM 14676 C CG1 . VAL D 1 321 ? -28.830 -41.991 6.099 1.00 96.01 ? 340 VAL D CG1 1 ATOM 14677 C CG2 . VAL D 1 321 ? -31.289 -41.629 5.847 1.00 137.63 ? 340 VAL D CG2 1 ATOM 14678 N N . ALA D 1 322 ? -27.837 -39.830 8.475 1.00 97.90 ? 341 ALA D N 1 ATOM 14679 C CA . ALA D 1 322 ? -26.547 -39.228 8.750 1.00 94.58 ? 341 ALA D CA 1 ATOM 14680 C C . ALA D 1 322 ? -25.584 -40.346 9.091 1.00 94.71 ? 341 ALA D C 1 ATOM 14681 O O . ALA D 1 322 ? -25.982 -41.387 9.618 1.00 101.01 ? 341 ALA D O 1 ATOM 14682 C CB . ALA D 1 322 ? -26.618 -38.210 9.896 1.00 94.93 ? 341 ALA D CB 1 ATOM 14683 N N . ALA D 1 323 ? -24.314 -40.131 8.778 1.00 93.75 ? 342 ALA D N 1 ATOM 14684 C CA . ALA D 1 323 ? -23.340 -41.195 8.927 1.00 93.96 ? 342 ALA D CA 1 ATOM 14685 C C . ALA D 1 323 ? -22.013 -40.616 9.372 1.00 102.29 ? 342 ALA D C 1 ATOM 14686 O O . ALA D 1 323 ? -21.542 -39.618 8.819 1.00 103.62 ? 342 ALA D O 1 ATOM 14687 C CB . ALA D 1 323 ? -23.165 -41.969 7.616 1.00 93.73 ? 342 ALA D CB 1 ATOM 14688 N N . ALA D 1 324 ? -21.422 -41.255 10.371 1.00 100.49 ? 343 ALA D N 1 ATOM 14689 C CA . ALA D 1 324 ? -20.088 -40.939 10.849 1.00 93.66 ? 343 ALA D CA 1 ATOM 14690 C C . ALA D 1 324 ? -19.199 -42.087 10.405 1.00 93.96 ? 343 ALA D C 1 ATOM 14691 O O . ALA D 1 324 ? -19.485 -43.250 10.709 1.00 99.19 ? 343 ALA D O 1 ATOM 14692 C CB . ALA D 1 324 ? -20.060 -40.767 12.368 1.00 119.22 ? 343 ALA D CB 1 ATOM 14693 N N . ILE D 1 325 ? -18.145 -41.768 9.668 1.00 93.17 ? 344 ILE D N 1 ATOM 14694 C CA . ILE D 1 325 ? -17.258 -42.772 9.101 1.00 93.57 ? 344 ILE D CA 1 ATOM 14695 C C . ILE D 1 325 ? -15.871 -42.552 9.672 1.00 93.57 ? 344 ILE D C 1 ATOM 14696 O O . ILE D 1 325 ? -15.368 -41.423 9.674 1.00 92.74 ? 344 ILE D O 1 ATOM 14697 C CB . ILE D 1 325 ? -17.231 -42.708 7.564 1.00 98.60 ? 344 ILE D CB 1 ATOM 14698 C CG1 . ILE D 1 325 ? -16.015 -43.464 7.037 1.00 96.63 ? 344 ILE D CG1 1 ATOM 14699 C CG2 . ILE D 1 325 ? -17.227 -41.269 7.080 1.00 97.64 ? 344 ILE D CG2 1 ATOM 14700 C CD1 . ILE D 1 325 ? -16.174 -43.941 5.649 1.00 93.53 ? 344 ILE D CD1 1 ATOM 14701 N N . ILE D 1 326 ? -15.248 -43.629 10.138 1.00 94.66 ? 345 ILE D N 1 ATOM 14702 C CA . ILE D 1 326 ? -13.934 -43.567 10.760 1.00 113.94 ? 345 ILE D CA 1 ATOM 14703 C C . ILE D 1 326 ? -12.988 -44.424 9.933 1.00 95.51 ? 345 ILE D C 1 ATOM 14704 O O . ILE D 1 326 ? -13.237 -45.616 9.713 1.00 96.60 ? 345 ILE D O 1 ATOM 14705 C CB . ILE D 1 326 ? -13.975 -44.008 12.235 1.00 96.09 ? 345 ILE D CB 1 ATOM 14706 C CG1 . ILE D 1 326 ? -12.574 -43.961 12.851 1.00 124.44 ? 345 ILE D CG1 1 ATOM 14707 C CG2 . ILE D 1 326 ? -14.659 -45.364 12.400 1.00 97.57 ? 345 ILE D CG2 1 ATOM 14708 C CD1 . ILE D 1 326 ? -12.576 -43.851 14.358 1.00 136.61 ? 345 ILE D CD1 1 ATOM 14709 N N . GLU D 1 327 ? -11.925 -43.797 9.440 1.00 94.96 ? 346 GLU D N 1 ATOM 14710 C CA . GLU D 1 327 ? -10.920 -44.491 8.652 1.00 95.67 ? 346 GLU D CA 1 ATOM 14711 C C . GLU D 1 327 ? -10.188 -45.537 9.479 1.00 97.20 ? 346 GLU D C 1 ATOM 14712 O O . GLU D 1 327 ? -9.726 -45.261 10.590 1.00 97.41 ? 346 GLU D O 1 ATOM 14713 C CB . GLU D 1 327 ? -9.919 -43.480 8.098 1.00 94.99 ? 346 GLU D CB 1 ATOM 14714 C CG . GLU D 1 327 ? -8.726 -44.101 7.403 1.00 95.97 ? 346 GLU D CG 1 ATOM 14715 C CD . GLU D 1 327 ? -7.699 -43.067 6.998 1.00 95.57 ? 346 GLU D CD 1 ATOM 14716 O OE1 . GLU D 1 327 ? -7.937 -41.867 7.250 1.00 94.52 ? 346 GLU D OE1 1 ATOM 14717 O OE2 . GLU D 1 327 ? -6.650 -43.451 6.440 1.00 105.92 ? 346 GLU D OE2 1 ATOM 14718 N N . SER D 1 328 ? -10.087 -46.744 8.935 1.00 98.43 ? 347 SER D N 1 ATOM 14719 C CA . SER D 1 328 ? -9.296 -47.788 9.552 1.00 100.20 ? 347 SER D CA 1 ATOM 14720 C C . SER D 1 328 ? -8.119 -48.087 8.641 1.00 100.87 ? 347 SER D C 1 ATOM 14721 O O . SER D 1 328 ? -8.329 -48.394 7.459 1.00 127.82 ? 347 SER D O 1 ATOM 14722 C CB . SER D 1 328 ? -10.133 -49.054 9.770 1.00 101.65 ? 347 SER D CB 1 ATOM 14723 O OG . SER D 1 328 ? -9.380 -50.061 10.421 1.00 103.64 ? 347 SER D OG 1 ATOM 14724 N N . PRO D 1 329 ? -6.877 -48.023 9.131 1.00 101.55 ? 348 PRO D N 1 ATOM 14725 C CA . PRO D 1 329 ? -6.480 -47.853 10.530 1.00 101.92 ? 348 PRO D CA 1 ATOM 14726 C C . PRO D 1 329 ? -6.059 -46.425 10.878 1.00 106.19 ? 348 PRO D C 1 ATOM 14727 O O . PRO D 1 329 ? -5.663 -46.173 12.017 1.00 100.73 ? 348 PRO D O 1 ATOM 14728 C CB . PRO D 1 329 ? -5.279 -48.788 10.649 1.00 103.93 ? 348 PRO D CB 1 ATOM 14729 C CG . PRO D 1 329 ? -4.649 -48.679 9.323 1.00 103.86 ? 348 PRO D CG 1 ATOM 14730 C CD . PRO D 1 329 ? -5.781 -48.600 8.333 1.00 102.82 ? 348 PRO D CD 1 ATOM 14731 N N . GLY D 1 330 ? -6.122 -45.520 9.896 1.00 104.54 ? 349 GLY D N 1 ATOM 14732 C CA . GLY D 1 330 ? -5.642 -44.161 10.108 1.00 98.01 ? 349 GLY D CA 1 ATOM 14733 C C . GLY D 1 330 ? -6.284 -43.460 11.293 1.00 97.24 ? 349 GLY D C 1 ATOM 14734 O O . GLY D 1 330 ? -5.609 -42.751 12.043 1.00 97.14 ? 349 GLY D O 1 ATOM 14735 N N . GLY D 1 331 ? -7.591 -43.643 11.476 1.00 96.87 ? 350 GLY D N 1 ATOM 14736 C CA . GLY D 1 331 ? -8.296 -43.124 12.630 1.00 108.24 ? 350 GLY D CA 1 ATOM 14737 C C . GLY D 1 331 ? -8.986 -41.790 12.426 1.00 118.01 ? 350 GLY D C 1 ATOM 14738 O O . GLY D 1 331 ? -9.704 -41.342 13.330 1.00 121.53 ? 350 GLY D O 1 ATOM 14739 N N . GLU D 1 332 ? -8.789 -41.145 11.279 1.00 125.18 ? 351 GLU D N 1 ATOM 14740 C CA . GLU D 1 332 ? -9.528 -39.933 10.950 1.00 99.54 ? 351 GLU D CA 1 ATOM 14741 C C . GLU D 1 332 ? -11.001 -40.262 10.741 1.00 92.84 ? 351 GLU D C 1 ATOM 14742 O O . GLU D 1 332 ? -11.342 -41.271 10.118 1.00 93.26 ? 351 GLU D O 1 ATOM 14743 C CB . GLU D 1 332 ? -8.943 -39.275 9.701 1.00 92.64 ? 351 GLU D CB 1 ATOM 14744 C CG . GLU D 1 332 ? -9.709 -38.052 9.222 1.00 110.31 ? 351 GLU D CG 1 ATOM 14745 C CD . GLU D 1 332 ? -8.990 -37.313 8.111 1.00 118.21 ? 351 GLU D CD 1 ATOM 14746 O OE1 . GLU D 1 332 ? -7.848 -37.699 7.783 1.00 117.27 ? 351 GLU D OE1 1 ATOM 14747 O OE2 . GLU D 1 332 ? -9.572 -36.355 7.557 1.00 108.68 ? 351 GLU D OE2 1 ATOM 14748 N N . MET D 1 333 ? -11.882 -39.403 11.251 1.00 92.32 ? 352 MET D N 1 ATOM 14749 C CA . MET D 1 333 ? -13.312 -39.664 11.156 1.00 92.27 ? 352 MET D CA 1 ATOM 14750 C C . MET D 1 333 ? -14.067 -38.388 10.809 1.00 114.52 ? 352 MET D C 1 ATOM 14751 O O . MET D 1 333 ? -13.785 -37.319 11.359 1.00 130.38 ? 352 MET D O 1 ATOM 14752 C CB . MET D 1 333 ? -13.836 -40.293 12.461 1.00 93.19 ? 352 MET D CB 1 ATOM 14753 C CG . MET D 1 333 ? -14.275 -39.336 13.566 1.00 102.16 ? 352 MET D CG 1 ATOM 14754 S SD . MET D 1 333 ? -16.051 -39.019 13.581 1.00 93.20 ? 352 MET D SD 1 ATOM 14755 C CE . MET D 1 333 ? -16.662 -40.577 14.224 1.00 94.68 ? 352 MET D CE 1 ATOM 14756 N N . GLU D 1 334 ? -14.994 -38.509 9.857 1.00 112.84 ? 353 GLU D N 1 ATOM 14757 C CA . GLU D 1 334 ? -15.747 -37.391 9.304 1.00 94.18 ? 353 GLU D CA 1 ATOM 14758 C C . GLU D 1 334 ? -17.221 -37.773 9.219 1.00 92.99 ? 353 GLU D C 1 ATOM 14759 O O . GLU D 1 334 ? -17.576 -38.954 9.241 1.00 91.32 ? 353 GLU D O 1 ATOM 14760 C CB . GLU D 1 334 ? -15.228 -37.007 7.911 1.00 90.20 ? 353 GLU D CB 1 ATOM 14761 C CG . GLU D 1 334 ? -13.786 -36.521 7.884 1.00 90.19 ? 353 GLU D CG 1 ATOM 14762 C CD . GLU D 1 334 ? -13.574 -35.260 8.688 1.00 117.33 ? 353 GLU D CD 1 ATOM 14763 O OE1 . GLU D 1 334 ? -14.411 -34.340 8.585 1.00 125.76 ? 353 GLU D OE1 1 ATOM 14764 O OE2 . GLU D 1 334 ? -12.567 -35.192 9.423 1.00 124.72 ? 353 GLU D OE2 1 ATOM 14765 N N . GLU D 1 335 ? -18.084 -36.762 9.125 1.00 103.42 ? 354 GLU D N 1 ATOM 14766 C CA . GLU D 1 335 ? -19.527 -36.969 9.124 1.00 112.26 ? 354 GLU D CA 1 ATOM 14767 C C . GLU D 1 335 ? -20.170 -36.423 7.856 1.00 110.61 ? 354 GLU D C 1 ATOM 14768 O O . GLU D 1 335 ? -19.746 -35.393 7.322 1.00 111.18 ? 354 GLU D O 1 ATOM 14769 C CB . GLU D 1 335 ? -20.191 -36.310 10.339 1.00 123.88 ? 354 GLU D CB 1 ATOM 14770 C CG . GLU D 1 335 ? -19.892 -36.969 11.669 1.00 92.18 ? 354 GLU D CG 1 ATOM 14771 C CD . GLU D 1 335 ? -20.853 -36.522 12.753 1.00 96.38 ? 354 GLU D CD 1 ATOM 14772 O OE1 . GLU D 1 335 ? -20.747 -35.362 13.206 1.00 98.59 ? 354 GLU D OE1 1 ATOM 14773 O OE2 . GLU D 1 335 ? -21.726 -37.327 13.143 1.00 106.65 ? 354 GLU D OE2 1 ATOM 14774 N N . ALA D 1 336 ? -21.193 -37.132 7.383 1.00 90.88 ? 355 ALA D N 1 ATOM 14775 C CA . ALA D 1 336 ? -22.094 -36.674 6.336 1.00 90.80 ? 355 ALA D CA 1 ATOM 14776 C C . ALA D 1 336 ? -23.529 -36.732 6.845 1.00 117.15 ? 355 ALA D C 1 ATOM 14777 O O . ALA D 1 336 ? -23.850 -37.515 7.744 1.00 139.23 ? 355 ALA D O 1 ATOM 14778 C CB . ALA D 1 336 ? -21.956 -37.515 5.065 1.00 90.96 ? 355 ALA D CB 1 ATOM 14779 N N . GLU D 1 337 ? -24.395 -35.899 6.269 1.00 91.59 ? 356 GLU D N 1 ATOM 14780 C CA . GLU D 1 337 ? -25.795 -35.874 6.673 1.00 92.42 ? 356 GLU D CA 1 ATOM 14781 C C . GLU D 1 337 ? -26.656 -35.561 5.457 1.00 115.22 ? 356 GLU D C 1 ATOM 14782 O O . GLU D 1 337 ? -26.311 -34.695 4.648 1.00 147.73 ? 356 GLU D O 1 ATOM 14783 C CB . GLU D 1 337 ? -26.033 -34.849 7.791 1.00 96.55 ? 356 GLU D CB 1 ATOM 14784 C CG . GLU D 1 337 ? -25.782 -33.399 7.398 1.00 92.73 ? 356 GLU D CG 1 ATOM 14785 C CD . GLU D 1 337 ? -25.788 -32.461 8.591 1.00 106.11 ? 356 GLU D CD 1 ATOM 14786 O OE1 . GLU D 1 337 ? -24.868 -32.559 9.431 1.00 106.35 ? 356 GLU D OE1 1 ATOM 14787 O OE2 . GLU D 1 337 ? -26.715 -31.630 8.692 1.00 96.21 ? 356 GLU D OE2 1 ATOM 14788 N N . LEU D 1 338 ? -27.770 -36.286 5.325 1.00 93.17 ? 357 LEU D N 1 ATOM 14789 C CA . LEU D 1 338 ? -28.643 -36.185 4.157 1.00 93.40 ? 357 LEU D CA 1 ATOM 14790 C C . LEU D 1 338 ? -30.069 -35.841 4.581 1.00 94.50 ? 357 LEU D C 1 ATOM 14791 O O . LEU D 1 338 ? -30.787 -36.694 5.113 1.00 95.27 ? 357 LEU D O 1 ATOM 14792 C CB . LEU D 1 338 ? -28.596 -37.493 3.362 1.00 93.29 ? 357 LEU D CB 1 ATOM 14793 C CG . LEU D 1 338 ? -29.295 -37.646 2.008 1.00 106.03 ? 357 LEU D CG 1 ATOM 14794 C CD1 . LEU D 1 338 ? -30.784 -37.913 2.143 1.00 99.25 ? 357 LEU D CD1 1 ATOM 14795 C CD2 . LEU D 1 338 ? -29.046 -36.409 1.158 1.00 137.10 ? 357 LEU D CD2 1 ATOM 14796 N N . THR D 1 339 ? -30.470 -34.591 4.343 1.00 94.81 ? 358 THR D N 1 ATOM 14797 C CA . THR D 1 339 ? -31.792 -34.078 4.678 1.00 100.36 ? 358 THR D CA 1 ATOM 14798 C C . THR D 1 339 ? -32.699 -33.921 3.461 1.00 118.90 ? 358 THR D C 1 ATOM 14799 O O . THR D 1 339 ? -33.890 -33.628 3.623 1.00 116.21 ? 358 THR D O 1 ATOM 14800 C CB . THR D 1 339 ? -31.670 -32.720 5.391 1.00 96.48 ? 358 THR D CB 1 ATOM 14801 O OG1 . THR D 1 339 ? -32.955 -32.087 5.454 1.00 97.87 ? 358 THR D OG1 1 ATOM 14802 C CG2 . THR D 1 339 ? -30.700 -31.814 4.646 1.00 95.73 ? 358 THR D CG2 1 ATOM 14803 N N . SER D 1 340 ? -32.152 -34.101 2.257 1.00 118.36 ? 359 SER D N 1 ATOM 14804 C CA . SER D 1 340 ? -32.840 -33.747 1.016 1.00 108.12 ? 359 SER D CA 1 ATOM 14805 C C . SER D 1 340 ? -34.135 -34.519 0.753 1.00 105.08 ? 359 SER D C 1 ATOM 14806 O O . SER D 1 340 ? -35.135 -33.914 0.349 1.00 106.24 ? 359 SER D O 1 ATOM 14807 C CB . SER D 1 340 ? -31.879 -33.934 -0.158 1.00 111.88 ? 359 SER D CB 1 ATOM 14808 O OG . SER D 1 340 ? -30.691 -33.188 0.045 1.00 117.53 ? 359 SER D OG 1 ATOM 14809 N N . TRP D 1 341 ? -34.165 -35.835 0.968 1.00 96.94 ? 360 TRP D N 1 ATOM 14810 C CA . TRP D 1 341 ? -35.345 -36.583 0.531 1.00 108.17 ? 360 TRP D CA 1 ATOM 14811 C C . TRP D 1 341 ? -36.498 -36.515 1.530 1.00 99.25 ? 360 TRP D C 1 ATOM 14812 O O . TRP D 1 341 ? -36.356 -36.880 2.702 1.00 99.48 ? 360 TRP D O 1 ATOM 14813 C CB . TRP D 1 341 ? -35.012 -38.038 0.185 1.00 110.54 ? 360 TRP D CB 1 ATOM 14814 C CG . TRP D 1 341 ? -34.462 -38.934 1.244 1.00 97.38 ? 360 TRP D CG 1 ATOM 14815 C CD1 . TRP D 1 341 ? -34.048 -38.597 2.498 1.00 150.58 ? 360 TRP D CD1 1 ATOM 14816 C CD2 . TRP D 1 341 ? -34.286 -40.350 1.129 1.00 97.53 ? 360 TRP D CD2 1 ATOM 14817 N NE1 . TRP D 1 341 ? -33.613 -39.719 3.168 1.00 152.70 ? 360 TRP D NE1 1 ATOM 14818 C CE2 . TRP D 1 341 ? -33.751 -40.807 2.347 1.00 136.40 ? 360 TRP D CE2 1 ATOM 14819 C CE3 . TRP D 1 341 ? -34.525 -41.275 0.108 1.00 97.78 ? 360 TRP D CE3 1 ATOM 14820 C CZ2 . TRP D 1 341 ? -33.451 -42.150 2.573 1.00 100.17 ? 360 TRP D CZ2 1 ATOM 14821 C CZ3 . TRP D 1 341 ? -34.228 -42.604 0.332 1.00 107.73 ? 360 TRP D CZ3 1 ATOM 14822 C CH2 . TRP D 1 341 ? -33.697 -43.031 1.556 1.00 99.64 ? 360 TRP D CH2 1 ATOM 14823 N N . TYR D 1 342 ? -37.634 -36.023 1.042 1.00 100.34 ? 361 TYR D N 1 ATOM 14824 C CA . TYR D 1 342 ? -38.899 -35.879 1.743 1.00 102.00 ? 361 TYR D CA 1 ATOM 14825 C C . TYR D 1 342 ? -39.778 -37.106 1.520 1.00 102.89 ? 361 TYR D C 1 ATOM 14826 O O . TYR D 1 342 ? -39.544 -37.918 0.621 1.00 102.30 ? 361 TYR D O 1 ATOM 14827 C CB . TYR D 1 342 ? -39.645 -34.631 1.267 1.00 102.95 ? 361 TYR D CB 1 ATOM 14828 C CG . TYR D 1 342 ? -39.053 -33.324 1.731 1.00 102.75 ? 361 TYR D CG 1 ATOM 14829 C CD1 . TYR D 1 342 ? -37.941 -32.780 1.103 1.00 101.49 ? 361 TYR D CD1 1 ATOM 14830 C CD2 . TYR D 1 342 ? -39.624 -32.617 2.780 1.00 104.07 ? 361 TYR D CD2 1 ATOM 14831 C CE1 . TYR D 1 342 ? -37.402 -31.579 1.520 1.00 112.46 ? 361 TYR D CE1 1 ATOM 14832 C CE2 . TYR D 1 342 ? -39.093 -31.414 3.202 1.00 107.18 ? 361 TYR D CE2 1 ATOM 14833 C CZ . TYR D 1 342 ? -37.982 -30.899 2.569 1.00 125.64 ? 361 TYR D CZ 1 ATOM 14834 O OH . TYR D 1 342 ? -37.450 -29.700 2.985 1.00 149.18 ? 361 TYR D OH 1 ATOM 14835 N N . PHE D 1 343 ? -40.805 -37.231 2.357 1.00 127.16 ? 362 PHE D N 1 ATOM 14836 C CA . PHE D 1 343 ? -41.868 -38.194 2.110 1.00 127.86 ? 362 PHE D CA 1 ATOM 14837 C C . PHE D 1 343 ? -42.898 -37.576 1.172 1.00 121.33 ? 362 PHE D C 1 ATOM 14838 O O . PHE D 1 343 ? -43.376 -36.463 1.411 1.00 118.81 ? 362 PHE D O 1 ATOM 14839 C CB . PHE D 1 343 ? -42.537 -38.600 3.423 1.00 147.87 ? 362 PHE D CB 1 ATOM 14840 C CG . PHE D 1 343 ? -41.608 -39.260 4.407 1.00 149.62 ? 362 PHE D CG 1 ATOM 14841 C CD1 . PHE D 1 343 ? -41.352 -38.668 5.632 1.00 145.25 ? 362 PHE D CD1 1 ATOM 14842 C CD2 . PHE D 1 343 ? -40.989 -40.463 4.111 1.00 144.64 ? 362 PHE D CD2 1 ATOM 14843 C CE1 . PHE D 1 343 ? -40.504 -39.263 6.545 1.00 152.43 ? 362 PHE D CE1 1 ATOM 14844 C CE2 . PHE D 1 343 ? -40.139 -41.065 5.022 1.00 151.87 ? 362 PHE D CE2 1 ATOM 14845 C CZ . PHE D 1 343 ? -39.896 -40.463 6.239 1.00 155.78 ? 362 PHE D CZ 1 ATOM 14846 N N . VAL D 1 344 ? -43.235 -38.293 0.097 1.00 135.01 ? 363 VAL D N 1 ATOM 14847 C CA . VAL D 1 344 ? -44.025 -37.738 -0.995 1.00 126.75 ? 363 VAL D CA 1 ATOM 14848 C C . VAL D 1 344 ? -45.188 -38.667 -1.316 1.00 120.78 ? 363 VAL D C 1 ATOM 14849 O O . VAL D 1 344 ? -45.189 -39.851 -0.968 1.00 124.09 ? 363 VAL D O 1 ATOM 14850 C CB . VAL D 1 344 ? -43.182 -37.501 -2.268 1.00 108.21 ? 363 VAL D CB 1 ATOM 14851 C CG1 . VAL D 1 344 ? -42.044 -36.534 -1.989 1.00 107.57 ? 363 VAL D CG1 1 ATOM 14852 C CG2 . VAL D 1 344 ? -42.651 -38.820 -2.807 1.00 110.55 ? 363 VAL D CG2 1 ATOM 14853 N N . SER D 1 345 ? -46.196 -38.103 -1.986 1.00 108.89 ? 364 SER D N 1 ATOM 14854 C CA . SER D 1 345 ? -47.354 -38.864 -2.434 1.00 115.49 ? 364 SER D CA 1 ATOM 14855 C C . SER D 1 345 ? -47.328 -39.149 -3.929 1.00 115.33 ? 364 SER D C 1 ATOM 14856 O O . SER D 1 345 ? -48.196 -39.877 -4.422 1.00 105.16 ? 364 SER D O 1 ATOM 14857 C CB . SER D 1 345 ? -48.648 -38.117 -2.089 1.00 120.72 ? 364 SER D CB 1 ATOM 14858 O OG . SER D 1 345 ? -48.757 -37.905 -0.693 1.00 150.91 ? 364 SER D OG 1 ATOM 14859 N N . SER D 1 346 ? -46.360 -38.589 -4.655 1.00 110.95 ? 365 SER D N 1 ATOM 14860 C CA . SER D 1 346 ? -46.174 -38.822 -6.073 1.00 105.56 ? 365 SER D CA 1 ATOM 14861 C C . SER D 1 346 ? -44.696 -38.616 -6.359 1.00 110.07 ? 365 SER D C 1 ATOM 14862 O O . SER D 1 346 ? -44.084 -37.717 -5.764 1.00 126.30 ? 365 SER D O 1 ATOM 14863 C CB . SER D 1 346 ? -47.015 -37.876 -6.935 1.00 114.92 ? 365 SER D CB 1 ATOM 14864 O OG . SER D 1 346 ? -46.798 -38.107 -8.316 1.00 116.87 ? 365 SER D OG 1 ATOM 14865 N N . PRO D 1 347 ? -44.095 -39.412 -7.249 1.00 97.50 ? 366 PRO D N 1 ATOM 14866 C CA . PRO D 1 347 ? -42.676 -39.210 -7.569 1.00 97.14 ? 366 PRO D CA 1 ATOM 14867 C C . PRO D 1 347 ? -42.413 -38.052 -8.520 1.00 91.70 ? 366 PRO D C 1 ATOM 14868 O O . PRO D 1 347 ? -41.241 -37.720 -8.745 1.00 91.33 ? 366 PRO D O 1 ATOM 14869 C CB . PRO D 1 347 ? -42.276 -40.541 -8.210 1.00 99.70 ? 366 PRO D CB 1 ATOM 14870 C CG . PRO D 1 347 ? -43.530 -41.030 -8.831 1.00 98.54 ? 366 PRO D CG 1 ATOM 14871 C CD . PRO D 1 347 ? -44.631 -40.629 -7.881 1.00 99.02 ? 366 PRO D CD 1 ATOM 14872 N N . PHE D 1 348 ? -43.456 -37.424 -9.066 1.00 103.53 ? 367 PHE D N 1 ATOM 14873 C CA . PHE D 1 348 ? -43.331 -36.412 -10.105 1.00 98.64 ? 367 PHE D CA 1 ATOM 14874 C C . PHE D 1 348 ? -43.809 -35.062 -9.587 1.00 106.29 ? 367 PHE D C 1 ATOM 14875 O O . PHE D 1 348 ? -44.742 -34.996 -8.785 1.00 117.15 ? 367 PHE D O 1 ATOM 14876 C CB . PHE D 1 348 ? -44.133 -36.813 -11.348 1.00 89.44 ? 367 PHE D CB 1 ATOM 14877 C CG . PHE D 1 348 ? -43.684 -38.100 -11.966 1.00 88.63 ? 367 PHE D CG 1 ATOM 14878 C CD1 . PHE D 1 348 ? -44.582 -39.130 -12.184 1.00 86.88 ? 367 PHE D CD1 1 ATOM 14879 C CD2 . PHE D 1 348 ? -42.363 -38.273 -12.344 1.00 98.82 ? 367 PHE D CD2 1 ATOM 14880 C CE1 . PHE D 1 348 ? -44.166 -40.320 -12.752 1.00 89.92 ? 367 PHE D CE1 1 ATOM 14881 C CE2 . PHE D 1 348 ? -41.943 -39.455 -12.916 1.00 101.42 ? 367 PHE D CE2 1 ATOM 14882 C CZ . PHE D 1 348 ? -42.843 -40.480 -13.121 1.00 92.08 ? 367 PHE D CZ 1 ATOM 14883 N N . SER D 1 349 ? -43.154 -33.990 -10.044 1.00 78.22 ? 368 SER D N 1 ATOM 14884 C CA . SER D 1 349 ? -43.505 -32.623 -9.675 1.00 76.27 ? 368 SER D CA 1 ATOM 14885 C C . SER D 1 349 ? -43.805 -31.837 -10.942 1.00 72.15 ? 368 SER D C 1 ATOM 14886 O O . SER D 1 349 ? -42.962 -31.761 -11.839 1.00 84.77 ? 368 SER D O 1 ATOM 14887 C CB . SER D 1 349 ? -42.377 -31.952 -8.889 1.00 101.59 ? 368 SER D CB 1 ATOM 14888 O OG . SER D 1 349 ? -42.753 -30.658 -8.438 1.00 105.02 ? 368 SER D OG 1 ATOM 14889 N N . LEU D 1 350 ? -44.996 -31.243 -11.005 1.00 89.67 ? 369 LEU D N 1 ATOM 14890 C CA . LEU D 1 350 ? -45.455 -30.495 -12.172 1.00 82.14 ? 369 LEU D CA 1 ATOM 14891 C C . LEU D 1 350 ? -45.182 -29.007 -11.974 1.00 70.68 ? 369 LEU D C 1 ATOM 14892 O O . LEU D 1 350 ? -45.654 -28.409 -11.000 1.00 72.15 ? 369 LEU D O 1 ATOM 14893 C CB . LEU D 1 350 ? -46.945 -30.733 -12.412 1.00 76.61 ? 369 LEU D CB 1 ATOM 14894 C CG . LEU D 1 350 ? -47.310 -31.919 -13.308 1.00 73.76 ? 369 LEU D CG 1 ATOM 14895 C CD1 . LEU D 1 350 ? -48.777 -32.276 -13.134 1.00 71.37 ? 369 LEU D CD1 1 ATOM 14896 C CD2 . LEU D 1 350 ? -46.991 -31.621 -14.764 1.00 75.86 ? 369 LEU D CD2 1 ATOM 14897 N N . ASP D 1 351 ? -44.441 -28.408 -12.905 1.00 63.99 ? 370 ASP D N 1 ATOM 14898 C CA . ASP D 1 351 ? -44.124 -26.983 -12.864 1.00 63.02 ? 370 ASP D CA 1 ATOM 14899 C C . ASP D 1 351 ? -44.779 -26.304 -14.062 1.00 63.52 ? 370 ASP D C 1 ATOM 14900 O O . ASP D 1 351 ? -44.318 -26.459 -15.198 1.00 81.62 ? 370 ASP D O 1 ATOM 14901 C CB . ASP D 1 351 ? -42.607 -26.783 -12.869 1.00 84.52 ? 370 ASP D CB 1 ATOM 14902 C CG . ASP D 1 351 ? -42.197 -25.321 -12.848 1.00 111.90 ? 370 ASP D CG 1 ATOM 14903 O OD1 . ASP D 1 351 ? -43.069 -24.442 -12.683 1.00 130.06 ? 370 ASP D OD1 1 ATOM 14904 O OD2 . ASP D 1 351 ? -40.987 -25.052 -13.003 1.00 116.02 ? 370 ASP D OD2 1 ATOM 14905 N N . LEU D 1 352 ? -45.841 -25.537 -13.805 1.00 70.68 ? 371 LEU D N 1 ATOM 14906 C CA . LEU D 1 352 ? -46.580 -24.830 -14.846 1.00 58.32 ? 371 LEU D CA 1 ATOM 14907 C C . LEU D 1 352 ? -46.291 -23.331 -14.832 1.00 62.84 ? 371 LEU D C 1 ATOM 14908 O O . LEU D 1 352 ? -47.115 -22.527 -15.274 1.00 57.51 ? 371 LEU D O 1 ATOM 14909 C CB . LEU D 1 352 ? -48.083 -25.081 -14.717 1.00 58.34 ? 371 LEU D CB 1 ATOM 14910 C CG . LEU D 1 352 ? -48.666 -26.378 -15.292 1.00 58.19 ? 371 LEU D CG 1 ATOM 14911 C CD1 . LEU D 1 352 ? -48.129 -27.611 -14.579 1.00 100.28 ? 371 LEU D CD1 1 ATOM 14912 C CD2 . LEU D 1 352 ? -50.185 -26.353 -15.245 1.00 58.33 ? 371 LEU D CD2 1 ATOM 14913 N N . SER D 1 353 ? -45.122 -22.946 -14.314 1.00 88.37 ? 372 SER D N 1 ATOM 14914 C CA . SER D 1 353 ? -44.693 -21.551 -14.370 1.00 94.63 ? 372 SER D CA 1 ATOM 14915 C C . SER D 1 353 ? -44.578 -21.055 -15.805 1.00 80.93 ? 372 SER D C 1 ATOM 14916 O O . SER D 1 353 ? -44.847 -19.882 -16.081 1.00 72.91 ? 372 SER D O 1 ATOM 14917 C CB . SER D 1 353 ? -43.360 -21.375 -13.641 1.00 110.95 ? 372 SER D CB 1 ATOM 14918 O OG . SER D 1 353 ? -43.450 -21.799 -12.292 1.00 118.24 ? 372 SER D OG 1 ATOM 14919 N N . LYS D 1 354 ? -44.174 -21.934 -16.724 1.00 93.99 ? 373 LYS D N 1 ATOM 14920 C CA . LYS D 1 354 ? -44.068 -21.565 -18.132 1.00 88.42 ? 373 LYS D CA 1 ATOM 14921 C C . LYS D 1 354 ? -45.406 -21.112 -18.712 1.00 55.55 ? 373 LYS D C 1 ATOM 14922 O O . LYS D 1 354 ? -45.447 -20.200 -19.545 1.00 55.62 ? 373 LYS D O 1 ATOM 14923 C CB . LYS D 1 354 ? -43.535 -22.757 -18.930 1.00 88.16 ? 373 LYS D CB 1 ATOM 14924 C CG . LYS D 1 354 ? -42.244 -23.376 -18.401 1.00 85.76 ? 373 LYS D CG 1 ATOM 14925 C CD . LYS D 1 354 ? -41.109 -22.378 -18.256 1.00 111.09 ? 373 LYS D CD 1 ATOM 14926 C CE . LYS D 1 354 ? -40.756 -21.739 -19.587 1.00 120.99 ? 373 LYS D CE 1 ATOM 14927 N NZ . LYS D 1 354 ? -39.542 -20.884 -19.472 1.00 139.23 ? 373 LYS D NZ 1 ATOM 14928 N N . THR D 1 355 ? -46.506 -21.738 -18.297 1.00 55.32 ? 374 THR D N 1 ATOM 14929 C CA . THR D 1 355 ? -47.822 -21.412 -18.842 1.00 55.02 ? 374 THR D CA 1 ATOM 14930 C C . THR D 1 355 ? -48.267 -19.989 -18.505 1.00 58.78 ? 374 THR D C 1 ATOM 14931 O O . THR D 1 355 ? -48.423 -19.631 -17.334 1.00 72.20 ? 374 THR D O 1 ATOM 14932 C CB . THR D 1 355 ? -48.853 -22.418 -18.334 1.00 55.02 ? 374 THR D CB 1 ATOM 14933 O OG1 . THR D 1 355 ? -48.659 -23.674 -18.994 1.00 54.49 ? 374 THR D OG1 1 ATOM 14934 C CG2 . THR D 1 355 ? -50.265 -21.922 -18.606 1.00 57.22 ? 374 THR D CG2 1 ATOM 14935 N N . LYS D 1 356 ? -48.461 -19.184 -19.547 1.00 70.79 ? 375 LYS D N 1 ATOM 14936 C CA . LYS D 1 356 ? -48.929 -17.809 -19.425 1.00 81.39 ? 375 LYS D CA 1 ATOM 14937 C C . LYS D 1 356 ? -50.367 -17.746 -18.910 1.00 74.52 ? 375 LYS D C 1 ATOM 14938 O O . LYS D 1 356 ? -51.180 -18.639 -19.157 1.00 57.23 ? 375 LYS D O 1 ATOM 14939 C CB . LYS D 1 356 ? -48.818 -17.072 -20.764 1.00 101.60 ? 375 LYS D CB 1 ATOM 14940 C CG . LYS D 1 356 ? -49.620 -17.665 -21.909 1.00 114.20 ? 375 LYS D CG 1 ATOM 14941 C CD . LYS D 1 356 ? -49.102 -17.144 -23.243 1.00 107.69 ? 375 LYS D CD 1 ATOM 14942 C CE . LYS D 1 356 ? -49.928 -17.664 -24.408 1.00 94.56 ? 375 LYS D CE 1 ATOM 14943 N NZ . LYS D 1 356 ? -49.340 -17.286 -25.723 1.00 83.41 ? 375 LYS D NZ 1 ATOM 14944 N N . ARG D 1 357 ? -50.659 -16.704 -18.134 1.00 81.94 ? 376 ARG D N 1 ATOM 14945 C CA . ARG D 1 357 ? -52.013 -16.390 -17.697 1.00 70.29 ? 376 ARG D CA 1 ATOM 14946 C C . ARG D 1 357 ? -52.602 -15.327 -18.631 1.00 98.91 ? 376 ARG D C 1 ATOM 14947 O O . ARG D 1 357 ? -51.929 -14.826 -19.537 1.00 130.24 ? 376 ARG D O 1 ATOM 14948 C CB . ARG D 1 357 ? -52.046 -15.915 -16.241 1.00 61.90 ? 376 ARG D CB 1 ATOM 14949 C CG . ARG D 1 357 ? -51.835 -16.982 -15.158 1.00 94.19 ? 376 ARG D CG 1 ATOM 14950 C CD . ARG D 1 357 ? -50.504 -17.713 -15.245 1.00 101.84 ? 376 ARG D CD 1 ATOM 14951 N NE . ARG D 1 357 ? -50.273 -18.536 -14.060 1.00 111.37 ? 376 ARG D NE 1 ATOM 14952 C CZ . ARG D 1 357 ? -49.322 -19.458 -13.960 1.00 110.04 ? 376 ARG D CZ 1 ATOM 14953 N NH1 . ARG D 1 357 ? -48.504 -19.686 -14.978 1.00 113.86 ? 376 ARG D NH1 1 ATOM 14954 N NH2 . ARG D 1 357 ? -49.189 -20.157 -12.839 1.00 103.63 ? 376 ARG D NH2 1 ATOM 14955 N N . HIS D 1 358 ? -53.877 -14.986 -18.413 1.00 92.50 ? 377 HIS D N 1 ATOM 14956 C CA . HIS D 1 358 ? -54.608 -14.009 -19.234 1.00 103.80 ? 377 HIS D CA 1 ATOM 14957 C C . HIS D 1 358 ? -54.769 -14.478 -20.686 1.00 107.59 ? 377 HIS D C 1 ATOM 14958 O O . HIS D 1 358 ? -54.312 -13.834 -21.633 1.00 130.41 ? 377 HIS D O 1 ATOM 14959 C CB . HIS D 1 358 ? -53.941 -12.627 -19.184 1.00 97.67 ? 377 HIS D CB 1 ATOM 14960 C CG . HIS D 1 358 ? -53.625 -12.152 -17.801 1.00 88.28 ? 377 HIS D CG 1 ATOM 14961 N ND1 . HIS D 1 358 ? -54.514 -11.419 -17.044 1.00 100.71 ? 377 HIS D ND1 1 ATOM 14962 C CD2 . HIS D 1 358 ? -52.512 -12.292 -17.043 1.00 90.58 ? 377 HIS D CD2 1 ATOM 14963 C CE1 . HIS D 1 358 ? -53.966 -11.135 -15.876 1.00 107.49 ? 377 HIS D CE1 1 ATOM 14964 N NE2 . HIS D 1 358 ? -52.751 -11.653 -15.850 1.00 105.13 ? 377 HIS D NE2 1 ATOM 14965 N N . LEU D 1 359 ? -55.430 -15.625 -20.840 1.00 82.36 ? 378 LEU D N 1 ATOM 14966 C CA . LEU D 1 359 ? -55.547 -16.288 -22.136 1.00 90.88 ? 378 LEU D CA 1 ATOM 14967 C C . LEU D 1 359 ? -56.283 -15.416 -23.154 1.00 95.94 ? 378 LEU D C 1 ATOM 14968 O O . LEU D 1 359 ? -57.147 -14.605 -22.807 1.00 85.41 ? 378 LEU D O 1 ATOM 14969 C CB . LEU D 1 359 ? -56.280 -17.625 -21.992 1.00 99.38 ? 378 LEU D CB 1 ATOM 14970 C CG . LEU D 1 359 ? -57.810 -17.654 -21.869 1.00 98.64 ? 378 LEU D CG 1 ATOM 14971 C CD1 . LEU D 1 359 ? -58.283 -19.087 -21.728 1.00 113.56 ? 378 LEU D CD1 1 ATOM 14972 C CD2 . LEU D 1 359 ? -58.335 -16.816 -20.711 1.00 104.32 ? 378 LEU D CD2 1 ATOM 14973 N N . VAL D 1 360 ? -55.926 -15.594 -24.423 1.00 93.23 ? 379 VAL D N 1 ATOM 14974 C CA . VAL D 1 360 ? -56.469 -14.795 -25.518 1.00 78.11 ? 379 VAL D CA 1 ATOM 14975 C C . VAL D 1 360 ? -57.755 -15.457 -26.007 1.00 88.03 ? 379 VAL D C 1 ATOM 14976 O O . VAL D 1 360 ? -57.699 -16.593 -26.504 1.00 108.93 ? 379 VAL D O 1 ATOM 14977 C CB . VAL D 1 360 ? -55.461 -14.657 -26.664 1.00 67.54 ? 379 VAL D CB 1 ATOM 14978 C CG1 . VAL D 1 360 ? -56.010 -13.732 -27.745 1.00 70.90 ? 379 VAL D CG1 1 ATOM 14979 C CG2 . VAL D 1 360 ? -54.124 -14.155 -26.141 1.00 66.84 ? 379 VAL D CG2 1 ATOM 14980 N N . PRO D 1 361 ? -58.910 -14.803 -25.885 1.00 70.36 ? 380 PRO D N 1 ATOM 14981 C CA . PRO D 1 361 ? -60.144 -15.362 -26.451 1.00 79.48 ? 380 PRO D CA 1 ATOM 14982 C C . PRO D 1 361 ? -60.075 -15.481 -27.967 1.00 79.14 ? 380 PRO D C 1 ATOM 14983 O O . PRO D 1 361 ? -59.541 -14.609 -28.654 1.00 85.31 ? 380 PRO D O 1 ATOM 14984 C CB . PRO D 1 361 ? -61.216 -14.360 -26.012 1.00 87.33 ? 380 PRO D CB 1 ATOM 14985 C CG . PRO D 1 361 ? -60.484 -13.067 -25.923 1.00 75.89 ? 380 PRO D CG 1 ATOM 14986 C CD . PRO D 1 361 ? -59.098 -13.417 -25.424 1.00 72.83 ? 380 PRO D CD 1 ATOM 14987 N N . GLY D 1 362 ? -60.613 -16.584 -28.485 1.00 74.45 ? 381 GLY D N 1 ATOM 14988 C CA . GLY D 1 362 ? -60.620 -16.801 -29.918 1.00 73.77 ? 381 GLY D CA 1 ATOM 14989 C C . GLY D 1 362 ? -59.280 -17.143 -30.525 1.00 72.24 ? 381 GLY D C 1 ATOM 14990 O O . GLY D 1 362 ? -59.087 -16.947 -31.727 1.00 74.15 ? 381 GLY D O 1 ATOM 14991 N N . ALA D 1 363 ? -58.343 -17.651 -29.729 1.00 75.43 ? 382 ALA D N 1 ATOM 14992 C CA . ALA D 1 363 ? -57.021 -17.994 -30.227 1.00 70.74 ? 382 ALA D CA 1 ATOM 14993 C C . ALA D 1 363 ? -56.455 -19.124 -29.384 1.00 79.49 ? 382 ALA D C 1 ATOM 14994 O O . ALA D 1 363 ? -56.831 -19.268 -28.214 1.00 81.17 ? 382 ALA D O 1 ATOM 14995 C CB . ALA D 1 363 ? -56.082 -16.780 -30.190 1.00 68.67 ? 382 ALA D CB 1 ATOM 14996 N N . PRO D 1 364 ? -55.579 -19.953 -29.951 1.00 78.87 ? 383 PRO D N 1 ATOM 14997 C CA . PRO D 1 364 ? -54.958 -21.027 -29.168 1.00 81.74 ? 383 PRO D CA 1 ATOM 14998 C C . PRO D 1 364 ? -54.317 -20.517 -27.884 1.00 83.21 ? 383 PRO D C 1 ATOM 14999 O O . PRO D 1 364 ? -53.695 -19.453 -27.852 1.00 87.15 ? 383 PRO D O 1 ATOM 15000 C CB . PRO D 1 364 ? -53.913 -21.603 -30.132 1.00 94.30 ? 383 PRO D CB 1 ATOM 15001 C CG . PRO D 1 364 ? -54.470 -21.315 -31.483 1.00 100.06 ? 383 PRO D CG 1 ATOM 15002 C CD . PRO D 1 364 ? -55.118 -19.963 -31.350 1.00 87.63 ? 383 PRO D CD 1 ATOM 15003 N N . PHE D 1 365 ? -54.491 -21.288 -26.817 1.00 73.25 ? 384 PHE D N 1 ATOM 15004 C CA . PHE D 1 365 ? -53.839 -21.052 -25.536 1.00 75.69 ? 384 PHE D CA 1 ATOM 15005 C C . PHE D 1 365 ? -52.818 -22.157 -25.313 1.00 68.46 ? 384 PHE D C 1 ATOM 15006 O O . PHE D 1 365 ? -53.143 -23.341 -25.453 1.00 74.47 ? 384 PHE D O 1 ATOM 15007 C CB . PHE D 1 365 ? -54.850 -21.015 -24.391 1.00 90.05 ? 384 PHE D CB 1 ATOM 15008 C CG . PHE D 1 365 ? -54.223 -20.911 -23.036 1.00 87.93 ? 384 PHE D CG 1 ATOM 15009 C CD1 . PHE D 1 365 ? -54.310 -21.960 -22.137 1.00 97.38 ? 384 PHE D CD1 1 ATOM 15010 C CD2 . PHE D 1 365 ? -53.537 -19.769 -22.664 1.00 72.06 ? 384 PHE D CD2 1 ATOM 15011 C CE1 . PHE D 1 365 ? -53.733 -21.868 -20.886 1.00 96.44 ? 384 PHE D CE1 1 ATOM 15012 C CE2 . PHE D 1 365 ? -52.958 -19.672 -21.418 1.00 99.53 ? 384 PHE D CE2 1 ATOM 15013 C CZ . PHE D 1 365 ? -53.055 -20.724 -20.526 1.00 97.70 ? 384 PHE D CZ 1 ATOM 15014 N N . LEU D 1 366 ? -51.590 -21.777 -24.972 1.00 55.49 ? 385 LEU D N 1 ATOM 15015 C CA . LEU D 1 366 ? -50.485 -22.725 -24.896 1.00 54.63 ? 385 LEU D CA 1 ATOM 15016 C C . LEU D 1 366 ? -50.277 -23.185 -23.460 1.00 54.02 ? 385 LEU D C 1 ATOM 15017 O O . LEU D 1 366 ? -49.924 -22.388 -22.585 1.00 54.09 ? 385 LEU D O 1 ATOM 15018 C CB . LEU D 1 366 ? -49.204 -22.105 -25.447 1.00 54.86 ? 385 LEU D CB 1 ATOM 15019 C CG . LEU D 1 366 ? -48.089 -23.124 -25.692 1.00 80.79 ? 385 LEU D CG 1 ATOM 15020 C CD1 . LEU D 1 366 ? -48.468 -24.077 -26.813 1.00 94.23 ? 385 LEU D CD1 1 ATOM 15021 C CD2 . LEU D 1 366 ? -46.778 -22.416 -25.999 1.00 86.03 ? 385 LEU D CD2 1 ATOM 15022 N N . LEU D 1 367 ? -50.516 -24.472 -23.227 1.00 70.53 ? 386 LEU D N 1 ATOM 15023 C CA . LEU D 1 367 ? -50.235 -25.111 -21.951 1.00 69.48 ? 386 LEU D CA 1 ATOM 15024 C C . LEU D 1 367 ? -48.797 -25.618 -21.979 1.00 71.27 ? 386 LEU D C 1 ATOM 15025 O O . LEU D 1 367 ? -48.459 -26.489 -22.787 1.00 71.83 ? 386 LEU D O 1 ATOM 15026 C CB . LEU D 1 367 ? -51.227 -26.248 -21.692 1.00 54.29 ? 386 LEU D CB 1 ATOM 15027 C CG . LEU D 1 367 ? -51.156 -27.099 -20.419 1.00 54.93 ? 386 LEU D CG 1 ATOM 15028 C CD1 . LEU D 1 367 ? -50.151 -28.241 -20.541 1.00 55.27 ? 386 LEU D CD1 1 ATOM 15029 C CD2 . LEU D 1 367 ? -50.831 -26.232 -19.210 1.00 96.00 ? 386 LEU D CD2 1 ATOM 15030 N N . GLN D 1 368 ? -47.954 -25.072 -21.107 1.00 67.48 ? 387 GLN D N 1 ATOM 15031 C CA . GLN D 1 368 ? -46.561 -25.484 -20.998 1.00 84.24 ? 387 GLN D CA 1 ATOM 15032 C C . GLN D 1 368 ? -46.290 -25.957 -19.580 1.00 97.02 ? 387 GLN D C 1 ATOM 15033 O O . GLN D 1 368 ? -46.535 -25.221 -18.618 1.00 119.49 ? 387 GLN D O 1 ATOM 15034 C CB . GLN D 1 368 ? -45.600 -24.353 -21.364 1.00 53.98 ? 387 GLN D CB 1 ATOM 15035 C CG . GLN D 1 368 ? -45.536 -24.036 -22.838 1.00 53.86 ? 387 GLN D CG 1 ATOM 15036 C CD . GLN D 1 368 ? -44.460 -23.020 -23.154 1.00 74.03 ? 387 GLN D CD 1 ATOM 15037 O OE1 . GLN D 1 368 ? -43.289 -23.370 -23.309 1.00 54.80 ? 387 GLN D OE1 1 ATOM 15038 N NE2 . GLN D 1 368 ? -44.848 -21.753 -23.246 1.00 94.69 ? 387 GLN D NE2 1 ATOM 15039 N N . ALA D 1 369 ? -45.776 -27.177 -19.451 1.00 88.91 ? 388 ALA D N 1 ATOM 15040 C CA . ALA D 1 369 ? -45.525 -27.750 -18.140 1.00 75.77 ? 388 ALA D CA 1 ATOM 15041 C C . ALA D 1 369 ? -44.227 -28.538 -18.146 1.00 80.25 ? 388 ALA D C 1 ATOM 15042 O O . ALA D 1 369 ? -43.980 -29.333 -19.058 1.00 62.14 ? 388 ALA D O 1 ATOM 15043 C CB . ALA D 1 369 ? -46.683 -28.656 -17.710 1.00 57.51 ? 388 ALA D CB 1 ATOM 15044 N N . LEU D 1 370 ? -43.405 -28.303 -17.130 1.00 107.00 ? 389 LEU D N 1 ATOM 15045 C CA . LEU D 1 370 ? -42.244 -29.126 -16.826 1.00 98.40 ? 389 LEU D CA 1 ATOM 15046 C C . LEU D 1 370 ? -42.639 -30.139 -15.761 1.00 68.59 ? 389 LEU D C 1 ATOM 15047 O O . LEU D 1 370 ? -43.381 -29.813 -14.829 1.00 63.22 ? 389 LEU D O 1 ATOM 15048 C CB . LEU D 1 370 ? -41.070 -28.278 -16.332 1.00 109.43 ? 389 LEU D CB 1 ATOM 15049 C CG . LEU D 1 370 ? -40.146 -27.671 -17.389 1.00 105.63 ? 389 LEU D CG 1 ATOM 15050 C CD1 . LEU D 1 370 ? -39.337 -26.527 -16.796 1.00 101.45 ? 389 LEU D CD1 1 ATOM 15051 C CD2 . LEU D 1 370 ? -39.230 -28.735 -17.974 1.00 95.82 ? 389 LEU D CD2 1 ATOM 15052 N N . VAL D 1 371 ? -42.154 -31.368 -15.901 1.00 64.60 ? 390 VAL D N 1 ATOM 15053 C CA . VAL D 1 371 ? -42.386 -32.393 -14.890 1.00 89.06 ? 390 VAL D CA 1 ATOM 15054 C C . VAL D 1 371 ? -41.082 -33.136 -14.628 1.00 87.66 ? 390 VAL D C 1 ATOM 15055 O O . VAL D 1 371 ? -40.366 -33.513 -15.562 1.00 69.90 ? 390 VAL D O 1 ATOM 15056 C CB . VAL D 1 371 ? -43.516 -33.361 -15.293 1.00 88.69 ? 390 VAL D CB 1 ATOM 15057 C CG1 . VAL D 1 371 ? -43.188 -34.057 -16.582 1.00 84.58 ? 390 VAL D CG1 1 ATOM 15058 C CG2 . VAL D 1 371 ? -43.782 -34.360 -14.177 1.00 70.74 ? 390 VAL D CG2 1 ATOM 15059 N N . ARG D 1 372 ? -40.764 -33.311 -13.347 1.00 86.99 ? 391 ARG D N 1 ATOM 15060 C CA . ARG D 1 372 ? -39.455 -33.759 -12.901 1.00 75.45 ? 391 ARG D CA 1 ATOM 15061 C C . ARG D 1 372 ? -39.631 -34.638 -11.673 1.00 86.63 ? 391 ARG D C 1 ATOM 15062 O O . ARG D 1 372 ? -40.667 -34.596 -11.004 1.00 79.49 ? 391 ARG D O 1 ATOM 15063 C CB . ARG D 1 372 ? -38.551 -32.563 -12.592 1.00 74.89 ? 391 ARG D CB 1 ATOM 15064 C CG . ARG D 1 372 ? -39.116 -31.648 -11.517 1.00 74.75 ? 391 ARG D CG 1 ATOM 15065 C CD . ARG D 1 372 ? -38.961 -30.185 -11.909 1.00 72.07 ? 391 ARG D CD 1 ATOM 15066 N NE . ARG D 1 372 ? -37.567 -29.821 -12.146 1.00 82.79 ? 391 ARG D NE 1 ATOM 15067 C CZ . ARG D 1 372 ? -37.171 -28.648 -12.633 1.00 79.41 ? 391 ARG D CZ 1 ATOM 15068 N NH1 . ARG D 1 372 ? -38.058 -27.686 -12.851 1.00 73.55 ? 391 ARG D NH1 1 ATOM 15069 N NH2 . ARG D 1 372 ? -35.880 -28.409 -12.823 1.00 72.20 ? 391 ARG D NH2 1 ATOM 15070 N N . GLU D 1 373 ? -38.614 -35.454 -11.394 1.00 92.49 ? 392 GLU D N 1 ATOM 15071 C CA . GLU D 1 373 ? -38.603 -36.211 -10.150 1.00 92.46 ? 392 GLU D CA 1 ATOM 15072 C C . GLU D 1 373 ? -38.637 -35.269 -8.954 1.00 94.52 ? 392 GLU D C 1 ATOM 15073 O O . GLU D 1 373 ? -38.088 -34.164 -8.985 1.00 95.69 ? 392 GLU D O 1 ATOM 15074 C CB . GLU D 1 373 ? -37.375 -37.117 -10.045 1.00 91.17 ? 392 GLU D CB 1 ATOM 15075 C CG . GLU D 1 373 ? -37.392 -38.333 -10.945 1.00 120.27 ? 392 GLU D CG 1 ATOM 15076 C CD . GLU D 1 373 ? -36.241 -39.271 -10.642 1.00 119.98 ? 392 GLU D CD 1 ATOM 15077 O OE1 . GLU D 1 373 ? -35.082 -38.808 -10.630 1.00 116.62 ? 392 GLU D OE1 1 ATOM 15078 O OE2 . GLU D 1 373 ? -36.499 -40.471 -10.403 1.00 115.52 ? 392 GLU D OE2 1 ATOM 15079 N N . MET D 1 374 ? -39.300 -35.723 -7.893 1.00 90.63 ? 393 MET D N 1 ATOM 15080 C CA . MET D 1 374 ? -39.320 -35.005 -6.628 1.00 92.32 ? 393 MET D CA 1 ATOM 15081 C C . MET D 1 374 ? -37.902 -34.748 -6.143 1.00 102.51 ? 393 MET D C 1 ATOM 15082 O O . MET D 1 374 ? -37.210 -35.673 -5.703 1.00 121.45 ? 393 MET D O 1 ATOM 15083 C CB . MET D 1 374 ? -40.112 -35.790 -5.584 1.00 96.21 ? 393 MET D CB 1 ATOM 15084 C CG . MET D 1 374 ? -41.613 -35.688 -5.759 1.00 93.95 ? 393 MET D CG 1 ATOM 15085 S SD . MET D 1 374 ? -42.246 -34.073 -5.280 1.00 91.17 ? 393 MET D SD 1 ATOM 15086 C CE . MET D 1 374 ? -44.001 -34.413 -5.176 1.00 90.87 ? 393 MET D CE 1 ATOM 15087 N N . SER D 1 375 ? -37.462 -33.491 -6.252 1.00 113.90 ? 394 SER D N 1 ATOM 15088 C CA . SER D 1 375 ? -36.074 -33.094 -6.005 1.00 123.43 ? 394 SER D CA 1 ATOM 15089 C C . SER D 1 375 ? -35.100 -33.778 -6.963 1.00 115.66 ? 394 SER D C 1 ATOM 15090 O O . SER D 1 375 ? -33.950 -34.042 -6.605 1.00 97.93 ? 394 SER D O 1 ATOM 15091 C CB . SER D 1 375 ? -35.662 -33.346 -4.550 1.00 141.04 ? 394 SER D CB 1 ATOM 15092 O OG . SER D 1 375 ? -35.544 -34.731 -4.278 1.00 161.94 ? 394 SER D OG 1 ATOM 15093 N N . GLY D 1 376 ? -35.538 -34.073 -8.188 1.00 124.11 ? 395 GLY D N 1 ATOM 15094 C CA . GLY D 1 376 ? -34.628 -34.685 -9.138 1.00 125.81 ? 395 GLY D CA 1 ATOM 15095 C C . GLY D 1 376 ? -34.731 -34.201 -10.573 1.00 111.93 ? 395 GLY D C 1 ATOM 15096 O O . GLY D 1 376 ? -35.389 -33.197 -10.861 1.00 99.69 ? 395 GLY D O 1 ATOM 15097 N N . SER D 1 377 ? -34.070 -34.921 -11.477 1.00 87.93 ? 396 SER D N 1 ATOM 15098 C CA . SER D 1 377 ? -33.979 -34.521 -12.874 1.00 84.52 ? 396 SER D CA 1 ATOM 15099 C C . SER D 1 377 ? -35.341 -34.525 -13.575 1.00 123.85 ? 396 SER D C 1 ATOM 15100 O O . SER D 1 377 ? -36.260 -35.244 -13.169 1.00 141.26 ? 396 SER D O 1 ATOM 15101 C CB . SER D 1 377 ? -33.009 -35.443 -13.611 1.00 93.46 ? 396 SER D CB 1 ATOM 15102 O OG . SER D 1 377 ? -31.713 -35.365 -13.042 1.00 90.06 ? 396 SER D OG 1 ATOM 15103 N N . PRO D 1 378 ? -35.498 -33.695 -14.611 1.00 108.00 ? 397 PRO D N 1 ATOM 15104 C CA . PRO D 1 378 ? -36.677 -33.774 -15.484 1.00 74.75 ? 397 PRO D CA 1 ATOM 15105 C C . PRO D 1 378 ? -36.992 -35.191 -15.951 1.00 76.41 ? 397 PRO D C 1 ATOM 15106 O O . PRO D 1 378 ? -36.098 -35.972 -16.284 1.00 78.82 ? 397 PRO D O 1 ATOM 15107 C CB . PRO D 1 378 ? -36.293 -32.870 -16.658 1.00 72.17 ? 397 PRO D CB 1 ATOM 15108 C CG . PRO D 1 378 ? -35.439 -31.829 -16.019 1.00 80.46 ? 397 PRO D CG 1 ATOM 15109 C CD . PRO D 1 378 ? -34.614 -32.583 -14.999 1.00 100.26 ? 397 PRO D CD 1 ATOM 15110 N N . ALA D 1 379 ? -38.285 -35.507 -15.998 1.00 75.34 ? 398 ALA D N 1 ATOM 15111 C CA . ALA D 1 379 ? -38.766 -36.839 -16.353 1.00 77.16 ? 398 ALA D CA 1 ATOM 15112 C C . ALA D 1 379 ? -38.963 -36.912 -17.864 1.00 75.21 ? 398 ALA D C 1 ATOM 15113 O O . ALA D 1 379 ? -39.761 -36.155 -18.429 1.00 84.14 ? 398 ALA D O 1 ATOM 15114 C CB . ALA D 1 379 ? -40.069 -37.156 -15.621 1.00 77.49 ? 398 ALA D CB 1 ATOM 15115 N N . SER D 1 380 ? -38.243 -37.826 -18.516 1.00 81.74 ? 399 SER D N 1 ATOM 15116 C CA . SER D 1 380 ? -38.241 -37.940 -19.973 1.00 87.19 ? 399 SER D CA 1 ATOM 15117 C C . SER D 1 380 ? -39.109 -39.115 -20.411 1.00 77.73 ? 399 SER D C 1 ATOM 15118 O O . SER D 1 380 ? -38.767 -40.277 -20.173 1.00 108.62 ? 399 SER D O 1 ATOM 15119 C CB . SER D 1 380 ? -36.814 -38.106 -20.495 1.00 91.71 ? 399 SER D CB 1 ATOM 15120 O OG . SER D 1 380 ? -36.793 -38.259 -21.904 1.00 77.48 ? 399 SER D OG 1 ATOM 15121 N N . GLY D 1 381 ? -40.223 -38.802 -21.067 1.00 75.27 ? 400 GLY D N 1 ATOM 15122 C CA . GLY D 1 381 ? -41.107 -39.815 -21.605 1.00 85.77 ? 400 GLY D CA 1 ATOM 15123 C C . GLY D 1 381 ? -42.204 -40.309 -20.692 1.00 84.20 ? 400 GLY D C 1 ATOM 15124 O O . GLY D 1 381 ? -42.669 -41.442 -20.862 1.00 96.01 ? 400 GLY D O 1 ATOM 15125 N N . ILE D 1 382 ? -42.635 -39.505 -19.725 1.00 75.95 ? 401 ILE D N 1 ATOM 15126 C CA . ILE D 1 382 ? -43.742 -39.899 -18.856 1.00 77.03 ? 401 ILE D CA 1 ATOM 15127 C C . ILE D 1 382 ? -45.027 -39.324 -19.441 1.00 74.21 ? 401 ILE D C 1 ATOM 15128 O O . ILE D 1 382 ? -44.992 -38.264 -20.084 1.00 71.13 ? 401 ILE D O 1 ATOM 15129 C CB . ILE D 1 382 ? -43.527 -39.458 -17.400 1.00 77.71 ? 401 ILE D CB 1 ATOM 15130 C CG1 . ILE D 1 382 ? -43.610 -37.943 -17.262 1.00 78.91 ? 401 ILE D CG1 1 ATOM 15131 C CG2 . ILE D 1 382 ? -42.183 -39.961 -16.888 1.00 88.03 ? 401 ILE D CG2 1 ATOM 15132 C CD1 . ILE D 1 382 ? -43.832 -37.497 -15.843 1.00 99.17 ? 401 ILE D CD1 1 ATOM 15133 N N . PRO D 1 383 ? -46.175 -39.976 -19.249 1.00 75.51 ? 402 PRO D N 1 ATOM 15134 C CA . PRO D 1 383 ? -47.411 -39.511 -19.897 1.00 73.32 ? 402 PRO D CA 1 ATOM 15135 C C . PRO D 1 383 ? -48.076 -38.399 -19.097 1.00 82.83 ? 402 PRO D C 1 ATOM 15136 O O . PRO D 1 383 ? -48.283 -38.521 -17.888 1.00 86.60 ? 402 PRO D O 1 ATOM 15137 C CB . PRO D 1 383 ? -48.288 -40.768 -19.929 1.00 76.32 ? 402 PRO D CB 1 ATOM 15138 C CG . PRO D 1 383 ? -47.796 -41.583 -18.780 1.00 79.81 ? 402 PRO D CG 1 ATOM 15139 C CD . PRO D 1 383 ? -46.311 -41.354 -18.748 1.00 79.70 ? 402 PRO D CD 1 ATOM 15140 N N . VAL D 1 384 ? -48.414 -37.312 -19.789 1.00 87.13 ? 403 VAL D N 1 ATOM 15141 C CA . VAL D 1 384 ? -49.155 -36.190 -19.223 1.00 66.28 ? 403 VAL D CA 1 ATOM 15142 C C . VAL D 1 384 ? -50.531 -36.144 -19.869 1.00 65.70 ? 403 VAL D C 1 ATOM 15143 O O . VAL D 1 384 ? -50.649 -36.220 -21.098 1.00 115.43 ? 403 VAL D O 1 ATOM 15144 C CB . VAL D 1 384 ? -48.409 -34.861 -19.441 1.00 63.71 ? 403 VAL D CB 1 ATOM 15145 C CG1 . VAL D 1 384 ? -49.250 -33.691 -18.954 1.00 62.13 ? 403 VAL D CG1 1 ATOM 15146 C CG2 . VAL D 1 384 ? -47.053 -34.891 -18.748 1.00 84.16 ? 403 VAL D CG2 1 ATOM 15147 N N . LYS D 1 385 ? -51.569 -36.023 -19.045 1.00 66.29 ? 404 LYS D N 1 ATOM 15148 C CA . LYS D 1 385 ? -52.945 -35.962 -19.518 1.00 66.16 ? 404 LYS D CA 1 ATOM 15149 C C . LYS D 1 385 ? -53.555 -34.641 -19.072 1.00 72.58 ? 404 LYS D C 1 ATOM 15150 O O . LYS D 1 385 ? -53.567 -34.330 -17.877 1.00 71.20 ? 404 LYS D O 1 ATOM 15151 C CB . LYS D 1 385 ? -53.763 -37.140 -18.988 1.00 69.22 ? 404 LYS D CB 1 ATOM 15152 C CG . LYS D 1 385 ? -55.255 -37.005 -19.223 1.00 92.50 ? 404 LYS D CG 1 ATOM 15153 C CD . LYS D 1 385 ? -56.001 -38.242 -18.758 1.00 132.84 ? 404 LYS D CD 1 ATOM 15154 C CE . LYS D 1 385 ? -57.504 -38.061 -18.890 1.00 147.16 ? 404 LYS D CE 1 ATOM 15155 N NZ . LYS D 1 385 ? -58.242 -39.271 -18.433 1.00 147.39 ? 404 LYS D NZ 1 ATOM 15156 N N . VAL D 1 386 ? -54.062 -33.876 -20.036 1.00 69.41 ? 405 VAL D N 1 ATOM 15157 C CA . VAL D 1 386 ? -54.592 -32.535 -19.818 1.00 61.34 ? 405 VAL D CA 1 ATOM 15158 C C . VAL D 1 386 ? -56.071 -32.540 -20.178 1.00 62.08 ? 405 VAL D C 1 ATOM 15159 O O . VAL D 1 386 ? -56.448 -33.012 -21.257 1.00 99.33 ? 405 VAL D O 1 ATOM 15160 C CB . VAL D 1 386 ? -53.827 -31.484 -20.640 1.00 59.23 ? 405 VAL D CB 1 ATOM 15161 C CG1 . VAL D 1 386 ? -54.402 -30.111 -20.398 1.00 68.46 ? 405 VAL D CG1 1 ATOM 15162 C CG2 . VAL D 1 386 ? -52.352 -31.510 -20.284 1.00 58.81 ? 405 VAL D CG2 1 ATOM 15163 N N . SER D 1 387 ? -56.906 -32.028 -19.277 1.00 62.65 ? 406 SER D N 1 ATOM 15164 C CA . SER D 1 387 ? -58.343 -31.918 -19.514 1.00 65.19 ? 406 SER D CA 1 ATOM 15165 C C . SER D 1 387 ? -58.754 -30.460 -19.350 1.00 62.66 ? 406 SER D C 1 ATOM 15166 O O . SER D 1 387 ? -58.701 -29.914 -18.243 1.00 72.42 ? 406 SER D O 1 ATOM 15167 C CB . SER D 1 387 ? -59.123 -32.816 -18.553 1.00 71.75 ? 406 SER D CB 1 ATOM 15168 O OG . SER D 1 387 ? -60.500 -32.841 -18.885 1.00 67.50 ? 406 SER D OG 1 ATOM 15169 N N . ALA D 1 388 ? -59.185 -29.844 -20.447 1.00 63.47 ? 407 ALA D N 1 ATOM 15170 C CA . ALA D 1 388 ? -59.516 -28.427 -20.497 1.00 61.44 ? 407 ALA D CA 1 ATOM 15171 C C . ALA D 1 388 ? -61.017 -28.250 -20.655 1.00 63.12 ? 407 ALA D C 1 ATOM 15172 O O . ALA D 1 388 ? -61.636 -28.891 -21.511 1.00 105.03 ? 407 ALA D O 1 ATOM 15173 C CB . ALA D 1 388 ? -58.784 -27.732 -21.647 1.00 59.99 ? 407 ALA D CB 1 ATOM 15174 N N . THR D 1 389 ? -61.598 -27.387 -19.829 1.00 63.83 ? 408 THR D N 1 ATOM 15175 C CA . THR D 1 389 ? -63.019 -27.069 -19.886 1.00 65.74 ? 408 THR D CA 1 ATOM 15176 C C . THR D 1 389 ? -63.164 -25.566 -20.085 1.00 68.59 ? 408 THR D C 1 ATOM 15177 O O . THR D 1 389 ? -62.666 -24.780 -19.271 1.00 69.55 ? 408 THR D O 1 ATOM 15178 C CB . THR D 1 389 ? -63.737 -27.524 -18.613 1.00 67.63 ? 408 THR D CB 1 ATOM 15179 O OG1 . THR D 1 389 ? -63.567 -28.936 -18.448 1.00 68.21 ? 408 THR D OG1 1 ATOM 15180 C CG2 . THR D 1 389 ? -65.220 -27.207 -18.690 1.00 75.38 ? 408 THR D CG2 1 ATOM 15181 N N . VAL D 1 390 ? -63.836 -25.171 -21.164 1.00 66.43 ? 409 VAL D N 1 ATOM 15182 C CA . VAL D 1 390 ? -64.094 -23.768 -21.470 1.00 67.06 ? 409 VAL D CA 1 ATOM 15183 C C . VAL D 1 390 ? -65.565 -23.482 -21.202 1.00 70.52 ? 409 VAL D C 1 ATOM 15184 O O . VAL D 1 390 ? -66.448 -24.149 -21.757 1.00 71.19 ? 409 VAL D O 1 ATOM 15185 C CB . VAL D 1 390 ? -63.717 -23.426 -22.920 1.00 66.63 ? 409 VAL D CB 1 ATOM 15186 C CG1 . VAL D 1 390 ? -64.115 -24.552 -23.860 1.00 67.16 ? 409 VAL D CG1 1 ATOM 15187 C CG2 . VAL D 1 390 ? -64.384 -22.131 -23.349 1.00 68.49 ? 409 VAL D CG2 1 ATOM 15188 N N . SER D 1 391 ? -65.828 -22.496 -20.350 1.00 80.13 ? 410 SER D N 1 ATOM 15189 C CA . SER D 1 391 ? -67.185 -22.086 -20.029 1.00 94.93 ? 410 SER D CA 1 ATOM 15190 C C . SER D 1 391 ? -67.576 -20.867 -20.855 1.00 98.38 ? 410 SER D C 1 ATOM 15191 O O . SER D 1 391 ? -66.731 -20.054 -21.239 1.00 114.06 ? 410 SER D O 1 ATOM 15192 C CB . SER D 1 391 ? -67.323 -21.771 -18.538 1.00 120.55 ? 410 SER D CB 1 ATOM 15193 O OG . SER D 1 391 ? -66.432 -20.740 -18.154 1.00 133.74 ? 410 SER D OG 1 ATOM 15194 N N . SER D 1 392 ? -68.866 -20.750 -21.123 1.00 96.58 ? 411 SER D N 1 ATOM 15195 C CA . SER D 1 392 ? -69.428 -19.697 -21.951 1.00 108.64 ? 411 SER D CA 1 ATOM 15196 C C . SER D 1 392 ? -70.643 -19.112 -21.252 1.00 105.70 ? 411 SER D C 1 ATOM 15197 O O . SER D 1 392 ? -71.225 -19.750 -20.367 1.00 116.89 ? 411 SER D O 1 ATOM 15198 C CB . SER D 1 392 ? -69.816 -20.238 -23.335 1.00 129.37 ? 411 SER D CB 1 ATOM 15199 O OG . SER D 1 392 ? -68.677 -20.707 -24.035 1.00 137.33 ? 411 SER D OG 1 ATOM 15200 N N . PRO D 1 393 ? -71.052 -17.891 -21.615 1.00 107.34 ? 412 PRO D N 1 ATOM 15201 C CA . PRO D 1 393 ? -72.144 -17.250 -20.873 1.00 136.08 ? 412 PRO D CA 1 ATOM 15202 C C . PRO D 1 393 ? -73.503 -17.627 -21.442 1.00 134.94 ? 412 PRO D C 1 ATOM 15203 O O . PRO D 1 393 ? -73.920 -17.118 -22.488 1.00 137.51 ? 412 PRO D O 1 ATOM 15204 C CB . PRO D 1 393 ? -71.855 -15.753 -21.047 1.00 160.52 ? 412 PRO D CB 1 ATOM 15205 C CG . PRO D 1 393 ? -71.143 -15.672 -22.355 1.00 155.54 ? 412 PRO D CG 1 ATOM 15206 C CD . PRO D 1 393 ? -70.318 -16.928 -22.455 1.00 124.43 ? 412 PRO D CD 1 ATOM 15207 N N . GLY D 1 394 ? -74.202 -18.521 -20.749 1.00 126.81 ? 413 GLY D N 1 ATOM 15208 C CA . GLY D 1 394 ? -75.514 -18.947 -21.189 1.00 118.88 ? 413 GLY D CA 1 ATOM 15209 C C . GLY D 1 394 ? -75.491 -20.021 -22.251 1.00 117.24 ? 413 GLY D C 1 ATOM 15210 O O . GLY D 1 394 ? -76.430 -20.111 -23.049 1.00 102.32 ? 413 GLY D O 1 ATOM 15211 N N . SER D 1 395 ? -74.442 -20.843 -22.288 1.00 124.84 ? 414 SER D N 1 ATOM 15212 C CA . SER D 1 395 ? -74.363 -21.950 -23.231 1.00 125.23 ? 414 SER D CA 1 ATOM 15213 C C . SER D 1 395 ? -73.479 -23.052 -22.658 1.00 126.33 ? 414 SER D C 1 ATOM 15214 O O . SER D 1 395 ? -72.649 -22.819 -21.775 1.00 85.71 ? 414 SER D O 1 ATOM 15215 C CB . SER D 1 395 ? -73.850 -21.485 -24.600 1.00 115.28 ? 414 SER D CB 1 ATOM 15216 O OG . SER D 1 395 ? -72.619 -20.800 -24.481 1.00 99.29 ? 414 SER D OG 1 ATOM 15217 N N . VAL D 1 396 ? -73.682 -24.261 -23.178 1.00 131.50 ? 415 VAL D N 1 ATOM 15218 C CA . VAL D 1 396 ? -73.085 -25.488 -22.627 1.00 117.36 ? 415 VAL D CA 1 ATOM 15219 C C . VAL D 1 396 ? -71.561 -25.418 -22.659 1.00 108.17 ? 415 VAL D C 1 ATOM 15220 O O . VAL D 1 396 ? -70.970 -25.166 -23.729 1.00 80.99 ? 415 VAL D O 1 ATOM 15221 C CB . VAL D 1 396 ? -73.583 -26.716 -23.406 1.00 111.40 ? 415 VAL D CB 1 ATOM 15222 C CG1 . VAL D 1 396 ? -72.921 -27.977 -22.880 1.00 85.72 ? 415 VAL D CG1 1 ATOM 15223 C CG2 . VAL D 1 396 ? -75.098 -26.819 -23.306 1.00 121.21 ? 415 VAL D CG2 1 ATOM 15224 N N . PRO D 1 397 ? -70.885 -25.623 -21.527 1.00 115.79 ? 416 PRO D N 1 ATOM 15225 C CA . PRO D 1 397 ? -69.418 -25.680 -21.524 1.00 106.24 ? 416 PRO D CA 1 ATOM 15226 C C . PRO D 1 397 ? -68.893 -26.825 -22.383 1.00 80.26 ? 416 PRO D C 1 ATOM 15227 O O . PRO D 1 397 ? -69.542 -27.863 -22.535 1.00 77.61 ? 416 PRO D O 1 ATOM 15228 C CB . PRO D 1 397 ? -69.075 -25.887 -20.043 1.00 101.88 ? 416 PRO D CB 1 ATOM 15229 C CG . PRO D 1 397 ? -70.286 -26.558 -19.476 1.00 100.25 ? 416 PRO D CG 1 ATOM 15230 C CD . PRO D 1 397 ? -71.449 -25.933 -20.202 1.00 108.18 ? 416 PRO D CD 1 ATOM 15231 N N . GLU D 1 398 ? -67.709 -26.624 -22.960 1.00 73.53 ? 417 GLU D N 1 ATOM 15232 C CA . GLU D 1 398 ? -67.084 -27.610 -23.832 1.00 92.65 ? 417 GLU D CA 1 ATOM 15233 C C . GLU D 1 398 ? -65.790 -28.109 -23.199 1.00 119.19 ? 417 GLU D C 1 ATOM 15234 O O . GLU D 1 398 ? -65.013 -27.323 -22.646 1.00 127.78 ? 417 GLU D O 1 ATOM 15235 C CB . GLU D 1 398 ? -66.825 -27.036 -25.228 1.00 98.05 ? 417 GLU D CB 1 ATOM 15236 C CG . GLU D 1 398 ? -68.103 -26.639 -25.954 1.00 126.25 ? 417 GLU D CG 1 ATOM 15237 C CD . GLU D 1 398 ? -67.888 -26.382 -27.431 1.00 146.11 ? 417 GLU D CD 1 ATOM 15238 O OE1 . GLU D 1 398 ? -67.164 -25.425 -27.773 1.00 153.78 ? 417 GLU D OE1 1 ATOM 15239 O OE2 . GLU D 1 398 ? -68.448 -27.140 -28.253 1.00 149.90 ? 417 GLU D OE2 1 ATOM 15240 N N . VAL D 1 399 ? -65.562 -29.420 -23.293 1.00 123.44 ? 418 VAL D N 1 ATOM 15241 C CA . VAL D 1 399 ? -64.443 -30.105 -22.645 1.00 116.77 ? 418 VAL D CA 1 ATOM 15242 C C . VAL D 1 399 ? -63.464 -30.618 -23.694 1.00 79.39 ? 418 VAL D C 1 ATOM 15243 O O . VAL D 1 399 ? -63.871 -31.062 -24.770 1.00 96.37 ? 418 VAL D O 1 ATOM 15244 C CB . VAL D 1 399 ? -64.935 -31.258 -21.744 1.00 140.79 ? 418 VAL D CB 1 ATOM 15245 C CG1 . VAL D 1 399 ? -65.748 -30.708 -20.584 1.00 154.25 ? 418 VAL D CG1 1 ATOM 15246 C CG2 . VAL D 1 399 ? -65.758 -32.252 -22.548 1.00 138.88 ? 418 VAL D CG2 1 ATOM 15247 N N . GLN D 1 400 ? -62.171 -30.498 -23.412 1.00 65.66 ? 419 GLN D N 1 ATOM 15248 C CA . GLN D 1 400 ? -61.141 -30.934 -24.351 1.00 64.68 ? 419 GLN D CA 1 ATOM 15249 C C . GLN D 1 400 ? -60.051 -31.673 -23.585 1.00 73.64 ? 419 GLN D C 1 ATOM 15250 O O . GLN D 1 400 ? -59.438 -31.107 -22.675 1.00 74.91 ? 419 GLN D O 1 ATOM 15251 C CB . GLN D 1 400 ? -60.559 -29.731 -25.109 1.00 65.67 ? 419 GLN D CB 1 ATOM 15252 C CG . GLN D 1 400 ? -59.282 -30.028 -25.874 1.00 65.38 ? 419 GLN D CG 1 ATOM 15253 C CD . GLN D 1 400 ? -58.758 -28.819 -26.619 1.00 64.24 ? 419 GLN D CD 1 ATOM 15254 O OE1 . GLN D 1 400 ? -57.821 -28.922 -27.406 1.00 84.00 ? 419 GLN D OE1 1 ATOM 15255 N NE2 . GLN D 1 400 ? -59.367 -27.663 -26.371 1.00 71.07 ? 419 GLN D NE2 1 ATOM 15256 N N . ASP D 1 401 ? -59.800 -32.925 -23.963 1.00 68.51 ? 420 ASP D N 1 ATOM 15257 C CA . ASP D 1 401 ? -58.809 -33.768 -23.302 1.00 86.47 ? 420 ASP D CA 1 ATOM 15258 C C . ASP D 1 401 ? -57.639 -34.036 -24.241 1.00 64.18 ? 420 ASP D C 1 ATOM 15259 O O . ASP D 1 401 ? -57.838 -34.433 -25.393 1.00 65.00 ? 420 ASP D O 1 ATOM 15260 C CB . ASP D 1 401 ? -59.428 -35.095 -22.855 1.00 104.85 ? 420 ASP D CB 1 ATOM 15261 C CG . ASP D 1 401 ? -60.437 -34.922 -21.744 1.00 116.20 ? 420 ASP D CG 1 ATOM 15262 O OD1 . ASP D 1 401 ? -61.180 -35.886 -21.462 1.00 127.89 ? 420 ASP D OD1 1 ATOM 15263 O OD2 . ASP D 1 401 ? -60.495 -33.825 -21.156 1.00 115.12 ? 420 ASP D OD2 1 ATOM 15264 N N . ILE D 1 402 ? -56.419 -33.813 -23.747 1.00 80.38 ? 421 ILE D N 1 ATOM 15265 C CA . ILE D 1 402 ? -55.203 -34.021 -24.522 1.00 62.29 ? 421 ILE D CA 1 ATOM 15266 C C . ILE D 1 402 ? -54.206 -34.895 -23.761 1.00 91.28 ? 421 ILE D C 1 ATOM 15267 O O . ILE D 1 402 ? -53.991 -34.697 -22.560 1.00 108.82 ? 421 ILE D O 1 ATOM 15268 C CB . ILE D 1 402 ? -54.582 -32.655 -24.885 1.00 60.22 ? 421 ILE D CB 1 ATOM 15269 C CG1 . ILE D 1 402 ? -55.556 -31.874 -25.770 1.00 99.64 ? 421 ILE D CG1 1 ATOM 15270 C CG2 . ILE D 1 402 ? -53.270 -32.837 -25.605 1.00 59.86 ? 421 ILE D CG2 1 ATOM 15271 C CD1 . ILE D 1 402 ? -55.049 -30.571 -26.331 1.00 121.57 ? 421 ILE D CD1 1 ATOM 15272 N N . GLN D 1 403 ? -53.595 -35.865 -24.455 1.00 64.23 ? 422 GLN D N 1 ATOM 15273 C CA . GLN D 1 403 ? -52.633 -36.791 -23.849 1.00 65.56 ? 422 GLN D CA 1 ATOM 15274 C C . GLN D 1 403 ? -51.329 -36.752 -24.632 1.00 65.05 ? 422 GLN D C 1 ATOM 15275 O O . GLN D 1 403 ? -51.319 -36.946 -25.852 1.00 88.63 ? 422 GLN D O 1 ATOM 15276 C CB . GLN D 1 403 ? -53.071 -38.256 -23.711 1.00 68.63 ? 422 GLN D CB 1 ATOM 15277 C CG . GLN D 1 403 ? -54.235 -38.564 -22.803 1.00 70.04 ? 422 GLN D CG 1 ATOM 15278 C CD . GLN D 1 403 ? -54.760 -39.965 -23.033 1.00 80.76 ? 422 GLN D CD 1 ATOM 15279 O OE1 . GLN D 1 403 ? -54.054 -40.940 -22.785 1.00 97.51 ? 422 GLN D OE1 1 ATOM 15280 N NE2 . GLN D 1 403 ? -56.009 -40.081 -23.395 1.00 74.26 ? 422 GLN D NE2 1 ATOM 15281 N N . GLN D 1 404 ? -50.234 -36.513 -23.911 1.00 64.53 ? 423 GLN D N 1 ATOM 15282 C CA . GLN D 1 404 ? -48.900 -36.334 -24.467 1.00 64.10 ? 423 GLN D CA 1 ATOM 15283 C C . GLN D 1 404 ? -47.806 -36.789 -23.510 1.00 84.52 ? 423 GLN D C 1 ATOM 15284 O O . GLN D 1 404 ? -47.914 -36.617 -22.292 1.00 111.23 ? 423 GLN D O 1 ATOM 15285 C CB . GLN D 1 404 ? -48.655 -34.852 -24.772 1.00 61.59 ? 423 GLN D CB 1 ATOM 15286 C CG . GLN D 1 404 ? -47.194 -34.534 -25.035 1.00 93.06 ? 423 GLN D CG 1 ATOM 15287 C CD . GLN D 1 404 ? -46.952 -33.170 -25.602 1.00 85.68 ? 423 GLN D CD 1 ATOM 15288 O OE1 . GLN D 1 404 ? -47.885 -32.427 -25.884 1.00 81.07 ? 423 GLN D OE1 1 ATOM 15289 N NE2 . GLN D 1 404 ? -45.680 -32.790 -25.682 1.00 86.73 ? 423 GLN D NE2 1 ATOM 15290 N N . ASN D 1 405 ? -46.754 -37.372 -24.083 1.00 66.50 ? 424 ASN D N 1 ATOM 15291 C CA . ASN D 1 405 ? -45.534 -37.719 -23.373 1.00 79.08 ? 424 ASN D CA 1 ATOM 15292 C C . ASN D 1 405 ? -44.567 -36.536 -23.352 1.00 91.93 ? 424 ASN D C 1 ATOM 15293 O O . ASN D 1 405 ? -44.494 -35.748 -24.298 1.00 123.82 ? 424 ASN D O 1 ATOM 15294 C CB . ASN D 1 405 ? -44.859 -38.927 -24.010 1.00 97.33 ? 424 ASN D CB 1 ATOM 15295 C CG . ASN D 1 405 ? -45.677 -40.187 -23.866 1.00 101.67 ? 424 ASN D CG 1 ATOM 15296 O OD1 . ASN D 1 405 ? -46.770 -40.174 -23.299 1.00 86.88 ? 424 ASN D OD1 1 ATOM 15297 N ND2 . ASN D 1 405 ? -45.153 -41.286 -24.381 1.00 106.36 ? 424 ASN D ND2 1 ATOM 15298 N N . THR D 1 406 ? -43.804 -36.441 -22.267 1.00 71.65 ? 425 THR D N 1 ATOM 15299 C CA . THR D 1 406 ? -42.816 -35.379 -22.097 1.00 89.08 ? 425 THR D CA 1 ATOM 15300 C C . THR D 1 406 ? -41.776 -35.356 -23.215 1.00 80.35 ? 425 THR D C 1 ATOM 15301 O O . THR D 1 406 ? -41.368 -36.398 -23.734 1.00 96.82 ? 425 THR D O 1 ATOM 15302 C CB . THR D 1 406 ? -42.127 -35.525 -20.747 1.00 101.27 ? 425 THR D CB 1 ATOM 15303 O OG1 . THR D 1 406 ? -41.461 -36.793 -20.681 1.00 110.03 ? 425 THR D OG1 1 ATOM 15304 C CG2 . THR D 1 406 ? -43.163 -35.459 -19.665 1.00 87.01 ? 425 THR D CG2 1 ATOM 15305 N N . ASP D 1 407 ? -41.347 -34.139 -23.572 1.00 66.99 ? 426 ASP D N 1 ATOM 15306 C CA . ASP D 1 407 ? -40.491 -33.921 -24.738 1.00 74.71 ? 426 ASP D CA 1 ATOM 15307 C C . ASP D 1 407 ? -39.177 -34.686 -24.639 1.00 71.38 ? 426 ASP D C 1 ATOM 15308 O O . ASP D 1 407 ? -38.735 -35.312 -25.609 1.00 97.71 ? 426 ASP D O 1 ATOM 15309 C CB . ASP D 1 407 ? -40.205 -32.423 -24.875 1.00 97.04 ? 426 ASP D CB 1 ATOM 15310 C CG . ASP D 1 407 ? -39.369 -32.091 -26.092 1.00 132.12 ? 426 ASP D CG 1 ATOM 15311 O OD1 . ASP D 1 407 ? -39.783 -32.409 -27.220 1.00 155.04 ? 426 ASP D OD1 1 ATOM 15312 O OD2 . ASP D 1 407 ? -38.279 -31.508 -25.912 1.00 142.02 ? 426 ASP D OD2 1 ATOM 15313 N N . GLY D 1 408 ? -38.536 -34.639 -23.482 1.00 67.34 ? 427 GLY D N 1 ATOM 15314 C CA . GLY D 1 408 ? -37.226 -35.233 -23.316 1.00 87.46 ? 427 GLY D CA 1 ATOM 15315 C C . GLY D 1 408 ? -36.420 -34.356 -22.390 1.00 86.53 ? 427 GLY D C 1 ATOM 15316 O O . GLY D 1 408 ? -35.417 -34.779 -21.808 1.00 87.07 ? 427 GLY D O 1 ATOM 15317 N N . SER D 1 409 ? -36.861 -33.106 -22.267 1.00 67.28 ? 428 SER D N 1 ATOM 15318 C CA . SER D 1 409 ? -36.335 -32.178 -21.281 1.00 94.88 ? 428 SER D CA 1 ATOM 15319 C C . SER D 1 409 ? -37.383 -31.909 -20.213 1.00 83.58 ? 428 SER D C 1 ATOM 15320 O O . SER D 1 409 ? -37.313 -30.901 -19.504 1.00 94.57 ? 428 SER D O 1 ATOM 15321 C CB . SER D 1 409 ? -35.894 -30.878 -21.953 1.00 121.66 ? 428 SER D CB 1 ATOM 15322 O OG . SER D 1 409 ? -35.087 -30.101 -21.088 1.00 149.62 ? 428 SER D OG 1 ATOM 15323 N N . GLY D 1 410 ? -38.360 -32.811 -20.102 1.00 66.19 ? 429 GLY D N 1 ATOM 15324 C CA . GLY D 1 410 ? -39.487 -32.665 -19.214 1.00 71.05 ? 429 GLY D CA 1 ATOM 15325 C C . GLY D 1 410 ? -40.617 -31.847 -19.790 1.00 75.08 ? 429 GLY D C 1 ATOM 15326 O O . GLY D 1 410 ? -41.747 -31.939 -19.296 1.00 62.28 ? 429 GLY D O 1 ATOM 15327 N N . GLN D 1 411 ? -40.347 -31.068 -20.837 1.00 103.80 ? 430 GLN D N 1 ATOM 15328 C CA . GLN D 1 411 ? -41.325 -30.142 -21.389 1.00 101.58 ? 430 GLN D CA 1 ATOM 15329 C C . GLN D 1 411 ? -42.524 -30.859 -21.993 1.00 88.20 ? 430 GLN D C 1 ATOM 15330 O O . GLN D 1 411 ? -42.388 -31.872 -22.684 1.00 89.45 ? 430 GLN D O 1 ATOM 15331 C CB . GLN D 1 411 ? -40.669 -29.246 -22.444 1.00 99.84 ? 430 GLN D CB 1 ATOM 15332 C CG . GLN D 1 411 ? -39.689 -28.221 -21.884 1.00 96.42 ? 430 GLN D CG 1 ATOM 15333 C CD . GLN D 1 411 ? -40.365 -27.115 -21.079 1.00 103.90 ? 430 GLN D CD 1 ATOM 15334 O OE1 . GLN D 1 411 ? -41.578 -27.131 -20.862 1.00 114.84 ? 430 GLN D OE1 1 ATOM 15335 N NE2 . GLN D 1 411 ? -39.575 -26.142 -20.639 1.00 91.42 ? 430 GLN D NE2 1 ATOM 15336 N N . VAL D 1 412 ? -43.708 -30.324 -21.712 1.00 60.79 ? 431 VAL D N 1 ATOM 15337 C CA . VAL D 1 412 ? -44.926 -30.637 -22.447 1.00 57.28 ? 431 VAL D CA 1 ATOM 15338 C C . VAL D 1 412 ? -45.518 -29.317 -22.919 1.00 77.75 ? 431 VAL D C 1 ATOM 15339 O O . VAL D 1 412 ? -45.726 -28.407 -22.110 1.00 97.02 ? 431 VAL D O 1 ATOM 15340 C CB . VAL D 1 412 ? -45.931 -31.421 -21.583 1.00 58.03 ? 431 VAL D CB 1 ATOM 15341 C CG1 . VAL D 1 412 ? -47.315 -31.358 -22.186 1.00 57.42 ? 431 VAL D CG1 1 ATOM 15342 C CG2 . VAL D 1 412 ? -45.480 -32.865 -21.442 1.00 60.09 ? 431 VAL D CG2 1 ATOM 15343 N N . SER D 1 413 ? -45.787 -29.209 -24.219 1.00 63.64 ? 432 SER D N 1 ATOM 15344 C CA . SER D 1 413 ? -46.312 -27.975 -24.806 1.00 57.88 ? 432 SER D CA 1 ATOM 15345 C C . SER D 1 413 ? -47.544 -28.310 -25.641 1.00 74.45 ? 432 SER D C 1 ATOM 15346 O O . SER D 1 413 ? -47.432 -28.835 -26.754 1.00 67.20 ? 432 SER D O 1 ATOM 15347 C CB . SER D 1 413 ? -45.252 -27.272 -25.649 1.00 57.26 ? 432 SER D CB 1 ATOM 15348 O OG . SER D 1 413 ? -45.726 -26.022 -26.110 1.00 66.88 ? 432 SER D OG 1 ATOM 15349 N N . ILE D 1 414 ? -48.714 -27.984 -25.105 1.00 79.22 ? 433 ILE D N 1 ATOM 15350 C CA . ILE D 1 414 ? -49.996 -28.430 -25.633 1.00 55.14 ? 433 ILE D CA 1 ATOM 15351 C C . ILE D 1 414 ? -50.852 -27.211 -25.954 1.00 76.47 ? 433 ILE D C 1 ATOM 15352 O O . ILE D 1 414 ? -51.149 -26.413 -25.060 1.00 81.55 ? 433 ILE D O 1 ATOM 15353 C CB . ILE D 1 414 ? -50.732 -29.358 -24.653 1.00 55.59 ? 433 ILE D CB 1 ATOM 15354 C CG1 . ILE D 1 414 ? -50.138 -30.763 -24.679 1.00 66.05 ? 433 ILE D CG1 1 ATOM 15355 C CG2 . ILE D 1 414 ? -52.207 -29.376 -24.944 1.00 58.38 ? 433 ILE D CG2 1 ATOM 15356 C CD1 . ILE D 1 414 ? -50.586 -31.632 -23.531 1.00 67.94 ? 433 ILE D CD1 1 ATOM 15357 N N . PRO D 1 415 ? -51.258 -27.012 -27.208 1.00 82.48 ? 434 PRO D N 1 ATOM 15358 C CA . PRO D 1 415 ? -52.175 -25.907 -27.516 1.00 69.03 ? 434 PRO D CA 1 ATOM 15359 C C . PRO D 1 415 ? -53.629 -26.338 -27.389 1.00 68.25 ? 434 PRO D C 1 ATOM 15360 O O . PRO D 1 415 ? -54.117 -27.148 -28.184 1.00 69.48 ? 434 PRO D O 1 ATOM 15361 C CB . PRO D 1 415 ? -51.815 -25.543 -28.962 1.00 66.79 ? 434 PRO D CB 1 ATOM 15362 C CG . PRO D 1 415 ? -51.298 -26.818 -29.542 1.00 74.23 ? 434 PRO D CG 1 ATOM 15363 C CD . PRO D 1 415 ? -50.601 -27.539 -28.417 1.00 91.13 ? 434 PRO D CD 1 ATOM 15364 N N . ILE D 1 416 ? -54.329 -25.813 -26.390 1.00 56.59 ? 435 ILE D N 1 ATOM 15365 C CA . ILE D 1 416 ? -55.763 -26.031 -26.244 1.00 57.57 ? 435 ILE D CA 1 ATOM 15366 C C . ILE D 1 416 ? -56.509 -24.880 -26.905 1.00 67.87 ? 435 ILE D C 1 ATOM 15367 O O . ILE D 1 416 ? -56.259 -23.707 -26.601 1.00 90.97 ? 435 ILE D O 1 ATOM 15368 C CB . ILE D 1 416 ? -56.152 -26.173 -24.764 1.00 68.27 ? 435 ILE D CB 1 ATOM 15369 C CG1 . ILE D 1 416 ? -55.381 -25.170 -23.907 1.00 56.40 ? 435 ILE D CG1 1 ATOM 15370 C CG2 . ILE D 1 416 ? -55.891 -27.588 -24.280 1.00 86.00 ? 435 ILE D CG2 1 ATOM 15371 C CD1 . ILE D 1 416 ? -55.764 -25.201 -22.443 1.00 110.17 ? 435 ILE D CD1 1 ATOM 15372 N N . ILE D 1 417 ? -57.420 -25.215 -27.814 1.00 73.48 ? 436 ILE D N 1 ATOM 15373 C CA . ILE D 1 417 ? -58.104 -24.215 -28.628 1.00 85.67 ? 436 ILE D CA 1 ATOM 15374 C C . ILE D 1 417 ? -59.152 -23.499 -27.785 1.00 74.52 ? 436 ILE D C 1 ATOM 15375 O O . ILE D 1 417 ? -60.003 -24.135 -27.152 1.00 62.87 ? 436 ILE D O 1 ATOM 15376 C CB . ILE D 1 417 ? -58.739 -24.867 -29.866 1.00 87.72 ? 436 ILE D CB 1 ATOM 15377 C CG1 . ILE D 1 417 ? -57.713 -25.736 -30.598 1.00 101.50 ? 436 ILE D CG1 1 ATOM 15378 C CG2 . ILE D 1 417 ? -59.297 -23.801 -30.797 1.00 109.31 ? 436 ILE D CG2 1 ATOM 15379 C CD1 . ILE D 1 417 ? -56.435 -25.007 -30.965 1.00 122.71 ? 436 ILE D CD1 1 ATOM 15380 N N . ILE D 1 418 ? -59.076 -22.175 -27.761 1.00 90.57 ? 437 ILE D N 1 ATOM 15381 C CA . ILE D 1 418 ? -59.985 -21.311 -27.016 1.00 85.14 ? 437 ILE D CA 1 ATOM 15382 C C . ILE D 1 418 ? -60.916 -20.624 -28.010 1.00 80.25 ? 437 ILE D C 1 ATOM 15383 O O . ILE D 1 418 ? -60.435 -19.977 -28.950 1.00 88.11 ? 437 ILE D O 1 ATOM 15384 C CB . ILE D 1 418 ? -59.221 -20.274 -26.179 1.00 71.34 ? 437 ILE D CB 1 ATOM 15385 C CG1 . ILE D 1 418 ? -58.188 -20.967 -25.296 1.00 102.64 ? 437 ILE D CG1 1 ATOM 15386 C CG2 . ILE D 1 418 ? -60.180 -19.425 -25.364 1.00 65.13 ? 437 ILE D CG2 1 ATOM 15387 C CD1 . ILE D 1 418 ? -58.779 -22.029 -24.386 1.00 131.95 ? 437 ILE D CD1 1 ATOM 15388 N N . PRO D 1 419 ? -62.231 -20.734 -27.854 1.00 68.80 ? 438 PRO D N 1 ATOM 15389 C CA . PRO D 1 419 ? -63.147 -20.053 -28.769 1.00 77.49 ? 438 PRO D CA 1 ATOM 15390 C C . PRO D 1 419 ? -63.422 -18.624 -28.309 1.00 78.62 ? 438 PRO D C 1 ATOM 15391 O O . PRO D 1 419 ? -63.034 -18.203 -27.218 1.00 88.61 ? 438 PRO D O 1 ATOM 15392 C CB . PRO D 1 419 ? -64.414 -20.913 -28.682 1.00 98.84 ? 438 PRO D CB 1 ATOM 15393 C CG . PRO D 1 419 ? -64.400 -21.396 -27.267 1.00 93.64 ? 438 PRO D CG 1 ATOM 15394 C CD . PRO D 1 419 ? -62.942 -21.670 -26.964 1.00 70.03 ? 438 PRO D CD 1 ATOM 15395 N N . GLN D 1 420 ? -64.107 -17.882 -29.173 1.00 95.87 ? 439 GLN D N 1 ATOM 15396 C CA . GLN D 1 420 ? -64.601 -16.560 -28.822 1.00 103.42 ? 439 GLN D CA 1 ATOM 15397 C C . GLN D 1 420 ? -65.694 -16.647 -27.757 1.00 80.03 ? 439 GLN D C 1 ATOM 15398 O O . GLN D 1 420 ? -66.365 -17.671 -27.596 1.00 79.62 ? 439 GLN D O 1 ATOM 15399 C CB . GLN D 1 420 ? -65.124 -15.840 -30.064 1.00 114.60 ? 439 GLN D CB 1 ATOM 15400 C CG . GLN D 1 420 ? -64.039 -15.544 -31.086 1.00 139.35 ? 439 GLN D CG 1 ATOM 15401 C CD . GLN D 1 420 ? -64.545 -14.750 -32.273 1.00 160.71 ? 439 GLN D CD 1 ATOM 15402 O OE1 . GLN D 1 420 ? -64.183 -13.588 -32.456 1.00 170.56 ? 439 GLN D OE1 1 ATOM 15403 N NE2 . GLN D 1 420 ? -65.385 -15.377 -33.089 1.00 166.09 ? 439 GLN D NE2 1 ATOM 15404 N N . THR D 1 421 ? -65.849 -15.553 -27.008 1.00 81.41 ? 440 THR D N 1 ATOM 15405 C CA . THR D 1 421 ? -66.840 -15.443 -25.931 1.00 109.14 ? 440 THR D CA 1 ATOM 15406 C C . THR D 1 421 ? -66.625 -16.491 -24.843 1.00 115.04 ? 440 THR D C 1 ATOM 15407 O O . THR D 1 421 ? -67.581 -16.962 -24.220 1.00 107.59 ? 440 THR D O 1 ATOM 15408 C CB . THR D 1 421 ? -68.275 -15.516 -26.464 1.00 102.63 ? 440 THR D CB 1 ATOM 15409 O OG1 . THR D 1 421 ? -68.522 -16.809 -27.033 1.00 96.68 ? 440 THR D OG1 1 ATOM 15410 C CG2 . THR D 1 421 ? -68.506 -14.442 -27.519 1.00 108.94 ? 440 THR D CG2 1 ATOM 15411 N N . ILE D 1 422 ? -65.371 -16.877 -24.616 1.00 118.85 ? 441 ILE D N 1 ATOM 15412 C CA . ILE D 1 422 ? -65.033 -17.658 -23.435 1.00 102.26 ? 441 ILE D CA 1 ATOM 15413 C C . ILE D 1 422 ? -65.250 -16.811 -22.188 1.00 89.02 ? 441 ILE D C 1 ATOM 15414 O O . ILE D 1 422 ? -64.939 -15.612 -22.163 1.00 88.78 ? 441 ILE D O 1 ATOM 15415 C CB . ILE D 1 422 ? -63.586 -18.175 -23.523 1.00 70.79 ? 441 ILE D CB 1 ATOM 15416 C CG1 . ILE D 1 422 ? -63.157 -18.788 -22.188 1.00 73.60 ? 441 ILE D CG1 1 ATOM 15417 C CG2 . ILE D 1 422 ? -62.645 -17.053 -23.927 1.00 70.88 ? 441 ILE D CG2 1 ATOM 15418 C CD1 . ILE D 1 422 ? -61.925 -19.657 -22.266 1.00 75.72 ? 441 ILE D CD1 1 ATOM 15419 N N . SER D 1 423 ? -65.794 -17.433 -21.142 1.00 85.29 ? 442 SER D N 1 ATOM 15420 C CA . SER D 1 423 ? -65.901 -16.782 -19.840 1.00 89.59 ? 442 SER D CA 1 ATOM 15421 C C . SER D 1 423 ? -64.651 -17.062 -19.012 1.00 82.90 ? 442 SER D C 1 ATOM 15422 O O . SER D 1 423 ? -63.981 -16.132 -18.550 1.00 86.05 ? 442 SER D O 1 ATOM 15423 C CB . SER D 1 423 ? -67.159 -17.262 -19.106 1.00 91.69 ? 442 SER D CB 1 ATOM 15424 O OG . SER D 1 423 ? -68.334 -16.761 -19.718 1.00 97.98 ? 442 SER D OG 1 ATOM 15425 N N . GLU D 1 424 ? -64.325 -18.337 -18.821 1.00 71.56 ? 443 GLU D N 1 ATOM 15426 C CA . GLU D 1 424 ? -63.079 -18.705 -18.168 1.00 74.33 ? 443 GLU D CA 1 ATOM 15427 C C . GLU D 1 424 ? -62.701 -20.109 -18.608 1.00 68.49 ? 443 GLU D C 1 ATOM 15428 O O . GLU D 1 424 ? -63.534 -20.872 -19.105 1.00 67.94 ? 443 GLU D O 1 ATOM 15429 C CB . GLU D 1 424 ? -63.176 -18.640 -16.639 1.00 104.75 ? 443 GLU D CB 1 ATOM 15430 C CG . GLU D 1 424 ? -64.110 -19.670 -16.023 1.00 108.04 ? 443 GLU D CG 1 ATOM 15431 C CD . GLU D 1 424 ? -64.243 -19.506 -14.522 1.00 90.87 ? 443 GLU D CD 1 ATOM 15432 O OE1 . GLU D 1 424 ? -63.212 -19.602 -13.822 1.00 71.94 ? 443 GLU D OE1 1 ATOM 15433 O OE2 . GLU D 1 424 ? -65.376 -19.285 -14.044 1.00 96.08 ? 443 GLU D OE2 1 ATOM 15434 N N . LEU D 1 425 ? -61.426 -20.431 -18.425 1.00 65.27 ? 444 LEU D N 1 ATOM 15435 C CA . LEU D 1 425 ? -60.880 -21.742 -18.740 1.00 77.55 ? 444 LEU D CA 1 ATOM 15436 C C . LEU D 1 425 ? -60.547 -22.460 -17.440 1.00 95.19 ? 444 LEU D C 1 ATOM 15437 O O . LEU D 1 425 ? -59.899 -21.885 -16.559 1.00 125.56 ? 444 LEU D O 1 ATOM 15438 C CB . LEU D 1 425 ? -59.637 -21.620 -19.621 1.00 61.76 ? 444 LEU D CB 1 ATOM 15439 C CG . LEU D 1 425 ? -58.883 -22.911 -19.942 1.00 77.01 ? 444 LEU D CG 1 ATOM 15440 C CD1 . LEU D 1 425 ? -59.699 -23.792 -20.876 1.00 82.01 ? 444 LEU D CD1 1 ATOM 15441 C CD2 . LEU D 1 425 ? -57.532 -22.584 -20.551 1.00 58.77 ? 444 LEU D CD2 1 ATOM 15442 N N . GLN D 1 426 ? -60.985 -23.711 -17.322 1.00 81.76 ? 445 GLN D N 1 ATOM 15443 C CA . GLN D 1 426 ? -60.708 -24.536 -16.152 1.00 78.63 ? 445 GLN D CA 1 ATOM 15444 C C . GLN D 1 426 ? -59.898 -25.737 -16.615 1.00 63.62 ? 445 GLN D C 1 ATOM 15445 O O . GLN D 1 426 ? -60.375 -26.536 -17.428 1.00 78.95 ? 445 GLN D O 1 ATOM 15446 C CB . GLN D 1 426 ? -62.004 -24.969 -15.462 1.00 101.55 ? 445 GLN D CB 1 ATOM 15447 C CG . GLN D 1 426 ? -62.930 -23.807 -15.112 1.00 120.38 ? 445 GLN D CG 1 ATOM 15448 C CD . GLN D 1 426 ? -64.271 -24.260 -14.564 1.00 124.15 ? 445 GLN D CD 1 ATOM 15449 O OE1 . GLN D 1 426 ? -65.308 -24.092 -15.208 1.00 114.52 ? 445 GLN D OE1 1 ATOM 15450 N NE2 . GLN D 1 426 ? -64.257 -24.831 -13.366 1.00 123.71 ? 445 GLN D NE2 1 ATOM 15451 N N . LEU D 1 427 ? -58.678 -25.861 -16.097 1.00 62.35 ? 446 LEU D N 1 ATOM 15452 C CA . LEU D 1 427 ? -57.669 -26.744 -16.666 1.00 63.46 ? 446 LEU D CA 1 ATOM 15453 C C . LEU D 1 427 ? -57.136 -27.684 -15.594 1.00 82.57 ? 446 LEU D C 1 ATOM 15454 O O . LEU D 1 427 ? -56.742 -27.236 -14.513 1.00 122.17 ? 446 LEU D O 1 ATOM 15455 C CB . LEU D 1 427 ? -56.529 -25.916 -17.270 1.00 59.33 ? 446 LEU D CB 1 ATOM 15456 C CG . LEU D 1 427 ? -55.465 -26.623 -18.101 1.00 77.43 ? 446 LEU D CG 1 ATOM 15457 C CD1 . LEU D 1 427 ? -56.131 -27.273 -19.285 1.00 110.95 ? 446 LEU D CD1 1 ATOM 15458 C CD2 . LEU D 1 427 ? -54.410 -25.634 -18.562 1.00 56.82 ? 446 LEU D CD2 1 ATOM 15459 N N . SER D 1 428 ? -57.131 -28.982 -15.894 1.00 77.54 ? 447 SER D N 1 ATOM 15460 C CA . SER D 1 428 ? -56.599 -30.010 -15.005 1.00 79.26 ? 447 SER D CA 1 ATOM 15461 C C . SER D 1 428 ? -55.494 -30.771 -15.727 1.00 69.04 ? 447 SER D C 1 ATOM 15462 O O . SER D 1 428 ? -55.721 -31.314 -16.813 1.00 96.61 ? 447 SER D O 1 ATOM 15463 C CB . SER D 1 428 ? -57.701 -30.967 -14.548 1.00 105.94 ? 447 SER D CB 1 ATOM 15464 O OG . SER D 1 428 ? -57.178 -31.973 -13.699 1.00 127.53 ? 447 SER D OG 1 ATOM 15465 N N . VAL D 1 429 ? -54.309 -30.815 -15.125 1.00 63.51 ? 448 VAL D N 1 ATOM 15466 C CA . VAL D 1 429 ? -53.143 -31.469 -15.713 1.00 63.03 ? 448 VAL D CA 1 ATOM 15467 C C . VAL D 1 429 ? -52.696 -32.588 -14.781 1.00 87.42 ? 448 VAL D C 1 ATOM 15468 O O . VAL D 1 429 ? -52.424 -32.347 -13.599 1.00 104.47 ? 448 VAL D O 1 ATOM 15469 C CB . VAL D 1 429 ? -51.996 -30.477 -15.961 1.00 61.18 ? 448 VAL D CB 1 ATOM 15470 C CG1 . VAL D 1 429 ? -50.796 -31.195 -16.560 1.00 61.07 ? 448 VAL D CG1 1 ATOM 15471 C CG2 . VAL D 1 429 ? -52.460 -29.351 -16.873 1.00 75.67 ? 448 VAL D CG2 1 ATOM 15472 N N . SER D 1 430 ? -52.620 -33.807 -15.314 1.00 80.63 ? 449 SER D N 1 ATOM 15473 C CA . SER D 1 430 ? -52.231 -34.987 -14.548 1.00 71.85 ? 449 SER D CA 1 ATOM 15474 C C . SER D 1 430 ? -51.060 -35.657 -15.253 1.00 79.56 ? 449 SER D C 1 ATOM 15475 O O . SER D 1 430 ? -51.165 -36.007 -16.433 1.00 119.90 ? 449 SER D O 1 ATOM 15476 C CB . SER D 1 430 ? -53.405 -35.961 -14.402 1.00 72.23 ? 449 SER D CB 1 ATOM 15477 O OG . SER D 1 430 ? -53.032 -37.108 -13.659 1.00 75.71 ? 449 SER D OG 1 ATOM 15478 N N . ALA D 1 431 ? -49.950 -35.834 -14.537 1.00 71.13 ? 450 ALA D N 1 ATOM 15479 C CA . ALA D 1 431 ? -48.718 -36.354 -15.117 1.00 71.40 ? 450 ALA D CA 1 ATOM 15480 C C . ALA D 1 431 ? -48.287 -37.633 -14.413 1.00 82.41 ? 450 ALA D C 1 ATOM 15481 O O . ALA D 1 431 ? -48.233 -37.685 -13.180 1.00 78.05 ? 450 ALA D O 1 ATOM 15482 C CB . ALA D 1 431 ? -47.596 -35.314 -15.043 1.00 69.61 ? 450 ALA D CB 1 ATOM 15483 N N . GLY D 1 432 ? -47.976 -38.656 -15.207 1.00 99.12 ? 451 GLY D N 1 ATOM 15484 C CA . GLY D 1 432 ? -47.505 -39.943 -14.728 1.00 98.25 ? 451 GLY D CA 1 ATOM 15485 C C . GLY D 1 432 ? -48.569 -40.829 -14.113 1.00 85.79 ? 451 GLY D C 1 ATOM 15486 O O . GLY D 1 432 ? -49.556 -40.342 -13.557 1.00 90.75 ? 451 GLY D O 1 ATOM 15487 N N . SER D 1 433 ? -48.369 -42.145 -14.205 1.00 87.87 ? 452 SER D N 1 ATOM 15488 C CA . SER D 1 433 ? -49.241 -43.127 -13.587 1.00 91.90 ? 452 SER D CA 1 ATOM 15489 C C . SER D 1 433 ? -48.402 -44.361 -13.293 1.00 117.45 ? 452 SER D C 1 ATOM 15490 O O . SER D 1 433 ? -47.562 -44.734 -14.125 1.00 112.76 ? 452 SER D O 1 ATOM 15491 C CB . SER D 1 433 ? -50.427 -43.496 -14.483 1.00 114.94 ? 452 SER D CB 1 ATOM 15492 O OG . SER D 1 433 ? -51.349 -44.327 -13.800 1.00 124.23 ? 452 SER D OG 1 ATOM 15493 N N . PRO D 1 434 ? -48.588 -45.011 -12.134 1.00 122.80 ? 453 PRO D N 1 ATOM 15494 C CA . PRO D 1 434 ? -49.559 -44.726 -11.073 1.00 111.47 ? 453 PRO D CA 1 ATOM 15495 C C . PRO D 1 434 ? -49.061 -43.665 -10.096 1.00 114.59 ? 453 PRO D C 1 ATOM 15496 O O . PRO D 1 434 ? -47.916 -43.222 -10.209 1.00 118.27 ? 453 PRO D O 1 ATOM 15497 C CB . PRO D 1 434 ? -49.710 -46.078 -10.376 1.00 109.11 ? 453 PRO D CB 1 ATOM 15498 C CG . PRO D 1 434 ? -48.363 -46.691 -10.514 1.00 122.85 ? 453 PRO D CG 1 ATOM 15499 C CD . PRO D 1 434 ? -47.871 -46.275 -11.881 1.00 122.44 ? 453 PRO D CD 1 ATOM 15500 N N . HIS D 1 435 ? -49.931 -43.258 -9.166 1.00 102.03 ? 454 HIS D N 1 ATOM 15501 C CA . HIS D 1 435 ? -49.670 -42.199 -8.196 1.00 107.04 ? 454 HIS D CA 1 ATOM 15502 C C . HIS D 1 435 ? -49.444 -40.867 -8.904 1.00 95.96 ? 454 HIS D C 1 ATOM 15503 O O . HIS D 1 435 ? -48.379 -40.252 -8.759 1.00 93.92 ? 454 HIS D O 1 ATOM 15504 C CB . HIS D 1 435 ? -48.471 -42.563 -7.316 1.00 116.12 ? 454 HIS D CB 1 ATOM 15505 C CG . HIS D 1 435 ? -48.533 -43.954 -6.764 1.00 122.07 ? 454 HIS D CG 1 ATOM 15506 N ND1 . HIS D 1 435 ? -49.566 -44.392 -5.963 1.00 127.12 ? 454 HIS D ND1 1 ATOM 15507 C CD2 . HIS D 1 435 ? -47.696 -45.010 -6.908 1.00 119.71 ? 454 HIS D CD2 1 ATOM 15508 C CE1 . HIS D 1 435 ? -49.359 -45.655 -5.633 1.00 128.26 ? 454 HIS D CE1 1 ATOM 15509 N NE2 . HIS D 1 435 ? -48.231 -46.053 -6.193 1.00 124.68 ? 454 HIS D NE2 1 ATOM 15510 N N . PRO D 1 436 ? -50.416 -40.408 -9.691 1.00 107.75 ? 455 PRO D N 1 ATOM 15511 C CA . PRO D 1 436 ? -50.193 -39.251 -10.565 1.00 86.58 ? 455 PRO D CA 1 ATOM 15512 C C . PRO D 1 436 ? -49.845 -37.978 -9.806 1.00 85.01 ? 455 PRO D C 1 ATOM 15513 O O . PRO D 1 436 ? -50.252 -37.775 -8.660 1.00 87.20 ? 455 PRO D O 1 ATOM 15514 C CB . PRO D 1 436 ? -51.531 -39.109 -11.296 1.00 84.67 ? 455 PRO D CB 1 ATOM 15515 C CG . PRO D 1 436 ? -52.524 -39.579 -10.289 1.00 109.07 ? 455 PRO D CG 1 ATOM 15516 C CD . PRO D 1 436 ? -51.848 -40.749 -9.602 1.00 111.15 ? 455 PRO D CD 1 ATOM 15517 N N . ALA D 1 437 ? -49.072 -37.119 -10.467 1.00 81.52 ? 456 ALA D N 1 ATOM 15518 C CA . ALA D 1 437 ? -48.909 -35.734 -10.049 1.00 79.33 ? 456 ALA D CA 1 ATOM 15519 C C . ALA D 1 437 ? -49.966 -34.896 -10.755 1.00 76.03 ? 456 ALA D C 1 ATOM 15520 O O . ALA D 1 437 ? -50.207 -35.070 -11.953 1.00 101.74 ? 456 ALA D O 1 ATOM 15521 C CB . ALA D 1 437 ? -47.509 -35.217 -10.380 1.00 96.73 ? 456 ALA D CB 1 ATOM 15522 N N . ILE D 1 438 ? -50.596 -33.985 -10.018 1.00 75.85 ? 457 ILE D N 1 ATOM 15523 C CA . ILE D 1 438 ? -51.764 -33.269 -10.519 1.00 79.80 ? 457 ILE D CA 1 ATOM 15524 C C . ILE D 1 438 ? -51.628 -31.777 -10.243 1.00 87.74 ? 457 ILE D C 1 ATOM 15525 O O . ILE D 1 438 ? -51.363 -31.368 -9.107 1.00 107.65 ? 457 ILE D O 1 ATOM 15526 C CB . ILE D 1 438 ? -53.064 -33.819 -9.899 1.00 76.28 ? 457 ILE D CB 1 ATOM 15527 C CG1 . ILE D 1 438 ? -54.260 -32.947 -10.288 1.00 74.44 ? 457 ILE D CG1 1 ATOM 15528 C CG2 . ILE D 1 438 ? -52.927 -33.959 -8.389 1.00 79.88 ? 457 ILE D CG2 1 ATOM 15529 C CD1 . ILE D 1 438 ? -55.600 -33.618 -10.083 1.00 76.70 ? 457 ILE D CD1 1 ATOM 15530 N N . ALA D 1 439 ? -51.790 -30.972 -11.294 1.00 95.99 ? 458 ALA D N 1 ATOM 15531 C CA . ALA D 1 439 ? -51.763 -29.517 -11.222 1.00 107.54 ? 458 ALA D CA 1 ATOM 15532 C C . ALA D 1 439 ? -53.049 -28.966 -11.826 1.00 96.76 ? 458 ALA D C 1 ATOM 15533 O O . ALA D 1 439 ? -53.501 -29.439 -12.873 1.00 97.03 ? 458 ALA D O 1 ATOM 15534 C CB . ALA D 1 439 ? -50.543 -28.942 -11.952 1.00 121.22 ? 458 ALA D CB 1 ATOM 15535 N N . ARG D 1 440 ? -53.637 -27.966 -11.168 1.00 82.76 ? 459 ARG D N 1 ATOM 15536 C CA . ARG D 1 440 ? -54.932 -27.421 -11.560 1.00 76.75 ? 459 ARG D CA 1 ATOM 15537 C C . ARG D 1 440 ? -54.835 -25.909 -11.716 1.00 83.09 ? 459 ARG D C 1 ATOM 15538 O O . ARG D 1 440 ? -54.213 -25.229 -10.894 1.00 88.01 ? 459 ARG D O 1 ATOM 15539 C CB . ARG D 1 440 ? -56.016 -27.778 -10.530 1.00 89.22 ? 459 ARG D CB 1 ATOM 15540 C CG . ARG D 1 440 ? -56.377 -29.257 -10.498 1.00 93.52 ? 459 ARG D CG 1 ATOM 15541 C CD . ARG D 1 440 ? -57.172 -29.619 -9.249 1.00 125.53 ? 459 ARG D CD 1 ATOM 15542 N NE . ARG D 1 440 ? -58.452 -28.918 -9.178 1.00 137.87 ? 459 ARG D NE 1 ATOM 15543 C CZ . ARG D 1 440 ? -59.248 -28.925 -8.112 1.00 127.89 ? 459 ARG D CZ 1 ATOM 15544 N NH1 . ARG D 1 440 ? -58.894 -29.593 -7.022 1.00 123.76 ? 459 ARG D NH1 1 ATOM 15545 N NH2 . ARG D 1 440 ? -60.395 -28.260 -8.134 1.00 115.71 ? 459 ARG D NH2 1 ATOM 15546 N N . LEU D 1 441 ? -55.444 -25.390 -12.785 1.00 86.34 ? 460 LEU D N 1 ATOM 15547 C CA . LEU D 1 441 ? -55.387 -23.971 -13.115 1.00 79.49 ? 460 LEU D CA 1 ATOM 15548 C C . LEU D 1 441 ? -56.718 -23.497 -13.686 1.00 83.19 ? 460 LEU D C 1 ATOM 15549 O O . LEU D 1 441 ? -57.340 -24.193 -14.495 1.00 94.55 ? 460 LEU D O 1 ATOM 15550 C CB . LEU D 1 441 ? -54.255 -23.685 -14.110 1.00 60.48 ? 460 LEU D CB 1 ATOM 15551 C CG . LEU D 1 441 ? -54.125 -22.267 -14.666 1.00 59.87 ? 460 LEU D CG 1 ATOM 15552 C CD1 . LEU D 1 441 ? -53.865 -21.263 -13.556 1.00 61.25 ? 460 LEU D CD1 1 ATOM 15553 C CD2 . LEU D 1 441 ? -53.007 -22.223 -15.692 1.00 58.24 ? 460 LEU D CD2 1 ATOM 15554 N N . THR D 1 442 ? -57.155 -22.317 -13.246 1.00 85.16 ? 461 THR D N 1 ATOM 15555 C CA . THR D 1 442 ? -58.332 -21.641 -13.782 1.00 69.10 ? 461 THR D CA 1 ATOM 15556 C C . THR D 1 442 ? -57.941 -20.225 -14.184 1.00 64.27 ? 461 THR D C 1 ATOM 15557 O O . THR D 1 442 ? -57.349 -19.494 -13.382 1.00 65.01 ? 461 THR D O 1 ATOM 15558 C CB . THR D 1 442 ? -59.481 -21.614 -12.766 1.00 83.23 ? 461 THR D CB 1 ATOM 15559 O OG1 . THR D 1 442 ? -59.013 -21.082 -11.520 1.00 98.65 ? 461 THR D OG1 1 ATOM 15560 C CG2 . THR D 1 442 ? -60.030 -23.017 -12.546 1.00 67.71 ? 461 THR D CG2 1 ATOM 15561 N N . VAL D 1 443 ? -58.263 -19.839 -15.422 1.00 63.65 ? 462 VAL D N 1 ATOM 15562 C CA . VAL D 1 443 ? -57.879 -18.540 -15.968 1.00 69.54 ? 462 VAL D CA 1 ATOM 15563 C C . VAL D 1 443 ? -59.069 -17.907 -16.683 1.00 65.24 ? 462 VAL D C 1 ATOM 15564 O O . VAL D 1 443 ? -59.699 -18.538 -17.540 1.00 66.29 ? 462 VAL D O 1 ATOM 15565 C CB . VAL D 1 443 ? -56.658 -18.652 -16.907 1.00 61.84 ? 462 VAL D CB 1 ATOM 15566 C CG1 . VAL D 1 443 ? -56.955 -19.522 -18.123 1.00 60.75 ? 462 VAL D CG1 1 ATOM 15567 C CG2 . VAL D 1 443 ? -56.196 -17.270 -17.336 1.00 62.53 ? 462 VAL D CG2 1 ATOM 15568 N N . ALA D 1 444 ? -59.404 -16.677 -16.290 1.00 67.25 ? 463 ALA D N 1 ATOM 15569 C CA . ALA D 1 444 ? -60.577 -15.973 -16.799 1.00 80.89 ? 463 ALA D CA 1 ATOM 15570 C C . ALA D 1 444 ? -60.207 -15.089 -17.986 1.00 72.69 ? 463 ALA D C 1 ATOM 15571 O O . ALA D 1 444 ? -59.139 -14.470 -18.007 1.00 71.47 ? 463 ALA D O 1 ATOM 15572 C CB . ALA D 1 444 ? -61.218 -15.128 -15.697 1.00 104.47 ? 463 ALA D CB 1 ATOM 15573 N N . ALA D 1 445 ? -61.099 -15.037 -18.974 1.00 71.64 ? 464 ALA D N 1 ATOM 15574 C CA . ALA D 1 445 ? -60.846 -14.251 -20.171 1.00 80.07 ? 464 ALA D CA 1 ATOM 15575 C C . ALA D 1 445 ? -60.875 -12.749 -19.880 1.00 76.87 ? 464 ALA D C 1 ATOM 15576 O O . ALA D 1 445 ? -61.616 -12.288 -19.007 1.00 76.37 ? 464 ALA D O 1 ATOM 15577 C CB . ALA D 1 445 ? -61.875 -14.581 -21.248 1.00 107.35 ? 464 ALA D CB 1 ATOM 15578 N N . PRO D 1 446 ? -60.060 -11.972 -20.592 1.00 91.96 ? 465 PRO D N 1 ATOM 15579 C CA . PRO D 1 446 ? -60.174 -10.505 -20.563 1.00 101.83 ? 465 PRO D CA 1 ATOM 15580 C C . PRO D 1 446 ? -61.592 -10.053 -20.858 1.00 97.35 ? 465 PRO D C 1 ATOM 15581 O O . PRO D 1 446 ? -62.318 -10.732 -21.600 1.00 99.41 ? 465 PRO D O 1 ATOM 15582 C CB . PRO D 1 446 ? -59.210 -10.061 -21.671 1.00 97.38 ? 465 PRO D CB 1 ATOM 15583 C CG . PRO D 1 446 ? -58.155 -11.111 -21.661 1.00 90.28 ? 465 PRO D CG 1 ATOM 15584 C CD . PRO D 1 446 ? -58.883 -12.410 -21.363 1.00 89.76 ? 465 PRO D CD 1 ATOM 15585 N N . PRO D 1 447 ? -62.040 -8.932 -20.253 1.00 101.15 ? 466 PRO D N 1 ATOM 15586 C CA . PRO D 1 447 ? -63.356 -8.363 -20.591 1.00 121.52 ? 466 PRO D CA 1 ATOM 15587 C C . PRO D 1 447 ? -63.700 -8.420 -22.075 1.00 144.35 ? 466 PRO D C 1 ATOM 15588 O O . PRO D 1 447 ? -62.909 -8.009 -22.931 1.00 134.66 ? 466 PRO D O 1 ATOM 15589 C CB . PRO D 1 447 ? -63.230 -6.916 -20.101 1.00 103.96 ? 466 PRO D CB 1 ATOM 15590 C CG . PRO D 1 447 ? -62.348 -7.042 -18.901 1.00 90.27 ? 466 PRO D CG 1 ATOM 15591 C CD . PRO D 1 447 ? -61.321 -8.095 -19.276 1.00 85.73 ? 466 PRO D CD 1 ATOM 15592 N N . SER D 1 448 ? -64.899 -8.922 -22.379 1.00 157.98 ? 467 SER D N 1 ATOM 15593 C CA . SER D 1 448 ? -65.315 -9.168 -23.756 1.00 157.39 ? 467 SER D CA 1 ATOM 15594 C C . SER D 1 448 ? -65.642 -7.889 -24.519 1.00 157.07 ? 467 SER D C 1 ATOM 15595 O O . SER D 1 448 ? -65.709 -7.921 -25.750 1.00 159.87 ? 467 SER D O 1 ATOM 15596 C CB . SER D 1 448 ? -66.510 -10.118 -23.777 1.00 160.42 ? 467 SER D CB 1 ATOM 15597 O OG . SER D 1 448 ? -66.176 -11.364 -23.196 1.00 154.26 ? 467 SER D OG 1 ATOM 15598 N N . GLY D 1 449 ? -65.858 -6.778 -23.824 1.00 161.09 ? 468 GLY D N 1 ATOM 15599 C CA . GLY D 1 449 ? -66.102 -5.482 -24.437 1.00 171.65 ? 468 GLY D CA 1 ATOM 15600 C C . GLY D 1 449 ? -64.899 -4.814 -25.049 1.00 181.05 ? 468 GLY D C 1 ATOM 15601 O O . GLY D 1 449 ? -65.037 -3.726 -25.614 1.00 193.98 ? 468 GLY D O 1 ATOM 15602 N N . GLY D 1 450 ? -63.726 -5.424 -24.937 1.00 157.29 ? 469 GLY D N 1 ATOM 15603 C CA . GLY D 1 450 ? -62.515 -4.909 -25.523 1.00 136.19 ? 469 GLY D CA 1 ATOM 15604 C C . GLY D 1 450 ? -62.670 -4.558 -26.990 1.00 116.88 ? 469 GLY D C 1 ATOM 15605 O O . GLY D 1 450 ? -63.557 -5.054 -27.692 1.00 95.75 ? 469 GLY D O 1 ATOM 15606 N N . PRO D 1 451 ? -61.789 -3.686 -27.482 1.00 114.53 ? 470 PRO D N 1 ATOM 15607 C CA . PRO D 1 451 ? -61.847 -3.315 -28.902 1.00 118.17 ? 470 PRO D CA 1 ATOM 15608 C C . PRO D 1 451 ? -61.388 -4.447 -29.794 1.00 100.69 ? 470 PRO D C 1 ATOM 15609 O O . PRO D 1 451 ? -61.890 -4.590 -30.915 1.00 101.34 ? 470 PRO D O 1 ATOM 15610 C CB . PRO D 1 451 ? -60.915 -2.099 -28.982 1.00 112.71 ? 470 PRO D CB 1 ATOM 15611 C CG . PRO D 1 451 ? -59.900 -2.360 -27.911 1.00 95.95 ? 470 PRO D CG 1 ATOM 15612 C CD . PRO D 1 451 ? -60.662 -3.037 -26.787 1.00 96.77 ? 470 PRO D CD 1 ATOM 15613 N N . GLY D 1 452 ? -60.456 -5.256 -29.320 1.00 83.45 ? 471 GLY D N 1 ATOM 15614 C CA . GLY D 1 452 ? -59.844 -6.297 -30.114 1.00 74.81 ? 471 GLY D CA 1 ATOM 15615 C C . GLY D 1 452 ? -58.728 -6.912 -29.310 1.00 85.28 ? 471 GLY D C 1 ATOM 15616 O O . GLY D 1 452 ? -58.336 -6.408 -28.254 1.00 110.54 ? 471 GLY D O 1 ATOM 15617 N N . PHE D 1 453 ? -58.217 -8.022 -29.823 1.00 74.17 ? 472 PHE D N 1 ATOM 15618 C CA . PHE D 1 453 ? -57.177 -8.754 -29.127 1.00 68.43 ? 472 PHE D CA 1 ATOM 15619 C C . PHE D 1 453 ? -56.076 -9.105 -30.111 1.00 66.27 ? 472 PHE D C 1 ATOM 15620 O O . PHE D 1 453 ? -56.257 -9.039 -31.329 1.00 77.75 ? 472 PHE D O 1 ATOM 15621 C CB . PHE D 1 453 ? -57.746 -10.020 -28.476 1.00 71.42 ? 472 PHE D CB 1 ATOM 15622 C CG . PHE D 1 453 ? -58.976 -9.768 -27.648 1.00 74.76 ? 472 PHE D CG 1 ATOM 15623 C CD1 . PHE D 1 453 ? -60.231 -10.084 -28.141 1.00 79.50 ? 472 PHE D CD1 1 ATOM 15624 C CD2 . PHE D 1 453 ? -58.883 -9.194 -26.393 1.00 92.93 ? 472 PHE D CD2 1 ATOM 15625 C CE1 . PHE D 1 453 ? -61.369 -9.848 -27.392 1.00 83.11 ? 472 PHE D CE1 1 ATOM 15626 C CE2 . PHE D 1 453 ? -60.021 -8.954 -25.638 1.00 118.46 ? 472 PHE D CE2 1 ATOM 15627 C CZ . PHE D 1 453 ? -61.265 -9.282 -26.140 1.00 81.99 ? 472 PHE D CZ 1 ATOM 15628 N N . LEU D 1 454 ? -54.925 -9.483 -29.568 1.00 63.41 ? 473 LEU D N 1 ATOM 15629 C CA . LEU D 1 454 ? -53.768 -9.824 -30.381 1.00 67.19 ? 473 LEU D CA 1 ATOM 15630 C C . LEU D 1 454 ? -53.236 -11.173 -29.935 1.00 74.85 ? 473 LEU D C 1 ATOM 15631 O O . LEU D 1 454 ? -52.865 -11.344 -28.770 1.00 80.32 ? 473 LEU D O 1 ATOM 15632 C CB . LEU D 1 454 ? -52.677 -8.757 -30.265 1.00 57.92 ? 473 LEU D CB 1 ATOM 15633 C CG . LEU D 1 454 ? -51.398 -9.041 -31.053 1.00 59.19 ? 473 LEU D CG 1 ATOM 15634 C CD1 . LEU D 1 454 ? -51.717 -9.345 -32.509 1.00 92.98 ? 473 LEU D CD1 1 ATOM 15635 C CD2 . LEU D 1 454 ? -50.428 -7.876 -30.943 1.00 68.38 ? 473 LEU D CD2 1 ATOM 15636 N N . SER D 1 455 ? -53.192 -12.118 -30.862 1.00 63.59 ? 474 SER D N 1 ATOM 15637 C CA . SER D 1 455 ? -52.668 -13.449 -30.602 1.00 64.38 ? 474 SER D CA 1 ATOM 15638 C C . SER D 1 455 ? -51.218 -13.463 -31.058 1.00 61.69 ? 474 SER D C 1 ATOM 15639 O O . SER D 1 455 ? -50.937 -13.371 -32.257 1.00 82.27 ? 474 SER D O 1 ATOM 15640 C CB . SER D 1 455 ? -53.482 -14.518 -31.327 1.00 70.13 ? 474 SER D CB 1 ATOM 15641 O OG . SER D 1 455 ? -53.031 -15.816 -30.981 1.00 94.65 ? 474 SER D OG 1 ATOM 15642 N N . ILE D 1 456 ? -50.299 -13.568 -30.107 1.00 59.49 ? 475 ILE D N 1 ATOM 15643 C CA . ILE D 1 456 ? -48.889 -13.761 -30.410 1.00 57.62 ? 475 ILE D CA 1 ATOM 15644 C C . ILE D 1 456 ? -48.577 -15.231 -30.145 1.00 59.55 ? 475 ILE D C 1 ATOM 15645 O O . ILE D 1 456 ? -48.736 -15.726 -29.022 1.00 60.20 ? 475 ILE D O 1 ATOM 15646 C CB . ILE D 1 456 ? -47.991 -12.789 -29.618 1.00 54.33 ? 475 ILE D CB 1 ATOM 15647 C CG1 . ILE D 1 456 ? -46.565 -12.750 -30.197 1.00 52.85 ? 475 ILE D CG1 1 ATOM 15648 C CG2 . ILE D 1 456 ? -48.023 -13.041 -28.103 1.00 128.31 ? 475 ILE D CG2 1 ATOM 15649 C CD1 . ILE D 1 456 ? -45.650 -13.884 -29.772 1.00 71.87 ? 475 ILE D CD1 1 ATOM 15650 N N . GLU D 1 457 ? -48.198 -15.941 -31.201 1.00 70.59 ? 476 GLU D N 1 ATOM 15651 C CA . GLU D 1 457 ? -48.056 -17.390 -31.191 1.00 90.28 ? 476 GLU D CA 1 ATOM 15652 C C . GLU D 1 457 ? -46.609 -17.760 -31.469 1.00 72.30 ? 476 GLU D C 1 ATOM 15653 O O . GLU D 1 457 ? -45.927 -17.098 -32.257 1.00 61.33 ? 476 GLU D O 1 ATOM 15654 C CB . GLU D 1 457 ? -48.974 -18.059 -32.224 1.00 112.82 ? 476 GLU D CB 1 ATOM 15655 C CG . GLU D 1 457 ? -50.441 -18.102 -31.818 1.00 129.24 ? 476 GLU D CG 1 ATOM 15656 C CD . GLU D 1 457 ? -51.371 -18.297 -33.000 1.00 135.85 ? 476 GLU D CD 1 ATOM 15657 O OE1 . GLU D 1 457 ? -51.209 -19.302 -33.724 1.00 134.21 ? 476 GLU D OE1 1 ATOM 15658 O OE2 . GLU D 1 457 ? -52.267 -17.450 -33.202 1.00 136.03 ? 476 GLU D OE2 1 ATOM 15659 N N . ARG D 1 458 ? -46.142 -18.811 -30.808 1.00 69.16 ? 477 ARG D N 1 ATOM 15660 C CA . ARG D 1 458 ? -44.735 -19.197 -30.852 1.00 63.54 ? 477 ARG D CA 1 ATOM 15661 C C . ARG D 1 458 ? -44.575 -20.650 -31.262 1.00 72.41 ? 477 ARG D C 1 ATOM 15662 O O . ARG D 1 458 ? -45.019 -21.554 -30.525 1.00 80.90 ? 477 ARG D O 1 ATOM 15663 C CB . ARG D 1 458 ? -44.079 -18.987 -29.490 1.00 61.64 ? 477 ARG D CB 1 ATOM 15664 C CG . ARG D 1 458 ? -42.615 -19.387 -29.462 1.00 70.91 ? 477 ARG D CG 1 ATOM 15665 C CD . ARG D 1 458 ? -41.930 -18.945 -28.186 1.00 84.48 ? 477 ARG D CD 1 ATOM 15666 N NE . ARG D 1 458 ? -40.552 -19.419 -28.129 1.00 93.63 ? 477 ARG D NE 1 ATOM 15667 C CZ . ARG D 1 458 ? -39.887 -19.670 -27.007 1.00 87.62 ? 477 ARG D CZ 1 ATOM 15668 N NH1 . ARG D 1 458 ? -40.364 -19.253 -25.842 1.00 59.77 ? 477 ARG D NH1 1 ATOM 15669 N NH2 . ARG D 1 458 ? -38.645 -20.134 -27.072 1.00 93.08 ? 477 ARG D NH2 1 ATOM 15670 N N . PRO D 1 459 ? -43.984 -20.918 -32.419 1.00 87.44 ? 478 PRO D N 1 ATOM 15671 C CA . PRO D 1 459 ? -43.483 -22.258 -32.717 1.00 83.61 ? 478 PRO D CA 1 ATOM 15672 C C . PRO D 1 459 ? -42.055 -22.408 -32.214 1.00 78.27 ? 478 PRO D C 1 ATOM 15673 O O . PRO D 1 459 ? -41.357 -21.427 -31.945 1.00 82.09 ? 478 PRO D O 1 ATOM 15674 C CB . PRO D 1 459 ? -43.524 -22.307 -34.247 1.00 98.53 ? 478 PRO D CB 1 ATOM 15675 C CG . PRO D 1 459 ? -43.284 -20.897 -34.649 1.00 108.83 ? 478 PRO D CG 1 ATOM 15676 C CD . PRO D 1 459 ? -44.010 -20.066 -33.620 1.00 109.64 ? 478 PRO D CD 1 ATOM 15677 N N . ASP D 1 460 ? -41.632 -23.663 -32.083 1.00 74.08 ? 479 ASP D N 1 ATOM 15678 C CA . ASP D 1 460 ? -40.368 -23.984 -31.427 1.00 76.89 ? 479 ASP D CA 1 ATOM 15679 C C . ASP D 1 460 ? -40.325 -23.364 -30.033 1.00 78.54 ? 479 ASP D C 1 ATOM 15680 O O . ASP D 1 460 ? -39.493 -22.512 -29.717 1.00 85.31 ? 479 ASP D O 1 ATOM 15681 C CB . ASP D 1 460 ? -39.163 -23.552 -32.267 1.00 87.11 ? 479 ASP D CB 1 ATOM 15682 C CG . ASP D 1 460 ? -37.889 -24.271 -31.863 1.00 85.44 ? 479 ASP D CG 1 ATOM 15683 O OD1 . ASP D 1 460 ? -37.986 -25.331 -31.207 1.00 78.81 ? 479 ASP D OD1 1 ATOM 15684 O OD2 . ASP D 1 460 ? -36.791 -23.781 -32.199 1.00 82.87 ? 479 ASP D OD2 1 ATOM 15685 N N . SER D 1 461 ? -41.259 -23.812 -29.199 1.00 91.45 ? 480 SER D N 1 ATOM 15686 C CA . SER D 1 461 ? -41.458 -23.252 -27.872 1.00 97.46 ? 480 SER D CA 1 ATOM 15687 C C . SER D 1 461 ? -40.317 -23.586 -26.920 1.00 103.85 ? 480 SER D C 1 ATOM 15688 O O . SER D 1 461 ? -40.240 -22.987 -25.841 1.00 102.27 ? 480 SER D O 1 ATOM 15689 C CB . SER D 1 461 ? -42.789 -23.739 -27.297 1.00 72.94 ? 480 SER D CB 1 ATOM 15690 O OG . SER D 1 461 ? -42.877 -25.153 -27.344 1.00 77.54 ? 480 SER D OG 1 ATOM 15691 N N . ARG D 1 462 ? -39.441 -24.513 -27.290 1.00 73.57 ? 481 ARG D N 1 ATOM 15692 C CA . ARG D 1 462 ? -38.266 -24.801 -26.476 1.00 74.35 ? 481 ARG D CA 1 ATOM 15693 C C . ARG D 1 462 ? -37.290 -23.627 -26.504 1.00 103.58 ? 481 ARG D C 1 ATOM 15694 O O . ARG D 1 462 ? -37.030 -23.069 -27.578 1.00 69.33 ? 481 ARG D O 1 ATOM 15695 C CB . ARG D 1 462 ? -37.586 -26.066 -26.994 1.00 78.35 ? 481 ARG D CB 1 ATOM 15696 C CG . ARG D 1 462 ? -38.553 -27.217 -27.230 1.00 109.98 ? 481 ARG D CG 1 ATOM 15697 C CD . ARG D 1 462 ? -37.870 -28.570 -27.125 1.00 107.54 ? 481 ARG D CD 1 ATOM 15698 N NE . ARG D 1 462 ? -36.662 -28.643 -27.942 1.00 87.43 ? 481 ARG D NE 1 ATOM 15699 C CZ . ARG D 1 462 ? -35.841 -29.688 -27.972 1.00 91.49 ? 481 ARG D CZ 1 ATOM 15700 N NH1 . ARG D 1 462 ? -36.156 -30.800 -27.321 1.00 102.24 ? 481 ARG D NH1 1 ATOM 15701 N NH2 . ARG D 1 462 ? -34.759 -29.660 -28.738 1.00 91.88 ? 481 ARG D NH2 1 ATOM 15702 N N . PRO D 1 463 ? -36.779 -23.204 -25.346 1.00 108.59 ? 482 PRO D N 1 ATOM 15703 C CA . PRO D 1 463 ? -35.826 -22.083 -25.254 1.00 67.42 ? 482 PRO D CA 1 ATOM 15704 C C . PRO D 1 463 ? -34.766 -22.096 -26.341 1.00 70.04 ? 482 PRO D C 1 ATOM 15705 O O . PRO D 1 463 ? -34.158 -23.141 -26.622 1.00 88.30 ? 482 PRO D O 1 ATOM 15706 C CB . PRO D 1 463 ? -35.205 -22.309 -23.875 1.00 80.35 ? 482 PRO D CB 1 ATOM 15707 C CG . PRO D 1 463 ? -36.409 -22.699 -23.068 1.00 100.10 ? 482 PRO D CG 1 ATOM 15708 C CD . PRO D 1 463 ? -37.190 -23.646 -23.998 1.00 115.90 ? 482 PRO D CD 1 ATOM 15709 N N . PRO D 1 464 ? -34.506 -20.948 -26.963 1.00 66.83 ? 483 PRO D N 1 ATOM 15710 C CA . PRO D 1 464 ? -33.541 -20.876 -28.061 1.00 65.87 ? 483 PRO D CA 1 ATOM 15711 C C . PRO D 1 464 ? -32.124 -20.665 -27.535 1.00 66.82 ? 483 PRO D C 1 ATOM 15712 O O . PRO D 1 464 ? -31.903 -20.405 -26.351 1.00 91.39 ? 483 PRO D O 1 ATOM 15713 C CB . PRO D 1 464 ? -34.010 -19.645 -28.848 1.00 62.94 ? 483 PRO D CB 1 ATOM 15714 C CG . PRO D 1 464 ? -34.585 -18.767 -27.797 1.00 60.37 ? 483 PRO D CG 1 ATOM 15715 C CD . PRO D 1 464 ? -35.305 -19.715 -26.866 1.00 61.75 ? 483 PRO D CD 1 ATOM 15716 N N . ARG D 1 465 ? -31.164 -20.777 -28.447 1.00 68.48 ? 484 ARG D N 1 ATOM 15717 C CA . ARG D 1 465 ? -29.762 -20.554 -28.127 1.00 70.02 ? 484 ARG D CA 1 ATOM 15718 C C . ARG D 1 465 ? -29.347 -19.156 -28.570 1.00 68.04 ? 484 ARG D C 1 ATOM 15719 O O . ARG D 1 465 ? -30.024 -18.507 -29.372 1.00 79.37 ? 484 ARG D O 1 ATOM 15720 C CB . ARG D 1 465 ? -28.866 -21.590 -28.812 1.00 85.68 ? 484 ARG D CB 1 ATOM 15721 C CG . ARG D 1 465 ? -29.335 -23.033 -28.715 1.00 94.94 ? 484 ARG D CG 1 ATOM 15722 C CD . ARG D 1 465 ? -28.523 -23.911 -29.663 1.00 122.30 ? 484 ARG D CD 1 ATOM 15723 N NE . ARG D 1 465 ? -29.023 -25.281 -29.739 1.00 146.41 ? 484 ARG D NE 1 ATOM 15724 C CZ . ARG D 1 465 ? -29.984 -25.683 -30.564 1.00 146.09 ? 484 ARG D CZ 1 ATOM 15725 N NH1 . ARG D 1 465 ? -30.643 -24.798 -31.302 1.00 134.06 ? 484 ARG D NH1 1 ATOM 15726 N NH2 . ARG D 1 465 ? -30.363 -26.954 -30.573 1.00 146.95 ? 484 ARG D NH2 1 ATOM 15727 N N . VAL D 1 466 ? -28.225 -18.691 -28.024 1.00 69.12 ? 485 VAL D N 1 ATOM 15728 C CA . VAL D 1 466 ? -27.618 -17.455 -28.506 1.00 68.45 ? 485 VAL D CA 1 ATOM 15729 C C . VAL D 1 466 ? -27.101 -17.675 -29.921 1.00 70.57 ? 485 VAL D C 1 ATOM 15730 O O . VAL D 1 466 ? -26.314 -18.595 -30.175 1.00 73.99 ? 485 VAL D O 1 ATOM 15731 C CB . VAL D 1 466 ? -26.498 -16.989 -27.567 1.00 95.76 ? 485 VAL D CB 1 ATOM 15732 C CG1 . VAL D 1 466 ? -25.755 -15.809 -28.171 1.00 70.37 ? 485 VAL D CG1 1 ATOM 15733 C CG2 . VAL D 1 466 ? -27.068 -16.620 -26.206 1.00 106.24 ? 485 VAL D CG2 1 ATOM 15734 N N . GLY D 1 467 ? -27.546 -16.834 -30.849 1.00 82.01 ? 486 GLY D N 1 ATOM 15735 C CA . GLY D 1 467 ? -27.217 -16.974 -32.251 1.00 98.27 ? 486 GLY D CA 1 ATOM 15736 C C . GLY D 1 467 ? -28.241 -17.718 -33.079 1.00 89.84 ? 486 GLY D C 1 ATOM 15737 O O . GLY D 1 467 ? -27.994 -17.958 -34.268 1.00 73.53 ? 486 GLY D O 1 ATOM 15738 N N . ASP D 1 468 ? -29.374 -18.091 -32.493 1.00 78.75 ? 487 ASP D N 1 ATOM 15739 C CA . ASP D 1 468 ? -30.478 -18.693 -33.222 1.00 68.89 ? 487 ASP D CA 1 ATOM 15740 C C . ASP D 1 468 ? -31.485 -17.624 -33.630 1.00 75.61 ? 487 ASP D C 1 ATOM 15741 O O . ASP D 1 468 ? -31.576 -16.558 -33.017 1.00 70.76 ? 487 ASP D O 1 ATOM 15742 C CB . ASP D 1 468 ? -31.165 -19.772 -32.382 1.00 68.97 ? 487 ASP D CB 1 ATOM 15743 C CG . ASP D 1 468 ? -30.318 -21.022 -32.236 1.00 88.19 ? 487 ASP D CG 1 ATOM 15744 O OD1 . ASP D 1 468 ? -29.242 -21.093 -32.869 1.00 98.06 ? 487 ASP D OD1 1 ATOM 15745 O OD2 . ASP D 1 468 ? -30.735 -21.939 -31.497 1.00 80.91 ? 487 ASP D OD2 1 ATOM 15746 N N . THR D 1 469 ? -32.237 -17.916 -34.686 1.00 90.89 ? 488 THR D N 1 ATOM 15747 C CA . THR D 1 469 ? -33.288 -17.026 -35.161 1.00 64.95 ? 488 THR D CA 1 ATOM 15748 C C . THR D 1 469 ? -34.640 -17.603 -34.762 1.00 63.94 ? 488 THR D C 1 ATOM 15749 O O . THR D 1 469 ? -34.977 -18.728 -35.146 1.00 66.33 ? 488 THR D O 1 ATOM 15750 C CB . THR D 1 469 ? -33.210 -16.841 -36.675 1.00 74.48 ? 488 THR D CB 1 ATOM 15751 O OG1 . THR D 1 469 ? -31.917 -16.337 -37.030 1.00 101.92 ? 488 THR D OG1 1 ATOM 15752 C CG2 . THR D 1 469 ? -34.271 -15.855 -37.139 1.00 81.46 ? 488 THR D CG2 1 ATOM 15753 N N . LEU D 1 470 ? -35.404 -16.840 -33.987 1.00 60.91 ? 489 LEU D N 1 ATOM 15754 C CA . LEU D 1 470 ? -36.712 -17.265 -33.511 1.00 60.19 ? 489 LEU D CA 1 ATOM 15755 C C . LEU D 1 470 ? -37.799 -16.643 -34.375 1.00 64.51 ? 489 LEU D C 1 ATOM 15756 O O . LEU D 1 470 ? -37.696 -15.481 -34.779 1.00 58.90 ? 489 LEU D O 1 ATOM 15757 C CB . LEU D 1 470 ? -36.918 -16.873 -32.047 1.00 57.76 ? 489 LEU D CB 1 ATOM 15758 C CG . LEU D 1 470 ? -38.246 -17.299 -31.415 1.00 64.04 ? 489 LEU D CG 1 ATOM 15759 C CD1 . LEU D 1 470 ? -38.377 -18.815 -31.414 1.00 60.44 ? 489 LEU D CD1 1 ATOM 15760 C CD2 . LEU D 1 470 ? -38.377 -16.745 -30.004 1.00 67.59 ? 489 LEU D CD2 1 ATOM 15761 N N . ASN D 1 471 ? -38.843 -17.419 -34.658 1.00 89.62 ? 490 ASN D N 1 ATOM 15762 C CA . ASN D 1 471 ? -39.946 -16.971 -35.500 1.00 84.51 ? 490 ASN D CA 1 ATOM 15763 C C . ASN D 1 471 ? -41.214 -16.916 -34.662 1.00 71.68 ? 490 ASN D C 1 ATOM 15764 O O . ASN D 1 471 ? -41.659 -17.940 -34.131 1.00 63.71 ? 490 ASN D O 1 ATOM 15765 C CB . ASN D 1 471 ? -40.128 -17.903 -36.701 1.00 96.54 ? 490 ASN D CB 1 ATOM 15766 C CG . ASN D 1 471 ? -38.881 -17.992 -37.558 1.00 101.14 ? 490 ASN D CG 1 ATOM 15767 O OD1 . ASN D 1 471 ? -38.339 -16.975 -37.991 1.00 103.23 ? 490 ASN D OD1 1 ATOM 15768 N ND2 . ASN D 1 471 ? -38.414 -19.211 -37.804 1.00 91.65 ? 490 ASN D ND2 1 ATOM 15769 N N . LEU D 1 472 ? -41.782 -15.719 -34.536 1.00 58.47 ? 491 LEU D N 1 ATOM 15770 C CA . LEU D 1 472 ? -42.997 -15.481 -33.769 1.00 57.55 ? 491 LEU D CA 1 ATOM 15771 C C . LEU D 1 472 ? -44.102 -15.002 -34.700 1.00 58.76 ? 491 LEU D C 1 ATOM 15772 O O . LEU D 1 472 ? -43.872 -14.124 -35.539 1.00 58.53 ? 491 LEU D O 1 ATOM 15773 C CB . LEU D 1 472 ? -42.749 -14.456 -32.659 1.00 54.45 ? 491 LEU D CB 1 ATOM 15774 C CG . LEU D 1 472 ? -41.732 -14.882 -31.599 1.00 58.62 ? 491 LEU D CG 1 ATOM 15775 C CD1 . LEU D 1 472 ? -41.390 -13.720 -30.682 1.00 69.40 ? 491 LEU D CD1 1 ATOM 15776 C CD2 . LEU D 1 472 ? -42.254 -16.065 -30.802 1.00 75.68 ? 491 LEU D CD2 1 ATOM 15777 N N . ASN D 1 473 ? -45.294 -15.573 -34.555 1.00 60.53 ? 492 ASN D N 1 ATOM 15778 C CA . ASN D 1 473 ? -46.394 -15.339 -35.480 1.00 62.69 ? 492 ASN D CA 1 ATOM 15779 C C . ASN D 1 473 ? -47.447 -14.464 -34.811 1.00 61.44 ? 492 ASN D C 1 ATOM 15780 O O . ASN D 1 473 ? -47.776 -14.661 -33.637 1.00 107.35 ? 492 ASN D O 1 ATOM 15781 C CB . ASN D 1 473 ? -47.014 -16.663 -35.932 1.00 66.69 ? 492 ASN D CB 1 ATOM 15782 C CG . ASN D 1 473 ? -46.057 -17.502 -36.762 1.00 77.51 ? 492 ASN D CG 1 ATOM 15783 O OD1 . ASN D 1 473 ? -45.091 -16.987 -37.327 1.00 70.38 ? 492 ASN D OD1 1 ATOM 15784 N ND2 . ASN D 1 473 ? -46.319 -18.803 -36.835 1.00 72.57 ? 492 ASN D ND2 1 ATOM 15785 N N . LEU D 1 474 ? -47.975 -13.497 -35.561 1.00 61.79 ? 493 LEU D N 1 ATOM 15786 C CA . LEU D 1 474 ? -48.924 -12.517 -35.044 1.00 60.90 ? 493 LEU D CA 1 ATOM 15787 C C . LEU D 1 474 ? -50.248 -12.615 -35.788 1.00 64.39 ? 493 LEU D C 1 ATOM 15788 O O . LEU D 1 474 ? -50.265 -12.690 -37.022 1.00 110.77 ? 493 LEU D O 1 ATOM 15789 C CB . LEU D 1 474 ? -48.362 -11.099 -35.169 1.00 58.49 ? 493 LEU D CB 1 ATOM 15790 C CG . LEU D 1 474 ? -47.203 -10.726 -34.246 1.00 55.24 ? 493 LEU D CG 1 ATOM 15791 C CD1 . LEU D 1 474 ? -46.516 -9.471 -34.749 1.00 54.08 ? 493 LEU D CD1 1 ATOM 15792 C CD2 . LEU D 1 474 ? -47.698 -10.530 -32.824 1.00 80.89 ? 493 LEU D CD2 1 ATOM 15793 N N . ARG D 1 475 ? -51.355 -12.599 -35.042 1.00 65.21 ? 494 ARG D N 1 ATOM 15794 C CA . ARG D 1 475 ? -52.688 -12.522 -35.633 1.00 69.97 ? 494 ARG D CA 1 ATOM 15795 C C . ARG D 1 475 ? -53.579 -11.656 -34.756 1.00 68.14 ? 494 ARG D C 1 ATOM 15796 O O . ARG D 1 475 ? -53.771 -11.961 -33.576 1.00 113.45 ? 494 ARG D O 1 ATOM 15797 C CB . ARG D 1 475 ? -53.319 -13.915 -35.787 1.00 98.83 ? 494 ARG D CB 1 ATOM 15798 C CG . ARG D 1 475 ? -52.512 -14.929 -36.583 1.00 114.18 ? 494 ARG D CG 1 ATOM 15799 C CD . ARG D 1 475 ? -53.299 -16.222 -36.792 1.00 118.00 ? 494 ARG D CD 1 ATOM 15800 N NE . ARG D 1 475 ? -53.667 -16.871 -35.536 1.00 114.49 ? 494 ARG D NE 1 ATOM 15801 C CZ . ARG D 1 475 ? -54.899 -16.914 -35.038 1.00 114.90 ? 494 ARG D CZ 1 ATOM 15802 N NH1 . ARG D 1 475 ? -55.931 -16.526 -35.773 1.00 114.50 ? 494 ARG D NH1 1 ATOM 15803 N NH2 . ARG D 1 475 ? -55.118 -17.514 -33.875 1.00 119.18 ? 494 ARG D NH2 1 ATOM 15804 N N . ALA D 1 476 ? -54.115 -10.582 -35.328 1.00 68.85 ? 495 ALA D N 1 ATOM 15805 C CA . ALA D 1 476 ? -55.192 -9.844 -34.683 1.00 69.60 ? 495 ALA D CA 1 ATOM 15806 C C . ALA D 1 476 ? -56.452 -10.701 -34.612 1.00 73.94 ? 495 ALA D C 1 ATOM 15807 O O . ALA D 1 476 ? -56.768 -11.441 -35.547 1.00 96.20 ? 495 ALA D O 1 ATOM 15808 C CB . ALA D 1 476 ? -55.475 -8.546 -35.434 1.00 104.26 ? 495 ALA D CB 1 ATOM 15809 N N . VAL D 1 477 ? -57.172 -10.606 -33.496 1.00 74.37 ? 496 VAL D N 1 ATOM 15810 C CA . VAL D 1 477 ? -58.329 -11.459 -33.238 1.00 87.61 ? 496 VAL D CA 1 ATOM 15811 C C . VAL D 1 477 ? -59.427 -10.624 -32.591 1.00 93.89 ? 496 VAL D C 1 ATOM 15812 O O . VAL D 1 477 ? -59.154 -9.787 -31.723 1.00 89.15 ? 496 VAL D O 1 ATOM 15813 C CB . VAL D 1 477 ? -57.959 -12.664 -32.343 1.00 83.36 ? 496 VAL D CB 1 ATOM 15814 C CG1 . VAL D 1 477 ? -59.207 -13.423 -31.912 1.00 103.00 ? 496 VAL D CG1 1 ATOM 15815 C CG2 . VAL D 1 477 ? -56.999 -13.596 -33.068 1.00 78.18 ? 496 VAL D CG2 1 ATOM 15816 N N . GLY D 1 478 ? -60.675 -10.854 -33.012 1.00 101.96 ? 497 GLY D N 1 ATOM 15817 C CA . GLY D 1 478 ? -61.836 -10.343 -32.313 1.00 112.55 ? 497 GLY D CA 1 ATOM 15818 C C . GLY D 1 478 ? -62.502 -9.131 -32.932 1.00 112.87 ? 497 GLY D C 1 ATOM 15819 O O . GLY D 1 478 ? -63.576 -8.733 -32.461 1.00 93.64 ? 497 GLY D O 1 ATOM 15820 N N . SER D 1 479 ? -61.914 -8.540 -33.969 1.00 113.44 ? 498 SER D N 1 ATOM 15821 C CA . SER D 1 479 ? -62.503 -7.362 -34.591 1.00 112.06 ? 498 SER D CA 1 ATOM 15822 C C . SER D 1 479 ? -61.884 -7.153 -35.964 1.00 118.96 ? 498 SER D C 1 ATOM 15823 O O . SER D 1 479 ? -60.785 -7.636 -36.252 1.00 106.73 ? 498 SER D O 1 ATOM 15824 C CB . SER D 1 479 ? -62.313 -6.114 -33.723 1.00 111.51 ? 498 SER D CB 1 ATOM 15825 O OG . SER D 1 479 ? -60.943 -5.906 -33.427 1.00 114.81 ? 498 SER D OG 1 ATOM 15826 N N . GLY D 1 480 ? -62.620 -6.432 -36.810 1.00 134.27 ? 499 GLY D N 1 ATOM 15827 C CA . GLY D 1 480 ? -62.166 -6.173 -38.162 1.00 141.90 ? 499 GLY D CA 1 ATOM 15828 C C . GLY D 1 480 ? -60.818 -5.478 -38.207 1.00 138.59 ? 499 GLY D C 1 ATOM 15829 O O . GLY D 1 480 ? -60.396 -4.789 -37.274 1.00 119.07 ? 499 GLY D O 1 ATOM 15830 N N . ALA D 1 481 ? -60.136 -5.666 -39.335 1.00 148.14 ? 500 ALA D N 1 ATOM 15831 C CA . ALA D 1 481 ? -58.803 -5.110 -39.553 1.00 136.42 ? 500 ALA D CA 1 ATOM 15832 C C . ALA D 1 481 ? -58.937 -3.678 -40.055 1.00 122.96 ? 500 ALA D C 1 ATOM 15833 O O . ALA D 1 481 ? -59.149 -3.437 -41.245 1.00 142.37 ? 500 ALA D O 1 ATOM 15834 C CB . ALA D 1 481 ? -58.017 -5.971 -40.535 1.00 135.29 ? 500 ALA D CB 1 ATOM 15835 N N . THR D 1 482 ? -58.818 -2.721 -39.135 1.00 88.40 ? 501 THR D N 1 ATOM 15836 C CA . THR D 1 482 ? -58.779 -1.301 -39.462 1.00 98.00 ? 501 THR D CA 1 ATOM 15837 C C . THR D 1 482 ? -57.367 -0.742 -39.337 1.00 99.58 ? 501 THR D C 1 ATOM 15838 O O . THR D 1 482 ? -57.190 0.470 -39.177 1.00 115.64 ? 501 THR D O 1 ATOM 15839 C CB . THR D 1 482 ? -59.745 -0.513 -38.575 1.00 113.80 ? 501 THR D CB 1 ATOM 15840 O OG1 . THR D 1 482 ? -59.530 -0.857 -37.201 1.00 112.70 ? 501 THR D OG1 1 ATOM 15841 C CG2 . THR D 1 482 ? -61.188 -0.824 -38.949 1.00 126.90 ? 501 THR D CG2 1 ATOM 15842 N N . PHE D 1 483 ? -56.361 -1.610 -39.411 1.00 77.69 ? 502 PHE D N 1 ATOM 15843 C CA . PHE D 1 483 ? -54.964 -1.231 -39.277 1.00 74.20 ? 502 PHE D CA 1 ATOM 15844 C C . PHE D 1 483 ? -54.156 -1.840 -40.414 1.00 75.21 ? 502 PHE D C 1 ATOM 15845 O O . PHE D 1 483 ? -54.572 -2.811 -41.051 1.00 77.69 ? 502 PHE D O 1 ATOM 15846 C CB . PHE D 1 483 ? -54.403 -1.685 -37.927 1.00 69.77 ? 502 PHE D CB 1 ATOM 15847 C CG . PHE D 1 483 ? -54.325 -3.177 -37.779 1.00 69.15 ? 502 PHE D CG 1 ATOM 15848 C CD1 . PHE D 1 483 ? -53.127 -3.846 -37.963 1.00 68.80 ? 502 PHE D CD1 1 ATOM 15849 C CD2 . PHE D 1 483 ? -55.459 -3.913 -37.472 1.00 85.21 ? 502 PHE D CD2 1 ATOM 15850 C CE1 . PHE D 1 483 ? -53.057 -5.218 -37.829 1.00 73.28 ? 502 PHE D CE1 1 ATOM 15851 C CE2 . PHE D 1 483 ? -55.396 -5.285 -37.339 1.00 89.96 ? 502 PHE D CE2 1 ATOM 15852 C CZ . PHE D 1 483 ? -54.193 -5.939 -37.518 1.00 76.73 ? 502 PHE D CZ 1 ATOM 15853 N N . SER D 1 484 ? -52.975 -1.263 -40.648 1.00 73.70 ? 503 SER D N 1 ATOM 15854 C CA . SER D 1 484 ? -52.099 -1.696 -41.724 1.00 80.80 ? 503 SER D CA 1 ATOM 15855 C C . SER D 1 484 ? -50.738 -2.192 -41.262 1.00 71.41 ? 503 SER D C 1 ATOM 15856 O O . SER D 1 484 ? -49.977 -2.703 -42.091 1.00 72.60 ? 503 SER D O 1 ATOM 15857 C CB . SER D 1 484 ? -51.890 -0.552 -42.732 1.00 117.72 ? 503 SER D CB 1 ATOM 15858 O OG . SER D 1 484 ? -51.290 -1.021 -43.927 1.00 142.38 ? 503 SER D OG 1 ATOM 15859 N N . HIS D 1 485 ? -50.404 -2.060 -39.983 1.00 67.52 ? 504 HIS D N 1 ATOM 15860 C CA . HIS D 1 485 ? -49.116 -2.522 -39.491 1.00 64.47 ? 504 HIS D CA 1 ATOM 15861 C C . HIS D 1 485 ? -49.264 -3.064 -38.081 1.00 61.23 ? 504 HIS D C 1 ATOM 15862 O O . HIS D 1 485 ? -50.024 -2.520 -37.275 1.00 96.89 ? 504 HIS D O 1 ATOM 15863 C CB . HIS D 1 485 ? -48.075 -1.393 -39.468 1.00 66.61 ? 504 HIS D CB 1 ATOM 15864 C CG . HIS D 1 485 ? -47.703 -0.871 -40.820 1.00 67.20 ? 504 HIS D CG 1 ATOM 15865 N ND1 . HIS D 1 485 ? -46.567 -1.278 -41.486 1.00 67.95 ? 504 HIS D ND1 1 ATOM 15866 C CD2 . HIS D 1 485 ? -48.296 0.049 -41.616 1.00 70.61 ? 504 HIS D CD2 1 ATOM 15867 C CE1 . HIS D 1 485 ? -46.486 -0.645 -42.642 1.00 71.75 ? 504 HIS D CE1 1 ATOM 15868 N NE2 . HIS D 1 485 ? -47.522 0.167 -42.745 1.00 88.67 ? 504 HIS D NE2 1 ATOM 15869 N N . TYR D 1 486 ? -48.531 -4.133 -37.789 1.00 59.63 ? 505 TYR D N 1 ATOM 15870 C CA . TYR D 1 486 ? -48.261 -4.513 -36.413 1.00 68.25 ? 505 TYR D CA 1 ATOM 15871 C C . TYR D 1 486 ? -46.971 -3.837 -35.978 1.00 68.31 ? 505 TYR D C 1 ATOM 15872 O O . TYR D 1 486 ? -46.039 -3.685 -36.775 1.00 78.11 ? 505 TYR D O 1 ATOM 15873 C CB . TYR D 1 486 ? -48.129 -6.031 -36.251 1.00 56.39 ? 505 TYR D CB 1 ATOM 15874 C CG . TYR D 1 486 ? -49.362 -6.844 -36.584 1.00 58.88 ? 505 TYR D CG 1 ATOM 15875 C CD1 . TYR D 1 486 ? -50.329 -7.091 -35.619 1.00 58.71 ? 505 TYR D CD1 1 ATOM 15876 C CD2 . TYR D 1 486 ? -49.541 -7.397 -37.845 1.00 76.45 ? 505 TYR D CD2 1 ATOM 15877 C CE1 . TYR D 1 486 ? -51.452 -7.845 -35.905 1.00 61.57 ? 505 TYR D CE1 1 ATOM 15878 C CE2 . TYR D 1 486 ? -50.663 -8.153 -38.141 1.00 79.64 ? 505 TYR D CE2 1 ATOM 15879 C CZ . TYR D 1 486 ? -51.613 -8.374 -37.167 1.00 68.15 ? 505 TYR D CZ 1 ATOM 15880 O OH . TYR D 1 486 ? -52.729 -9.123 -37.456 1.00 87.71 ? 505 TYR D OH 1 ATOM 15881 N N . TYR D 1 487 ? -46.917 -3.429 -34.716 1.00 52.37 ? 506 TYR D N 1 ATOM 15882 C CA . TYR D 1 487 ? -45.729 -2.797 -34.165 1.00 50.80 ? 506 TYR D CA 1 ATOM 15883 C C . TYR D 1 487 ? -45.232 -3.636 -32.998 1.00 55.15 ? 506 TYR D C 1 ATOM 15884 O O . TYR D 1 487 ? -46.032 -4.177 -32.228 1.00 59.35 ? 506 TYR D O 1 ATOM 15885 C CB . TYR D 1 487 ? -46.032 -1.366 -33.712 1.00 50.90 ? 506 TYR D CB 1 ATOM 15886 C CG . TYR D 1 487 ? -46.516 -0.472 -34.831 1.00 80.64 ? 506 TYR D CG 1 ATOM 15887 C CD1 . TYR D 1 487 ? -47.875 -0.294 -35.067 1.00 76.28 ? 506 TYR D CD1 1 ATOM 15888 C CD2 . TYR D 1 487 ? -45.616 0.192 -35.652 1.00 84.65 ? 506 TYR D CD2 1 ATOM 15889 C CE1 . TYR D 1 487 ? -48.322 0.516 -36.093 1.00 79.27 ? 506 TYR D CE1 1 ATOM 15890 C CE2 . TYR D 1 487 ? -46.053 1.007 -36.680 1.00 79.09 ? 506 TYR D CE2 1 ATOM 15891 C CZ . TYR D 1 487 ? -47.406 1.165 -36.896 1.00 85.32 ? 506 TYR D CZ 1 ATOM 15892 O OH . TYR D 1 487 ? -47.845 1.981 -37.911 1.00 90.07 ? 506 TYR D OH 1 ATOM 15893 N N . TYR D 1 488 ? -43.913 -3.740 -32.860 1.00 47.95 ? 507 TYR D N 1 ATOM 15894 C CA . TYR D 1 488 ? -43.359 -4.619 -31.843 1.00 46.54 ? 507 TYR D CA 1 ATOM 15895 C C . TYR D 1 488 ? -42.032 -4.062 -31.355 1.00 77.18 ? 507 TYR D C 1 ATOM 15896 O O . TYR D 1 488 ? -41.384 -3.253 -32.025 1.00 75.73 ? 507 TYR D O 1 ATOM 15897 C CB . TYR D 1 488 ? -43.199 -6.059 -32.358 1.00 47.14 ? 507 TYR D CB 1 ATOM 15898 C CG . TYR D 1 488 ? -42.120 -6.270 -33.403 1.00 59.67 ? 507 TYR D CG 1 ATOM 15899 C CD1 . TYR D 1 488 ? -40.833 -6.645 -33.039 1.00 56.78 ? 507 TYR D CD1 1 ATOM 15900 C CD2 . TYR D 1 488 ? -42.397 -6.120 -34.754 1.00 87.53 ? 507 TYR D CD2 1 ATOM 15901 C CE1 . TYR D 1 488 ? -39.848 -6.841 -33.990 1.00 49.40 ? 507 TYR D CE1 1 ATOM 15902 C CE2 . TYR D 1 488 ? -41.420 -6.323 -35.712 1.00 87.89 ? 507 TYR D CE2 1 ATOM 15903 C CZ . TYR D 1 488 ? -40.148 -6.679 -35.325 1.00 61.14 ? 507 TYR D CZ 1 ATOM 15904 O OH . TYR D 1 488 ? -39.179 -6.892 -36.280 1.00 53.42 ? 507 TYR D OH 1 ATOM 15905 N N . MET D 1 489 ? -41.638 -4.516 -30.168 1.00 65.16 ? 508 MET D N 1 ATOM 15906 C CA . MET D 1 489 ? -40.377 -4.119 -29.563 1.00 46.33 ? 508 MET D CA 1 ATOM 15907 C C . MET D 1 489 ? -39.937 -5.216 -28.606 1.00 65.15 ? 508 MET D C 1 ATOM 15908 O O . MET D 1 489 ? -40.753 -5.985 -28.093 1.00 72.87 ? 508 MET D O 1 ATOM 15909 C CB . MET D 1 489 ? -40.490 -2.757 -28.863 1.00 44.78 ? 508 MET D CB 1 ATOM 15910 C CG . MET D 1 489 ? -41.495 -2.699 -27.727 1.00 46.66 ? 508 MET D CG 1 ATOM 15911 S SD . MET D 1 489 ? -41.955 -0.995 -27.328 1.00 55.45 ? 508 MET D SD 1 ATOM 15912 C CE . MET D 1 489 ? -43.742 -1.117 -27.348 1.00 80.87 ? 508 MET D CE 1 ATOM 15913 N N . ILE D 1 490 ? -38.631 -5.276 -28.368 1.00 61.93 ? 509 ILE D N 1 ATOM 15914 C CA . ILE D 1 490 ? -38.016 -6.353 -27.601 1.00 56.57 ? 509 ILE D CA 1 ATOM 15915 C C . ILE D 1 490 ? -37.411 -5.761 -26.340 1.00 56.30 ? 509 ILE D C 1 ATOM 15916 O O . ILE D 1 490 ? -36.540 -4.883 -26.413 1.00 45.95 ? 509 ILE D O 1 ATOM 15917 C CB . ILE D 1 490 ? -36.951 -7.095 -28.421 1.00 45.98 ? 509 ILE D CB 1 ATOM 15918 C CG1 . ILE D 1 490 ? -37.602 -7.823 -29.598 1.00 46.26 ? 509 ILE D CG1 1 ATOM 15919 C CG2 . ILE D 1 490 ? -36.178 -8.066 -27.541 1.00 46.61 ? 509 ILE D CG2 1 ATOM 15920 C CD1 . ILE D 1 490 ? -36.613 -8.511 -30.504 1.00 47.83 ? 509 ILE D CD1 1 ATOM 15921 N N . LEU D 1 491 ? -37.863 -6.248 -25.189 1.00 77.27 ? 510 LEU D N 1 ATOM 15922 C CA . LEU D 1 491 ? -37.362 -5.807 -23.895 1.00 67.73 ? 510 LEU D CA 1 ATOM 15923 C C . LEU D 1 491 ? -36.359 -6.817 -23.367 1.00 46.93 ? 510 LEU D C 1 ATOM 15924 O O . LEU D 1 491 ? -36.664 -8.010 -23.271 1.00 47.03 ? 510 LEU D O 1 ATOM 15925 C CB . LEU D 1 491 ? -38.498 -5.650 -22.887 1.00 45.58 ? 510 LEU D CB 1 ATOM 15926 C CG . LEU D 1 491 ? -39.733 -4.893 -23.352 1.00 44.75 ? 510 LEU D CG 1 ATOM 15927 C CD1 . LEU D 1 491 ? -40.754 -4.858 -22.235 1.00 48.99 ? 510 LEU D CD1 1 ATOM 15928 C CD2 . LEU D 1 491 ? -39.336 -3.494 -23.770 1.00 44.94 ? 510 LEU D CD2 1 ATOM 15929 N N . SER D 1 492 ? -35.174 -6.335 -23.008 1.00 48.29 ? 511 SER D N 1 ATOM 15930 C CA . SER D 1 492 ? -34.126 -7.192 -22.481 1.00 49.98 ? 511 SER D CA 1 ATOM 15931 C C . SER D 1 492 ? -33.365 -6.406 -21.429 1.00 84.47 ? 511 SER D C 1 ATOM 15932 O O . SER D 1 492 ? -32.973 -5.260 -21.669 1.00 98.33 ? 511 SER D O 1 ATOM 15933 C CB . SER D 1 492 ? -33.178 -7.664 -23.591 1.00 50.63 ? 511 SER D CB 1 ATOM 15934 O OG . SER D 1 492 ? -32.215 -8.576 -23.093 1.00 75.25 ? 511 SER D OG 1 ATOM 15935 N N . ARG D 1 493 ? -33.169 -7.030 -20.267 1.00 60.49 ? 512 ARG D N 1 ATOM 15936 C CA . ARG D 1 493 ? -32.469 -6.421 -19.139 1.00 63.14 ? 512 ARG D CA 1 ATOM 15937 C C . ARG D 1 493 ? -33.143 -5.120 -18.701 1.00 57.24 ? 512 ARG D C 1 ATOM 15938 O O . ARG D 1 493 ? -32.480 -4.176 -18.264 1.00 57.97 ? 512 ARG D O 1 ATOM 15939 C CB . ARG D 1 493 ? -30.987 -6.212 -19.469 1.00 57.92 ? 512 ARG D CB 1 ATOM 15940 C CG . ARG D 1 493 ? -30.336 -7.496 -19.979 1.00 58.51 ? 512 ARG D CG 1 ATOM 15941 C CD . ARG D 1 493 ? -28.871 -7.340 -20.343 1.00 61.11 ? 512 ARG D CD 1 ATOM 15942 N NE . ARG D 1 493 ? -28.365 -8.563 -20.962 1.00 68.13 ? 512 ARG D NE 1 ATOM 15943 C CZ . ARG D 1 493 ? -27.315 -8.625 -21.775 1.00 87.04 ? 512 ARG D CZ 1 ATOM 15944 N NH1 . ARG D 1 493 ? -26.514 -7.578 -21.911 1.00 96.98 ? 512 ARG D NH1 1 ATOM 15945 N NH2 . ARG D 1 493 ? -26.965 -9.787 -22.309 1.00 101.02 ? 512 ARG D NH2 1 ATOM 15946 N N . GLY D 1 494 ? -34.473 -5.076 -18.816 1.00 53.50 ? 513 GLY D N 1 ATOM 15947 C CA . GLY D 1 494 ? -35.270 -3.920 -18.462 1.00 73.90 ? 513 GLY D CA 1 ATOM 15948 C C . GLY D 1 494 ? -35.402 -2.849 -19.526 1.00 65.50 ? 513 GLY D C 1 ATOM 15949 O O . GLY D 1 494 ? -36.378 -2.089 -19.498 1.00 51.57 ? 513 GLY D O 1 ATOM 15950 N N . GLN D 1 495 ? -34.460 -2.754 -20.457 1.00 52.29 ? 514 GLN D N 1 ATOM 15951 C CA . GLN D 1 495 ? -34.466 -1.730 -21.492 1.00 51.92 ? 514 GLN D CA 1 ATOM 15952 C C . GLN D 1 495 ? -35.057 -2.244 -22.802 1.00 93.40 ? 514 GLN D C 1 ATOM 15953 O O . GLN D 1 495 ? -35.074 -3.446 -23.082 1.00 74.33 ? 514 GLN D O 1 ATOM 15954 C CB . GLN D 1 495 ? -33.059 -1.181 -21.734 1.00 54.30 ? 514 GLN D CB 1 ATOM 15955 C CG . GLN D 1 495 ? -32.531 -0.342 -20.588 1.00 57.06 ? 514 GLN D CG 1 ATOM 15956 C CD . GLN D 1 495 ? -31.325 0.483 -20.986 1.00 71.49 ? 514 GLN D CD 1 ATOM 15957 O OE1 . GLN D 1 495 ? -30.656 0.185 -21.974 1.00 67.69 ? 514 GLN D OE1 1 ATOM 15958 N NE2 . GLN D 1 495 ? -31.043 1.530 -20.220 1.00 91.43 ? 514 GLN D NE2 1 ATOM 15959 N N . ILE D 1 496 ? -35.553 -1.304 -23.603 1.00 89.91 ? 515 ILE D N 1 ATOM 15960 C CA . ILE D 1 496 ? -35.973 -1.595 -24.969 1.00 62.59 ? 515 ILE D CA 1 ATOM 15961 C C . ILE D 1 496 ? -34.714 -1.701 -25.820 1.00 49.57 ? 515 ILE D C 1 ATOM 15962 O O . ILE D 1 496 ? -33.989 -0.717 -25.995 1.00 51.46 ? 515 ILE D O 1 ATOM 15963 C CB . ILE D 1 496 ? -36.907 -0.505 -25.511 1.00 49.25 ? 515 ILE D CB 1 ATOM 15964 C CG1 . ILE D 1 496 ? -38.097 -0.297 -24.577 1.00 47.27 ? 515 ILE D CG1 1 ATOM 15965 C CG2 . ILE D 1 496 ? -37.406 -0.890 -26.895 1.00 55.76 ? 515 ILE D CG2 1 ATOM 15966 C CD1 . ILE D 1 496 ? -38.868 0.968 -24.860 1.00 54.11 ? 515 ILE D CD1 1 ATOM 15967 N N . VAL D 1 497 ? -34.467 -2.887 -26.374 1.00 49.11 ? 516 VAL D N 1 ATOM 15968 C CA . VAL D 1 497 ? -33.230 -3.131 -27.108 1.00 60.31 ? 516 VAL D CA 1 ATOM 15969 C C . VAL D 1 497 ? -33.472 -3.005 -28.607 1.00 74.08 ? 516 VAL D C 1 ATOM 15970 O O . VAL D 1 497 ? -32.592 -2.561 -29.354 1.00 65.55 ? 516 VAL D O 1 ATOM 15971 C CB . VAL D 1 497 ? -32.661 -4.519 -26.748 1.00 57.23 ? 516 VAL D CB 1 ATOM 15972 C CG1 . VAL D 1 497 ? -31.680 -5.012 -27.807 1.00 80.06 ? 516 VAL D CG1 1 ATOM 15973 C CG2 . VAL D 1 497 ? -32.007 -4.484 -25.377 1.00 81.17 ? 516 VAL D CG2 1 ATOM 15974 N N . PHE D 1 498 ? -34.677 -3.347 -29.053 1.00 77.96 ? 517 PHE D N 1 ATOM 15975 C CA . PHE D 1 498 ? -34.980 -3.295 -30.474 1.00 49.94 ? 517 PHE D CA 1 ATOM 15976 C C . PHE D 1 498 ? -36.456 -2.981 -30.659 1.00 61.50 ? 517 PHE D C 1 ATOM 15977 O O . PHE D 1 498 ? -37.297 -3.437 -29.881 1.00 56.15 ? 517 PHE D O 1 ATOM 15978 C CB . PHE D 1 498 ? -34.617 -4.617 -31.155 1.00 50.42 ? 517 PHE D CB 1 ATOM 15979 C CG . PHE D 1 498 ? -34.890 -4.635 -32.627 1.00 73.15 ? 517 PHE D CG 1 ATOM 15980 C CD1 . PHE D 1 498 ? -34.047 -3.980 -33.507 1.00 80.42 ? 517 PHE D CD1 1 ATOM 15981 C CD2 . PHE D 1 498 ? -35.989 -5.311 -33.132 1.00 62.07 ? 517 PHE D CD2 1 ATOM 15982 C CE1 . PHE D 1 498 ? -34.293 -3.998 -34.865 1.00 61.76 ? 517 PHE D CE1 1 ATOM 15983 C CE2 . PHE D 1 498 ? -36.242 -5.332 -34.487 1.00 52.50 ? 517 PHE D CE2 1 ATOM 15984 C CZ . PHE D 1 498 ? -35.393 -4.675 -35.355 1.00 57.73 ? 517 PHE D CZ 1 ATOM 15985 N N . MET D 1 499 ? -36.760 -2.203 -31.696 1.00 75.41 ? 518 MET D N 1 ATOM 15986 C CA . MET D 1 499 ? -38.125 -1.789 -31.988 1.00 78.67 ? 518 MET D CA 1 ATOM 15987 C C . MET D 1 499 ? -38.290 -1.709 -33.498 1.00 79.57 ? 518 MET D C 1 ATOM 15988 O O . MET D 1 499 ? -37.415 -1.184 -34.193 1.00 64.82 ? 518 MET D O 1 ATOM 15989 C CB . MET D 1 499 ? -38.443 -0.440 -31.331 1.00 49.22 ? 518 MET D CB 1 ATOM 15990 C CG . MET D 1 499 ? -39.853 0.076 -31.563 1.00 49.02 ? 518 MET D CG 1 ATOM 15991 S SD . MET D 1 499 ? -40.068 1.729 -30.864 1.00 49.97 ? 518 MET D SD 1 ATOM 15992 C CE . MET D 1 499 ? -41.852 1.894 -30.907 1.00 51.77 ? 518 MET D CE 1 ATOM 15993 N N . ASN D 1 500 ? -39.408 -2.230 -33.999 1.00 79.53 ? 519 ASN D N 1 ATOM 15994 C CA . ASN D 1 500 ? -39.653 -2.291 -35.435 1.00 73.70 ? 519 ASN D CA 1 ATOM 15995 C C . ASN D 1 500 ? -41.147 -2.510 -35.660 1.00 77.43 ? 519 ASN D C 1 ATOM 15996 O O . ASN D 1 500 ? -41.920 -2.678 -34.713 1.00 71.40 ? 519 ASN D O 1 ATOM 15997 C CB . ASN D 1 500 ? -38.809 -3.393 -36.084 1.00 57.64 ? 519 ASN D CB 1 ATOM 15998 C CG . ASN D 1 500 ? -38.708 -3.246 -37.591 1.00 71.93 ? 519 ASN D CG 1 ATOM 15999 O OD1 . ASN D 1 500 ? -39.147 -2.247 -38.159 1.00 85.70 ? 519 ASN D OD1 1 ATOM 16000 N ND2 . ASN D 1 500 ? -38.125 -4.244 -38.247 1.00 87.92 ? 519 ASN D ND2 1 ATOM 16001 N N . ARG D 1 501 ? -41.549 -2.514 -36.931 1.00 70.51 ? 520 ARG D N 1 ATOM 16002 C CA . ARG D 1 501 ? -42.937 -2.717 -37.317 1.00 62.03 ? 520 ARG D CA 1 ATOM 16003 C C . ARG D 1 501 ? -42.997 -3.807 -38.378 1.00 72.35 ? 520 ARG D C 1 ATOM 16004 O O . ARG D 1 501 ? -42.007 -4.096 -39.057 1.00 104.29 ? 520 ARG D O 1 ATOM 16005 C CB . ARG D 1 501 ? -43.581 -1.435 -37.869 1.00 57.38 ? 520 ARG D CB 1 ATOM 16006 C CG . ARG D 1 501 ? -43.199 -1.131 -39.311 1.00 73.68 ? 520 ARG D CG 1 ATOM 16007 C CD . ARG D 1 501 ? -43.720 0.218 -39.783 1.00 64.22 ? 520 ARG D CD 1 ATOM 16008 N NE . ARG D 1 501 ? -43.346 0.470 -41.174 1.00 67.20 ? 520 ARG D NE 1 ATOM 16009 C CZ . ARG D 1 501 ? -43.389 1.660 -41.762 1.00 72.85 ? 520 ARG D CZ 1 ATOM 16010 N NH1 . ARG D 1 501 ? -43.858 2.713 -41.106 1.00 77.49 ? 520 ARG D NH1 1 ATOM 16011 N NH2 . ARG D 1 501 ? -43.020 1.784 -43.029 1.00 95.84 ? 520 ARG D NH2 1 ATOM 16012 N N . GLU D 1 502 ? -44.174 -4.422 -38.510 1.00 57.90 ? 521 GLU D N 1 ATOM 16013 C CA . GLU D 1 502 ? -44.375 -5.450 -39.516 1.00 60.35 ? 521 GLU D CA 1 ATOM 16014 C C . GLU D 1 502 ? -45.735 -5.224 -40.171 1.00 75.79 ? 521 GLU D C 1 ATOM 16015 O O . GLU D 1 502 ? -46.747 -5.092 -39.458 1.00 85.29 ? 521 GLU D O 1 ATOM 16016 C CB . GLU D 1 502 ? -44.291 -6.853 -38.905 1.00 59.07 ? 521 GLU D CB 1 ATOM 16017 C CG . GLU D 1 502 ? -44.423 -7.992 -39.909 1.00 97.65 ? 521 GLU D CG 1 ATOM 16018 C CD . GLU D 1 502 ? -43.204 -8.132 -40.811 1.00 97.68 ? 521 GLU D CD 1 ATOM 16019 O OE1 . GLU D 1 502 ? -42.121 -7.632 -40.437 1.00 80.24 ? 521 GLU D OE1 1 ATOM 16020 O OE2 . GLU D 1 502 ? -43.327 -8.750 -41.890 1.00 92.15 ? 521 GLU D OE2 1 ATOM 16021 N N . PRO D 1 503 ? -45.793 -5.138 -41.501 1.00 66.42 ? 522 PRO D N 1 ATOM 16022 C CA . PRO D 1 503 ? -47.083 -4.939 -42.173 1.00 69.38 ? 522 PRO D CA 1 ATOM 16023 C C . PRO D 1 503 ? -48.060 -6.073 -41.892 1.00 69.71 ? 522 PRO D C 1 ATOM 16024 O O . PRO D 1 503 ? -47.670 -7.221 -41.671 1.00 69.04 ? 522 PRO D O 1 ATOM 16025 C CB . PRO D 1 503 ? -46.699 -4.880 -43.656 1.00 81.83 ? 522 PRO D CB 1 ATOM 16026 C CG . PRO D 1 503 ? -45.435 -5.678 -43.736 1.00 73.06 ? 522 PRO D CG 1 ATOM 16027 C CD . PRO D 1 503 ? -44.701 -5.348 -42.465 1.00 68.62 ? 522 PRO D CD 1 ATOM 16028 N N . LYS D 1 504 ? -49.348 -5.733 -41.904 1.00 71.23 ? 523 LYS D N 1 ATOM 16029 C CA . LYS D 1 504 ? -50.401 -6.711 -41.650 1.00 72.35 ? 523 LYS D CA 1 ATOM 16030 C C . LYS D 1 504 ? -50.475 -7.710 -42.801 1.00 79.79 ? 523 LYS D C 1 ATOM 16031 O O . LYS D 1 504 ? -50.750 -7.333 -43.945 1.00 103.86 ? 523 LYS D O 1 ATOM 16032 C CB . LYS D 1 504 ? -51.736 -5.989 -41.452 1.00 73.72 ? 523 LYS D CB 1 ATOM 16033 C CG . LYS D 1 504 ? -52.920 -6.831 -40.950 1.00 74.96 ? 523 LYS D CG 1 ATOM 16034 C CD . LYS D 1 504 ? -53.580 -7.678 -42.031 1.00 98.79 ? 523 LYS D CD 1 ATOM 16035 C CE . LYS D 1 504 ? -54.930 -8.203 -41.565 1.00 93.08 ? 523 LYS D CE 1 ATOM 16036 N NZ . LYS D 1 504 ? -55.602 -9.020 -42.615 1.00 93.06 ? 523 LYS D NZ 1 ATOM 16037 N N . ARG D 1 505 ? -50.243 -8.986 -42.494 1.00 76.48 ? 524 ARG D N 1 ATOM 16038 C CA . ARG D 1 505 ? -50.289 -10.061 -43.474 1.00 90.32 ? 524 ARG D CA 1 ATOM 16039 C C . ARG D 1 505 ? -51.196 -11.172 -42.962 1.00 112.22 ? 524 ARG D C 1 ATOM 16040 O O . ARG D 1 505 ? -51.540 -11.224 -41.777 1.00 128.04 ? 524 ARG D O 1 ATOM 16041 C CB . ARG D 1 505 ? -48.888 -10.620 -43.769 1.00 92.98 ? 524 ARG D CB 1 ATOM 16042 C CG . ARG D 1 505 ? -47.951 -9.631 -44.438 1.00 95.56 ? 524 ARG D CG 1 ATOM 16043 C CD . ARG D 1 505 ? -46.609 -10.265 -44.780 1.00 113.23 ? 524 ARG D CD 1 ATOM 16044 N NE . ARG D 1 505 ? -45.788 -10.505 -43.599 1.00 131.02 ? 524 ARG D NE 1 ATOM 16045 C CZ . ARG D 1 505 ? -45.052 -11.588 -43.384 1.00 118.53 ? 524 ARG D CZ 1 ATOM 16046 N NH1 . ARG D 1 505 ? -45.303 -12.709 -44.040 1.00 113.12 ? 524 ARG D NH1 1 ATOM 16047 N NH2 . ARG D 1 505 ? -44.305 -11.647 -42.290 1.00 97.10 ? 524 ARG D NH2 1 ATOM 16048 N N . THR D 1 506 ? -51.594 -12.060 -43.880 1.00 101.70 ? 525 THR D N 1 ATOM 16049 C CA . THR D 1 506 ? -52.389 -13.223 -43.493 1.00 88.01 ? 525 THR D CA 1 ATOM 16050 C C . THR D 1 506 ? -51.646 -14.108 -42.496 1.00 95.15 ? 525 THR D C 1 ATOM 16051 O O . THR D 1 506 ? -52.225 -14.550 -41.496 1.00 105.26 ? 525 THR D O 1 ATOM 16052 C CB . THR D 1 506 ? -52.782 -14.029 -44.731 1.00 96.22 ? 525 THR D CB 1 ATOM 16053 O OG1 . THR D 1 506 ? -53.566 -13.210 -45.607 1.00 108.35 ? 525 THR D OG1 1 ATOM 16054 C CG2 . THR D 1 506 ? -53.596 -15.258 -44.339 1.00 115.09 ? 525 THR D CG2 1 ATOM 16055 N N . LEU D 1 507 ? -50.364 -14.370 -42.744 1.00 103.35 ? 526 LEU D N 1 ATOM 16056 C CA . LEU D 1 507 ? -49.499 -15.127 -41.835 1.00 99.65 ? 526 LEU D CA 1 ATOM 16057 C C . LEU D 1 507 ? -48.312 -14.251 -41.432 1.00 87.78 ? 526 LEU D C 1 ATOM 16058 O O . LEU D 1 507 ? -47.188 -14.428 -41.908 1.00 76.43 ? 526 LEU D O 1 ATOM 16059 C CB . LEU D 1 507 ? -49.054 -16.455 -42.490 1.00 84.40 ? 526 LEU D CB 1 ATOM 16060 C CG . LEU D 1 507 ? -48.499 -16.404 -43.915 1.00 125.12 ? 526 LEU D CG 1 ATOM 16061 C CD1 . LEU D 1 507 ? -47.258 -17.281 -44.038 1.00 117.95 ? 526 LEU D CD1 1 ATOM 16062 C CD2 . LEU D 1 507 ? -49.559 -16.795 -44.935 1.00 156.99 ? 526 LEU D CD2 1 ATOM 16063 N N . THR D 1 508 ? -48.574 -13.298 -40.542 1.00 72.86 ? 527 THR D N 1 ATOM 16064 C CA . THR D 1 508 ? -47.562 -12.336 -40.121 1.00 76.10 ? 527 THR D CA 1 ATOM 16065 C C . THR D 1 508 ? -46.546 -13.001 -39.197 1.00 87.68 ? 527 THR D C 1 ATOM 16066 O O . THR D 1 508 ? -46.900 -13.461 -38.107 1.00 116.96 ? 527 THR D O 1 ATOM 16067 C CB . THR D 1 508 ? -48.233 -11.160 -39.415 1.00 72.42 ? 527 THR D CB 1 ATOM 16068 O OG1 . THR D 1 508 ? -49.271 -10.628 -40.248 1.00 71.20 ? 527 THR D OG1 1 ATOM 16069 C CG2 . THR D 1 508 ? -47.221 -10.071 -39.111 1.00 84.49 ? 527 THR D CG2 1 ATOM 16070 N N . SER D 1 509 ? -45.282 -13.047 -39.623 1.00 72.95 ? 528 SER D N 1 ATOM 16071 C CA . SER D 1 509 ? -44.239 -13.764 -38.896 1.00 64.86 ? 528 SER D CA 1 ATOM 16072 C C . SER D 1 509 ? -43.041 -12.849 -38.689 1.00 76.80 ? 528 SER D C 1 ATOM 16073 O O . SER D 1 509 ? -42.467 -12.342 -39.659 1.00 97.94 ? 528 SER D O 1 ATOM 16074 C CB . SER D 1 509 ? -43.820 -15.032 -39.645 1.00 74.88 ? 528 SER D CB 1 ATOM 16075 O OG . SER D 1 509 ? -43.032 -15.875 -38.822 1.00 91.42 ? 528 SER D OG 1 ATOM 16076 N N . VAL D 1 510 ? -42.667 -12.644 -37.425 1.00 66.08 ? 529 VAL D N 1 ATOM 16077 C CA . VAL D 1 510 ? -41.573 -11.759 -37.032 1.00 57.34 ? 529 VAL D CA 1 ATOM 16078 C C . VAL D 1 510 ? -40.321 -12.587 -36.767 1.00 57.62 ? 529 VAL D C 1 ATOM 16079 O O . VAL D 1 510 ? -40.344 -13.516 -35.949 1.00 57.23 ? 529 VAL D O 1 ATOM 16080 C CB . VAL D 1 510 ? -41.954 -10.931 -35.794 1.00 54.34 ? 529 VAL D CB 1 ATOM 16081 C CG1 . VAL D 1 510 ? -40.789 -10.056 -35.360 1.00 83.32 ? 529 VAL D CG1 1 ATOM 16082 C CG2 . VAL D 1 510 ? -43.186 -10.091 -36.081 1.00 54.50 ? 529 VAL D CG2 1 ATOM 16083 N N . SER D 1 511 ? -39.222 -12.248 -37.442 1.00 64.31 ? 530 SER D N 1 ATOM 16084 C CA . SER D 1 511 ? -37.951 -12.943 -37.252 1.00 59.53 ? 530 SER D CA 1 ATOM 16085 C C . SER D 1 511 ? -37.156 -12.218 -36.170 1.00 75.85 ? 530 SER D C 1 ATOM 16086 O O . SER D 1 511 ? -36.689 -11.094 -36.378 1.00 77.17 ? 530 SER D O 1 ATOM 16087 C CB . SER D 1 511 ? -37.165 -13.006 -38.560 1.00 66.07 ? 530 SER D CB 1 ATOM 16088 O OG . SER D 1 511 ? -37.856 -13.753 -39.546 1.00 83.45 ? 530 SER D OG 1 ATOM 16089 N N . VAL D 1 512 ? -36.996 -12.868 -35.021 1.00 97.18 ? 531 VAL D N 1 ATOM 16090 C CA . VAL D 1 512 ? -36.259 -12.327 -33.882 1.00 70.91 ? 531 VAL D CA 1 ATOM 16091 C C . VAL D 1 512 ? -34.921 -13.047 -33.779 1.00 65.83 ? 531 VAL D C 1 ATOM 16092 O O . VAL D 1 512 ? -34.872 -14.252 -33.500 1.00 57.00 ? 531 VAL D O 1 ATOM 16093 C CB . VAL D 1 512 ? -37.054 -12.460 -32.578 1.00 52.20 ? 531 VAL D CB 1 ATOM 16094 C CG1 . VAL D 1 512 ? -36.228 -11.958 -31.411 1.00 51.10 ? 531 VAL D CG1 1 ATOM 16095 C CG2 . VAL D 1 512 ? -38.359 -11.689 -32.676 1.00 50.90 ? 531 VAL D CG2 1 ATOM 16096 N N . PHE D 1 513 ? -33.834 -12.313 -34.005 1.00 56.76 ? 532 PHE D N 1 ATOM 16097 C CA . PHE D 1 513 ? -32.490 -12.863 -33.869 1.00 58.81 ? 532 PHE D CA 1 ATOM 16098 C C . PHE D 1 513 ? -32.060 -12.786 -32.408 1.00 91.65 ? 532 PHE D C 1 ATOM 16099 O O . PHE D 1 513 ? -31.951 -11.691 -31.845 1.00 99.58 ? 532 PHE D O 1 ATOM 16100 C CB . PHE D 1 513 ? -31.506 -12.120 -34.765 1.00 80.42 ? 532 PHE D CB 1 ATOM 16101 C CG . PHE D 1 513 ? -30.097 -12.625 -34.657 1.00 63.68 ? 532 PHE D CG 1 ATOM 16102 C CD1 . PHE D 1 513 ? -29.798 -13.943 -34.951 1.00 65.86 ? 532 PHE D CD1 1 ATOM 16103 C CD2 . PHE D 1 513 ? -29.071 -11.781 -34.268 1.00 64.51 ? 532 PHE D CD2 1 ATOM 16104 C CE1 . PHE D 1 513 ? -28.503 -14.414 -34.852 1.00 72.52 ? 532 PHE D CE1 1 ATOM 16105 C CE2 . PHE D 1 513 ? -27.775 -12.245 -34.170 1.00 67.47 ? 532 PHE D CE2 1 ATOM 16106 C CZ . PHE D 1 513 ? -27.490 -13.563 -34.462 1.00 80.05 ? 532 PHE D CZ 1 ATOM 16107 N N . VAL D 1 514 ? -31.806 -13.944 -31.799 1.00 103.02 ? 533 VAL D N 1 ATOM 16108 C CA . VAL D 1 514 ? -31.459 -14.021 -30.382 1.00 57.86 ? 533 VAL D CA 1 ATOM 16109 C C . VAL D 1 514 ? -29.985 -13.674 -30.213 1.00 59.87 ? 533 VAL D C 1 ATOM 16110 O O . VAL D 1 514 ? -29.129 -14.557 -30.081 1.00 62.32 ? 533 VAL D O 1 ATOM 16111 C CB . VAL D 1 514 ? -31.783 -15.410 -29.797 1.00 58.69 ? 533 VAL D CB 1 ATOM 16112 C CG1 . VAL D 1 514 ? -31.493 -15.451 -28.301 1.00 85.29 ? 533 VAL D CG1 1 ATOM 16113 C CG2 . VAL D 1 514 ? -33.236 -15.773 -30.066 1.00 63.65 ? 533 VAL D CG2 1 ATOM 16114 N N . ASP D 1 515 ? -29.686 -12.377 -30.257 1.00 68.89 ? 534 ASP D N 1 ATOM 16115 C CA . ASP D 1 515 ? -28.329 -11.877 -30.113 1.00 68.11 ? 534 ASP D CA 1 ATOM 16116 C C . ASP D 1 515 ? -27.868 -11.985 -28.654 1.00 73.43 ? 534 ASP D C 1 ATOM 16117 O O . ASP D 1 515 ? -28.627 -12.352 -27.752 1.00 72.84 ? 534 ASP D O 1 ATOM 16118 C CB . ASP D 1 515 ? -28.253 -10.431 -30.610 1.00 67.01 ? 534 ASP D CB 1 ATOM 16119 C CG . ASP D 1 515 ? -26.830 -9.969 -30.869 1.00 92.88 ? 534 ASP D CG 1 ATOM 16120 O OD1 . ASP D 1 515 ? -25.904 -10.803 -30.776 1.00 103.85 ? 534 ASP D OD1 1 ATOM 16121 O OD2 . ASP D 1 515 ? -26.640 -8.771 -31.172 1.00 98.34 ? 534 ASP D OD2 1 ATOM 16122 N N . HIS D 1 516 ? -26.593 -11.650 -28.436 1.00 64.66 ? 535 HIS D N 1 ATOM 16123 C CA . HIS D 1 516 ? -26.026 -11.624 -27.090 1.00 65.75 ? 535 HIS D CA 1 ATOM 16124 C C . HIS D 1 516 ? -26.785 -10.673 -26.172 1.00 63.32 ? 535 HIS D C 1 ATOM 16125 O O . HIS D 1 516 ? -26.951 -10.952 -24.979 1.00 63.23 ? 535 HIS D O 1 ATOM 16126 C CB . HIS D 1 516 ? -24.550 -11.230 -27.147 1.00 77.93 ? 535 HIS D CB 1 ATOM 16127 C CG . HIS D 1 516 ? -23.675 -12.248 -27.809 1.00 105.35 ? 535 HIS D CG 1 ATOM 16128 N ND1 . HIS D 1 516 ? -23.244 -13.389 -27.167 1.00 116.30 ? 535 HIS D ND1 1 ATOM 16129 C CD2 . HIS D 1 516 ? -23.143 -12.293 -29.054 1.00 117.59 ? 535 HIS D CD2 1 ATOM 16130 C CE1 . HIS D 1 516 ? -22.487 -14.094 -27.989 1.00 123.02 ? 535 HIS D CE1 1 ATOM 16131 N NE2 . HIS D 1 516 ? -22.410 -13.451 -29.140 1.00 119.76 ? 535 HIS D NE2 1 ATOM 16132 N N . HIS D 1 517 ? -27.271 -9.555 -26.712 1.00 61.74 ? 536 HIS D N 1 ATOM 16133 C CA . HIS D 1 517 ? -27.997 -8.572 -25.916 1.00 59.82 ? 536 HIS D CA 1 ATOM 16134 C C . HIS D 1 517 ? -29.362 -9.058 -25.448 1.00 56.97 ? 536 HIS D C 1 ATOM 16135 O O . HIS D 1 517 ? -29.962 -8.408 -24.585 1.00 55.83 ? 536 HIS D O 1 ATOM 16136 C CB . HIS D 1 517 ? -28.157 -7.275 -26.711 1.00 71.13 ? 536 HIS D CB 1 ATOM 16137 C CG . HIS D 1 517 ? -26.860 -6.689 -27.175 1.00 109.77 ? 536 HIS D CG 1 ATOM 16138 N ND1 . HIS D 1 517 ? -26.416 -6.792 -28.476 1.00 120.53 ? 536 HIS D ND1 1 ATOM 16139 C CD2 . HIS D 1 517 ? -25.909 -5.992 -26.508 1.00 122.26 ? 536 HIS D CD2 1 ATOM 16140 C CE1 . HIS D 1 517 ? -25.248 -6.184 -28.590 1.00 124.24 ? 536 HIS D CE1 1 ATOM 16141 N NE2 . HIS D 1 517 ? -24.919 -5.690 -27.410 1.00 127.19 ? 536 HIS D NE2 1 ATOM 16142 N N . LEU D 1 518 ? -29.872 -10.162 -25.984 1.00 56.27 ? 537 LEU D N 1 ATOM 16143 C CA . LEU D 1 518 ? -31.162 -10.671 -25.539 1.00 66.47 ? 537 LEU D CA 1 ATOM 16144 C C . LEU D 1 518 ? -31.026 -11.726 -24.450 1.00 55.49 ? 537 LEU D C 1 ATOM 16145 O O . LEU D 1 518 ? -32.032 -12.089 -23.830 1.00 54.47 ? 537 LEU D O 1 ATOM 16146 C CB . LEU D 1 518 ? -31.941 -11.255 -26.724 1.00 65.55 ? 537 LEU D CB 1 ATOM 16147 C CG . LEU D 1 518 ? -32.811 -10.299 -27.546 1.00 51.48 ? 537 LEU D CG 1 ATOM 16148 C CD1 . LEU D 1 518 ? -31.976 -9.237 -28.248 1.00 52.45 ? 537 LEU D CD1 1 ATOM 16149 C CD2 . LEU D 1 518 ? -33.651 -11.078 -28.549 1.00 51.14 ? 537 LEU D CD2 1 ATOM 16150 N N . ALA D 1 519 ? -29.811 -12.208 -24.201 1.00 59.98 ? 538 ALA D N 1 ATOM 16151 C CA . ALA D 1 519 ? -29.568 -13.161 -23.131 1.00 75.27 ? 538 ALA D CA 1 ATOM 16152 C C . ALA D 1 519 ? -29.698 -12.477 -21.770 1.00 71.89 ? 538 ALA D C 1 ATOM 16153 O O . ALA D 1 519 ? -29.363 -11.298 -21.625 1.00 82.00 ? 538 ALA D O 1 ATOM 16154 C CB . ALA D 1 519 ? -28.181 -13.781 -23.275 1.00 83.62 ? 538 ALA D CB 1 ATOM 16155 N N . PRO D 1 520 ? -30.194 -13.194 -20.749 1.00 61.00 ? 539 PRO D N 1 ATOM 16156 C CA . PRO D 1 520 ? -30.620 -14.594 -20.815 1.00 74.92 ? 539 PRO D CA 1 ATOM 16157 C C . PRO D 1 520 ? -32.130 -14.726 -20.922 1.00 77.23 ? 539 PRO D C 1 ATOM 16158 O O . PRO D 1 520 ? -32.660 -15.836 -20.980 1.00 95.83 ? 539 PRO D O 1 ATOM 16159 C CB . PRO D 1 520 ? -30.129 -15.157 -19.486 1.00 89.23 ? 539 PRO D CB 1 ATOM 16160 C CG . PRO D 1 520 ? -30.325 -14.008 -18.551 1.00 91.05 ? 539 PRO D CG 1 ATOM 16161 C CD . PRO D 1 520 ? -29.991 -12.763 -19.353 1.00 77.75 ? 539 PRO D CD 1 ATOM 16162 N N . SER D 1 521 ? -32.815 -13.586 -20.943 1.00 57.20 ? 540 SER D N 1 ATOM 16163 C CA . SER D 1 521 ? -34.261 -13.567 -21.077 1.00 55.36 ? 540 SER D CA 1 ATOM 16164 C C . SER D 1 521 ? -34.675 -12.250 -21.711 1.00 59.68 ? 540 SER D C 1 ATOM 16165 O O . SER D 1 521 ? -34.087 -11.203 -21.426 1.00 79.96 ? 540 SER D O 1 ATOM 16166 C CB . SER D 1 521 ? -34.943 -13.744 -19.715 1.00 56.55 ? 540 SER D CB 1 ATOM 16167 O OG . SER D 1 521 ? -36.352 -13.815 -19.845 1.00 66.50 ? 540 SER D OG 1 ATOM 16168 N N . PHE D 1 522 ? -35.682 -12.313 -22.577 1.00 56.27 ? 541 PHE D N 1 ATOM 16169 C CA . PHE D 1 522 ? -36.230 -11.130 -23.219 1.00 49.27 ? 541 PHE D CA 1 ATOM 16170 C C . PHE D 1 522 ? -37.738 -11.283 -23.343 1.00 60.97 ? 541 PHE D C 1 ATOM 16171 O O . PHE D 1 522 ? -38.277 -12.393 -23.301 1.00 69.45 ? 541 PHE D O 1 ATOM 16172 C CB . PHE D 1 522 ? -35.584 -10.853 -24.588 1.00 48.89 ? 541 PHE D CB 1 ATOM 16173 C CG . PHE D 1 522 ? -35.903 -11.872 -25.644 1.00 49.19 ? 541 PHE D CG 1 ATOM 16174 C CD1 . PHE D 1 522 ? -36.946 -11.666 -26.531 1.00 48.16 ? 541 PHE D CD1 1 ATOM 16175 C CD2 . PHE D 1 522 ? -35.136 -13.016 -25.777 1.00 88.71 ? 541 PHE D CD2 1 ATOM 16176 C CE1 . PHE D 1 522 ? -37.234 -12.595 -27.515 1.00 48.99 ? 541 PHE D CE1 1 ATOM 16177 C CE2 . PHE D 1 522 ? -35.418 -13.948 -26.761 1.00 94.54 ? 541 PHE D CE2 1 ATOM 16178 C CZ . PHE D 1 522 ? -36.467 -13.735 -27.633 1.00 50.80 ? 541 PHE D CZ 1 ATOM 16179 N N . TYR D 1 523 ? -38.417 -10.152 -23.504 1.00 47.02 ? 542 TYR D N 1 ATOM 16180 C CA . TYR D 1 523 ? -39.857 -10.127 -23.703 1.00 64.17 ? 542 TYR D CA 1 ATOM 16181 C C . TYR D 1 523 ? -40.141 -9.560 -25.082 1.00 80.00 ? 542 TYR D C 1 ATOM 16182 O O . TYR D 1 523 ? -39.603 -8.511 -25.453 1.00 97.82 ? 542 TYR D O 1 ATOM 16183 C CB . TYR D 1 523 ? -40.587 -9.269 -22.659 1.00 46.45 ? 542 TYR D CB 1 ATOM 16184 C CG . TYR D 1 523 ? -40.491 -9.717 -21.218 1.00 53.98 ? 542 TYR D CG 1 ATOM 16185 C CD1 . TYR D 1 523 ? -41.621 -10.168 -20.546 1.00 58.39 ? 542 TYR D CD1 1 ATOM 16186 C CD2 . TYR D 1 523 ? -39.298 -9.645 -20.515 1.00 74.77 ? 542 TYR D CD2 1 ATOM 16187 C CE1 . TYR D 1 523 ? -41.553 -10.599 -19.238 1.00 62.10 ? 542 TYR D CE1 1 ATOM 16188 C CE2 . TYR D 1 523 ? -39.226 -10.045 -19.192 1.00 83.31 ? 542 TYR D CE2 1 ATOM 16189 C CZ . TYR D 1 523 ? -40.355 -10.529 -18.563 1.00 73.29 ? 542 TYR D CZ 1 ATOM 16190 O OH . TYR D 1 523 ? -40.296 -10.896 -17.240 1.00 91.35 ? 542 TYR D OH 1 ATOM 16191 N N . PHE D 1 524 ? -40.982 -10.260 -25.834 1.00 61.59 ? 543 PHE D N 1 ATOM 16192 C CA . PHE D 1 524 ? -41.481 -9.757 -27.103 1.00 58.50 ? 543 PHE D CA 1 ATOM 16193 C C . PHE D 1 524 ? -42.819 -9.079 -26.855 1.00 79.20 ? 543 PHE D C 1 ATOM 16194 O O . PHE D 1 524 ? -43.764 -9.712 -26.370 1.00 71.89 ? 543 PHE D O 1 ATOM 16195 C CB . PHE D 1 524 ? -41.629 -10.899 -28.105 1.00 51.29 ? 543 PHE D CB 1 ATOM 16196 C CG . PHE D 1 524 ? -42.077 -10.460 -29.466 1.00 46.79 ? 543 PHE D CG 1 ATOM 16197 C CD1 . PHE D 1 524 ? -43.416 -10.531 -29.821 1.00 47.53 ? 543 PHE D CD1 1 ATOM 16198 C CD2 . PHE D 1 524 ? -41.164 -9.990 -30.394 1.00 48.23 ? 543 PHE D CD2 1 ATOM 16199 C CE1 . PHE D 1 524 ? -43.838 -10.133 -31.072 1.00 48.28 ? 543 PHE D CE1 1 ATOM 16200 C CE2 . PHE D 1 524 ? -41.579 -9.592 -31.650 1.00 55.14 ? 543 PHE D CE2 1 ATOM 16201 C CZ . PHE D 1 524 ? -42.918 -9.662 -31.990 1.00 59.68 ? 543 PHE D CZ 1 ATOM 16202 N N . VAL D 1 525 ? -42.899 -7.797 -27.189 1.00 79.09 ? 544 VAL D N 1 ATOM 16203 C CA . VAL D 1 525 ? -44.105 -7.004 -27.003 1.00 63.45 ? 544 VAL D CA 1 ATOM 16204 C C . VAL D 1 525 ? -44.547 -6.516 -28.371 1.00 65.06 ? 544 VAL D C 1 ATOM 16205 O O . VAL D 1 525 ? -43.756 -5.908 -29.100 1.00 72.30 ? 544 VAL D O 1 ATOM 16206 C CB . VAL D 1 525 ? -43.867 -5.819 -26.048 1.00 70.64 ? 544 VAL D CB 1 ATOM 16207 C CG1 . VAL D 1 525 ? -45.140 -4.998 -25.895 1.00 60.60 ? 544 VAL D CG1 1 ATOM 16208 C CG2 . VAL D 1 525 ? -43.368 -6.317 -24.703 1.00 76.79 ? 544 VAL D CG2 1 ATOM 16209 N N . ALA D 1 526 ? -45.802 -6.774 -28.719 1.00 67.26 ? 545 ALA D N 1 ATOM 16210 C CA . ALA D 1 526 ? -46.332 -6.321 -29.991 1.00 46.89 ? 545 ALA D CA 1 ATOM 16211 C C . ALA D 1 526 ? -47.720 -5.746 -29.763 1.00 47.90 ? 545 ALA D C 1 ATOM 16212 O O . ALA D 1 526 ? -48.410 -6.092 -28.800 1.00 48.32 ? 545 ALA D O 1 ATOM 16213 C CB . ALA D 1 526 ? -46.382 -7.457 -31.021 1.00 48.19 ? 545 ALA D CB 1 ATOM 16214 N N . PHE D 1 527 ? -48.123 -4.855 -30.661 1.00 48.77 ? 546 PHE D N 1 ATOM 16215 C CA . PHE D 1 527 ? -49.399 -4.179 -30.494 1.00 50.12 ? 546 PHE D CA 1 ATOM 16216 C C . PHE D 1 527 ? -49.878 -3.660 -31.841 1.00 76.35 ? 546 PHE D C 1 ATOM 16217 O O . PHE D 1 527 ? -49.130 -3.606 -32.821 1.00 64.31 ? 546 PHE D O 1 ATOM 16218 C CB . PHE D 1 527 ? -49.306 -3.040 -29.466 1.00 52.78 ? 546 PHE D CB 1 ATOM 16219 C CG . PHE D 1 527 ? -48.475 -1.865 -29.916 1.00 54.91 ? 546 PHE D CG 1 ATOM 16220 C CD1 . PHE D 1 527 ? -47.094 -1.884 -29.792 1.00 59.92 ? 546 PHE D CD1 1 ATOM 16221 C CD2 . PHE D 1 527 ? -49.079 -0.727 -30.431 1.00 50.35 ? 546 PHE D CD2 1 ATOM 16222 C CE1 . PHE D 1 527 ? -46.330 -0.800 -30.193 1.00 55.35 ? 546 PHE D CE1 1 ATOM 16223 C CE2 . PHE D 1 527 ? -48.321 0.359 -30.833 1.00 50.50 ? 546 PHE D CE2 1 ATOM 16224 C CZ . PHE D 1 527 ? -46.945 0.322 -30.714 1.00 49.19 ? 546 PHE D CZ 1 ATOM 16225 N N . TYR D 1 528 ? -51.152 -3.285 -31.867 1.00 80.34 ? 547 TYR D N 1 ATOM 16226 C CA . TYR D 1 528 ? -51.762 -2.592 -32.988 1.00 84.15 ? 547 TYR D CA 1 ATOM 16227 C C . TYR D 1 528 ? -52.861 -1.723 -32.401 1.00 87.36 ? 547 TYR D C 1 ATOM 16228 O O . TYR D 1 528 ? -53.168 -1.806 -31.210 1.00 92.04 ? 547 TYR D O 1 ATOM 16229 C CB . TYR D 1 528 ? -52.295 -3.557 -34.056 1.00 58.52 ? 547 TYR D CB 1 ATOM 16230 C CG . TYR D 1 528 ? -53.500 -4.373 -33.641 1.00 60.40 ? 547 TYR D CG 1 ATOM 16231 C CD1 . TYR D 1 528 ? -54.790 -3.931 -33.913 1.00 70.21 ? 547 TYR D CD1 1 ATOM 16232 C CD2 . TYR D 1 528 ? -53.349 -5.599 -33.007 1.00 62.46 ? 547 TYR D CD2 1 ATOM 16233 C CE1 . TYR D 1 528 ? -55.894 -4.679 -33.549 1.00 82.55 ? 547 TYR D CE1 1 ATOM 16234 C CE2 . TYR D 1 528 ? -54.447 -6.354 -32.640 1.00 72.37 ? 547 TYR D CE2 1 ATOM 16235 C CZ . TYR D 1 528 ? -55.717 -5.888 -32.913 1.00 77.48 ? 547 TYR D CZ 1 ATOM 16236 O OH . TYR D 1 528 ? -56.816 -6.630 -32.544 1.00 73.10 ? 547 TYR D OH 1 ATOM 16237 N N . TYR D 1 529 ? -53.468 -0.893 -33.240 1.00 59.97 ? 548 TYR D N 1 ATOM 16238 C CA . TYR D 1 529 ? -54.517 -0.000 -32.775 1.00 64.36 ? 548 TYR D CA 1 ATOM 16239 C C . TYR D 1 529 ? -55.796 -0.305 -33.533 1.00 65.53 ? 548 TYR D C 1 ATOM 16240 O O . TYR D 1 529 ? -55.789 -0.405 -34.764 1.00 67.28 ? 548 TYR D O 1 ATOM 16241 C CB . TYR D 1 529 ? -54.118 1.466 -32.973 1.00 75.99 ? 548 TYR D CB 1 ATOM 16242 C CG . TYR D 1 529 ? -53.708 2.174 -31.699 1.00 79.67 ? 548 TYR D CG 1 ATOM 16243 C CD1 . TYR D 1 529 ? -52.443 1.983 -31.157 1.00 57.47 ? 548 TYR D CD1 1 ATOM 16244 C CD2 . TYR D 1 529 ? -54.577 3.039 -31.046 1.00 85.29 ? 548 TYR D CD2 1 ATOM 16245 C CE1 . TYR D 1 529 ? -52.056 2.624 -29.997 1.00 59.72 ? 548 TYR D CE1 1 ATOM 16246 C CE2 . TYR D 1 529 ? -54.198 3.688 -29.884 1.00 91.12 ? 548 TYR D CE2 1 ATOM 16247 C CZ . TYR D 1 529 ? -52.936 3.476 -29.364 1.00 81.52 ? 548 TYR D CZ 1 ATOM 16248 O OH . TYR D 1 529 ? -52.550 4.121 -28.211 1.00 57.79 ? 548 TYR D OH 1 ATOM 16249 N N . HIS D 1 530 ? -56.889 -0.438 -32.793 1.00 67.21 ? 549 HIS D N 1 ATOM 16250 C CA . HIS D 1 530 ? -58.228 -0.518 -33.356 1.00 71.45 ? 549 HIS D CA 1 ATOM 16251 C C . HIS D 1 530 ? -58.937 0.780 -33.006 1.00 82.00 ? 549 HIS D C 1 ATOM 16252 O O . HIS D 1 530 ? -59.330 0.991 -31.853 1.00 118.75 ? 549 HIS D O 1 ATOM 16253 C CB . HIS D 1 530 ? -58.971 -1.736 -32.813 1.00 72.75 ? 549 HIS D CB 1 ATOM 16254 C CG . HIS D 1 530 ? -60.408 -1.802 -33.222 1.00 93.40 ? 549 HIS D CG 1 ATOM 16255 N ND1 . HIS D 1 530 ? -61.424 -1.261 -32.464 1.00 100.85 ? 549 HIS D ND1 1 ATOM 16256 C CD2 . HIS D 1 530 ? -61.001 -2.352 -34.309 1.00 104.95 ? 549 HIS D CD2 1 ATOM 16257 C CE1 . HIS D 1 530 ? -62.580 -1.473 -33.067 1.00 110.16 ? 549 HIS D CE1 1 ATOM 16258 N NE2 . HIS D 1 530 ? -62.351 -2.131 -34.189 1.00 111.16 ? 549 HIS D NE2 1 ATOM 16259 N N . GLY D 1 531 ? -59.108 1.634 -33.999 1.00 75.66 ? 550 GLY D N 1 ATOM 16260 C CA . GLY D 1 531 ? -59.592 2.981 -33.755 1.00 95.62 ? 550 GLY D CA 1 ATOM 16261 C C . GLY D 1 531 ? -58.686 3.747 -32.809 1.00 88.90 ? 550 GLY D C 1 ATOM 16262 O O . GLY D 1 531 ? -57.475 3.879 -33.030 1.00 77.69 ? 550 GLY D O 1 ATOM 16263 N N . ASP D 1 532 ? -59.275 4.251 -31.727 1.00 83.13 ? 551 ASP D N 1 ATOM 16264 C CA . ASP D 1 532 ? -58.561 5.019 -30.717 1.00 97.18 ? 551 ASP D CA 1 ATOM 16265 C C . ASP D 1 532 ? -58.115 4.194 -29.513 1.00 97.67 ? 551 ASP D C 1 ATOM 16266 O O . ASP D 1 532 ? -57.682 4.774 -28.512 1.00 112.27 ? 551 ASP D O 1 ATOM 16267 C CB . ASP D 1 532 ? -59.427 6.193 -30.258 1.00 107.69 ? 551 ASP D CB 1 ATOM 16268 C CG . ASP D 1 532 ? -59.308 7.394 -31.178 1.00 119.87 ? 551 ASP D CG 1 ATOM 16269 O OD1 . ASP D 1 532 ? -58.173 7.869 -31.392 1.00 126.25 ? 551 ASP D OD1 1 ATOM 16270 O OD2 . ASP D 1 532 ? -60.347 7.862 -31.688 1.00 135.70 ? 551 ASP D OD2 1 ATOM 16271 N N . HIS D 1 533 ? -58.203 2.868 -29.574 1.00 70.48 ? 552 HIS D N 1 ATOM 16272 C CA . HIS D 1 533 ? -57.844 2.038 -28.429 1.00 79.57 ? 552 HIS D CA 1 ATOM 16273 C C . HIS D 1 533 ? -56.704 1.092 -28.776 1.00 64.03 ? 552 HIS D C 1 ATOM 16274 O O . HIS D 1 533 ? -56.812 0.327 -29.752 1.00 64.49 ? 552 HIS D O 1 ATOM 16275 C CB . HIS D 1 533 ? -59.059 1.247 -27.939 1.00 89.72 ? 552 HIS D CB 1 ATOM 16276 C CG . HIS D 1 533 ? -60.192 2.109 -27.478 1.00 114.89 ? 552 HIS D CG 1 ATOM 16277 N ND1 . HIS D 1 533 ? -61.301 2.361 -28.257 1.00 124.86 ? 552 HIS D ND1 1 ATOM 16278 C CD2 . HIS D 1 533 ? -60.386 2.782 -26.319 1.00 119.90 ? 552 HIS D CD2 1 ATOM 16279 C CE1 . HIS D 1 533 ? -62.129 3.151 -27.597 1.00 129.97 ? 552 HIS D CE1 1 ATOM 16280 N NE2 . HIS D 1 533 ? -61.598 3.421 -26.418 1.00 122.71 ? 552 HIS D NE2 1 ATOM 16281 N N . PRO D 1 534 ? -55.606 1.111 -28.024 1.00 61.16 ? 553 PRO D N 1 ATOM 16282 C CA . PRO D 1 534 ? -54.515 0.165 -28.276 1.00 58.40 ? 553 PRO D CA 1 ATOM 16283 C C . PRO D 1 534 ? -54.927 -1.272 -27.998 1.00 62.42 ? 553 PRO D C 1 ATOM 16284 O O . PRO D 1 534 ? -55.748 -1.556 -27.123 1.00 60.45 ? 553 PRO D O 1 ATOM 16285 C CB . PRO D 1 534 ? -53.416 0.626 -27.311 1.00 56.16 ? 553 PRO D CB 1 ATOM 16286 C CG . PRO D 1 534 ? -54.164 1.243 -26.183 1.00 84.26 ? 553 PRO D CG 1 ATOM 16287 C CD . PRO D 1 534 ? -55.371 1.909 -26.809 1.00 72.45 ? 553 PRO D CD 1 ATOM 16288 N N . VAL D 1 535 ? -54.342 -2.183 -28.771 1.00 62.45 ? 554 VAL D N 1 ATOM 16289 C CA . VAL D 1 535 ? -54.470 -3.619 -28.560 1.00 76.69 ? 554 VAL D CA 1 ATOM 16290 C C . VAL D 1 535 ? -53.068 -4.210 -28.530 1.00 90.69 ? 554 VAL D C 1 ATOM 16291 O O . VAL D 1 535 ? -52.323 -4.082 -29.508 1.00 54.11 ? 554 VAL D O 1 ATOM 16292 C CB . VAL D 1 535 ? -55.313 -4.290 -29.656 1.00 77.52 ? 554 VAL D CB 1 ATOM 16293 C CG1 . VAL D 1 535 ? -55.414 -5.766 -29.386 1.00 61.34 ? 554 VAL D CG1 1 ATOM 16294 C CG2 . VAL D 1 535 ? -56.698 -3.664 -29.725 1.00 79.42 ? 554 VAL D CG2 1 ATOM 16295 N N . ALA D 1 536 ? -52.714 -4.867 -27.423 1.00 82.45 ? 555 ALA D N 1 ATOM 16296 C CA . ALA D 1 536 ? -51.349 -5.332 -27.214 1.00 51.94 ? 555 ALA D CA 1 ATOM 16297 C C . ALA D 1 536 ? -51.334 -6.715 -26.573 1.00 52.56 ? 555 ALA D C 1 ATOM 16298 O O . ALA D 1 536 ? -52.307 -7.154 -25.954 1.00 54.72 ? 555 ALA D O 1 ATOM 16299 C CB . ALA D 1 536 ? -50.556 -4.348 -26.342 1.00 77.06 ? 555 ALA D CB 1 ATOM 16300 N N . ASN D 1 537 ? -50.198 -7.394 -26.737 1.00 51.08 ? 556 ASN D N 1 ATOM 16301 C CA . ASN D 1 537 ? -49.913 -8.671 -26.095 1.00 51.66 ? 556 ASN D CA 1 ATOM 16302 C C . ASN D 1 537 ? -48.402 -8.840 -26.030 1.00 49.62 ? 556 ASN D C 1 ATOM 16303 O O . ASN D 1 537 ? -47.656 -8.179 -26.758 1.00 48.13 ? 556 ASN D O 1 ATOM 16304 C CB . ASN D 1 537 ? -50.560 -9.840 -26.844 1.00 53.84 ? 556 ASN D CB 1 ATOM 16305 C CG . ASN D 1 537 ? -50.646 -11.100 -26.002 1.00 66.97 ? 556 ASN D CG 1 ATOM 16306 O OD1 . ASN D 1 537 ? -50.168 -11.140 -24.869 1.00 55.08 ? 556 ASN D OD1 1 ATOM 16307 N ND2 . ASN D 1 537 ? -51.260 -12.139 -26.556 1.00 96.17 ? 556 ASN D ND2 1 ATOM 16308 N N . SER D 1 538 ? -47.956 -9.732 -25.146 1.00 71.25 ? 557 SER D N 1 ATOM 16309 C CA . SER D 1 538 ? -46.534 -9.872 -24.861 1.00 60.67 ? 557 SER D CA 1 ATOM 16310 C C . SER D 1 538 ? -46.214 -11.317 -24.506 1.00 50.03 ? 557 SER D C 1 ATOM 16311 O O . SER D 1 538 ? -47.084 -12.066 -24.051 1.00 55.10 ? 557 SER D O 1 ATOM 16312 C CB . SER D 1 538 ? -46.097 -8.948 -23.717 1.00 75.95 ? 557 SER D CB 1 ATOM 16313 O OG . SER D 1 538 ? -46.777 -9.264 -22.514 1.00 70.88 ? 557 SER D OG 1 ATOM 16314 N N . LEU D 1 539 ? -44.957 -11.707 -24.728 1.00 49.27 ? 558 LEU D N 1 ATOM 16315 C CA . LEU D 1 539 ? -44.515 -13.071 -24.463 1.00 69.48 ? 558 LEU D CA 1 ATOM 16316 C C . LEU D 1 539 ? -43.082 -13.066 -23.950 1.00 65.94 ? 558 LEU D C 1 ATOM 16317 O O . LEU D 1 539 ? -42.208 -12.429 -24.544 1.00 77.34 ? 558 LEU D O 1 ATOM 16318 C CB . LEU D 1 539 ? -44.615 -13.928 -25.731 1.00 51.78 ? 558 LEU D CB 1 ATOM 16319 C CG . LEU D 1 539 ? -44.159 -15.385 -25.634 1.00 101.52 ? 558 LEU D CG 1 ATOM 16320 C CD1 . LEU D 1 539 ? -44.952 -16.130 -24.571 1.00 119.45 ? 558 LEU D CD1 1 ATOM 16321 C CD2 . LEU D 1 539 ? -44.288 -16.073 -26.984 1.00 100.07 ? 558 LEU D CD2 1 ATOM 16322 N N . ARG D 1 540 ? -42.850 -13.774 -22.844 1.00 58.25 ? 559 ARG D N 1 ATOM 16323 C CA . ARG D 1 540 ? -41.508 -13.988 -22.314 1.00 52.01 ? 559 ARG D CA 1 ATOM 16324 C C . ARG D 1 540 ? -40.804 -15.133 -23.038 1.00 53.08 ? 559 ARG D C 1 ATOM 16325 O O . ARG D 1 540 ? -41.397 -16.191 -23.268 1.00 70.71 ? 559 ARG D O 1 ATOM 16326 C CB . ARG D 1 540 ? -41.564 -14.268 -20.812 1.00 53.95 ? 559 ARG D CB 1 ATOM 16327 C CG . ARG D 1 540 ? -40.345 -15.010 -20.290 1.00 92.76 ? 559 ARG D CG 1 ATOM 16328 C CD . ARG D 1 540 ? -40.450 -15.320 -18.808 1.00 104.75 ? 559 ARG D CD 1 ATOM 16329 N NE . ARG D 1 540 ? -40.141 -14.151 -17.993 1.00 103.68 ? 559 ARG D NE 1 ATOM 16330 C CZ . ARG D 1 540 ? -39.038 -14.021 -17.263 1.00 106.85 ? 559 ARG D CZ 1 ATOM 16331 N NH1 . ARG D 1 540 ? -38.060 -14.909 -17.374 1.00 79.19 ? 559 ARG D NH1 1 ATOM 16332 N NH2 . ARG D 1 540 ? -38.850 -12.927 -16.539 1.00 132.09 ? 559 ARG D NH2 1 ATOM 16333 N N . VAL D 1 541 ? -39.543 -14.918 -23.408 1.00 52.39 ? 560 VAL D N 1 ATOM 16334 C CA . VAL D 1 541 ? -38.714 -15.943 -24.040 1.00 63.57 ? 560 VAL D CA 1 ATOM 16335 C C . VAL D 1 541 ? -37.424 -16.056 -23.236 1.00 64.79 ? 560 VAL D C 1 ATOM 16336 O O . VAL D 1 541 ? -36.615 -15.119 -23.222 1.00 88.25 ? 560 VAL D O 1 ATOM 16337 C CB . VAL D 1 541 ? -38.414 -15.632 -25.511 1.00 97.39 ? 560 VAL D CB 1 ATOM 16338 C CG1 . VAL D 1 541 ? -37.540 -16.727 -26.110 1.00 103.62 ? 560 VAL D CG1 1 ATOM 16339 C CG2 . VAL D 1 541 ? -39.707 -15.484 -26.301 1.00 114.86 ? 560 VAL D CG2 1 ATOM 16340 N N . ASP D 1 542 ? -37.219 -17.201 -22.585 1.00 58.56 ? 561 ASP D N 1 ATOM 16341 C CA . ASP D 1 542 ? -35.998 -17.456 -21.828 1.00 59.19 ? 561 ASP D CA 1 ATOM 16342 C C . ASP D 1 542 ? -34.957 -18.100 -22.732 1.00 60.34 ? 561 ASP D C 1 ATOM 16343 O O . ASP D 1 542 ? -35.251 -19.081 -23.422 1.00 61.61 ? 561 ASP D O 1 ATOM 16344 C CB . ASP D 1 542 ? -36.282 -18.367 -20.631 1.00 79.47 ? 561 ASP D CB 1 ATOM 16345 C CG . ASP D 1 542 ? -37.185 -17.717 -19.598 1.00 108.39 ? 561 ASP D CG 1 ATOM 16346 O OD1 . ASP D 1 542 ? -37.121 -16.480 -19.443 1.00 124.25 ? 561 ASP D OD1 1 ATOM 16347 O OD2 . ASP D 1 542 ? -37.955 -18.447 -18.937 1.00 113.09 ? 561 ASP D OD2 1 ATOM 16348 N N . VAL D 1 543 ? -33.747 -17.545 -22.735 1.00 60.35 ? 562 VAL D N 1 ATOM 16349 C CA . VAL D 1 543 ? -32.665 -18.054 -23.573 1.00 61.87 ? 562 VAL D CA 1 ATOM 16350 C C . VAL D 1 543 ? -31.928 -19.169 -22.840 1.00 78.13 ? 562 VAL D C 1 ATOM 16351 O O . VAL D 1 543 ? -31.425 -18.972 -21.728 1.00 91.40 ? 562 VAL D O 1 ATOM 16352 C CB . VAL D 1 543 ? -31.693 -16.930 -23.963 1.00 60.93 ? 562 VAL D CB 1 ATOM 16353 C CG1 . VAL D 1 543 ? -30.558 -17.482 -24.810 1.00 63.14 ? 562 VAL D CG1 1 ATOM 16354 C CG2 . VAL D 1 543 ? -32.431 -15.822 -24.696 1.00 57.88 ? 562 VAL D CG2 1 ATOM 16355 N N . GLN D 1 544 ? -31.866 -20.342 -23.471 1.00 67.54 ? 563 GLN D N 1 ATOM 16356 C CA . GLN D 1 544 ? -31.271 -21.517 -22.844 1.00 82.28 ? 563 GLN D CA 1 ATOM 16357 C C . GLN D 1 544 ? -29.768 -21.348 -22.645 1.00 98.74 ? 563 GLN D C 1 ATOM 16358 O O . GLN D 1 544 ? -29.232 -21.675 -21.579 1.00 113.02 ? 563 GLN D O 1 ATOM 16359 C CB . GLN D 1 544 ? -31.567 -22.760 -23.685 1.00 106.34 ? 563 GLN D CB 1 ATOM 16360 C CG . GLN D 1 544 ? -31.251 -24.086 -23.003 1.00 124.61 ? 563 GLN D CG 1 ATOM 16361 C CD . GLN D 1 544 ? -31.751 -24.150 -21.569 1.00 132.63 ? 563 GLN D CD 1 ATOM 16362 O OE1 . GLN D 1 544 ? -30.983 -24.420 -20.646 1.00 148.87 ? 563 GLN D OE1 1 ATOM 16363 N NE2 . GLN D 1 544 ? -33.045 -23.910 -21.379 1.00 107.62 ? 563 GLN D NE2 1 ATOM 16364 N N . ALA D 1 545 ? -29.080 -20.830 -23.662 1.00 103.37 ? 564 ALA D N 1 ATOM 16365 C CA . ALA D 1 545 ? -27.622 -20.750 -23.667 1.00 113.98 ? 564 ALA D CA 1 ATOM 16366 C C . ALA D 1 545 ? -27.075 -19.766 -22.637 1.00 102.42 ? 564 ALA D C 1 ATOM 16367 O O . ALA D 1 545 ? -27.316 -18.557 -22.720 1.00 83.77 ? 564 ALA D O 1 ATOM 16368 C CB . ALA D 1 545 ? -27.137 -20.367 -25.063 1.00 117.80 ? 564 ALA D CB 1 ATOM 16369 N N . GLY D 1 546 ? -26.337 -20.301 -21.666 1.00 96.90 ? 565 GLY D N 1 ATOM 16370 C CA . GLY D 1 546 ? -25.548 -19.524 -20.731 1.00 92.79 ? 565 GLY D CA 1 ATOM 16371 C C . GLY D 1 546 ? -24.101 -19.504 -21.192 1.00 106.92 ? 565 GLY D C 1 ATOM 16372 O O . GLY D 1 546 ? -23.227 -20.070 -20.527 1.00 109.84 ? 565 GLY D O 1 ATOM 16373 N N . ALA D 1 547 ? -23.831 -18.853 -22.323 1.00 102.87 ? 566 ALA D N 1 ATOM 16374 C CA . ALA D 1 547 ? -22.509 -18.841 -22.938 1.00 93.58 ? 566 ALA D CA 1 ATOM 16375 C C . ALA D 1 547 ? -21.959 -17.425 -23.056 1.00 95.18 ? 566 ALA D C 1 ATOM 16376 O O . ALA D 1 547 ? -22.700 -16.475 -23.325 1.00 98.80 ? 566 ALA D O 1 ATOM 16377 C CB . ALA D 1 547 ? -22.545 -19.495 -24.323 1.00 84.86 ? 566 ALA D CB 1 ATOM 16378 N N . CYS D 1 548 ? -20.649 -17.304 -22.839 1.00 93.63 ? 567 CYS D N 1 ATOM 16379 C CA . CYS D 1 548 ? -19.958 -16.023 -22.909 1.00 89.07 ? 567 CYS D CA 1 ATOM 16380 C C . CYS D 1 548 ? -20.043 -15.402 -24.298 1.00 92.36 ? 567 CYS D C 1 ATOM 16381 O O . CYS D 1 548 ? -20.147 -16.096 -25.313 1.00 103.37 ? 567 CYS D O 1 ATOM 16382 C CB . CYS D 1 548 ? -18.485 -16.200 -22.545 1.00 94.89 ? 567 CYS D CB 1 ATOM 16383 S SG . CYS D 1 548 ? -18.160 -16.808 -20.892 1.00 120.80 ? 567 CYS D SG 1 ATOM 16384 N N . GLU D 1 549 ? -20.004 -14.067 -24.328 1.00 90.28 ? 568 GLU D N 1 ATOM 16385 C CA . GLU D 1 549 ? -19.811 -13.355 -25.587 1.00 89.19 ? 568 GLU D CA 1 ATOM 16386 C C . GLU D 1 549 ? -18.470 -13.718 -26.214 1.00 91.36 ? 568 GLU D C 1 ATOM 16387 O O . GLU D 1 549 ? -18.386 -14.000 -27.415 1.00 107.86 ? 568 GLU D O 1 ATOM 16388 C CB . GLU D 1 549 ? -19.896 -11.847 -25.348 1.00 108.74 ? 568 GLU D CB 1 ATOM 16389 C CG . GLU D 1 549 ? -21.251 -11.355 -24.869 1.00 117.61 ? 568 GLU D CG 1 ATOM 16390 C CD . GLU D 1 549 ? -21.358 -9.841 -24.886 1.00 113.58 ? 568 GLU D CD 1 ATOM 16391 O OE1 . GLU D 1 549 ? -21.345 -9.251 -25.987 1.00 112.07 ? 568 GLU D OE1 1 ATOM 16392 O OE2 . GLU D 1 549 ? -21.451 -9.240 -23.795 1.00 113.65 ? 568 GLU D OE2 1 ATOM 16393 N N . GLY D 1 550 ? -17.409 -13.719 -25.410 1.00 90.73 ? 569 GLY D N 1 ATOM 16394 C CA . GLY D 1 550 ? -16.137 -14.290 -25.808 1.00 102.59 ? 569 GLY D CA 1 ATOM 16395 C C . GLY D 1 550 ? -15.971 -15.714 -25.323 1.00 107.72 ? 569 GLY D C 1 ATOM 16396 O O . GLY D 1 550 ? -16.893 -16.526 -25.445 1.00 129.28 ? 569 GLY D O 1 ATOM 16397 N N . LYS D 1 551 ? -14.805 -16.030 -24.764 1.00 98.15 ? 570 LYS D N 1 ATOM 16398 C CA . LYS D 1 551 ? -14.612 -17.312 -24.100 1.00 96.29 ? 570 LYS D CA 1 ATOM 16399 C C . LYS D 1 551 ? -13.440 -17.199 -23.139 1.00 88.43 ? 570 LYS D C 1 ATOM 16400 O O . LYS D 1 551 ? -12.557 -16.354 -23.300 1.00 88.51 ? 570 LYS D O 1 ATOM 16401 C CB . LYS D 1 551 ? -14.355 -18.446 -25.099 1.00 94.87 ? 570 LYS D CB 1 ATOM 16402 C CG . LYS D 1 551 ? -12.968 -18.413 -25.728 1.00 92.50 ? 570 LYS D CG 1 ATOM 16403 C CD . LYS D 1 551 ? -12.800 -19.511 -26.764 1.00 94.75 ? 570 LYS D CD 1 ATOM 16404 C CE . LYS D 1 551 ? -11.376 -19.554 -27.295 1.00 96.12 ? 570 LYS D CE 1 ATOM 16405 N NZ . LYS D 1 551 ? -11.185 -20.640 -28.298 1.00 125.78 ? 570 LYS D NZ 1 ATOM 16406 N N . LEU D 1 552 ? -13.451 -18.065 -22.129 1.00 87.67 ? 571 LEU D N 1 ATOM 16407 C CA . LEU D 1 552 ? -12.253 -18.376 -21.358 1.00 96.88 ? 571 LEU D CA 1 ATOM 16408 C C . LEU D 1 552 ? -12.206 -19.880 -21.146 1.00 109.88 ? 571 LEU D C 1 ATOM 16409 O O . LEU D 1 552 ? -13.129 -20.454 -20.559 1.00 94.18 ? 571 LEU D O 1 ATOM 16410 C CB . LEU D 1 552 ? -12.235 -17.639 -20.017 1.00 94.65 ? 571 LEU D CB 1 ATOM 16411 C CG . LEU D 1 552 ? -11.002 -17.923 -19.158 1.00 90.25 ? 571 LEU D CG 1 ATOM 16412 C CD1 . LEU D 1 552 ? -9.740 -17.443 -19.859 1.00 92.75 ? 571 LEU D CD1 1 ATOM 16413 C CD2 . LEU D 1 552 ? -11.136 -17.268 -17.797 1.00 91.26 ? 571 LEU D CD2 1 ATOM 16414 N N . GLU D 1 553 ? -11.129 -20.511 -21.607 1.00 118.07 ? 572 GLU D N 1 ATOM 16415 C CA . GLU D 1 553 ? -10.970 -21.955 -21.517 1.00 98.38 ? 572 GLU D CA 1 ATOM 16416 C C . GLU D 1 553 ? -9.613 -22.271 -20.914 1.00 89.68 ? 572 GLU D C 1 ATOM 16417 O O . GLU D 1 553 ? -8.589 -21.756 -21.375 1.00 90.34 ? 572 GLU D O 1 ATOM 16418 C CB . GLU D 1 553 ? -11.104 -22.617 -22.895 1.00 102.70 ? 572 GLU D CB 1 ATOM 16419 C CG . GLU D 1 553 ? -10.974 -24.134 -22.867 1.00 122.29 ? 572 GLU D CG 1 ATOM 16420 C CD . GLU D 1 553 ? -11.175 -24.766 -24.231 1.00 129.41 ? 572 GLU D CD 1 ATOM 16421 O OE1 . GLU D 1 553 ? -10.267 -25.491 -24.691 1.00 126.79 ? 572 GLU D OE1 1 ATOM 16422 O OE2 . GLU D 1 553 ? -12.239 -24.535 -24.845 1.00 131.10 ? 572 GLU D OE2 1 ATOM 16423 N N . LEU D 1 554 ? -9.610 -23.109 -19.884 1.00 89.04 ? 573 LEU D N 1 ATOM 16424 C CA . LEU D 1 554 ? -8.396 -23.527 -19.201 1.00 89.21 ? 573 LEU D CA 1 ATOM 16425 C C . LEU D 1 554 ? -8.176 -25.013 -19.451 1.00 90.40 ? 573 LEU D C 1 ATOM 16426 O O . LEU D 1 554 ? -9.117 -25.809 -19.373 1.00 90.56 ? 573 LEU D O 1 ATOM 16427 C CB . LEU D 1 554 ? -8.487 -23.246 -17.699 1.00 87.30 ? 573 LEU D CB 1 ATOM 16428 C CG . LEU D 1 554 ? -8.627 -21.780 -17.282 1.00 86.08 ? 573 LEU D CG 1 ATOM 16429 C CD1 . LEU D 1 554 ? -8.769 -21.661 -15.773 1.00 84.76 ? 573 LEU D CD1 1 ATOM 16430 C CD2 . LEU D 1 554 ? -7.444 -20.969 -17.777 1.00 86.65 ? 573 LEU D CD2 1 ATOM 16431 N N . SER D 1 555 ? -6.937 -25.386 -19.769 1.00 91.59 ? 574 SER D N 1 ATOM 16432 C CA . SER D 1 555 ? -6.627 -26.775 -20.075 1.00 93.20 ? 574 SER D CA 1 ATOM 16433 C C . SER D 1 555 ? -5.194 -27.089 -19.675 1.00 93.72 ? 574 SER D C 1 ATOM 16434 O O . SER D 1 555 ? -4.312 -26.229 -19.744 1.00 93.68 ? 574 SER D O 1 ATOM 16435 C CB . SER D 1 555 ? -6.833 -27.073 -21.565 1.00 112.11 ? 574 SER D CB 1 ATOM 16436 O OG . SER D 1 555 ? -6.028 -26.229 -22.371 1.00 120.64 ? 574 SER D OG 1 ATOM 16437 N N . VAL D 1 556 ? -4.972 -28.337 -19.264 1.00 94.37 ? 575 VAL D N 1 ATOM 16438 C CA . VAL D 1 556 ? -3.656 -28.820 -18.859 1.00 95.08 ? 575 VAL D CA 1 ATOM 16439 C C . VAL D 1 556 ? -3.304 -30.002 -19.748 1.00 130.72 ? 575 VAL D C 1 ATOM 16440 O O . VAL D 1 556 ? -4.038 -30.998 -19.789 1.00 133.66 ? 575 VAL D O 1 ATOM 16441 C CB . VAL D 1 556 ? -3.621 -29.221 -17.377 1.00 93.66 ? 575 VAL D CB 1 ATOM 16442 C CG1 . VAL D 1 556 ? -2.283 -29.857 -17.034 1.00 94.68 ? 575 VAL D CG1 1 ATOM 16443 C CG2 . VAL D 1 556 ? -3.884 -28.009 -16.495 1.00 91.56 ? 575 VAL D CG2 1 ATOM 16444 N N . ASP D 1 557 ? -2.176 -29.897 -20.443 1.00 141.92 ? 576 ASP D N 1 ATOM 16445 C CA . ASP D 1 557 ? -1.734 -30.918 -21.386 1.00 153.27 ? 576 ASP D CA 1 ATOM 16446 C C . ASP D 1 557 ? -1.048 -32.070 -20.658 1.00 148.42 ? 576 ASP D C 1 ATOM 16447 O O . ASP D 1 557 ? -0.041 -31.864 -19.971 1.00 157.36 ? 576 ASP D O 1 ATOM 16448 C CB . ASP D 1 557 ? -0.798 -30.298 -22.423 1.00 156.49 ? 576 ASP D CB 1 ATOM 16449 C CG . ASP D 1 557 ? -0.130 -31.336 -23.308 1.00 165.42 ? 576 ASP D CG 1 ATOM 16450 O OD1 . ASP D 1 557 ? -0.773 -32.359 -23.623 1.00 172.15 ? 576 ASP D OD1 1 ATOM 16451 O OD2 . ASP D 1 557 ? 1.039 -31.124 -23.696 1.00 168.79 ? 576 ASP D OD2 1 ATOM 16452 N N . GLY D 1 558 ? -1.598 -33.280 -20.794 1.00 131.61 ? 577 GLY D N 1 ATOM 16453 C CA . GLY D 1 558 ? -1.034 -34.469 -20.192 1.00 132.89 ? 577 GLY D CA 1 ATOM 16454 C C . GLY D 1 558 ? -2.019 -35.236 -19.339 1.00 124.56 ? 577 GLY D C 1 ATOM 16455 O O . GLY D 1 558 ? -3.231 -34.994 -19.360 1.00 117.83 ? 577 GLY D O 1 ATOM 16456 N N . ALA D 1 559 ? -1.468 -36.197 -18.588 1.00 111.40 ? 578 ALA D N 1 ATOM 16457 C CA . ALA D 1 559 ? -2.275 -37.110 -17.780 1.00 111.27 ? 578 ALA D CA 1 ATOM 16458 C C . ALA D 1 559 ? -3.089 -36.379 -16.718 1.00 116.05 ? 578 ALA D C 1 ATOM 16459 O O . ALA D 1 559 ? -4.227 -36.769 -16.431 1.00 104.37 ? 578 ALA D O 1 ATOM 16460 C CB . ALA D 1 559 ? -1.375 -38.162 -17.133 1.00 109.82 ? 578 ALA D CB 1 ATOM 16461 N N . LYS D 1 560 ? -2.503 -35.347 -16.097 1.00 127.57 ? 579 LYS D N 1 ATOM 16462 C CA . LYS D 1 560 ? -3.152 -34.520 -15.079 1.00 116.80 ? 579 LYS D CA 1 ATOM 16463 C C . LYS D 1 560 ? -3.225 -35.231 -13.728 1.00 115.46 ? 579 LYS D C 1 ATOM 16464 O O . LYS D 1 560 ? -4.246 -35.161 -13.035 1.00 105.31 ? 579 LYS D O 1 ATOM 16465 C CB . LYS D 1 560 ? -4.538 -34.049 -15.534 1.00 96.53 ? 579 LYS D CB 1 ATOM 16466 C CG . LYS D 1 560 ? -4.489 -33.101 -16.724 1.00 104.03 ? 579 LYS D CG 1 ATOM 16467 C CD . LYS D 1 560 ? -5.870 -32.833 -17.295 1.00 118.15 ? 579 LYS D CD 1 ATOM 16468 C CE . LYS D 1 560 ? -6.400 -34.047 -18.038 1.00 124.70 ? 579 LYS D CE 1 ATOM 16469 N NZ . LYS D 1 560 ? -5.631 -34.313 -19.286 1.00 110.16 ? 579 LYS D NZ 1 ATOM 16470 N N . GLN D 1 561 ? -2.140 -35.908 -13.345 1.00 120.31 ? 580 GLN D N 1 ATOM 16471 C CA . GLN D 1 561 ? -2.043 -36.678 -12.103 1.00 133.37 ? 580 GLN D CA 1 ATOM 16472 C C . GLN D 1 561 ? -0.658 -36.479 -11.501 1.00 142.41 ? 580 GLN D C 1 ATOM 16473 O O . GLN D 1 561 ? -0.029 -37.414 -10.994 1.00 149.65 ? 580 GLN D O 1 ATOM 16474 C CB . GLN D 1 561 ? -2.313 -38.167 -12.334 1.00 149.48 ? 580 GLN D CB 1 ATOM 16475 C CG . GLN D 1 561 ? -3.641 -38.497 -13.001 1.00 167.01 ? 580 GLN D CG 1 ATOM 16476 C CD . GLN D 1 561 ? -3.898 -39.994 -13.075 1.00 167.42 ? 580 GLN D CD 1 ATOM 16477 O OE1 . GLN D 1 561 ? -4.595 -40.559 -12.232 1.00 171.25 ? 580 GLN D OE1 1 ATOM 16478 N NE2 . GLN D 1 561 ? -3.333 -40.642 -14.087 1.00 151.52 ? 580 GLN D NE2 1 ATOM 16479 N N . TYR D 1 562 ? -0.183 -35.238 -11.566 1.00 138.52 ? 581 TYR D N 1 ATOM 16480 C CA . TYR D 1 562 ? 1.177 -34.865 -11.198 1.00 130.22 ? 581 TYR D CA 1 ATOM 16481 C C . TYR D 1 562 ? 1.452 -35.093 -9.714 1.00 123.56 ? 581 TYR D C 1 ATOM 16482 O O . TYR D 1 562 ? 0.547 -35.070 -8.877 1.00 126.97 ? 581 TYR D O 1 ATOM 16483 C CB . TYR D 1 562 ? 1.414 -33.409 -11.584 1.00 124.47 ? 581 TYR D CB 1 ATOM 16484 C CG . TYR D 1 562 ? 1.066 -33.168 -13.034 1.00 125.35 ? 581 TYR D CG 1 ATOM 16485 C CD1 . TYR D 1 562 ? -0.069 -32.451 -13.386 1.00 108.26 ? 581 TYR D CD1 1 ATOM 16486 C CD2 . TYR D 1 562 ? 1.843 -33.708 -14.051 1.00 146.67 ? 581 TYR D CD2 1 ATOM 16487 C CE1 . TYR D 1 562 ? -0.392 -32.231 -14.711 1.00 126.33 ? 581 TYR D CE1 1 ATOM 16488 C CE2 . TYR D 1 562 ? 1.519 -33.508 -15.380 1.00 157.88 ? 581 TYR D CE2 1 ATOM 16489 C CZ . TYR D 1 562 ? 0.403 -32.765 -15.705 1.00 142.55 ? 581 TYR D CZ 1 ATOM 16490 O OH . TYR D 1 562 ? 0.067 -32.576 -17.026 1.00 118.16 ? 581 TYR D OH 1 ATOM 16491 N N . ARG D 1 563 ? 2.726 -35.319 -9.394 1.00 118.72 ? 582 ARG D N 1 ATOM 16492 C CA . ARG D 1 563 ? 3.167 -35.517 -8.023 1.00 111.40 ? 582 ARG D CA 1 ATOM 16493 C C . ARG D 1 563 ? 3.576 -34.180 -7.396 1.00 100.08 ? 582 ARG D C 1 ATOM 16494 O O . ARG D 1 563 ? 3.580 -33.132 -8.047 1.00 110.61 ? 582 ARG D O 1 ATOM 16495 C CB . ARG D 1 563 ? 4.308 -36.535 -7.982 1.00 123.14 ? 582 ARG D CB 1 ATOM 16496 C CG . ARG D 1 563 ? 3.984 -37.837 -8.708 1.00 134.63 ? 582 ARG D CG 1 ATOM 16497 C CD . ARG D 1 563 ? 4.809 -39.007 -8.194 1.00 137.48 ? 582 ARG D CD 1 ATOM 16498 N NE . ARG D 1 563 ? 6.233 -38.845 -8.470 1.00 148.01 ? 582 ARG D NE 1 ATOM 16499 C CZ . ARG D 1 563 ? 7.152 -39.774 -8.226 1.00 148.28 ? 582 ARG D CZ 1 ATOM 16500 N NH1 . ARG D 1 563 ? 6.809 -40.909 -7.633 1.00 138.36 ? 582 ARG D NH1 1 ATOM 16501 N NH2 . ARG D 1 563 ? 8.425 -39.542 -8.516 1.00 153.69 ? 582 ARG D NH2 1 ATOM 16502 N N . ASN D 1 564 ? 3.916 -34.221 -6.108 1.00 94.17 ? 583 ASN D N 1 ATOM 16503 C CA . ASN D 1 564 ? 4.264 -33.016 -5.360 1.00 93.29 ? 583 ASN D CA 1 ATOM 16504 C C . ASN D 1 564 ? 5.469 -32.288 -5.949 1.00 107.69 ? 583 ASN D C 1 ATOM 16505 O O . ASN D 1 564 ? 6.461 -32.904 -6.351 1.00 118.05 ? 583 ASN D O 1 ATOM 16506 C CB . ASN D 1 564 ? 4.535 -33.370 -3.894 1.00 98.64 ? 583 ASN D CB 1 ATOM 16507 C CG . ASN D 1 564 ? 5.785 -34.215 -3.715 1.00 102.83 ? 583 ASN D CG 1 ATOM 16508 O OD1 . ASN D 1 564 ? 5.749 -35.438 -3.854 1.00 96.15 ? 583 ASN D OD1 1 ATOM 16509 N ND2 . ASN D 1 564 ? 6.898 -33.564 -3.394 1.00 95.48 ? 583 ASN D ND2 1 ATOM 16510 N N . GLY D 1 565 ? 5.371 -30.958 -5.999 1.00 93.29 ? 584 GLY D N 1 ATOM 16511 C CA . GLY D 1 565 ? 6.466 -30.114 -6.439 1.00 94.14 ? 584 GLY D CA 1 ATOM 16512 C C . GLY D 1 565 ? 6.823 -30.192 -7.905 1.00 113.41 ? 584 GLY D C 1 ATOM 16513 O O . GLY D 1 565 ? 7.901 -29.733 -8.290 1.00 115.07 ? 584 GLY D O 1 ATOM 16514 N N . GLU D 1 566 ? 5.955 -30.757 -8.735 1.00 112.29 ? 585 GLU D N 1 ATOM 16515 C CA . GLU D 1 566 ? 6.199 -30.868 -10.165 1.00 111.68 ? 585 GLU D CA 1 ATOM 16516 C C . GLU D 1 566 ? 5.663 -29.643 -10.904 1.00 95.70 ? 585 GLU D C 1 ATOM 16517 O O . GLU D 1 566 ? 4.813 -28.904 -10.405 1.00 94.00 ? 585 GLU D O 1 ATOM 16518 C CB . GLU D 1 566 ? 5.581 -32.151 -10.724 1.00 112.75 ? 585 GLU D CB 1 ATOM 16519 C CG . GLU D 1 566 ? 6.232 -33.419 -10.180 1.00 126.21 ? 585 GLU D CG 1 ATOM 16520 C CD . GLU D 1 566 ? 5.916 -34.648 -11.009 1.00 149.33 ? 585 GLU D CD 1 ATOM 16521 O OE1 . GLU D 1 566 ? 4.720 -34.930 -11.228 1.00 158.59 ? 585 GLU D OE1 1 ATOM 16522 O OE2 . GLU D 1 566 ? 6.866 -35.338 -11.438 1.00 155.99 ? 585 GLU D OE2 1 ATOM 16523 N N . SER D 1 567 ? 6.192 -29.424 -12.104 1.00 97.17 ? 586 SER D N 1 ATOM 16524 C CA . SER D 1 567 ? 5.722 -28.338 -12.953 1.00 96.75 ? 586 SER D CA 1 ATOM 16525 C C . SER D 1 567 ? 4.478 -28.755 -13.729 1.00 102.64 ? 586 SER D C 1 ATOM 16526 O O . SER D 1 567 ? 4.378 -29.887 -14.213 1.00 105.51 ? 586 SER D O 1 ATOM 16527 C CB . SER D 1 567 ? 6.821 -27.905 -13.924 1.00 113.87 ? 586 SER D CB 1 ATOM 16528 O OG . SER D 1 567 ? 7.296 -29.006 -14.680 1.00 132.26 ? 586 SER D OG 1 ATOM 16529 N N . VAL D 1 568 ? 3.524 -27.832 -13.835 1.00 94.86 ? 587 VAL D N 1 ATOM 16530 C CA . VAL D 1 568 ? 2.274 -28.038 -14.559 1.00 94.44 ? 587 VAL D CA 1 ATOM 16531 C C . VAL D 1 568 ? 2.143 -26.966 -15.631 1.00 97.55 ? 587 VAL D C 1 ATOM 16532 O O . VAL D 1 568 ? 2.259 -25.770 -15.339 1.00 106.09 ? 587 VAL D O 1 ATOM 16533 C CB . VAL D 1 568 ? 1.056 -28.019 -13.619 1.00 92.43 ? 587 VAL D CB 1 ATOM 16534 C CG1 . VAL D 1 568 ? -0.232 -28.023 -14.420 1.00 92.08 ? 587 VAL D CG1 1 ATOM 16535 C CG2 . VAL D 1 568 ? 1.089 -29.222 -12.719 1.00 100.05 ? 587 VAL D CG2 1 ATOM 16536 N N . LYS D 1 569 ? 1.902 -27.399 -16.866 1.00 110.62 ? 588 LYS D N 1 ATOM 16537 C CA . LYS D 1 569 ? 1.753 -26.499 -18.005 1.00 96.76 ? 588 LYS D CA 1 ATOM 16538 C C . LYS D 1 569 ? 0.269 -26.187 -18.177 1.00 95.33 ? 588 LYS D C 1 ATOM 16539 O O . LYS D 1 569 ? -0.502 -27.028 -18.652 1.00 95.79 ? 588 LYS D O 1 ATOM 16540 C CB . LYS D 1 569 ? 2.347 -27.133 -19.260 1.00 99.43 ? 588 LYS D CB 1 ATOM 16541 C CG . LYS D 1 569 ? 2.417 -26.211 -20.454 1.00 111.80 ? 588 LYS D CG 1 ATOM 16542 C CD . LYS D 1 569 ? 3.115 -26.878 -21.629 1.00 117.15 ? 588 LYS D CD 1 ATOM 16543 C CE . LYS D 1 569 ? 2.375 -28.122 -22.088 1.00 110.38 ? 588 LYS D CE 1 ATOM 16544 N NZ . LYS D 1 569 ? 3.023 -28.738 -23.279 1.00 107.70 ? 588 LYS D NZ 1 ATOM 16545 N N . LEU D 1 570 ? -0.125 -24.977 -17.788 1.00 93.77 ? 589 LEU D N 1 ATOM 16546 C CA . LEU D 1 570 ? -1.511 -24.526 -17.830 1.00 92.36 ? 589 LEU D CA 1 ATOM 16547 C C . LEU D 1 570 ? -1.734 -23.615 -19.030 1.00 93.05 ? 589 LEU D C 1 ATOM 16548 O O . LEU D 1 570 ? -1.031 -22.613 -19.195 1.00 93.35 ? 589 LEU D O 1 ATOM 16549 C CB . LEU D 1 570 ? -1.877 -23.794 -16.538 1.00 90.33 ? 589 LEU D CB 1 ATOM 16550 C CG . LEU D 1 570 ? -3.275 -23.175 -16.482 1.00 88.94 ? 589 LEU D CG 1 ATOM 16551 C CD1 . LEU D 1 570 ? -4.342 -24.249 -16.626 1.00 88.93 ? 589 LEU D CD1 1 ATOM 16552 C CD2 . LEU D 1 570 ? -3.468 -22.388 -15.194 1.00 87.34 ? 589 LEU D CD2 1 ATOM 16553 N N . HIS D 1 571 ? -2.716 -23.964 -19.858 1.00 118.67 ? 590 HIS D N 1 ATOM 16554 C CA . HIS D 1 571 ? -3.049 -23.207 -21.059 1.00 112.37 ? 590 HIS D CA 1 ATOM 16555 C C . HIS D 1 571 ? -4.272 -22.333 -20.806 1.00 105.57 ? 590 HIS D C 1 ATOM 16556 O O . HIS D 1 571 ? -5.283 -22.808 -20.278 1.00 91.45 ? 590 HIS D O 1 ATOM 16557 C CB . HIS D 1 571 ? -3.331 -24.145 -22.236 1.00 96.27 ? 590 HIS D CB 1 ATOM 16558 C CG . HIS D 1 571 ? -2.218 -25.099 -22.538 1.00 98.30 ? 590 HIS D CG 1 ATOM 16559 N ND1 . HIS D 1 571 ? -1.052 -24.713 -23.163 1.00 100.04 ? 590 HIS D ND1 1 ATOM 16560 C CD2 . HIS D 1 571 ? -2.101 -26.430 -22.314 1.00 99.06 ? 590 HIS D CD2 1 ATOM 16561 C CE1 . HIS D 1 571 ? -0.261 -25.762 -23.302 1.00 101.78 ? 590 HIS D CE1 1 ATOM 16562 N NE2 . HIS D 1 571 ? -0.874 -26.817 -22.795 1.00 101.20 ? 590 HIS D NE2 1 ATOM 16563 N N . LEU D 1 572 ? -4.171 -21.055 -21.173 1.00 103.31 ? 591 LEU D N 1 ATOM 16564 C CA . LEU D 1 572 ? -5.283 -20.115 -21.088 1.00 98.02 ? 591 LEU D CA 1 ATOM 16565 C C . LEU D 1 572 ? -5.650 -19.681 -22.500 1.00 100.52 ? 591 LEU D C 1 ATOM 16566 O O . LEU D 1 572 ? -4.804 -19.145 -23.225 1.00 94.72 ? 591 LEU D O 1 ATOM 16567 C CB . LEU D 1 572 ? -4.920 -18.901 -20.229 1.00 89.84 ? 591 LEU D CB 1 ATOM 16568 C CG . LEU D 1 572 ? -4.462 -19.165 -18.795 1.00 88.73 ? 591 LEU D CG 1 ATOM 16569 C CD1 . LEU D 1 572 ? -2.947 -19.209 -18.718 1.00 89.83 ? 591 LEU D CD1 1 ATOM 16570 C CD2 . LEU D 1 572 ? -5.019 -18.114 -17.849 1.00 87.14 ? 591 LEU D CD2 1 ATOM 16571 N N . GLU D 1 573 ? -6.903 -19.913 -22.888 1.00 104.22 ? 592 GLU D N 1 ATOM 16572 C CA . GLU D 1 573 ? -7.415 -19.537 -24.200 1.00 106.54 ? 592 GLU D CA 1 ATOM 16573 C C . GLU D 1 573 ? -8.600 -18.589 -24.069 1.00 98.86 ? 592 GLU D C 1 ATOM 16574 O O . GLU D 1 573 ? -9.499 -18.813 -23.252 1.00 90.70 ? 592 GLU D O 1 ATOM 16575 C CB . GLU D 1 573 ? -7.814 -20.779 -25.003 1.00 107.95 ? 592 GLU D CB 1 ATOM 16576 C CG . GLU D 1 573 ? -6.626 -21.500 -25.618 1.00 97.26 ? 592 GLU D CG 1 ATOM 16577 C CD . GLU D 1 573 ? -7.014 -22.791 -26.302 1.00 99.02 ? 592 GLU D CD 1 ATOM 16578 O OE1 . GLU D 1 573 ? -7.989 -22.780 -27.083 1.00 99.75 ? 592 GLU D OE1 1 ATOM 16579 O OE2 . GLU D 1 573 ? -6.344 -23.816 -26.055 1.00 99.83 ? 592 GLU D OE2 1 ATOM 16580 N N . THR D 1 574 ? -8.598 -17.530 -24.875 1.00 93.12 ? 593 THR D N 1 ATOM 16581 C CA . THR D 1 574 ? -9.661 -16.534 -24.843 1.00 98.86 ? 593 THR D CA 1 ATOM 16582 C C . THR D 1 574 ? -9.724 -15.847 -26.201 1.00 114.94 ? 593 THR D C 1 ATOM 16583 O O . THR D 1 574 ? -8.849 -16.028 -27.051 1.00 120.61 ? 593 THR D O 1 ATOM 16584 C CB . THR D 1 574 ? -9.456 -15.519 -23.714 1.00 112.70 ? 593 THR D CB 1 ATOM 16585 O OG1 . THR D 1 574 ? -10.599 -14.658 -23.634 1.00 130.58 ? 593 THR D OG1 1 ATOM 16586 C CG2 . THR D 1 574 ? -8.216 -14.683 -23.960 1.00 90.82 ? 593 THR D CG2 1 ATOM 16587 N N . ASP D 1 575 ? -10.787 -15.068 -26.403 1.00 119.00 ? 594 ASP D N 1 ATOM 16588 C CA . ASP D 1 575 ? -11.068 -14.443 -27.689 1.00 111.92 ? 594 ASP D CA 1 ATOM 16589 C C . ASP D 1 575 ? -10.679 -12.971 -27.734 1.00 94.16 ? 594 ASP D C 1 ATOM 16590 O O . ASP D 1 575 ? -10.984 -12.292 -28.720 1.00 95.32 ? 594 ASP D O 1 ATOM 16591 C CB . ASP D 1 575 ? -12.551 -14.589 -28.035 1.00 104.98 ? 594 ASP D CB 1 ATOM 16592 C CG . ASP D 1 575 ? -12.890 -15.955 -28.592 1.00 111.99 ? 594 ASP D CG 1 ATOM 16593 O OD1 . ASP D 1 575 ? -11.962 -16.666 -29.030 1.00 122.64 ? 594 ASP D OD1 1 ATOM 16594 O OD2 . ASP D 1 575 ? -14.086 -16.316 -28.592 1.00 108.07 ? 594 ASP D OD2 1 ATOM 16595 N N . SER D 1 576 ? -10.013 -12.463 -26.702 1.00 92.92 ? 595 SER D N 1 ATOM 16596 C CA . SER D 1 576 ? -9.689 -11.047 -26.622 1.00 92.78 ? 595 SER D CA 1 ATOM 16597 C C . SER D 1 576 ? -8.351 -10.887 -25.915 1.00 100.50 ? 595 SER D C 1 ATOM 16598 O O . SER D 1 576 ? -7.744 -11.863 -25.464 1.00 131.34 ? 595 SER D O 1 ATOM 16599 C CB . SER D 1 576 ? -10.795 -10.275 -25.895 1.00 96.06 ? 595 SER D CB 1 ATOM 16600 O OG . SER D 1 576 ? -10.575 -8.878 -25.963 1.00 128.71 ? 595 SER D OG 1 ATOM 16601 N N . LEU D 1 577 ? -7.888 -9.643 -25.825 1.00 92.87 ? 596 LEU D N 1 ATOM 16602 C CA . LEU D 1 577 ? -6.792 -9.297 -24.930 1.00 93.74 ? 596 LEU D CA 1 ATOM 16603 C C . LEU D 1 577 ? -7.425 -8.994 -23.579 1.00 103.69 ? 596 LEU D C 1 ATOM 16604 O O . LEU D 1 577 ? -8.043 -7.941 -23.394 1.00 93.80 ? 596 LEU D O 1 ATOM 16605 C CB . LEU D 1 577 ? -5.993 -8.112 -25.469 1.00 99.93 ? 596 LEU D CB 1 ATOM 16606 C CG . LEU D 1 577 ? -4.632 -7.800 -24.836 1.00 101.40 ? 596 LEU D CG 1 ATOM 16607 C CD1 . LEU D 1 577 ? -3.744 -7.057 -25.823 1.00 117.88 ? 596 LEU D CD1 1 ATOM 16608 C CD2 . LEU D 1 577 ? -4.775 -6.988 -23.553 1.00 93.11 ? 596 LEU D CD2 1 ATOM 16609 N N . ALA D 1 578 ? -7.279 -9.923 -22.642 1.00 98.22 ? 597 ALA D N 1 ATOM 16610 C CA . ALA D 1 578 ? -8.078 -9.930 -21.430 1.00 87.76 ? 597 ALA D CA 1 ATOM 16611 C C . ALA D 1 578 ? -7.189 -9.996 -20.198 1.00 88.15 ? 597 ALA D C 1 ATOM 16612 O O . ALA D 1 578 ? -6.057 -10.482 -20.240 1.00 100.68 ? 597 ALA D O 1 ATOM 16613 C CB . ALA D 1 578 ? -9.066 -11.099 -21.423 1.00 87.09 ? 597 ALA D CB 1 ATOM 16614 N N . LEU D 1 579 ? -7.735 -9.501 -19.096 1.00 103.26 ? 598 LEU D N 1 ATOM 16615 C CA . LEU D 1 579 ? -7.153 -9.671 -17.771 1.00 85.50 ? 598 LEU D CA 1 ATOM 16616 C C . LEU D 1 579 ? -7.835 -10.883 -17.147 1.00 84.47 ? 598 LEU D C 1 ATOM 16617 O O . LEU D 1 579 ? -9.032 -10.840 -16.846 1.00 83.66 ? 598 LEU D O 1 ATOM 16618 C CB . LEU D 1 579 ? -7.339 -8.417 -16.920 1.00 85.19 ? 598 LEU D CB 1 ATOM 16619 C CG . LEU D 1 579 ? -6.418 -7.221 -17.179 1.00 86.36 ? 598 LEU D CG 1 ATOM 16620 C CD1 . LEU D 1 579 ? -6.774 -6.493 -18.473 1.00 118.80 ? 598 LEU D CD1 1 ATOM 16621 C CD2 . LEU D 1 579 ? -6.462 -6.262 -16.000 1.00 86.14 ? 598 LEU D CD2 1 ATOM 16622 N N . VAL D 1 580 ? -7.088 -11.971 -16.979 1.00 84.68 ? 599 VAL D N 1 ATOM 16623 C CA . VAL D 1 580 ? -7.629 -13.229 -16.477 1.00 83.97 ? 599 VAL D CA 1 ATOM 16624 C C . VAL D 1 580 ? -7.221 -13.395 -15.017 1.00 83.37 ? 599 VAL D C 1 ATOM 16625 O O . VAL D 1 580 ? -6.039 -13.569 -14.702 1.00 85.77 ? 599 VAL D O 1 ATOM 16626 C CB . VAL D 1 580 ? -7.153 -14.418 -17.323 1.00 84.82 ? 599 VAL D CB 1 ATOM 16627 C CG1 . VAL D 1 580 ? -7.760 -15.712 -16.806 1.00 84.23 ? 599 VAL D CG1 1 ATOM 16628 C CG2 . VAL D 1 580 ? -7.506 -14.203 -18.787 1.00 88.82 ? 599 VAL D CG2 1 ATOM 16629 N N . ALA D 1 581 ? -8.210 -13.330 -14.127 1.00 85.17 ? 600 ALA D N 1 ATOM 16630 C CA . ALA D 1 581 ? -8.008 -13.469 -12.689 1.00 86.95 ? 600 ALA D CA 1 ATOM 16631 C C . ALA D 1 581 ? -8.110 -14.945 -12.311 1.00 81.80 ? 600 ALA D C 1 ATOM 16632 O O . ALA D 1 581 ? -9.170 -15.558 -12.473 1.00 81.45 ? 600 ALA D O 1 ATOM 16633 C CB . ALA D 1 581 ? -9.032 -12.639 -11.917 1.00 81.54 ? 600 ALA D CB 1 ATOM 16634 N N . LEU D 1 582 ? -7.021 -15.508 -11.796 1.00 88.04 ? 601 LEU D N 1 ATOM 16635 C CA . LEU D 1 582 ? -6.919 -16.942 -11.569 1.00 86.55 ? 601 LEU D CA 1 ATOM 16636 C C . LEU D 1 582 ? -6.983 -17.282 -10.083 1.00 88.13 ? 601 LEU D C 1 ATOM 16637 O O . LEU D 1 582 ? -6.661 -16.466 -9.214 1.00 81.77 ? 601 LEU D O 1 ATOM 16638 C CB . LEU D 1 582 ? -5.623 -17.494 -12.172 1.00 83.03 ? 601 LEU D CB 1 ATOM 16639 C CG . LEU D 1 582 ? -5.494 -17.373 -13.691 1.00 83.78 ? 601 LEU D CG 1 ATOM 16640 C CD1 . LEU D 1 582 ? -4.085 -17.715 -14.136 1.00 84.95 ? 601 LEU D CD1 1 ATOM 16641 C CD2 . LEU D 1 582 ? -6.510 -18.268 -14.386 1.00 83.73 ? 601 LEU D CD2 1 ATOM 16642 N N . GLY D 1 583 ? -7.400 -18.519 -9.815 1.00 81.64 ? 602 GLY D N 1 ATOM 16643 C CA . GLY D 1 583 ? -7.453 -19.061 -8.468 1.00 81.50 ? 602 GLY D CA 1 ATOM 16644 C C . GLY D 1 583 ? -7.131 -20.540 -8.493 1.00 104.86 ? 602 GLY D C 1 ATOM 16645 O O . GLY D 1 583 ? -7.248 -21.201 -9.530 1.00 129.71 ? 602 GLY D O 1 ATOM 16646 N N . ALA D 1 584 ? -6.716 -21.066 -7.327 1.00 96.56 ? 603 ALA D N 1 ATOM 16647 C CA . ALA D 1 584 ? -6.309 -22.476 -7.251 1.00 100.19 ? 603 ALA D CA 1 ATOM 16648 C C . ALA D 1 584 ? -6.658 -23.028 -5.862 1.00 103.91 ? 603 ALA D C 1 ATOM 16649 O O . ALA D 1 584 ? -5.807 -23.185 -4.982 1.00 82.77 ? 603 ALA D O 1 ATOM 16650 C CB . ALA D 1 584 ? -4.822 -22.649 -7.558 1.00 90.60 ? 603 ALA D CB 1 ATOM 16651 N N . LEU D 1 585 ? -7.945 -23.322 -5.675 1.00 84.36 ? 604 LEU D N 1 ATOM 16652 C CA . LEU D 1 585 ? -8.513 -23.641 -4.371 1.00 82.35 ? 604 LEU D CA 1 ATOM 16653 C C . LEU D 1 585 ? -8.372 -25.127 -4.055 1.00 82.91 ? 604 LEU D C 1 ATOM 16654 O O . LEU D 1 585 ? -8.583 -25.979 -4.924 1.00 91.34 ? 604 LEU D O 1 ATOM 16655 C CB . LEU D 1 585 ? -9.990 -23.251 -4.350 1.00 82.12 ? 604 LEU D CB 1 ATOM 16656 C CG . LEU D 1 585 ? -10.725 -23.274 -3.017 1.00 95.44 ? 604 LEU D CG 1 ATOM 16657 C CD1 . LEU D 1 585 ? -10.205 -22.155 -2.133 1.00 113.21 ? 604 LEU D CD1 1 ATOM 16658 C CD2 . LEU D 1 585 ? -12.220 -23.150 -3.245 1.00 82.51 ? 604 LEU D CD2 1 ATOM 16659 N N . ASP D 1 586 ? -8.011 -25.438 -2.808 1.00 83.32 ? 605 ASP D N 1 ATOM 16660 C CA . ASP D 1 586 ? -8.048 -26.822 -2.344 1.00 96.36 ? 605 ASP D CA 1 ATOM 16661 C C . ASP D 1 586 ? -9.491 -27.288 -2.152 1.00 95.64 ? 605 ASP D C 1 ATOM 16662 O O . ASP D 1 586 ? -10.263 -26.660 -1.420 1.00 92.42 ? 605 ASP D O 1 ATOM 16663 C CB . ASP D 1 586 ? -7.264 -26.964 -1.038 1.00 97.50 ? 605 ASP D CB 1 ATOM 16664 C CG . ASP D 1 586 ? -6.960 -28.416 -0.682 1.00 101.47 ? 605 ASP D CG 1 ATOM 16665 O OD1 . ASP D 1 586 ? -7.766 -29.310 -1.017 1.00 102.63 ? 605 ASP D OD1 1 ATOM 16666 O OD2 . ASP D 1 586 ? -5.904 -28.665 -0.061 1.00 101.26 ? 605 ASP D OD2 1 ATOM 16667 N N . THR D 1 587 ? -9.843 -28.409 -2.794 1.00 101.02 ? 606 THR D N 1 ATOM 16668 C CA . THR D 1 587 ? -11.211 -28.925 -2.763 1.00 101.40 ? 606 THR D CA 1 ATOM 16669 C C . THR D 1 587 ? -11.649 -29.382 -1.372 1.00 104.71 ? 606 THR D C 1 ATOM 16670 O O . THR D 1 587 ? -12.854 -29.459 -1.106 1.00 105.36 ? 606 THR D O 1 ATOM 16671 C CB . THR D 1 587 ? -11.327 -30.086 -3.757 1.00 100.59 ? 606 THR D CB 1 ATOM 16672 O OG1 . THR D 1 587 ? -10.938 -29.637 -5.061 1.00 130.26 ? 606 THR D OG1 1 ATOM 16673 C CG2 . THR D 1 587 ? -12.753 -30.625 -3.838 1.00 112.13 ? 606 THR D CG2 1 ATOM 16674 N N . ALA D 1 588 ? -10.701 -29.643 -0.470 1.00 113.66 ? 607 ALA D N 1 ATOM 16675 C CA . ALA D 1 588 ? -11.035 -30.003 0.907 1.00 110.36 ? 607 ALA D CA 1 ATOM 16676 C C . ALA D 1 588 ? -11.895 -28.956 1.607 1.00 111.06 ? 607 ALA D C 1 ATOM 16677 O O . ALA D 1 588 ? -12.739 -29.307 2.439 1.00 113.45 ? 607 ALA D O 1 ATOM 16678 C CB . ALA D 1 588 ? -9.752 -30.246 1.702 1.00 112.43 ? 607 ALA D CB 1 ATOM 16679 N N . LEU D 1 589 ? -11.710 -27.677 1.275 1.00 109.18 ? 608 LEU D N 1 ATOM 16680 C CA . LEU D 1 589 ? -12.476 -26.609 1.915 1.00 109.93 ? 608 LEU D CA 1 ATOM 16681 C C . LEU D 1 589 ? -13.982 -26.765 1.727 1.00 109.66 ? 608 LEU D C 1 ATOM 16682 O O . LEU D 1 589 ? -14.759 -26.442 2.632 1.00 111.79 ? 608 LEU D O 1 ATOM 16683 C CB . LEU D 1 589 ? -12.004 -25.256 1.388 1.00 107.72 ? 608 LEU D CB 1 ATOM 16684 C CG . LEU D 1 589 ? -10.582 -24.911 1.834 1.00 108.71 ? 608 LEU D CG 1 ATOM 16685 C CD1 . LEU D 1 589 ? -9.966 -23.852 0.947 1.00 106.07 ? 608 LEU D CD1 1 ATOM 16686 C CD2 . LEU D 1 589 ? -10.582 -24.460 3.286 1.00 129.11 ? 608 LEU D CD2 1 ATOM 16687 N N . TYR D 1 590 ? -14.418 -27.250 0.566 1.00 107.25 ? 609 TYR D N 1 ATOM 16688 C CA . TYR D 1 590 ? -15.835 -27.565 0.391 1.00 113.33 ? 609 TYR D CA 1 ATOM 16689 C C . TYR D 1 590 ? -16.309 -28.646 1.357 1.00 110.71 ? 609 TYR D C 1 ATOM 16690 O O . TYR D 1 590 ? -17.416 -28.554 1.903 1.00 112.25 ? 609 TYR D O 1 ATOM 16691 C CB . TYR D 1 590 ? -16.109 -27.969 -1.059 1.00 112.93 ? 609 TYR D CB 1 ATOM 16692 C CG . TYR D 1 590 ? -15.897 -26.836 -2.037 1.00 101.00 ? 609 TYR D CG 1 ATOM 16693 C CD1 . TYR D 1 590 ? -14.807 -26.822 -2.898 1.00 99.07 ? 609 TYR D CD1 1 ATOM 16694 C CD2 . TYR D 1 590 ? -16.782 -25.768 -2.084 1.00 100.05 ? 609 TYR D CD2 1 ATOM 16695 C CE1 . TYR D 1 590 ? -14.625 -25.791 -3.801 1.00 96.29 ? 609 TYR D CE1 1 ATOM 16696 C CE2 . TYR D 1 590 ? -16.598 -24.724 -2.969 1.00 97.23 ? 609 TYR D CE2 1 ATOM 16697 C CZ . TYR D 1 590 ? -15.521 -24.743 -3.829 1.00 95.37 ? 609 TYR D CZ 1 ATOM 16698 O OH . TYR D 1 590 ? -15.325 -23.693 -4.696 1.00 96.40 ? 609 TYR D OH 1 ATOM 16699 N N . ALA D 1 591 ? -15.497 -29.680 1.578 1.00 112.11 ? 610 ALA D N 1 ATOM 16700 C CA . ALA D 1 591 ? -15.854 -30.695 2.566 1.00 115.70 ? 610 ALA D CA 1 ATOM 16701 C C . ALA D 1 591 ? -15.915 -30.124 3.980 1.00 118.78 ? 610 ALA D C 1 ATOM 16702 O O . ALA D 1 591 ? -16.822 -30.458 4.751 1.00 121.47 ? 610 ALA D O 1 ATOM 16703 C CB . ALA D 1 591 ? -14.862 -31.855 2.501 1.00 116.58 ? 610 ALA D CB 1 ATOM 16704 N N . ALA D 1 592 ? -14.956 -29.267 4.341 1.00 119.66 ? 611 ALA D N 1 ATOM 16705 C CA . ALA D 1 592 ? -14.978 -28.626 5.655 1.00 122.38 ? 611 ALA D CA 1 ATOM 16706 C C . ALA D 1 592 ? -16.205 -27.741 5.847 1.00 129.69 ? 611 ALA D C 1 ATOM 16707 O O . ALA D 1 592 ? -16.804 -27.728 6.929 1.00 127.15 ? 611 ALA D O 1 ATOM 16708 C CB . ALA D 1 592 ? -13.700 -27.812 5.861 1.00 121.34 ? 611 ALA D CB 1 ATOM 16709 N N . GLY D 1 593 ? -16.583 -26.984 4.818 1.00 141.36 ? 612 GLY D N 1 ATOM 16710 C CA . GLY D 1 593 ? -17.713 -26.074 4.885 1.00 158.62 ? 612 GLY D CA 1 ATOM 16711 C C . GLY D 1 593 ? -19.026 -26.601 5.432 1.00 181.57 ? 612 GLY D C 1 ATOM 16712 O O . GLY D 1 593 ? -19.456 -27.711 5.104 1.00 194.06 ? 612 GLY D O 1 ATOM 16713 N N . SER D 1 594 ? -19.670 -25.792 6.279 1.00 183.37 ? 613 SER D N 1 ATOM 16714 C CA . SER D 1 594 ? -21.014 -26.113 6.751 1.00 171.70 ? 613 SER D CA 1 ATOM 16715 C C . SER D 1 594 ? -22.013 -26.066 5.603 1.00 149.45 ? 613 SER D C 1 ATOM 16716 O O . SER D 1 594 ? -22.899 -26.923 5.503 1.00 149.88 ? 613 SER D O 1 ATOM 16717 C CB . SER D 1 594 ? -21.425 -25.157 7.871 1.00 162.59 ? 613 SER D CB 1 ATOM 16718 O OG . SER D 1 594 ? -20.346 -24.917 8.758 1.00 142.68 ? 613 SER D OG 1 ATOM 16719 N N . LYS D 1 595 ? -21.887 -25.070 4.731 1.00 123.70 ? 614 LYS D N 1 ATOM 16720 C CA . LYS D 1 595 ? -22.640 -25.004 3.488 1.00 148.46 ? 614 LYS D CA 1 ATOM 16721 C C . LYS D 1 595 ? -21.644 -24.967 2.339 1.00 163.88 ? 614 LYS D C 1 ATOM 16722 O O . LYS D 1 595 ? -20.719 -24.148 2.337 1.00 179.91 ? 614 LYS D O 1 ATOM 16723 C CB . LYS D 1 595 ? -23.549 -23.771 3.450 1.00 142.48 ? 614 LYS D CB 1 ATOM 16724 C CG . LYS D 1 595 ? -24.372 -23.641 2.176 1.00 126.17 ? 614 LYS D CG 1 ATOM 16725 C CD . LYS D 1 595 ? -25.226 -22.380 2.188 1.00 136.16 ? 614 LYS D CD 1 ATOM 16726 C CE . LYS D 1 595 ? -26.199 -22.374 3.357 1.00 155.82 ? 614 LYS D CE 1 ATOM 16727 N NZ . LYS D 1 595 ? -27.123 -21.206 3.298 1.00 162.90 ? 614 LYS D NZ 1 ATOM 16728 N N . SER D 1 596 ? -21.840 -25.857 1.367 1.00 150.33 ? 615 SER D N 1 ATOM 16729 C CA . SER D 1 596 ? -20.984 -25.947 0.183 1.00 136.78 ? 615 SER D CA 1 ATOM 16730 C C . SER D 1 596 ? -21.383 -24.881 -0.839 1.00 136.79 ? 615 SER D C 1 ATOM 16731 O O . SER D 1 596 ? -21.886 -25.165 -1.928 1.00 156.57 ? 615 SER D O 1 ATOM 16732 C CB . SER D 1 596 ? -21.054 -27.348 -0.411 1.00 138.45 ? 615 SER D CB 1 ATOM 16733 O OG . SER D 1 596 ? -20.652 -28.322 0.538 1.00 139.04 ? 615 SER D OG 1 ATOM 16734 N N . HIS D 1 597 ? -21.149 -23.623 -0.463 1.00 127.61 ? 616 HIS D N 1 ATOM 16735 C CA . HIS D 1 597 ? -21.560 -22.497 -1.298 1.00 144.84 ? 616 HIS D CA 1 ATOM 16736 C C . HIS D 1 597 ? -20.748 -22.493 -2.590 1.00 156.31 ? 616 HIS D C 1 ATOM 16737 O O . HIS D 1 597 ? -19.528 -22.296 -2.571 1.00 148.93 ? 616 HIS D O 1 ATOM 16738 C CB . HIS D 1 597 ? -21.389 -21.186 -0.536 1.00 131.13 ? 616 HIS D CB 1 ATOM 16739 C CG . HIS D 1 597 ? -21.926 -19.991 -1.260 1.00 144.82 ? 616 HIS D CG 1 ATOM 16740 N ND1 . HIS D 1 597 ? -21.408 -18.724 -1.093 1.00 149.78 ? 616 HIS D ND1 1 ATOM 16741 C CD2 . HIS D 1 597 ? -22.933 -19.870 -2.158 1.00 149.99 ? 616 HIS D CD2 1 ATOM 16742 C CE1 . HIS D 1 597 ? -22.075 -17.875 -1.855 1.00 151.96 ? 616 HIS D CE1 1 ATOM 16743 N NE2 . HIS D 1 597 ? -23.005 -18.545 -2.512 1.00 149.26 ? 616 HIS D NE2 1 ATOM 16744 N N . LYS D 1 598 ? -21.434 -22.718 -3.708 1.00 155.92 ? 617 LYS D N 1 ATOM 16745 C CA . LYS D 1 598 ? -20.785 -22.805 -5.009 1.00 131.15 ? 617 LYS D CA 1 ATOM 16746 C C . LYS D 1 598 ? -20.119 -21.480 -5.380 1.00 127.70 ? 617 LYS D C 1 ATOM 16747 O O . LYS D 1 598 ? -20.710 -20.410 -5.187 1.00 112.07 ? 617 LYS D O 1 ATOM 16748 C CB . LYS D 1 598 ? -21.793 -23.212 -6.083 1.00 113.17 ? 617 LYS D CB 1 ATOM 16749 C CG . LYS D 1 598 ? -22.368 -24.603 -5.871 1.00 116.54 ? 617 LYS D CG 1 ATOM 16750 C CD . LYS D 1 598 ? -23.406 -24.950 -6.922 1.00 126.65 ? 617 LYS D CD 1 ATOM 16751 C CE . LYS D 1 598 ? -24.108 -26.255 -6.583 1.00 140.27 ? 617 LYS D CE 1 ATOM 16752 N NZ . LYS D 1 598 ? -23.169 -27.412 -6.587 1.00 148.07 ? 617 LYS D NZ 1 ATOM 16753 N N . PRO D 1 599 ? -18.887 -21.515 -5.914 1.00 125.57 ? 618 PRO D N 1 ATOM 16754 C CA . PRO D 1 599 ? -18.178 -20.274 -6.261 1.00 112.00 ? 618 PRO D CA 1 ATOM 16755 C C . PRO D 1 599 ? -18.884 -19.421 -7.307 1.00 84.59 ? 618 PRO D C 1 ATOM 16756 O O . PRO D 1 599 ? -19.933 -19.798 -7.837 1.00 91.89 ? 618 PRO D O 1 ATOM 16757 C CB . PRO D 1 599 ? -16.825 -20.789 -6.768 1.00 113.52 ? 618 PRO D CB 1 ATOM 16758 C CG . PRO D 1 599 ? -17.158 -22.099 -7.389 1.00 114.99 ? 618 PRO D CG 1 ATOM 16759 C CD . PRO D 1 599 ? -18.220 -22.699 -6.485 1.00 118.81 ? 618 PRO D CD 1 ATOM 16760 N N . LEU D 1 600 ? -18.302 -18.260 -7.604 1.00 83.49 ? 619 LEU D N 1 ATOM 16761 C CA . LEU D 1 600 ? -18.786 -17.412 -8.688 1.00 80.93 ? 619 LEU D CA 1 ATOM 16762 C C . LEU D 1 600 ? -18.690 -18.122 -10.034 1.00 100.70 ? 619 LEU D C 1 ATOM 16763 O O . LEU D 1 600 ? -17.645 -18.676 -10.387 1.00 110.72 ? 619 LEU D O 1 ATOM 16764 C CB . LEU D 1 600 ? -17.988 -16.109 -8.723 1.00 80.53 ? 619 LEU D CB 1 ATOM 16765 C CG . LEU D 1 600 ? -18.445 -15.050 -9.726 1.00 78.21 ? 619 LEU D CG 1 ATOM 16766 C CD1 . LEU D 1 600 ? -19.870 -14.617 -9.426 1.00 78.39 ? 619 LEU D CD1 1 ATOM 16767 C CD2 . LEU D 1 600 ? -17.503 -13.856 -9.723 1.00 78.22 ? 619 LEU D CD2 1 ATOM 16768 N N . ASN D 1 601 ? -19.792 -18.100 -10.784 1.00 83.52 ? 620 ASN D N 1 ATOM 16769 C CA . ASN D 1 601 ? -19.920 -18.875 -12.010 1.00 75.55 ? 620 ASN D CA 1 ATOM 16770 C C . ASN D 1 601 ? -20.825 -18.125 -12.981 1.00 79.46 ? 620 ASN D C 1 ATOM 16771 O O . ASN D 1 601 ? -21.468 -17.134 -12.627 1.00 73.33 ? 620 ASN D O 1 ATOM 16772 C CB . ASN D 1 601 ? -20.465 -20.280 -11.731 1.00 76.88 ? 620 ASN D CB 1 ATOM 16773 C CG . ASN D 1 601 ? -21.903 -20.261 -11.251 1.00 90.98 ? 620 ASN D CG 1 ATOM 16774 O OD1 . ASN D 1 601 ? -22.836 -20.382 -12.046 1.00 97.76 ? 620 ASN D OD1 1 ATOM 16775 N ND2 . ASN D 1 601 ? -22.090 -20.108 -9.945 1.00 86.48 ? 620 ASN D ND2 1 ATOM 16776 N N . MET D 1 602 ? -20.857 -18.612 -14.226 1.00 98.32 ? 621 MET D N 1 ATOM 16777 C CA . MET D 1 602 ? -21.545 -17.902 -15.303 1.00 100.54 ? 621 MET D CA 1 ATOM 16778 C C . MET D 1 602 ? -23.060 -17.874 -15.119 1.00 88.19 ? 621 MET D C 1 ATOM 16779 O O . MET D 1 602 ? -23.726 -16.974 -15.644 1.00 68.21 ? 621 MET D O 1 ATOM 16780 C CB . MET D 1 602 ? -21.192 -18.533 -16.650 1.00 68.20 ? 621 MET D CB 1 ATOM 16781 C CG . MET D 1 602 ? -21.344 -17.592 -17.834 1.00 71.51 ? 621 MET D CG 1 ATOM 16782 S SD . MET D 1 602 ? -20.138 -16.250 -17.837 1.00 86.24 ? 621 MET D SD 1 ATOM 16783 C CE . MET D 1 602 ? -20.864 -15.154 -19.054 1.00 91.55 ? 621 MET D CE 1 ATOM 16784 N N . GLY D 1 603 ? -23.624 -18.847 -14.404 1.00 94.03 ? 622 GLY D N 1 ATOM 16785 C CA . GLY D 1 603 ? -25.038 -18.778 -14.065 1.00 100.11 ? 622 GLY D CA 1 ATOM 16786 C C . GLY D 1 603 ? -25.387 -17.624 -13.143 1.00 92.37 ? 622 GLY D C 1 ATOM 16787 O O . GLY D 1 603 ? -26.421 -16.971 -13.314 1.00 83.60 ? 622 GLY D O 1 ATOM 16788 N N . LYS D 1 604 ? -24.535 -17.361 -12.151 1.00 74.11 ? 623 LYS D N 1 ATOM 16789 C CA . LYS D 1 604 ? -24.684 -16.174 -11.313 1.00 74.98 ? 623 LYS D CA 1 ATOM 16790 C C . LYS D 1 604 ? -24.540 -14.875 -12.103 1.00 81.83 ? 623 LYS D C 1 ATOM 16791 O O . LYS D 1 604 ? -25.297 -13.922 -11.880 1.00 101.60 ? 623 LYS D O 1 ATOM 16792 C CB . LYS D 1 604 ? -23.665 -16.209 -10.170 1.00 77.17 ? 623 LYS D CB 1 ATOM 16793 C CG . LYS D 1 604 ? -23.990 -17.196 -9.054 1.00 90.91 ? 623 LYS D CG 1 ATOM 16794 C CD . LYS D 1 604 ? -22.918 -17.179 -7.966 1.00 122.59 ? 623 LYS D CD 1 ATOM 16795 C CE . LYS D 1 604 ? -23.352 -17.971 -6.737 1.00 125.36 ? 623 LYS D CE 1 ATOM 16796 N NZ . LYS D 1 604 ? -22.316 -17.964 -5.663 1.00 90.22 ? 623 LYS D NZ 1 ATOM 16797 N N . VAL D 1 605 ? -23.577 -14.812 -13.024 1.00 71.31 ? 624 VAL D N 1 ATOM 16798 C CA . VAL D 1 605 ? -23.409 -13.622 -13.861 1.00 90.14 ? 624 VAL D CA 1 ATOM 16799 C C . VAL D 1 605 ? -24.669 -13.310 -14.666 1.00 67.82 ? 624 VAL D C 1 ATOM 16800 O O . VAL D 1 605 ? -25.161 -12.175 -14.655 1.00 67.40 ? 624 VAL D O 1 ATOM 16801 C CB . VAL D 1 605 ? -22.190 -13.796 -14.787 1.00 83.61 ? 624 VAL D CB 1 ATOM 16802 C CG1 . VAL D 1 605 ? -22.124 -12.665 -15.806 1.00 66.28 ? 624 VAL D CG1 1 ATOM 16803 C CG2 . VAL D 1 605 ? -20.907 -13.876 -13.974 1.00 70.41 ? 624 VAL D CG2 1 ATOM 16804 N N . PHE D 1 606 ? -25.221 -14.305 -15.363 1.00 67.04 ? 625 PHE D N 1 ATOM 16805 C CA . PHE D 1 606 ? -26.496 -14.101 -16.052 1.00 70.13 ? 625 PHE D CA 1 ATOM 16806 C C . PHE D 1 606 ? -27.638 -13.778 -15.094 1.00 83.52 ? 625 PHE D C 1 ATOM 16807 O O . PHE D 1 606 ? -28.475 -12.917 -15.390 1.00 102.52 ? 625 PHE D O 1 ATOM 16808 C CB . PHE D 1 606 ? -26.840 -15.320 -16.910 1.00 68.00 ? 625 PHE D CB 1 ATOM 16809 C CG . PHE D 1 606 ? -26.096 -15.368 -18.215 1.00 86.13 ? 625 PHE D CG 1 ATOM 16810 C CD1 . PHE D 1 606 ? -25.217 -16.398 -18.499 1.00 98.96 ? 625 PHE D CD1 1 ATOM 16811 C CD2 . PHE D 1 606 ? -26.293 -14.381 -19.169 1.00 95.79 ? 625 PHE D CD2 1 ATOM 16812 C CE1 . PHE D 1 606 ? -24.538 -16.433 -19.704 1.00 103.18 ? 625 PHE D CE1 1 ATOM 16813 C CE2 . PHE D 1 606 ? -25.620 -14.413 -20.375 1.00 96.30 ? 625 PHE D CE2 1 ATOM 16814 C CZ . PHE D 1 606 ? -24.742 -15.442 -20.644 1.00 99.48 ? 625 PHE D CZ 1 ATOM 16815 N N . GLU D 1 607 ? -27.699 -14.455 -13.947 1.00 80.53 ? 626 GLU D N 1 ATOM 16816 C CA . GLU D 1 607 ? -28.704 -14.114 -12.944 1.00 84.75 ? 626 GLU D CA 1 ATOM 16817 C C . GLU D 1 607 ? -28.567 -12.670 -12.465 1.00 71.44 ? 626 GLU D C 1 ATOM 16818 O O . GLU D 1 607 ? -29.571 -11.975 -12.271 1.00 71.67 ? 626 GLU D O 1 ATOM 16819 C CB . GLU D 1 607 ? -28.613 -15.093 -11.771 1.00 109.48 ? 626 GLU D CB 1 ATOM 16820 C CG . GLU D 1 607 ? -29.590 -14.832 -10.636 1.00 131.64 ? 626 GLU D CG 1 ATOM 16821 C CD . GLU D 1 607 ? -29.669 -15.997 -9.663 1.00 139.69 ? 626 GLU D CD 1 ATOM 16822 O OE1 . GLU D 1 607 ? -30.755 -16.604 -9.548 1.00 146.46 ? 626 GLU D OE1 1 ATOM 16823 O OE2 . GLU D 1 607 ? -28.645 -16.310 -9.019 1.00 136.23 ? 626 GLU D OE2 1 ATOM 16824 N N . ALA D 1 608 ? -27.334 -12.201 -12.260 1.00 71.63 ? 627 ALA D N 1 ATOM 16825 C CA . ALA D 1 608 ? -27.114 -10.786 -11.969 1.00 76.84 ? 627 ALA D CA 1 ATOM 16826 C C . ALA D 1 608 ? -27.544 -9.885 -13.123 1.00 69.44 ? 627 ALA D C 1 ATOM 16827 O O . ALA D 1 608 ? -28.165 -8.839 -12.904 1.00 69.71 ? 627 ALA D O 1 ATOM 16828 C CB . ALA D 1 608 ? -25.644 -10.546 -11.629 1.00 92.26 ? 627 ALA D CB 1 ATOM 16829 N N . MET D 1 609 ? -27.212 -10.270 -14.358 1.00 78.89 ? 628 MET D N 1 ATOM 16830 C CA . MET D 1 609 ? -27.667 -9.537 -15.539 1.00 68.40 ? 628 MET D CA 1 ATOM 16831 C C . MET D 1 609 ? -29.185 -9.476 -15.654 1.00 64.67 ? 628 MET D C 1 ATOM 16832 O O . MET D 1 609 ? -29.728 -8.462 -16.107 1.00 63.67 ? 628 MET D O 1 ATOM 16833 C CB . MET D 1 609 ? -27.067 -10.159 -16.797 1.00 63.10 ? 628 MET D CB 1 ATOM 16834 C CG . MET D 1 609 ? -25.571 -9.943 -16.924 1.00 71.78 ? 628 MET D CG 1 ATOM 16835 S SD . MET D 1 609 ? -24.801 -11.150 -18.013 1.00 97.99 ? 628 MET D SD 1 ATOM 16836 C CE . MET D 1 609 ? -25.623 -10.773 -19.554 1.00 88.96 ? 628 MET D CE 1 ATOM 16837 N N . ASN D 1 610 ? -29.887 -10.524 -15.241 1.00 70.40 ? 629 ASN D N 1 ATOM 16838 C CA . ASN D 1 610 ? -31.341 -10.546 -15.314 1.00 90.42 ? 629 ASN D CA 1 ATOM 16839 C C . ASN D 1 610 ? -32.006 -9.933 -14.086 1.00 85.36 ? 629 ASN D C 1 ATOM 16840 O O . ASN D 1 610 ? -33.236 -9.962 -13.982 1.00 78.29 ? 629 ASN D O 1 ATOM 16841 C CB . ASN D 1 610 ? -31.826 -11.987 -15.508 1.00 98.87 ? 629 ASN D CB 1 ATOM 16842 C CG . ASN D 1 610 ? -33.217 -12.064 -16.106 1.00 89.56 ? 629 ASN D CG 1 ATOM 16843 O OD1 . ASN D 1 610 ? -33.705 -11.104 -16.702 1.00 74.42 ? 629 ASN D OD1 1 ATOM 16844 N ND2 . ASN D 1 610 ? -33.862 -13.214 -15.951 1.00 94.48 ? 629 ASN D ND2 1 ATOM 16845 N N . SER D 1 611 ? -31.225 -9.364 -13.166 1.00 74.84 ? 630 SER D N 1 ATOM 16846 C CA . SER D 1 611 ? -31.801 -8.676 -12.018 1.00 75.21 ? 630 SER D CA 1 ATOM 16847 C C . SER D 1 611 ? -32.365 -7.309 -12.378 1.00 91.34 ? 630 SER D C 1 ATOM 16848 O O . SER D 1 611 ? -33.147 -6.752 -11.600 1.00 105.90 ? 630 SER D O 1 ATOM 16849 C CB . SER D 1 611 ? -30.750 -8.524 -10.917 1.00 77.23 ? 630 SER D CB 1 ATOM 16850 O OG . SER D 1 611 ? -29.732 -7.619 -11.308 1.00 79.99 ? 630 SER D OG 1 ATOM 16851 N N . TYR D 1 612 ? -32.001 -6.768 -13.539 1.00 90.61 ? 631 TYR D N 1 ATOM 16852 C CA . TYR D 1 612 ? -32.522 -5.497 -14.023 1.00 90.94 ? 631 TYR D CA 1 ATOM 16853 C C . TYR D 1 612 ? -33.808 -5.651 -14.820 1.00 73.72 ? 631 TYR D C 1 ATOM 16854 O O . TYR D 1 612 ? -34.346 -4.649 -15.303 1.00 64.99 ? 631 TYR D O 1 ATOM 16855 C CB . TYR D 1 612 ? -31.471 -4.782 -14.877 1.00 85.40 ? 631 TYR D CB 1 ATOM 16856 C CG . TYR D 1 612 ? -30.369 -4.142 -14.067 1.00 80.49 ? 631 TYR D CG 1 ATOM 16857 C CD1 . TYR D 1 612 ? -29.070 -4.631 -14.116 1.00 81.36 ? 631 TYR D CD1 1 ATOM 16858 C CD2 . TYR D 1 612 ? -30.627 -3.043 -13.257 1.00 69.37 ? 631 TYR D CD2 1 ATOM 16859 C CE1 . TYR D 1 612 ? -28.060 -4.048 -13.371 1.00 87.58 ? 631 TYR D CE1 1 ATOM 16860 C CE2 . TYR D 1 612 ? -29.624 -2.451 -12.516 1.00 78.40 ? 631 TYR D CE2 1 ATOM 16861 C CZ . TYR D 1 612 ? -28.343 -2.957 -12.574 1.00 91.42 ? 631 TYR D CZ 1 ATOM 16862 O OH . TYR D 1 612 ? -27.343 -2.363 -11.838 1.00 73.02 ? 631 TYR D OH 1 ATOM 16863 N N . ASP D 1 613 ? -34.300 -6.875 -14.974 1.00 65.74 ? 632 ASP D N 1 ATOM 16864 C CA . ASP D 1 613 ? -35.598 -7.103 -15.593 1.00 72.66 ? 632 ASP D CA 1 ATOM 16865 C C . ASP D 1 613 ? -36.715 -6.470 -14.774 1.00 73.48 ? 632 ASP D C 1 ATOM 16866 O O . ASP D 1 613 ? -36.893 -6.789 -13.594 1.00 91.74 ? 632 ASP D O 1 ATOM 16867 C CB . ASP D 1 613 ? -35.843 -8.604 -15.745 1.00 83.65 ? 632 ASP D CB 1 ATOM 16868 C CG . ASP D 1 613 ? -37.150 -8.916 -16.451 1.00 92.00 ? 632 ASP D CG 1 ATOM 16869 O OD1 . ASP D 1 613 ? -37.651 -8.048 -17.197 1.00 93.65 ? 632 ASP D OD1 1 ATOM 16870 O OD2 . ASP D 1 613 ? -37.679 -10.030 -16.250 1.00 89.19 ? 632 ASP D OD2 1 ATOM 16871 N N . LEU D 1 614 ? -37.459 -5.563 -15.403 1.00 65.30 ? 633 LEU D N 1 ATOM 16872 C CA . LEU D 1 614 ? -38.598 -4.926 -14.762 1.00 66.85 ? 633 LEU D CA 1 ATOM 16873 C C . LEU D 1 614 ? -39.890 -5.676 -15.047 1.00 82.31 ? 633 LEU D C 1 ATOM 16874 O O . LEU D 1 614 ? -40.923 -5.366 -14.442 1.00 92.11 ? 633 LEU D O 1 ATOM 16875 C CB . LEU D 1 614 ? -38.727 -3.471 -15.227 1.00 65.86 ? 633 LEU D CB 1 ATOM 16876 C CG . LEU D 1 614 ? -37.507 -2.573 -15.010 1.00 86.91 ? 633 LEU D CG 1 ATOM 16877 C CD1 . LEU D 1 614 ? -37.738 -1.199 -15.623 1.00 108.12 ? 633 LEU D CD1 1 ATOM 16878 C CD2 . LEU D 1 614 ? -37.171 -2.455 -13.532 1.00 69.29 ? 633 LEU D CD2 1 ATOM 16879 N N . GLY D 1 615 ? -39.842 -6.647 -15.957 1.00 81.73 ? 634 GLY D N 1 ATOM 16880 C CA . GLY D 1 615 ? -41.007 -7.456 -16.248 1.00 79.79 ? 634 GLY D CA 1 ATOM 16881 C C . GLY D 1 615 ? -41.309 -8.440 -15.135 1.00 86.47 ? 634 GLY D C 1 ATOM 16882 O O . GLY D 1 615 ? -40.416 -8.942 -14.452 1.00 98.87 ? 634 GLY D O 1 ATOM 16883 N N . CYS D 1 616 ? -42.596 -8.724 -14.956 1.00 80.28 ? 635 CYS D N 1 ATOM 16884 C CA . CYS D 1 616 ? -43.037 -9.652 -13.927 1.00 82.64 ? 635 CYS D CA 1 ATOM 16885 C C . CYS D 1 616 ? -44.087 -10.576 -14.521 1.00 100.50 ? 635 CYS D C 1 ATOM 16886 O O . CYS D 1 616 ? -45.052 -10.115 -15.136 1.00 108.80 ? 635 CYS D O 1 ATOM 16887 C CB . CYS D 1 616 ? -43.595 -8.905 -12.708 1.00 95.30 ? 635 CYS D CB 1 ATOM 16888 S SG . CYS D 1 616 ? -42.325 -7.964 -11.821 1.00 156.89 ? 635 CYS D SG 1 ATOM 16889 N N . GLY D 1 617 ? -43.885 -11.878 -14.339 1.00 110.94 ? 636 GLY D N 1 ATOM 16890 C CA . GLY D 1 617 ? -44.747 -12.887 -14.906 1.00 110.56 ? 636 GLY D CA 1 ATOM 16891 C C . GLY D 1 617 ? -44.424 -13.217 -16.350 1.00 87.16 ? 636 GLY D C 1 ATOM 16892 O O . GLY D 1 617 ? -43.557 -12.603 -16.983 1.00 67.76 ? 636 GLY D O 1 ATOM 16893 N N . PRO D 1 618 ? -45.135 -14.202 -16.902 1.00 70.26 ? 637 PRO D N 1 ATOM 16894 C CA . PRO D 1 618 ? -44.832 -14.700 -18.248 1.00 72.32 ? 637 PRO D CA 1 ATOM 16895 C C . PRO D 1 618 ? -45.346 -13.833 -19.386 1.00 82.04 ? 637 PRO D C 1 ATOM 16896 O O . PRO D 1 618 ? -45.259 -14.258 -20.542 1.00 64.02 ? 637 PRO D O 1 ATOM 16897 C CB . PRO D 1 618 ? -45.532 -16.067 -18.250 1.00 76.42 ? 637 PRO D CB 1 ATOM 16898 C CG . PRO D 1 618 ? -46.733 -15.834 -17.400 1.00 72.11 ? 637 PRO D CG 1 ATOM 16899 C CD . PRO D 1 618 ? -46.247 -14.945 -16.281 1.00 72.96 ? 637 PRO D CD 1 ATOM 16900 N N . GLY D 1 619 ? -45.879 -12.649 -19.107 1.00 94.98 ? 638 GLY D N 1 ATOM 16901 C CA . GLY D 1 619 ? -46.393 -11.777 -20.145 1.00 80.82 ? 638 GLY D CA 1 ATOM 16902 C C . GLY D 1 619 ? -47.894 -11.908 -20.325 1.00 86.24 ? 638 GLY D C 1 ATOM 16903 O O . GLY D 1 619 ? -48.575 -12.718 -19.686 1.00 72.35 ? 638 GLY D O 1 ATOM 16904 N N . GLY D 1 620 ? -48.405 -11.079 -21.232 1.00 61.99 ? 639 GLY D N 1 ATOM 16905 C CA . GLY D 1 620 ? -49.824 -11.017 -21.509 1.00 62.45 ? 639 GLY D CA 1 ATOM 16906 C C . GLY D 1 620 ? -50.586 -10.283 -20.423 1.00 64.29 ? 639 GLY D C 1 ATOM 16907 O O . GLY D 1 620 ? -50.079 -10.000 -19.337 1.00 84.12 ? 639 GLY D O 1 ATOM 16908 N N . GLY D 1 621 ? -51.835 -9.958 -20.734 1.00 66.18 ? 640 GLY D N 1 ATOM 16909 C CA . GLY D 1 621 ? -52.657 -9.214 -19.795 1.00 96.19 ? 640 GLY D CA 1 ATOM 16910 C C . GLY D 1 621 ? -54.033 -8.950 -20.367 1.00 86.72 ? 640 GLY D C 1 ATOM 16911 O O . GLY D 1 621 ? -54.273 -9.087 -21.571 1.00 64.19 ? 640 GLY D O 1 ATOM 16912 N N . ASP D 1 622 ? -54.938 -8.550 -19.469 1.00 81.33 ? 641 ASP D N 1 ATOM 16913 C CA . ASP D 1 622 ? -56.327 -8.285 -19.826 1.00 80.55 ? 641 ASP D CA 1 ATOM 16914 C C . ASP D 1 622 ? -56.501 -6.976 -20.584 1.00 66.42 ? 641 ASP D C 1 ATOM 16915 O O . ASP D 1 622 ? -57.580 -6.743 -21.140 1.00 75.22 ? 641 ASP D O 1 ATOM 16916 C CB . ASP D 1 622 ? -57.212 -8.282 -18.577 1.00 91.47 ? 641 ASP D CB 1 ATOM 16917 C CG . ASP D 1 622 ? -57.356 -9.659 -17.962 1.00 95.16 ? 641 ASP D CG 1 ATOM 16918 O OD1 . ASP D 1 622 ? -56.696 -10.603 -18.448 1.00 92.82 ? 641 ASP D OD1 1 ATOM 16919 O OD2 . ASP D 1 622 ? -58.136 -9.799 -16.997 1.00 102.53 ? 641 ASP D OD2 1 ATOM 16920 N N . SER D 1 623 ? -55.485 -6.117 -20.607 1.00 64.88 ? 642 SER D N 1 ATOM 16921 C CA . SER D 1 623 ? -55.579 -4.853 -21.320 1.00 77.47 ? 642 SER D CA 1 ATOM 16922 C C . SER D 1 623 ? -54.182 -4.420 -21.737 1.00 60.69 ? 642 SER D C 1 ATOM 16923 O O . SER D 1 623 ? -53.176 -4.902 -21.209 1.00 61.19 ? 642 SER D O 1 ATOM 16924 C CB . SER D 1 623 ? -56.247 -3.768 -20.466 1.00 104.11 ? 642 SER D CB 1 ATOM 16925 O OG . SER D 1 623 ? -55.512 -3.520 -19.281 1.00 123.15 ? 642 SER D OG 1 ATOM 16926 N N . ALA D 1 624 ? -54.141 -3.514 -22.716 1.00 58.40 ? 643 ALA D N 1 ATOM 16927 C CA . ALA D 1 624 ? -52.866 -3.071 -23.270 1.00 56.36 ? 643 ALA D CA 1 ATOM 16928 C C . ALA D 1 624 ? -51.970 -2.436 -22.213 1.00 68.46 ? 643 ALA D C 1 ATOM 16929 O O . ALA D 1 624 ? -50.761 -2.692 -22.183 1.00 76.51 ? 643 ALA D O 1 ATOM 16930 C CB . ALA D 1 624 ? -53.113 -2.095 -24.419 1.00 54.14 ? 643 ALA D CB 1 ATOM 16931 N N . LEU D 1 625 ? -52.540 -1.605 -21.339 1.00 68.69 ? 644 LEU D N 1 ATOM 16932 C CA . LEU D 1 625 ? -51.766 -1.044 -20.236 1.00 60.82 ? 644 LEU D CA 1 ATOM 16933 C C . LEU D 1 625 ? -51.186 -2.129 -19.332 1.00 82.19 ? 644 LEU D C 1 ATOM 16934 O O . LEU D 1 625 ? -49.999 -2.096 -18.987 1.00 78.22 ? 644 LEU D O 1 ATOM 16935 C CB . LEU D 1 625 ? -52.635 -0.088 -19.416 1.00 62.96 ? 644 LEU D CB 1 ATOM 16936 C CG . LEU D 1 625 ? -53.247 1.153 -20.074 1.00 61.81 ? 644 LEU D CG 1 ATOM 16937 C CD1 . LEU D 1 625 ? -52.242 1.852 -20.980 1.00 59.31 ? 644 LEU D CD1 1 ATOM 16938 C CD2 . LEU D 1 625 ? -54.541 0.823 -20.813 1.00 85.58 ? 644 LEU D CD2 1 ATOM 16939 N N . GLN D 1 626 ? -52.008 -3.111 -18.956 1.00 64.13 ? 645 GLN D N 1 ATOM 16940 C CA . GLN D 1 626 ? -51.516 -4.249 -18.183 1.00 65.80 ? 645 GLN D CA 1 ATOM 16941 C C . GLN D 1 626 ? -50.437 -5.031 -18.922 1.00 69.54 ? 645 GLN D C 1 ATOM 16942 O O . GLN D 1 626 ? -49.437 -5.439 -18.320 1.00 100.61 ? 645 GLN D O 1 ATOM 16943 C CB . GLN D 1 626 ? -52.679 -5.168 -17.808 1.00 67.85 ? 645 GLN D CB 1 ATOM 16944 C CG . GLN D 1 626 ? -53.656 -4.556 -16.814 1.00 85.32 ? 645 GLN D CG 1 ATOM 16945 C CD . GLN D 1 626 ? -54.895 -5.408 -16.613 1.00 96.03 ? 645 GLN D CD 1 ATOM 16946 O OE1 . GLN D 1 626 ? -55.987 -5.054 -17.060 1.00 109.65 ? 645 GLN D OE1 1 ATOM 16947 N NE2 . GLN D 1 626 ? -54.732 -6.540 -15.936 1.00 77.25 ? 645 GLN D NE2 1 ATOM 16948 N N . VAL D 1 627 ? -50.621 -5.255 -20.224 1.00 72.52 ? 646 VAL D N 1 ATOM 16949 C CA . VAL D 1 627 ? -49.600 -5.931 -21.023 1.00 78.20 ? 646 VAL D CA 1 ATOM 16950 C C . VAL D 1 627 ? -48.274 -5.177 -20.974 1.00 58.64 ? 646 VAL D C 1 ATOM 16951 O O . VAL D 1 627 ? -47.210 -5.773 -20.772 1.00 58.70 ? 646 VAL D O 1 ATOM 16952 C CB . VAL D 1 627 ? -50.092 -6.111 -22.470 1.00 65.05 ? 646 VAL D CB 1 ATOM 16953 C CG1 . VAL D 1 627 ? -48.934 -6.476 -23.384 1.00 67.96 ? 646 VAL D CG1 1 ATOM 16954 C CG2 . VAL D 1 627 ? -51.183 -7.171 -22.527 1.00 58.73 ? 646 VAL D CG2 1 ATOM 16955 N N . PHE D 1 628 ? -48.316 -3.857 -21.164 1.00 57.83 ? 647 PHE D N 1 ATOM 16956 C CA . PHE D 1 628 ? -47.102 -3.055 -21.036 1.00 57.25 ? 647 PHE D CA 1 ATOM 16957 C C . PHE D 1 628 ? -46.554 -3.077 -19.615 1.00 59.67 ? 647 PHE D C 1 ATOM 16958 O O . PHE D 1 628 ? -45.343 -3.225 -19.412 1.00 59.57 ? 647 PHE D O 1 ATOM 16959 C CB . PHE D 1 628 ? -47.371 -1.617 -21.482 1.00 56.27 ? 647 PHE D CB 1 ATOM 16960 C CG . PHE D 1 628 ? -47.817 -1.500 -22.909 1.00 53.90 ? 647 PHE D CG 1 ATOM 16961 C CD1 . PHE D 1 628 ? -48.819 -0.617 -23.267 1.00 53.55 ? 647 PHE D CD1 1 ATOM 16962 C CD2 . PHE D 1 628 ? -47.234 -2.281 -23.893 1.00 57.40 ? 647 PHE D CD2 1 ATOM 16963 C CE1 . PHE D 1 628 ? -49.231 -0.512 -24.581 1.00 61.68 ? 647 PHE D CE1 1 ATOM 16964 C CE2 . PHE D 1 628 ? -47.641 -2.181 -25.207 1.00 57.65 ? 647 PHE D CE2 1 ATOM 16965 C CZ . PHE D 1 628 ? -48.640 -1.296 -25.552 1.00 59.09 ? 647 PHE D CZ 1 ATOM 16966 N N . GLN D 1 629 ? -47.428 -2.919 -18.621 1.00 77.46 ? 648 GLN D N 1 ATOM 16967 C CA . GLN D 1 629 ? -46.992 -2.928 -17.227 1.00 83.07 ? 648 GLN D CA 1 ATOM 16968 C C . GLN D 1 629 ? -46.332 -4.250 -16.850 1.00 65.42 ? 648 GLN D C 1 ATOM 16969 O O . GLN D 1 629 ? -45.252 -4.269 -16.249 1.00 66.15 ? 648 GLN D O 1 ATOM 16970 C CB . GLN D 1 629 ? -48.190 -2.644 -16.319 1.00 67.30 ? 648 GLN D CB 1 ATOM 16971 C CG . GLN D 1 629 ? -47.823 -2.194 -14.921 1.00 76.37 ? 648 GLN D CG 1 ATOM 16972 C CD . GLN D 1 629 ? -47.240 -0.796 -14.907 1.00 83.89 ? 648 GLN D CD 1 ATOM 16973 O OE1 . GLN D 1 629 ? -47.940 0.182 -15.166 1.00 90.15 ? 648 GLN D OE1 1 ATOM 16974 N NE2 . GLN D 1 629 ? -45.951 -0.693 -14.599 1.00 88.78 ? 648 GLN D NE2 1 ATOM 16975 N N . ALA D 1 630 ? -46.955 -5.369 -17.222 1.00 65.29 ? 649 ALA D N 1 ATOM 16976 C CA . ALA D 1 630 ? -46.361 -6.680 -16.977 1.00 65.94 ? 649 ALA D CA 1 ATOM 16977 C C . ALA D 1 630 ? -45.047 -6.865 -17.724 1.00 63.79 ? 649 ALA D C 1 ATOM 16978 O O . ALA D 1 630 ? -44.084 -7.410 -17.173 1.00 64.62 ? 649 ALA D O 1 ATOM 16979 C CB . ALA D 1 630 ? -47.349 -7.781 -17.364 1.00 66.25 ? 649 ALA D CB 1 ATOM 16980 N N . ALA D 1 631 ? -44.986 -6.426 -18.980 1.00 74.47 ? 650 ALA D N 1 ATOM 16981 C CA . ALA D 1 631 ? -43.748 -6.550 -19.743 1.00 75.12 ? 650 ALA D CA 1 ATOM 16982 C C . ALA D 1 631 ? -42.610 -5.750 -19.122 1.00 59.68 ? 650 ALA D C 1 ATOM 16983 O O . ALA D 1 631 ? -41.463 -6.210 -19.100 1.00 59.47 ? 650 ALA D O 1 ATOM 16984 C CB . ALA D 1 631 ? -43.982 -6.108 -21.186 1.00 90.50 ? 650 ALA D CB 1 ATOM 16985 N N . GLY D 1 632 ? -42.895 -4.552 -18.626 1.00 63.34 ? 651 GLY D N 1 ATOM 16986 C CA . GLY D 1 632 ? -41.845 -3.750 -18.028 1.00 95.92 ? 651 GLY D CA 1 ATOM 16987 C C . GLY D 1 632 ? -41.822 -2.350 -18.600 1.00 103.86 ? 651 GLY D C 1 ATOM 16988 O O . GLY D 1 632 ? -40.915 -1.559 -18.324 1.00 97.36 ? 651 GLY D O 1 ATOM 16989 N N . LEU D 1 633 ? -42.823 -2.049 -19.417 1.00 99.80 ? 652 LEU D N 1 ATOM 16990 C CA . LEU D 1 633 ? -42.921 -0.793 -20.140 1.00 85.61 ? 652 LEU D CA 1 ATOM 16991 C C . LEU D 1 633 ? -43.852 0.186 -19.439 1.00 58.83 ? 652 LEU D C 1 ATOM 16992 O O . LEU D 1 633 ? -44.775 -0.201 -18.717 1.00 60.52 ? 652 LEU D O 1 ATOM 16993 C CB . LEU D 1 633 ? -43.424 -1.025 -21.565 1.00 71.06 ? 652 LEU D CB 1 ATOM 16994 C CG . LEU D 1 633 ? -42.459 -1.672 -22.554 1.00 77.51 ? 652 LEU D CG 1 ATOM 16995 C CD1 . LEU D 1 633 ? -43.218 -2.150 -23.778 1.00 86.76 ? 652 LEU D CD1 1 ATOM 16996 C CD2 . LEU D 1 633 ? -41.384 -0.679 -22.940 1.00 52.11 ? 652 LEU D CD2 1 ATOM 16997 N N . ALA D 1 634 ? -43.594 1.467 -19.672 1.00 58.48 ? 653 ALA D N 1 ATOM 16998 C CA . ALA D 1 634 ? -44.531 2.534 -19.370 1.00 62.59 ? 653 ALA D CA 1 ATOM 16999 C C . ALA D 1 634 ? -44.938 3.193 -20.680 1.00 73.23 ? 653 ALA D C 1 ATOM 17000 O O . ALA D 1 634 ? -44.149 3.268 -21.627 1.00 55.29 ? 653 ALA D O 1 ATOM 17001 C CB . ALA D 1 634 ? -43.924 3.569 -18.419 1.00 61.64 ? 653 ALA D CB 1 ATOM 17002 N N . PHE D 1 635 ? -46.179 3.668 -20.731 1.00 75.82 ? 654 PHE D N 1 ATOM 17003 C CA . PHE D 1 635 ? -46.777 4.067 -21.995 1.00 55.38 ? 654 PHE D CA 1 ATOM 17004 C C . PHE D 1 635 ? -47.768 5.200 -21.781 1.00 56.38 ? 654 PHE D C 1 ATOM 17005 O O . PHE D 1 635 ? -48.508 5.216 -20.794 1.00 70.81 ? 654 PHE D O 1 ATOM 17006 C CB . PHE D 1 635 ? -47.462 2.856 -22.642 1.00 81.21 ? 654 PHE D CB 1 ATOM 17007 C CG . PHE D 1 635 ? -48.511 3.207 -23.656 1.00 85.53 ? 654 PHE D CG 1 ATOM 17008 C CD1 . PHE D 1 635 ? -48.163 3.610 -24.932 1.00 67.86 ? 654 PHE D CD1 1 ATOM 17009 C CD2 . PHE D 1 635 ? -49.855 3.103 -23.333 1.00 95.64 ? 654 PHE D CD2 1 ATOM 17010 C CE1 . PHE D 1 635 ? -49.136 3.920 -25.864 1.00 87.87 ? 654 PHE D CE1 1 ATOM 17011 C CE2 . PHE D 1 635 ? -50.833 3.411 -24.257 1.00 101.77 ? 654 PHE D CE2 1 ATOM 17012 C CZ . PHE D 1 635 ? -50.474 3.820 -25.525 1.00 107.70 ? 654 PHE D CZ 1 ATOM 17013 N N . SER D 1 636 ? -47.782 6.135 -22.728 1.00 54.88 ? 655 SER D N 1 ATOM 17014 C CA . SER D 1 636 ? -48.775 7.197 -22.769 1.00 55.46 ? 655 SER D CA 1 ATOM 17015 C C . SER D 1 636 ? -49.055 7.545 -24.222 1.00 89.43 ? 655 SER D C 1 ATOM 17016 O O . SER D 1 636 ? -48.131 7.662 -25.032 1.00 79.08 ? 655 SER D O 1 ATOM 17017 C CB . SER D 1 636 ? -48.308 8.438 -22.003 1.00 115.84 ? 655 SER D CB 1 ATOM 17018 O OG . SER D 1 636 ? -48.285 8.193 -20.608 1.00 140.94 ? 655 SER D OG 1 ATOM 17019 N N . ASP D 1 637 ? -50.334 7.721 -24.536 1.00 85.26 ? 656 ASP D N 1 ATOM 17020 C CA . ASP D 1 637 ? -50.781 8.175 -25.844 1.00 50.75 ? 656 ASP D CA 1 ATOM 17021 C C . ASP D 1 637 ? -51.570 9.473 -25.783 1.00 63.44 ? 656 ASP D C 1 ATOM 17022 O O . ASP D 1 637 ? -52.009 9.968 -26.827 1.00 87.78 ? 656 ASP D O 1 ATOM 17023 C CB . ASP D 1 637 ? -51.597 7.070 -26.534 1.00 49.44 ? 656 ASP D CB 1 ATOM 17024 C CG . ASP D 1 637 ? -53.020 6.949 -26.003 1.00 55.34 ? 656 ASP D CG 1 ATOM 17025 O OD1 . ASP D 1 637 ? -53.338 7.520 -24.939 1.00 72.68 ? 656 ASP D OD1 1 ATOM 17026 O OD2 . ASP D 1 637 ? -53.828 6.260 -26.658 1.00 73.57 ? 656 ASP D OD2 1 ATOM 17027 N N . GLY D 1 638 ? -51.769 10.024 -24.588 1.00 54.11 ? 657 GLY D N 1 ATOM 17028 C CA . GLY D 1 638 ? -52.514 11.244 -24.365 1.00 68.38 ? 657 GLY D CA 1 ATOM 17029 C C . GLY D 1 638 ? -53.931 11.018 -23.889 1.00 68.41 ? 657 GLY D C 1 ATOM 17030 O O . GLY D 1 638 ? -54.584 11.975 -23.453 1.00 70.59 ? 657 GLY D O 1 ATOM 17031 N N . ASP D 1 639 ? -54.423 9.787 -23.973 1.00 56.11 ? 658 ASP D N 1 ATOM 17032 C CA . ASP D 1 639 ? -55.722 9.400 -23.447 1.00 75.15 ? 658 ASP D CA 1 ATOM 17033 C C . ASP D 1 639 ? -55.632 8.271 -22.433 1.00 61.90 ? 658 ASP D C 1 ATOM 17034 O O . ASP D 1 639 ? -56.429 8.233 -21.493 1.00 69.25 ? 658 ASP D O 1 ATOM 17035 C CB . ASP D 1 639 ? -56.668 8.983 -24.584 1.00 94.19 ? 658 ASP D CB 1 ATOM 17036 C CG . ASP D 1 639 ? -57.088 10.156 -25.453 1.00 101.01 ? 658 ASP D CG 1 ATOM 17037 O OD1 . ASP D 1 639 ? -57.511 9.924 -26.605 1.00 91.66 ? 658 ASP D OD1 1 ATOM 17038 O OD2 . ASP D 1 639 ? -56.994 11.311 -24.985 1.00 108.30 ? 658 ASP D OD2 1 ATOM 17039 N N . GLN D 1 640 ? -54.688 7.351 -22.615 1.00 65.62 ? 659 GLN D N 1 ATOM 17040 C CA . GLN D 1 640 ? -54.407 6.250 -21.704 1.00 92.79 ? 659 GLN D CA 1 ATOM 17041 C C . GLN D 1 640 ? -52.954 6.301 -21.244 1.00 86.25 ? 659 GLN D C 1 ATOM 17042 O O . GLN D 1 640 ? -52.049 6.559 -22.046 1.00 57.77 ? 659 GLN D O 1 ATOM 17043 C CB . GLN D 1 640 ? -54.707 4.904 -22.375 1.00 97.82 ? 659 GLN D CB 1 ATOM 17044 C CG . GLN D 1 640 ? -56.178 4.716 -22.726 1.00 98.85 ? 659 GLN D CG 1 ATOM 17045 C CD . GLN D 1 640 ? -56.504 3.304 -23.169 1.00 98.54 ? 659 GLN D CD 1 ATOM 17046 O OE1 . GLN D 1 640 ? -55.612 2.478 -23.357 1.00 93.81 ? 659 GLN D OE1 1 ATOM 17047 N NE2 . GLN D 1 640 ? -57.791 3.017 -23.329 1.00 94.73 ? 659 GLN D NE2 1 ATOM 17048 N N . TRP D 1 641 ? -52.731 6.068 -19.950 1.00 86.66 ? 660 TRP D N 1 ATOM 17049 C CA . TRP D 1 641 ? -51.398 6.156 -19.368 1.00 81.01 ? 660 TRP D CA 1 ATOM 17050 C C . TRP D 1 641 ? -51.200 4.981 -18.422 1.00 73.70 ? 660 TRP D C 1 ATOM 17051 O O . TRP D 1 641 ? -52.152 4.497 -17.804 1.00 79.08 ? 660 TRP D O 1 ATOM 17052 C CB . TRP D 1 641 ? -51.175 7.451 -18.566 1.00 94.38 ? 660 TRP D CB 1 ATOM 17053 C CG . TRP D 1 641 ? -51.964 8.639 -19.014 1.00 90.42 ? 660 TRP D CG 1 ATOM 17054 C CD1 . TRP D 1 641 ? -51.530 9.663 -19.804 1.00 91.38 ? 660 TRP D CD1 1 ATOM 17055 C CD2 . TRP D 1 641 ? -53.320 8.945 -18.667 1.00 69.21 ? 660 TRP D CD2 1 ATOM 17056 N NE1 . TRP D 1 641 ? -52.536 10.580 -19.982 1.00 87.56 ? 660 TRP D NE1 1 ATOM 17057 C CE2 . TRP D 1 641 ? -53.646 10.162 -19.296 1.00 77.96 ? 660 TRP D CE2 1 ATOM 17058 C CE3 . TRP D 1 641 ? -54.292 8.302 -17.895 1.00 70.07 ? 660 TRP D CE3 1 ATOM 17059 C CZ2 . TRP D 1 641 ? -54.904 10.751 -19.176 1.00 87.39 ? 660 TRP D CZ2 1 ATOM 17060 C CZ3 . TRP D 1 641 ? -55.541 8.888 -17.777 1.00 81.64 ? 660 TRP D CZ3 1 ATOM 17061 C CH2 . TRP D 1 641 ? -55.836 10.100 -18.414 1.00 76.37 ? 660 TRP D CH2 1 ATOM 17062 N N . THR D 1 642 ? -49.953 4.521 -18.319 1.00 67.34 ? 661 THR D N 1 ATOM 17063 C CA . THR D 1 642 ? -49.550 3.596 -17.265 1.00 71.55 ? 661 THR D CA 1 ATOM 17064 C C . THR D 1 642 ? -49.120 4.368 -16.022 1.00 89.67 ? 661 THR D C 1 ATOM 17065 O O . THR D 1 642 ? -48.189 5.180 -16.080 1.00 82.94 ? 661 THR D O 1 ATOM 17066 C CB . THR D 1 642 ? -48.410 2.698 -17.742 1.00 76.29 ? 661 THR D CB 1 ATOM 17067 O OG1 . THR D 1 642 ? -47.311 3.511 -18.168 1.00 82.64 ? 661 THR D OG1 1 ATOM 17068 C CG2 . THR D 1 642 ? -48.869 1.829 -18.903 1.00 79.17 ? 661 THR D CG2 1 ATOM 17069 N N . LEU D 1 643 ? -49.792 4.108 -14.904 1.00 101.90 ? 662 LEU D N 1 ATOM 17070 C CA . LEU D 1 643 ? -49.384 4.669 -13.623 1.00 83.63 ? 662 LEU D CA 1 ATOM 17071 C C . LEU D 1 643 ? -48.000 4.164 -13.225 1.00 91.09 ? 662 LEU D C 1 ATOM 17072 O O . LEU D 1 643 ? -47.590 3.057 -13.584 1.00 98.97 ? 662 LEU D O 1 ATOM 17073 C CB . LEU D 1 643 ? -50.403 4.327 -12.533 1.00 90.23 ? 662 LEU D CB 1 ATOM 17074 C CG . LEU D 1 643 ? -51.836 4.863 -12.675 1.00 100.95 ? 662 LEU D CG 1 ATOM 17075 C CD1 . LEU D 1 643 ? -51.834 6.357 -12.996 1.00 86.73 ? 662 LEU D CD1 1 ATOM 17076 C CD2 . LEU D 1 643 ? -52.675 4.079 -13.685 1.00 98.37 ? 662 LEU D CD2 1 ATOM 17077 N N . SER D 1 644 ? -47.271 5.002 -12.488 1.00 89.09 ? 663 SER D N 1 ATOM 17078 C CA . SER D 1 644 ? -45.951 4.623 -11.998 1.00 78.08 ? 663 SER D CA 1 ATOM 17079 C C . SER D 1 644 ? -46.049 3.377 -11.126 1.00 85.57 ? 663 SER D C 1 ATOM 17080 O O . SER D 1 644 ? -46.953 3.252 -10.295 1.00 111.44 ? 663 SER D O 1 ATOM 17081 C CB . SER D 1 644 ? -45.330 5.776 -11.209 1.00 84.63 ? 663 SER D CB 1 ATOM 17082 O OG . SER D 1 644 ? -46.175 6.177 -10.145 1.00 92.98 ? 663 SER D OG 1 ATOM 17083 N N . ARG D 1 645 ? -45.114 2.448 -11.322 1.00 84.72 ? 664 ARG D N 1 ATOM 17084 C CA . ARG D 1 645 ? -45.179 1.163 -10.638 1.00 122.60 ? 664 ARG D CA 1 ATOM 17085 C C . ARG D 1 645 ? -44.996 1.312 -9.127 1.00 145.28 ? 664 ARG D C 1 ATOM 17086 O O . ARG D 1 645 ? -44.292 2.202 -8.642 1.00 140.10 ? 664 ARG D O 1 ATOM 17087 C CB . ARG D 1 645 ? -44.129 0.203 -11.206 1.00 115.78 ? 664 ARG D CB 1 ATOM 17088 C CG . ARG D 1 645 ? -42.696 0.491 -10.780 1.00 105.33 ? 664 ARG D CG 1 ATOM 17089 C CD . ARG D 1 645 ? -41.697 -0.334 -11.587 1.00 97.01 ? 664 ARG D CD 1 ATOM 17090 N NE . ARG D 1 645 ? -41.833 -1.763 -11.334 1.00 97.39 ? 664 ARG D NE 1 ATOM 17091 C CZ . ARG D 1 645 ? -41.735 -2.731 -12.234 1.00 88.31 ? 664 ARG D CZ 1 ATOM 17092 N NH1 . ARG D 1 645 ? -42.027 -2.499 -13.502 1.00 91.70 ? 664 ARG D NH1 1 ATOM 17093 N NH2 . ARG D 1 645 ? -41.791 -3.984 -11.805 1.00 82.29 ? 664 ARG D NH2 1 ATOM 17094 N N . LYS D 1 646 ? -45.668 0.425 -8.386 1.00 153.71 ? 665 LYS D N 1 ATOM 17095 C CA . LYS D 1 646 ? -45.653 0.479 -6.925 1.00 141.72 ? 665 LYS D CA 1 ATOM 17096 C C . LYS D 1 646 ? -44.246 0.300 -6.367 1.00 117.23 ? 665 LYS D C 1 ATOM 17097 O O . LYS D 1 646 ? -43.846 1.005 -5.432 1.00 129.42 ? 665 LYS D O 1 ATOM 17098 C CB . LYS D 1 646 ? -46.591 -0.588 -6.359 1.00 152.43 ? 665 LYS D CB 1 ATOM 17099 C CG . LYS D 1 646 ? -48.064 -0.347 -6.658 1.00 152.50 ? 665 LYS D CG 1 ATOM 17100 C CD . LYS D 1 646 ? -48.895 -1.596 -6.393 1.00 147.06 ? 665 LYS D CD 1 ATOM 17101 C CE . LYS D 1 646 ? -48.808 -2.033 -4.940 1.00 152.10 ? 665 LYS D CE 1 ATOM 17102 N NZ . LYS D 1 646 ? -49.417 -1.033 -4.021 1.00 156.53 ? 665 LYS D NZ 1 ATOM 17103 N N . ARG D 1 647 ? -43.479 -0.630 -6.930 1.00 95.91 ? 666 ARG D N 1 ATOM 17104 C CA . ARG D 1 647 ? -42.128 -0.903 -6.462 1.00 89.62 ? 666 ARG D CA 1 ATOM 17105 C C . ARG D 1 647 ? -41.378 -1.608 -7.582 1.00 85.84 ? 666 ARG D C 1 ATOM 17106 O O . ARG D 1 647 ? -41.984 -2.152 -8.509 1.00 99.04 ? 666 ARG D O 1 ATOM 17107 C CB . ARG D 1 647 ? -42.154 -1.757 -5.183 1.00 93.35 ? 666 ARG D CB 1 ATOM 17108 C CG . ARG D 1 647 ? -40.820 -1.928 -4.467 1.00 99.41 ? 666 ARG D CG 1 ATOM 17109 C CD . ARG D 1 647 ? -41.017 -2.495 -3.066 1.00 109.61 ? 666 ARG D CD 1 ATOM 17110 N NE . ARG D 1 647 ? -41.679 -1.552 -2.168 1.00 125.81 ? 666 ARG D NE 1 ATOM 17111 C CZ . ARG D 1 647 ? -42.036 -1.834 -0.918 1.00 127.34 ? 666 ARG D CZ 1 ATOM 17112 N NH1 . ARG D 1 647 ? -41.760 -3.023 -0.399 1.00 125.78 ? 666 ARG D NH1 1 ATOM 17113 N NH2 . ARG D 1 647 ? -42.637 -0.916 -0.173 1.00 113.77 ? 666 ARG D NH2 1 ATOM 17114 N N . LEU D 1 648 ? -40.046 -1.582 -7.491 1.00 89.12 ? 667 LEU D N 1 ATOM 17115 C CA . LEU D 1 648 ? -39.219 -2.242 -8.498 1.00 107.10 ? 667 LEU D CA 1 ATOM 17116 C C . LEU D 1 648 ? -39.474 -3.747 -8.540 1.00 144.61 ? 667 LEU D C 1 ATOM 17117 O O . LEU D 1 648 ? -39.591 -4.334 -9.622 1.00 156.04 ? 667 LEU D O 1 ATOM 17118 C CB . LEU D 1 648 ? -37.741 -1.945 -8.234 1.00 106.78 ? 667 LEU D CB 1 ATOM 17119 C CG . LEU D 1 648 ? -36.699 -2.439 -9.246 1.00 124.41 ? 667 LEU D CG 1 ATOM 17120 C CD1 . LEU D 1 648 ? -35.555 -1.442 -9.350 1.00 109.12 ? 667 LEU D CD1 1 ATOM 17121 C CD2 . LEU D 1 648 ? -36.159 -3.818 -8.881 1.00 139.47 ? 667 LEU D CD2 1 ATOM 17122 N N . SER D 1 649 ? -39.563 -4.385 -7.377 1.00 159.85 ? 668 SER D N 1 ATOM 17123 C CA . SER D 1 649 ? -39.875 -5.803 -7.282 1.00 161.54 ? 668 SER D CA 1 ATOM 17124 C C . SER D 1 649 ? -41.383 -6.048 -7.304 1.00 144.67 ? 668 SER D C 1 ATOM 17125 O O . SER D 1 649 ? -42.198 -5.126 -7.228 1.00 141.01 ? 668 SER D O 1 ATOM 17126 C CB . SER D 1 649 ? -39.255 -6.398 -6.016 1.00 169.55 ? 668 SER D CB 1 ATOM 17127 O OG . SER D 1 649 ? -39.688 -5.707 -4.856 1.00 174.58 ? 668 SER D OG 1 ATOM 17128 N N . CYS D 1 650 ? -41.745 -7.320 -7.415 1.00 124.63 ? 669 CYS D N 1 ATOM 17129 C CA . CYS D 1 650 ? -43.114 -7.778 -7.576 1.00 129.64 ? 669 CYS D CA 1 ATOM 17130 C C . CYS D 1 650 ? -43.392 -8.874 -6.561 1.00 159.42 ? 669 CYS D C 1 ATOM 17131 O O . CYS D 1 650 ? -42.460 -9.476 -6.016 1.00 173.23 ? 669 CYS D O 1 ATOM 17132 C CB . CYS D 1 650 ? -43.353 -8.310 -8.997 1.00 135.63 ? 669 CYS D CB 1 ATOM 17133 S SG . CYS D 1 650 ? -43.295 -7.052 -10.286 1.00 166.04 ? 669 CYS D SG 1 ATOM 17134 N N . PRO D 1 651 ? -44.674 -9.167 -6.284 1.00 157.02 ? 670 PRO D N 1 ATOM 17135 C CA . PRO D 1 651 ? -44.998 -10.245 -5.342 1.00 143.21 ? 670 PRO D CA 1 ATOM 17136 C C . PRO D 1 651 ? -44.614 -11.629 -5.863 1.00 111.93 ? 670 PRO D C 1 ATOM 17137 O O . PRO D 1 651 ? -44.612 -11.837 -7.077 1.00 106.20 ? 670 PRO D O 1 ATOM 17138 C CB . PRO D 1 651 ? -46.519 -10.130 -5.185 1.00 150.55 ? 670 PRO D CB 1 ATOM 17139 C CG . PRO D 1 651 ? -46.830 -8.713 -5.541 1.00 149.99 ? 670 PRO D CG 1 ATOM 17140 C CD . PRO D 1 651 ? -45.866 -8.377 -6.639 1.00 144.16 ? 670 PRO D CD 1 ATOM 17141 N N . ALA E 2 1 ? 12.793 -65.651 13.099 1.00 142.02 ? 757 ALA E N 1 ATOM 17142 C CA . ALA E 2 1 ? 11.365 -65.401 13.254 1.00 140.71 ? 757 ALA E CA 1 ATOM 17143 C C . ALA E 2 1 ? 10.930 -64.166 12.467 1.00 143.69 ? 757 ALA E C 1 ATOM 17144 O O . ALA E 2 1 ? 11.749 -63.498 11.837 1.00 136.87 ? 757 ALA E O 1 ATOM 17145 C CB . ALA E 2 1 ? 11.013 -65.244 14.727 1.00 140.75 ? 757 ALA E CB 1 ATOM 17146 N N . LEU E 2 2 ? 9.624 -63.884 12.503 1.00 153.94 ? 758 LEU E N 1 ATOM 17147 C CA . LEU E 2 2 ? 9.077 -62.731 11.792 1.00 163.60 ? 758 LEU E CA 1 ATOM 17148 C C . LEU E 2 2 ? 9.638 -61.420 12.336 1.00 162.37 ? 758 LEU E C 1 ATOM 17149 O O . LEU E 2 2 ? 9.941 -60.496 11.572 1.00 142.82 ? 758 LEU E O 1 ATOM 17150 C CB . LEU E 2 2 ? 7.549 -62.745 11.889 1.00 156.71 ? 758 LEU E CB 1 ATOM 17151 C CG . LEU E 2 2 ? 6.745 -61.688 11.128 1.00 130.84 ? 758 LEU E CG 1 ATOM 17152 C CD1 . LEU E 2 2 ? 6.984 -61.795 9.630 1.00 130.79 ? 758 LEU E CD1 1 ATOM 17153 C CD2 . LEU E 2 2 ? 5.262 -61.811 11.451 1.00 130.75 ? 758 LEU E CD2 1 ATOM 17154 N N . GLU E 2 3 ? 9.764 -61.321 13.657 1.00 168.38 ? 759 GLU E N 1 ATOM 17155 C CA . GLU E 2 3 ? 10.253 -60.124 14.337 1.00 155.80 ? 759 GLU E CA 1 ATOM 17156 C C . GLU E 2 3 ? 11.713 -59.854 13.983 1.00 160.38 ? 759 GLU E C 1 ATOM 17157 O O . GLU E 2 3 ? 12.611 -60.548 14.471 1.00 163.23 ? 759 GLU E O 1 ATOM 17158 C CB . GLU E 2 3 ? 10.089 -60.313 15.842 1.00 132.48 ? 759 GLU E CB 1 ATOM 17159 C CG . GLU E 2 3 ? 8.642 -60.430 16.298 1.00 131.92 ? 759 GLU E CG 1 ATOM 17160 C CD . GLU E 2 3 ? 8.509 -61.141 17.633 1.00 168.04 ? 759 GLU E CD 1 ATOM 17161 O OE1 . GLU E 2 3 ? 8.886 -62.330 17.712 1.00 170.83 ? 759 GLU E OE1 1 ATOM 17162 O OE2 . GLU E 2 3 ? 8.024 -60.516 18.600 1.00 173.01 ? 759 GLU E OE2 1 ATOM 17163 N N . ILE E 2 4 ? 11.966 -58.847 13.141 1.00 147.65 ? 760 ILE E N 1 ATOM 17164 C CA . ILE E 2 4 ? 13.334 -58.489 12.773 1.00 142.93 ? 760 ILE E CA 1 ATOM 17165 C C . ILE E 2 4 ? 13.385 -57.019 12.368 1.00 144.84 ? 760 ILE E C 1 ATOM 17166 O O . ILE E 2 4 ? 12.401 -56.453 11.882 1.00 125.39 ? 760 ILE E O 1 ATOM 17167 C CB . ILE E 2 4 ? 13.867 -59.398 11.636 1.00 131.10 ? 760 ILE E CB 1 ATOM 17168 C CG1 . ILE E 2 4 ? 15.390 -59.287 11.520 1.00 132.23 ? 760 ILE E CG1 1 ATOM 17169 C CG2 . ILE E 2 4 ? 13.195 -59.060 10.310 1.00 129.70 ? 760 ILE E CG2 1 ATOM 17170 C CD1 . ILE E 2 4 ? 16.032 -60.432 10.769 1.00 134.61 ? 760 ILE E CD1 1 ATOM 17171 N N . LEU E 2 5 ? 14.547 -56.398 12.592 1.00 145.23 ? 761 LEU E N 1 ATOM 17172 C CA . LEU E 2 5 ? 14.839 -55.037 12.160 1.00 127.09 ? 761 LEU E CA 1 ATOM 17173 C C . LEU E 2 5 ? 16.052 -55.032 11.236 1.00 126.44 ? 761 LEU E C 1 ATOM 17174 O O . LEU E 2 5 ? 16.961 -55.856 11.377 1.00 128.59 ? 761 LEU E O 1 ATOM 17175 C CB . LEU E 2 5 ? 15.105 -54.096 13.345 1.00 125.10 ? 761 LEU E CB 1 ATOM 17176 C CG . LEU E 2 5 ? 14.018 -53.875 14.398 1.00 124.42 ? 761 LEU E CG 1 ATOM 17177 C CD1 . LEU E 2 5 ? 14.454 -52.791 15.367 1.00 124.14 ? 761 LEU E CD1 1 ATOM 17178 C CD2 . LEU E 2 5 ? 12.691 -53.525 13.765 1.00 137.16 ? 761 LEU E CD2 1 ATOM 17179 N N . GLN E 2 6 ? 16.061 -54.096 10.286 1.00 124.93 ? 762 GLN E N 1 ATOM 17180 C CA . GLN E 2 6 ? 17.209 -53.869 9.408 1.00 133.29 ? 762 GLN E CA 1 ATOM 17181 C C . GLN E 2 6 ? 17.382 -52.369 9.214 1.00 123.98 ? 762 GLN E C 1 ATOM 17182 O O . GLN E 2 6 ? 16.458 -51.698 8.745 1.00 121.98 ? 762 GLN E O 1 ATOM 17183 C CB . GLN E 2 6 ? 17.029 -54.581 8.062 1.00 146.29 ? 762 GLN E CB 1 ATOM 17184 C CG . GLN E 2 6 ? 16.932 -56.101 8.180 1.00 163.28 ? 762 GLN E CG 1 ATOM 17185 C CD . GLN E 2 6 ? 17.008 -56.813 6.844 1.00 162.41 ? 762 GLN E CD 1 ATOM 17186 O OE1 . GLN E 2 6 ? 17.853 -56.500 6.005 1.00 168.43 ? 762 GLN E OE1 1 ATOM 17187 N NE2 . GLN E 2 6 ? 16.128 -57.789 6.644 1.00 143.90 ? 762 GLN E NE2 1 ATOM 17188 N N . GLU E 2 7 ? 18.552 -51.836 9.578 1.00 124.84 ? 763 GLU E N 1 ATOM 17189 C CA . GLU E 2 7 ? 18.740 -50.393 9.646 1.00 123.43 ? 763 GLU E CA 1 ATOM 17190 C C . GLU E 2 7 ? 20.028 -49.941 8.965 1.00 124.56 ? 763 GLU E C 1 ATOM 17191 O O . GLU E 2 7 ? 20.986 -50.702 8.801 1.00 126.76 ? 763 GLU E O 1 ATOM 17192 C CB . GLU E 2 7 ? 18.748 -49.901 11.101 1.00 135.34 ? 763 GLU E CB 1 ATOM 17193 C CG . GLU E 2 7 ? 17.428 -50.073 11.828 1.00 142.45 ? 763 GLU E CG 1 ATOM 17194 C CD . GLU E 2 7 ? 17.488 -49.584 13.261 1.00 138.81 ? 763 GLU E CD 1 ATOM 17195 O OE1 . GLU E 2 7 ? 16.765 -48.621 13.591 1.00 132.22 ? 763 GLU E OE1 1 ATOM 17196 O OE2 . GLU E 2 7 ? 18.256 -50.166 14.056 1.00 139.13 ? 763 GLU E OE2 1 ATOM 17197 N N . GLU E 2 8 ? 20.013 -48.664 8.571 1.00 123.13 ? 764 GLU E N 1 ATOM 17198 C CA . GLU E 2 8 ? 21.108 -47.918 7.951 1.00 123.94 ? 764 GLU E CA 1 ATOM 17199 C C . GLU E 2 8 ? 21.706 -48.511 6.680 1.00 132.37 ? 764 GLU E C 1 ATOM 17200 O O . GLU E 2 8 ? 22.664 -47.950 6.138 1.00 137.39 ? 764 GLU E O 1 ATOM 17201 C CB . GLU E 2 8 ? 22.219 -47.686 8.975 1.00 125.58 ? 764 GLU E CB 1 ATOM 17202 C CG . GLU E 2 8 ? 21.799 -46.731 10.070 1.00 124.32 ? 764 GLU E CG 1 ATOM 17203 C CD . GLU E 2 8 ? 21.387 -45.382 9.509 1.00 129.68 ? 764 GLU E CD 1 ATOM 17204 O OE1 . GLU E 2 8 ? 22.230 -44.716 8.871 1.00 132.23 ? 764 GLU E OE1 1 ATOM 17205 O OE2 . GLU E 2 8 ? 20.213 -44.995 9.690 1.00 131.95 ? 764 GLU E OE2 1 ATOM 17206 N N . ASP E 2 9 ? 21.181 -49.634 6.193 1.00 140.84 ? 765 ASP E N 1 ATOM 17207 C CA . ASP E 2 9 ? 21.284 -49.905 4.762 1.00 146.79 ? 765 ASP E CA 1 ATOM 17208 C C . ASP E 2 9 ? 20.384 -48.957 3.975 1.00 164.12 ? 765 ASP E C 1 ATOM 17209 O O . ASP E 2 9 ? 20.759 -48.471 2.902 1.00 181.39 ? 765 ASP E O 1 ATOM 17210 C CB . ASP E 2 9 ? 20.949 -51.368 4.467 1.00 131.46 ? 765 ASP E CB 1 ATOM 17211 C CG . ASP E 2 9 ? 19.547 -51.745 4.891 1.00 126.18 ? 765 ASP E CG 1 ATOM 17212 O OD1 . ASP E 2 9 ? 19.008 -51.095 5.811 1.00 124.50 ? 765 ASP E OD1 1 ATOM 17213 O OD2 . ASP E 2 9 ? 18.984 -52.693 4.305 1.00 126.80 ? 765 ASP E OD2 1 ATOM 17214 N N . LEU E 2 10 ? 19.192 -48.691 4.509 1.00 158.06 ? 766 LEU E N 1 ATOM 17215 C CA . LEU E 2 10 ? 18.128 -47.895 3.905 1.00 153.81 ? 766 LEU E CA 1 ATOM 17216 C C . LEU E 2 10 ? 18.450 -46.427 3.621 1.00 140.17 ? 766 LEU E C 1 ATOM 17217 O O . LEU E 2 10 ? 19.529 -45.927 3.956 1.00 146.67 ? 766 LEU E O 1 ATOM 17218 C CB . LEU E 2 10 ? 16.881 -48.005 4.793 1.00 142.24 ? 766 LEU E CB 1 ATOM 17219 C CG . LEU E 2 10 ? 17.022 -47.860 6.317 1.00 120.42 ? 766 LEU E CG 1 ATOM 17220 C CD1 . LEU E 2 10 ? 17.575 -46.513 6.760 1.00 117.39 ? 766 LEU E CD1 1 ATOM 17221 C CD2 . LEU E 2 10 ? 15.694 -48.150 7.006 1.00 116.73 ? 766 LEU E CD2 1 ATOM 17222 N N . ILE E 2 11 ? 17.487 -45.751 2.982 1.00 116.73 ? 767 ILE E N 1 ATOM 17223 C CA . ILE E 2 11 ? 17.605 -44.347 2.596 1.00 115.60 ? 767 ILE E CA 1 ATOM 17224 C C . ILE E 2 11 ? 17.900 -43.463 3.802 1.00 131.50 ? 767 ILE E C 1 ATOM 17225 O O . ILE E 2 11 ? 17.377 -43.678 4.903 1.00 157.16 ? 767 ILE E O 1 ATOM 17226 C CB . ILE E 2 11 ? 16.315 -43.896 1.890 1.00 113.50 ? 767 ILE E CB 1 ATOM 17227 C CG1 . ILE E 2 11 ? 15.925 -44.893 0.794 1.00 126.14 ? 767 ILE E CG1 1 ATOM 17228 C CG2 . ILE E 2 11 ? 16.477 -42.499 1.307 1.00 115.28 ? 767 ILE E CG2 1 ATOM 17229 C CD1 . ILE E 2 11 ? 17.027 -45.175 -0.210 1.00 140.12 ? 767 ILE E CD1 1 ATOM 17230 N N . ASP E 2 12 ? 18.754 -42.456 3.594 1.00 133.40 ? 768 ASP E N 1 ATOM 17231 C CA . ASP E 2 12 ? 19.386 -41.715 4.677 1.00 146.52 ? 768 ASP E CA 1 ATOM 17232 C C . ASP E 2 12 ? 18.756 -40.343 4.939 1.00 144.78 ? 768 ASP E C 1 ATOM 17233 O O . ASP E 2 12 ? 19.451 -39.448 5.434 1.00 151.31 ? 768 ASP E O 1 ATOM 17234 C CB . ASP E 2 12 ? 20.883 -41.561 4.393 1.00 150.89 ? 768 ASP E CB 1 ATOM 17235 C CG . ASP E 2 12 ? 21.172 -40.671 3.188 1.00 145.78 ? 768 ASP E CG 1 ATOM 17236 O OD1 . ASP E 2 12 ? 20.225 -40.273 2.476 1.00 136.28 ? 768 ASP E OD1 1 ATOM 17237 O OD2 . ASP E 2 12 ? 22.361 -40.365 2.955 1.00 144.73 ? 768 ASP E OD2 1 ATOM 17238 N N . GLU E 2 13 ? 17.484 -40.143 4.560 1.00 131.19 ? 769 GLU E N 1 ATOM 17239 C CA . GLU E 2 13 ? 16.717 -38.933 4.880 1.00 113.10 ? 769 GLU E CA 1 ATOM 17240 C C . GLU E 2 13 ? 17.069 -37.738 3.996 1.00 109.78 ? 769 GLU E C 1 ATOM 17241 O O . GLU E 2 13 ? 16.178 -37.051 3.485 1.00 108.07 ? 769 GLU E O 1 ATOM 17242 C CB . GLU E 2 13 ? 16.866 -38.544 6.357 1.00 118.61 ? 769 GLU E CB 1 ATOM 17243 C CG . GLU E 2 13 ? 16.289 -37.172 6.686 1.00 118.74 ? 769 GLU E CG 1 ATOM 17244 C CD . GLU E 2 13 ? 16.643 -36.701 8.082 1.00 118.99 ? 769 GLU E CD 1 ATOM 17245 O OE1 . GLU E 2 13 ? 17.150 -37.521 8.877 1.00 111.17 ? 769 GLU E OE1 1 ATOM 17246 O OE2 . GLU E 2 13 ? 16.412 -35.511 8.384 1.00 114.49 ? 769 GLU E OE2 1 ATOM 17247 N N . ASP E 2 14 ? 18.369 -37.485 3.827 1.00 123.74 ? 770 ASP E N 1 ATOM 17248 C CA . ASP E 2 14 ? 18.841 -36.353 3.032 1.00 127.95 ? 770 ASP E CA 1 ATOM 17249 C C . ASP E 2 14 ? 18.293 -36.377 1.610 1.00 132.78 ? 770 ASP E C 1 ATOM 17250 O O . ASP E 2 14 ? 17.965 -35.325 1.048 1.00 158.20 ? 770 ASP E O 1 ATOM 17251 C CB . ASP E 2 14 ? 20.370 -36.329 3.010 1.00 114.35 ? 770 ASP E CB 1 ATOM 17252 C CG . ASP E 2 14 ? 20.968 -36.045 4.373 1.00 135.73 ? 770 ASP E CG 1 ATOM 17253 O OD1 . ASP E 2 14 ? 20.229 -35.567 5.260 1.00 140.80 ? 770 ASP E OD1 1 ATOM 17254 O OD2 . ASP E 2 14 ? 22.177 -36.297 4.558 1.00 143.80 ? 770 ASP E OD2 1 ATOM 17255 N N . ASP E 2 15 ? 18.186 -37.559 1.010 1.00 111.57 ? 771 ASP E N 1 ATOM 17256 C CA . ASP E 2 15 ? 17.705 -37.690 -0.357 1.00 111.22 ? 771 ASP E CA 1 ATOM 17257 C C . ASP E 2 15 ? 16.196 -37.918 -0.448 1.00 109.06 ? 771 ASP E C 1 ATOM 17258 O O . ASP E 2 15 ? 15.714 -38.395 -1.483 1.00 115.26 ? 771 ASP E O 1 ATOM 17259 C CB . ASP E 2 15 ? 18.456 -38.823 -1.060 1.00 137.93 ? 771 ASP E CB 1 ATOM 17260 C CG . ASP E 2 15 ? 19.913 -38.482 -1.315 1.00 141.40 ? 771 ASP E CG 1 ATOM 17261 O OD1 . ASP E 2 15 ? 20.275 -37.292 -1.194 1.00 141.92 ? 771 ASP E OD1 1 ATOM 17262 O OD2 . ASP E 2 15 ? 20.697 -39.403 -1.631 1.00 141.38 ? 771 ASP E OD2 1 ATOM 17263 N N . ILE E 2 16 ? 15.444 -37.596 0.600 1.00 107.51 ? 772 ILE E N 1 ATOM 17264 C CA . ILE E 2 16 ? 13.986 -37.592 0.555 1.00 105.49 ? 772 ILE E CA 1 ATOM 17265 C C . ILE E 2 16 ? 13.518 -36.137 0.510 1.00 103.97 ? 772 ILE E C 1 ATOM 17266 O O . ILE E 2 16 ? 13.714 -35.394 1.484 1.00 130.73 ? 772 ILE E O 1 ATOM 17267 C CB . ILE E 2 16 ? 13.375 -38.331 1.753 1.00 105.07 ? 772 ILE E CB 1 ATOM 17268 C CG1 . ILE E 2 16 ? 13.796 -39.801 1.748 1.00 111.12 ? 772 ILE E CG1 1 ATOM 17269 C CG2 . ILE E 2 16 ? 11.860 -38.204 1.741 1.00 103.14 ? 772 ILE E CG2 1 ATOM 17270 C CD1 . ILE E 2 16 ? 13.303 -40.574 2.947 1.00 108.87 ? 772 ILE E CD1 1 ATOM 17271 N N . PRO E 2 17 ? 12.916 -35.685 -0.591 1.00 103.08 ? 773 PRO E N 1 ATOM 17272 C CA . PRO E 2 17 ? 12.328 -34.339 -0.631 1.00 101.56 ? 773 PRO E CA 1 ATOM 17273 C C . PRO E 2 17 ? 11.300 -34.138 0.474 1.00 100.08 ? 773 PRO E C 1 ATOM 17274 O O . PRO E 2 17 ? 10.366 -34.930 0.626 1.00 99.40 ? 773 PRO E O 1 ATOM 17275 C CB . PRO E 2 17 ? 11.681 -34.284 -2.019 1.00 112.72 ? 773 PRO E CB 1 ATOM 17276 C CG . PRO E 2 17 ? 12.538 -35.182 -2.843 1.00 123.03 ? 773 PRO E CG 1 ATOM 17277 C CD . PRO E 2 17 ? 12.886 -36.329 -1.915 1.00 121.90 ? 773 PRO E CD 1 ATOM 17278 N N . VAL E 2 18 ? 11.466 -33.063 1.238 1.00 99.79 ? 774 VAL E N 1 ATOM 17279 C CA . VAL E 2 18 ? 10.608 -32.795 2.387 1.00 98.80 ? 774 VAL E CA 1 ATOM 17280 C C . VAL E 2 18 ? 9.429 -31.930 1.950 1.00 101.80 ? 774 VAL E C 1 ATOM 17281 O O . VAL E 2 18 ? 9.604 -30.863 1.352 1.00 120.22 ? 774 VAL E O 1 ATOM 17282 C CB . VAL E 2 18 ? 11.398 -32.140 3.533 1.00 110.33 ? 774 VAL E CB 1 ATOM 17283 C CG1 . VAL E 2 18 ? 12.000 -30.803 3.111 1.00 103.41 ? 774 VAL E CG1 1 ATOM 17284 C CG2 . VAL E 2 18 ? 10.504 -31.955 4.748 1.00 106.72 ? 774 VAL E CG2 1 ATOM 17285 N N . ARG E 2 19 ? 8.222 -32.417 2.224 1.00 96.07 ? 775 ARG E N 1 ATOM 17286 C CA . ARG E 2 19 ? 6.993 -31.726 1.856 1.00 94.53 ? 775 ARG E CA 1 ATOM 17287 C C . ARG E 2 19 ? 6.665 -30.669 2.904 1.00 94.16 ? 775 ARG E C 1 ATOM 17288 O O . ARG E 2 19 ? 6.458 -30.992 4.078 1.00 101.23 ? 775 ARG E O 1 ATOM 17289 C CB . ARG E 2 19 ? 5.866 -32.741 1.681 1.00 93.93 ? 775 ARG E CB 1 ATOM 17290 C CG . ARG E 2 19 ? 6.205 -33.762 0.592 1.00 94.59 ? 775 ARG E CG 1 ATOM 17291 C CD . ARG E 2 19 ? 4.999 -34.505 0.049 1.00 93.98 ? 775 ARG E CD 1 ATOM 17292 N NE . ARG E 2 19 ? 4.421 -35.446 1.002 1.00 94.22 ? 775 ARG E NE 1 ATOM 17293 C CZ . ARG E 2 19 ? 3.301 -35.236 1.682 1.00 93.42 ? 775 ARG E CZ 1 ATOM 17294 N NH1 . ARG E 2 19 ? 2.681 -34.067 1.606 1.00 92.29 ? 775 ARG E NH1 1 ATOM 17295 N NH2 . ARG E 2 19 ? 2.847 -36.169 2.506 1.00 93.94 ? 775 ARG E NH2 1 ATOM 17296 N N . SER E 2 20 ? 6.619 -29.407 2.475 1.00 93.62 ? 776 SER E N 1 ATOM 17297 C CA . SER E 2 20 ? 6.631 -28.262 3.383 1.00 93.74 ? 776 SER E CA 1 ATOM 17298 C C . SER E 2 20 ? 5.665 -27.151 3.005 1.00 97.35 ? 776 SER E C 1 ATOM 17299 O O . SER E 2 20 ? 5.259 -26.392 3.892 1.00 92.57 ? 776 SER E O 1 ATOM 17300 C CB . SER E 2 20 ? 8.043 -27.672 3.480 1.00 95.08 ? 776 SER E CB 1 ATOM 17301 O OG . SER E 2 20 ? 8.087 -26.601 4.407 1.00 127.60 ? 776 SER E OG 1 ATOM 17302 N N . PHE E 2 21 ? 5.282 -27.017 1.740 1.00 113.12 ? 777 PHE E N 1 ATOM 17303 C CA . PHE E 2 21 ? 4.413 -25.943 1.272 1.00 117.87 ? 777 PHE E CA 1 ATOM 17304 C C . PHE E 2 21 ? 2.998 -26.494 1.117 1.00 107.74 ? 777 PHE E C 1 ATOM 17305 O O . PHE E 2 21 ? 2.724 -27.271 0.196 1.00 89.17 ? 777 PHE E O 1 ATOM 17306 C CB . PHE E 2 21 ? 4.950 -25.389 -0.047 1.00 121.40 ? 777 PHE E CB 1 ATOM 17307 C CG . PHE E 2 21 ? 4.158 -24.244 -0.607 1.00 117.30 ? 777 PHE E CG 1 ATOM 17308 C CD1 . PHE E 2 21 ? 4.125 -24.028 -1.974 1.00 105.13 ? 777 PHE E CD1 1 ATOM 17309 C CD2 . PHE E 2 21 ? 3.471 -23.374 0.222 1.00 110.17 ? 777 PHE E CD2 1 ATOM 17310 C CE1 . PHE E 2 21 ? 3.409 -22.979 -2.507 1.00 98.98 ? 777 PHE E CE1 1 ATOM 17311 C CE2 . PHE E 2 21 ? 2.750 -22.319 -0.307 1.00 108.10 ? 777 PHE E CE2 1 ATOM 17312 C CZ . PHE E 2 21 ? 2.721 -22.122 -1.673 1.00 88.14 ? 777 PHE E CZ 1 ATOM 17313 N N . PHE E 2 22 ? 2.102 -26.093 2.022 1.00 97.67 ? 778 PHE E N 1 ATOM 17314 C CA . PHE E 2 22 ? 0.733 -26.613 2.068 1.00 98.73 ? 778 PHE E CA 1 ATOM 17315 C C . PHE E 2 22 ? -0.274 -25.468 2.009 1.00 113.22 ? 778 PHE E C 1 ATOM 17316 O O . PHE E 2 22 ? -1.066 -25.272 2.935 1.00 139.69 ? 778 PHE E O 1 ATOM 17317 C CB . PHE E 2 22 ? 0.516 -27.439 3.336 1.00 89.12 ? 778 PHE E CB 1 ATOM 17318 C CG . PHE E 2 22 ? 1.402 -28.646 3.446 1.00 89.94 ? 778 PHE E CG 1 ATOM 17319 C CD1 . PHE E 2 22 ? 2.671 -28.542 3.994 1.00 90.99 ? 778 PHE E CD1 1 ATOM 17320 C CD2 . PHE E 2 22 ? 0.958 -29.889 3.028 1.00 90.57 ? 778 PHE E CD2 1 ATOM 17321 C CE1 . PHE E 2 22 ? 3.485 -29.650 4.107 1.00 91.86 ? 778 PHE E CE1 1 ATOM 17322 C CE2 . PHE E 2 22 ? 1.769 -31.003 3.137 1.00 90.76 ? 778 PHE E CE2 1 ATOM 17323 C CZ . PHE E 2 22 ? 3.035 -30.883 3.678 1.00 91.73 ? 778 PHE E CZ 1 ATOM 17324 N N . PRO E 2 23 ? -0.262 -24.683 0.933 1.00 102.09 ? 779 PRO E N 1 ATOM 17325 C CA . PRO E 2 23 ? -1.228 -23.588 0.808 1.00 98.52 ? 779 PRO E CA 1 ATOM 17326 C C . PRO E 2 23 ? -2.662 -24.094 0.729 1.00 85.71 ? 779 PRO E C 1 ATOM 17327 O O . PRO E 2 23 ? -2.924 -25.272 0.473 1.00 85.67 ? 779 PRO E O 1 ATOM 17328 C CB . PRO E 2 23 ? -0.799 -22.897 -0.487 1.00 86.02 ? 779 PRO E CB 1 ATOM 17329 C CG . PRO E 2 23 ? -0.336 -24.029 -1.329 1.00 86.12 ? 779 PRO E CG 1 ATOM 17330 C CD . PRO E 2 23 ? 0.332 -25.013 -0.375 1.00 86.95 ? 779 PRO E CD 1 ATOM 17331 N N . GLU E 2 24 ? -3.604 -23.177 0.963 1.00 85.39 ? 780 GLU E N 1 ATOM 17332 C CA . GLU E 2 24 ? -5.016 -23.455 0.740 1.00 99.92 ? 780 GLU E CA 1 ATOM 17333 C C . GLU E 2 24 ? -5.567 -22.780 -0.508 1.00 101.26 ? 780 GLU E C 1 ATOM 17334 O O . GLU E 2 24 ? -6.641 -23.168 -0.980 1.00 98.07 ? 780 GLU E O 1 ATOM 17335 C CB . GLU E 2 24 ? -5.853 -23.034 1.958 1.00 85.35 ? 780 GLU E CB 1 ATOM 17336 C CG . GLU E 2 24 ? -5.759 -23.998 3.130 1.00 86.28 ? 780 GLU E CG 1 ATOM 17337 C CD . GLU E 2 24 ? -6.213 -23.379 4.437 1.00 100.14 ? 780 GLU E CD 1 ATOM 17338 O OE1 . GLU E 2 24 ? -7.427 -23.121 4.583 1.00 96.62 ? 780 GLU E OE1 1 ATOM 17339 O OE2 . GLU E 2 24 ? -5.358 -23.155 5.321 1.00 112.60 ? 780 GLU E OE2 1 ATOM 17340 N N . ASN E 2 25 ? -4.859 -21.789 -1.046 1.00 87.47 ? 781 ASN E N 1 ATOM 17341 C CA . ASN E 2 25 ? -5.139 -21.252 -2.376 1.00 83.25 ? 781 ASN E CA 1 ATOM 17342 C C . ASN E 2 25 ? -3.849 -20.585 -2.829 1.00 91.79 ? 781 ASN E C 1 ATOM 17343 O O . ASN E 2 25 ? -3.476 -19.539 -2.287 1.00 83.97 ? 781 ASN E O 1 ATOM 17344 C CB . ASN E 2 25 ? -6.297 -20.259 -2.336 1.00 82.86 ? 781 ASN E CB 1 ATOM 17345 C CG . ASN E 2 25 ? -6.691 -19.756 -3.717 1.00 107.13 ? 781 ASN E CG 1 ATOM 17346 O OD1 . ASN E 2 25 ? -6.045 -20.069 -4.719 1.00 97.62 ? 781 ASN E OD1 1 ATOM 17347 N ND2 . ASN E 2 25 ? -7.754 -18.962 -3.772 1.00 81.97 ? 781 ASN E ND2 1 ATOM 17348 N N . TRP E 2 26 ? -3.185 -21.169 -3.825 1.00 103.49 ? 782 TRP E N 1 ATOM 17349 C CA . TRP E 2 26 ? -1.836 -20.752 -4.179 1.00 110.27 ? 782 TRP E CA 1 ATOM 17350 C C . TRP E 2 26 ? -1.772 -19.903 -5.441 1.00 99.27 ? 782 TRP E C 1 ATOM 17351 O O . TRP E 2 26 ? -0.674 -19.512 -5.853 1.00 94.19 ? 782 TRP E O 1 ATOM 17352 C CB . TRP E 2 26 ? -0.916 -21.975 -4.291 1.00 112.01 ? 782 TRP E CB 1 ATOM 17353 C CG . TRP E 2 26 ? -1.313 -23.003 -5.296 1.00 92.00 ? 782 TRP E CG 1 ATOM 17354 C CD1 . TRP E 2 26 ? -2.294 -23.942 -5.167 1.00 90.68 ? 782 TRP E CD1 1 ATOM 17355 C CD2 . TRP E 2 26 ? -0.672 -23.261 -6.548 1.00 85.44 ? 782 TRP E CD2 1 ATOM 17356 N NE1 . TRP E 2 26 ? -2.336 -24.738 -6.286 1.00 92.21 ? 782 TRP E NE1 1 ATOM 17357 C CE2 . TRP E 2 26 ? -1.346 -24.343 -7.147 1.00 85.37 ? 782 TRP E CE2 1 ATOM 17358 C CE3 . TRP E 2 26 ? 0.394 -22.668 -7.232 1.00 86.23 ? 782 TRP E CE3 1 ATOM 17359 C CZ2 . TRP E 2 26 ? -0.989 -24.844 -8.395 1.00 86.11 ? 782 TRP E CZ2 1 ATOM 17360 C CZ3 . TRP E 2 26 ? 0.746 -23.166 -8.471 1.00 86.95 ? 782 TRP E CZ3 1 ATOM 17361 C CH2 . TRP E 2 26 ? 0.057 -24.243 -9.040 1.00 86.90 ? 782 TRP E CH2 1 ATOM 17362 N N . LEU E 2 27 ? -2.906 -19.616 -6.072 1.00 100.19 ? 783 LEU E N 1 ATOM 17363 C CA . LEU E 2 27 ? -2.958 -18.669 -7.175 1.00 100.68 ? 783 LEU E CA 1 ATOM 17364 C C . LEU E 2 27 ? -3.883 -17.522 -6.801 1.00 99.73 ? 783 LEU E C 1 ATOM 17365 O O . LEU E 2 27 ? -4.999 -17.746 -6.321 1.00 102.77 ? 783 LEU E O 1 ATOM 17366 C CB . LEU E 2 27 ? -3.435 -19.327 -8.472 1.00 89.39 ? 783 LEU E CB 1 ATOM 17367 C CG . LEU E 2 27 ? -2.475 -20.301 -9.150 1.00 87.53 ? 783 LEU E CG 1 ATOM 17368 C CD1 . LEU E 2 27 ? -3.120 -20.879 -10.394 1.00 84.31 ? 783 LEU E CD1 1 ATOM 17369 C CD2 . LEU E 2 27 ? -1.171 -19.600 -9.496 1.00 92.36 ? 783 LEU E CD2 1 ATOM 17370 N N . TRP E 2 28 ? -3.412 -16.299 -7.024 1.00 83.42 ? 784 TRP E N 1 ATOM 17371 C CA . TRP E 2 28 ? -4.206 -15.101 -6.795 1.00 83.16 ? 784 TRP E CA 1 ATOM 17372 C C . TRP E 2 28 ? -3.536 -13.976 -7.562 1.00 113.22 ? 784 TRP E C 1 ATOM 17373 O O . TRP E 2 28 ? -3.064 -12.992 -6.984 1.00 96.96 ? 784 TRP E O 1 ATOM 17374 C CB . TRP E 2 28 ? -4.331 -14.767 -5.313 1.00 83.41 ? 784 TRP E CB 1 ATOM 17375 C CG . TRP E 2 28 ? -5.438 -13.810 -5.048 1.00 83.18 ? 784 TRP E CG 1 ATOM 17376 C CD1 . TRP E 2 28 ? -5.343 -12.456 -4.916 1.00 97.43 ? 784 TRP E CD1 1 ATOM 17377 C CD2 . TRP E 2 28 ? -6.826 -14.131 -4.914 1.00 82.53 ? 784 TRP E CD2 1 ATOM 17378 N NE1 . TRP E 2 28 ? -6.587 -11.915 -4.691 1.00 90.84 ? 784 TRP E NE1 1 ATOM 17379 C CE2 . TRP E 2 28 ? -7.514 -12.924 -4.686 1.00 98.00 ? 784 TRP E CE2 1 ATOM 17380 C CE3 . TRP E 2 28 ? -7.552 -15.325 -4.956 1.00 82.00 ? 784 TRP E CE3 1 ATOM 17381 C CZ2 . TRP E 2 28 ? -8.893 -12.875 -4.503 1.00 110.11 ? 784 TRP E CZ2 1 ATOM 17382 C CZ3 . TRP E 2 28 ? -8.922 -15.275 -4.773 1.00 96.06 ? 784 TRP E CZ3 1 ATOM 17383 C CH2 . TRP E 2 28 ? -9.578 -14.059 -4.548 1.00 108.13 ? 784 TRP E CH2 1 ATOM 17384 N N . ARG E 2 29 ? -3.502 -14.135 -8.876 1.00 123.09 ? 785 ARG E N 1 ATOM 17385 C CA . ARG E 2 29 ? -2.845 -13.220 -9.786 1.00 113.64 ? 785 ARG E CA 1 ATOM 17386 C C . ARG E 2 29 ? -3.833 -12.848 -10.877 1.00 84.11 ? 785 ARG E C 1 ATOM 17387 O O . ARG E 2 29 ? -4.842 -13.526 -11.087 1.00 83.34 ? 785 ARG E O 1 ATOM 17388 C CB . ARG E 2 29 ? -1.585 -13.863 -10.382 1.00 85.49 ? 785 ARG E CB 1 ATOM 17389 C CG . ARG E 2 29 ? -1.881 -15.187 -11.069 1.00 85.21 ? 785 ARG E CG 1 ATOM 17390 C CD . ARG E 2 29 ? -0.726 -15.695 -11.910 1.00 86.43 ? 785 ARG E CD 1 ATOM 17391 N NE . ARG E 2 29 ? 0.384 -16.161 -11.089 1.00 87.08 ? 785 ARG E NE 1 ATOM 17392 C CZ . ARG E 2 29 ? 1.627 -16.316 -11.529 1.00 88.47 ? 785 ARG E CZ 1 ATOM 17393 N NH1 . ARG E 2 29 ? 1.973 -15.854 -12.722 1.00 89.46 ? 785 ARG E NH1 1 ATOM 17394 N NH2 . ARG E 2 29 ? 2.563 -16.772 -10.708 1.00 100.28 ? 785 ARG E NH2 1 ATOM 17395 N N . VAL E 2 30 ? -3.542 -11.754 -11.567 1.00 84.76 ? 786 VAL E N 1 ATOM 17396 C CA . VAL E 2 30 ? -4.260 -11.394 -12.779 1.00 84.67 ? 786 VAL E CA 1 ATOM 17397 C C . VAL E 2 30 ? -3.239 -11.279 -13.902 1.00 85.91 ? 786 VAL E C 1 ATOM 17398 O O . VAL E 2 30 ? -2.184 -10.655 -13.736 1.00 95.65 ? 786 VAL E O 1 ATOM 17399 C CB . VAL E 2 30 ? -5.085 -10.102 -12.596 1.00 84.42 ? 786 VAL E CB 1 ATOM 17400 C CG1 . VAL E 2 30 ? -4.196 -8.870 -12.448 1.00 85.49 ? 786 VAL E CG1 1 ATOM 17401 C CG2 . VAL E 2 30 ? -6.066 -9.931 -13.745 1.00 122.58 ? 786 VAL E CG2 1 ATOM 17402 N N . GLU E 2 31 ? -3.525 -11.945 -15.015 1.00 86.06 ? 787 GLU E N 1 ATOM 17403 C CA . GLU E 2 31 ? -2.611 -12.047 -16.142 1.00 87.49 ? 787 GLU E CA 1 ATOM 17404 C C . GLU E 2 31 ? -3.261 -11.414 -17.361 1.00 102.55 ? 787 GLU E C 1 ATOM 17405 O O . GLU E 2 31 ? -4.430 -11.686 -17.654 1.00 98.78 ? 787 GLU E O 1 ATOM 17406 C CB . GLU E 2 31 ? -2.257 -13.511 -16.428 1.00 87.81 ? 787 GLU E CB 1 ATOM 17407 C CG . GLU E 2 31 ? -1.313 -14.155 -15.420 1.00 87.93 ? 787 GLU E CG 1 ATOM 17408 C CD . GLU E 2 31 ? 0.122 -13.674 -15.548 1.00 128.94 ? 787 GLU E CD 1 ATOM 17409 O OE1 . GLU E 2 31 ? 0.407 -12.856 -16.448 1.00 129.34 ? 787 GLU E OE1 1 ATOM 17410 O OE2 . GLU E 2 31 ? 0.970 -14.120 -14.745 1.00 131.68 ? 787 GLU E OE2 1 ATOM 17411 N N . THR E 2 32 ? -2.512 -10.572 -18.065 1.00 97.52 ? 788 THR E N 1 ATOM 17412 C CA . THR E 2 32 ? -2.962 -10.100 -19.366 1.00 89.98 ? 788 THR E CA 1 ATOM 17413 C C . THR E 2 32 ? -2.720 -11.204 -20.387 1.00 90.98 ? 788 THR E C 1 ATOM 17414 O O . THR E 2 32 ? -1.573 -11.589 -20.638 1.00 100.22 ? 788 THR E O 1 ATOM 17415 C CB . THR E 2 32 ? -2.234 -8.818 -19.766 1.00 91.35 ? 788 THR E CB 1 ATOM 17416 O OG1 . THR E 2 32 ? -0.849 -8.916 -19.413 1.00 101.75 ? 788 THR E OG1 1 ATOM 17417 C CG2 . THR E 2 32 ? -2.849 -7.615 -19.065 1.00 90.53 ? 788 THR E CG2 1 ATOM 17418 N N . VAL E 2 33 ? -3.801 -11.721 -20.961 1.00 90.91 ? 789 VAL E N 1 ATOM 17419 C CA . VAL E 2 33 ? -3.755 -12.841 -21.891 1.00 91.52 ? 789 VAL E CA 1 ATOM 17420 C C . VAL E 2 33 ? -4.258 -12.328 -23.230 1.00 92.63 ? 789 VAL E C 1 ATOM 17421 O O . VAL E 2 33 ? -5.449 -12.021 -23.376 1.00 91.75 ? 789 VAL E O 1 ATOM 17422 C CB . VAL E 2 33 ? -4.592 -14.030 -21.401 1.00 90.32 ? 789 VAL E CB 1 ATOM 17423 C CG1 . VAL E 2 33 ? -4.571 -15.154 -22.425 1.00 94.70 ? 789 VAL E CG1 1 ATOM 17424 C CG2 . VAL E 2 33 ? -4.079 -14.516 -20.055 1.00 89.36 ? 789 VAL E CG2 1 ATOM 17425 N N . ASP E 2 34 ? -3.361 -12.234 -24.213 1.00 94.72 ? 790 ASP E N 1 ATOM 17426 C CA . ASP E 2 34 ? -3.775 -11.884 -25.571 1.00 96.15 ? 790 ASP E CA 1 ATOM 17427 C C . ASP E 2 34 ? -4.147 -13.176 -26.292 1.00 96.98 ? 790 ASP E C 1 ATOM 17428 O O . ASP E 2 34 ? -3.348 -13.792 -27.003 1.00 112.77 ? 790 ASP E O 1 ATOM 17429 C CB . ASP E 2 34 ? -2.668 -11.122 -26.289 1.00 98.31 ? 790 ASP E CB 1 ATOM 17430 C CG . ASP E 2 34 ? -3.041 -10.742 -27.711 1.00 100.08 ? 790 ASP E CG 1 ATOM 17431 O OD1 . ASP E 2 34 ? -2.138 -10.332 -28.469 1.00 102.31 ? 790 ASP E OD1 1 ATOM 17432 O OD2 . ASP E 2 34 ? -4.235 -10.834 -28.067 1.00 99.39 ? 790 ASP E OD2 1 ATOM 17433 N N . ARG E 2 35 ? -5.393 -13.596 -26.070 1.00 95.59 ? 791 ARG E N 1 ATOM 17434 C CA . ARG E 2 35 ? -5.998 -14.768 -26.698 1.00 96.30 ? 791 ARG E CA 1 ATOM 17435 C C . ARG E 2 35 ? -5.368 -16.101 -26.300 1.00 96.62 ? 791 ARG E C 1 ATOM 17436 O O . ARG E 2 35 ? -6.073 -17.114 -26.243 1.00 96.34 ? 791 ARG E O 1 ATOM 17437 C CB . ARG E 2 35 ? -6.001 -14.600 -28.222 1.00 117.53 ? 791 ARG E CB 1 ATOM 17438 C CG . ARG E 2 35 ? -6.917 -13.473 -28.687 1.00 98.38 ? 791 ARG E CG 1 ATOM 17439 C CD . ARG E 2 35 ? -6.565 -12.962 -30.068 1.00 100.91 ? 791 ARG E CD 1 ATOM 17440 N NE . ARG E 2 35 ? -5.309 -12.221 -30.061 1.00 101.87 ? 791 ARG E NE 1 ATOM 17441 C CZ . ARG E 2 35 ? -4.582 -11.970 -31.143 1.00 110.85 ? 791 ARG E CZ 1 ATOM 17442 N NH1 . ARG E 2 35 ? -4.982 -12.403 -32.332 1.00 106.50 ? 791 ARG E NH1 1 ATOM 17443 N NH2 . ARG E 2 35 ? -3.452 -11.284 -31.036 1.00 114.99 ? 791 ARG E NH2 1 ATOM 17444 N N . PHE E 2 36 ? -4.067 -16.132 -26.012 1.00 97.32 ? 792 PHE E N 1 ATOM 17445 C CA . PHE E 2 36 ? -3.434 -17.386 -25.623 1.00 97.74 ? 792 PHE E CA 1 ATOM 17446 C C . PHE E 2 36 ? -2.279 -17.115 -24.667 1.00 109.82 ? 792 PHE E C 1 ATOM 17447 O O . PHE E 2 36 ? -1.475 -16.209 -24.900 1.00 128.12 ? 792 PHE E O 1 ATOM 17448 C CB . PHE E 2 36 ? -2.942 -18.145 -26.860 1.00 100.52 ? 792 PHE E CB 1 ATOM 17449 C CG . PHE E 2 36 ? -2.393 -19.507 -26.562 1.00 101.20 ? 792 PHE E CG 1 ATOM 17450 C CD1 . PHE E 2 36 ? -3.167 -20.448 -25.903 1.00 113.38 ? 792 PHE E CD1 1 ATOM 17451 C CD2 . PHE E 2 36 ? -1.111 -19.854 -26.953 1.00 103.38 ? 792 PHE E CD2 1 ATOM 17452 C CE1 . PHE E 2 36 ? -2.670 -21.709 -25.632 1.00 129.20 ? 792 PHE E CE1 1 ATOM 17453 C CE2 . PHE E 2 36 ? -0.606 -21.113 -26.685 1.00 104.74 ? 792 PHE E CE2 1 ATOM 17454 C CZ . PHE E 2 36 ? -1.389 -22.042 -26.024 1.00 116.91 ? 792 PHE E CZ 1 ATOM 17455 N N . GLN E 2 37 ? -2.195 -17.914 -23.602 1.00 96.09 ? 793 GLN E N 1 ATOM 17456 C CA . GLN E 2 37 ? -1.108 -17.808 -22.638 1.00 95.80 ? 793 GLN E CA 1 ATOM 17457 C C . GLN E 2 37 ? -0.841 -19.175 -22.021 1.00 108.52 ? 793 GLN E C 1 ATOM 17458 O O . GLN E 2 37 ? -1.757 -19.986 -21.857 1.00 94.87 ? 793 GLN E O 1 ATOM 17459 C CB . GLN E 2 37 ? -1.432 -16.782 -21.541 1.00 109.20 ? 793 GLN E CB 1 ATOM 17460 C CG . GLN E 2 37 ? -0.373 -16.604 -20.441 1.00 93.53 ? 793 GLN E CG 1 ATOM 17461 C CD . GLN E 2 37 ? 1.000 -16.196 -20.958 1.00 95.60 ? 793 GLN E CD 1 ATOM 17462 O OE1 . GLN E 2 37 ? 1.660 -16.941 -21.684 1.00 102.98 ? 793 GLN E OE1 1 ATOM 17463 N NE2 . GLN E 2 37 ? 1.439 -15.005 -20.571 1.00 95.55 ? 793 GLN E NE2 1 ATOM 17464 N N . ILE E 2 38 ? 0.424 -19.418 -21.676 1.00 123.24 ? 794 ILE E N 1 ATOM 17465 C CA . ILE E 2 38 ? 0.865 -20.670 -21.068 1.00 121.73 ? 794 ILE E CA 1 ATOM 17466 C C . ILE E 2 38 ? 1.667 -20.347 -19.813 1.00 115.70 ? 794 ILE E C 1 ATOM 17467 O O . ILE E 2 38 ? 2.706 -19.679 -19.890 1.00 112.22 ? 794 ILE E O 1 ATOM 17468 C CB . ILE E 2 38 ? 1.694 -21.525 -22.040 1.00 99.40 ? 794 ILE E CB 1 ATOM 17469 C CG1 . ILE E 2 38 ? 0.862 -21.855 -23.282 1.00 100.47 ? 794 ILE E CG1 1 ATOM 17470 C CG2 . ILE E 2 38 ? 2.188 -22.782 -21.355 1.00 99.58 ? 794 ILE E CG2 1 ATOM 17471 C CD1 . ILE E 2 38 ? 1.524 -22.817 -24.231 1.00 107.24 ? 794 ILE E CD1 1 ATOM 17472 N N . LEU E 2 39 ? 1.192 -20.825 -18.665 1.00 94.19 ? 795 LEU E N 1 ATOM 17473 C CA . LEU E 2 39 ? 1.838 -20.614 -17.375 1.00 93.42 ? 795 LEU E CA 1 ATOM 17474 C C . LEU E 2 39 ? 2.480 -21.915 -16.903 1.00 109.24 ? 795 LEU E C 1 ATOM 17475 O O . LEU E 2 39 ? 1.789 -22.925 -16.730 1.00 111.60 ? 795 LEU E O 1 ATOM 17476 C CB . LEU E 2 39 ? 0.828 -20.103 -16.350 1.00 91.22 ? 795 LEU E CB 1 ATOM 17477 C CG . LEU E 2 39 ? 0.214 -18.742 -16.683 1.00 90.61 ? 795 LEU E CG 1 ATOM 17478 C CD1 . LEU E 2 39 ? -0.862 -18.375 -15.679 1.00 88.67 ? 795 LEU E CD1 1 ATOM 17479 C CD2 . LEU E 2 39 ? 1.288 -17.666 -16.735 1.00 91.62 ? 795 LEU E CD2 1 ATOM 17480 N N . THR E 2 40 ? 3.799 -21.887 -16.707 1.00 104.18 ? 796 THR E N 1 ATOM 17481 C CA . THR E 2 40 ? 4.552 -23.036 -16.191 1.00 106.76 ? 796 THR E CA 1 ATOM 17482 C C . THR E 2 40 ? 4.530 -23.053 -14.658 1.00 114.36 ? 796 THR E C 1 ATOM 17483 O O . THR E 2 40 ? 5.546 -22.888 -13.980 1.00 134.98 ? 796 THR E O 1 ATOM 17484 C CB . THR E 2 40 ? 5.978 -23.019 -16.729 1.00 115.12 ? 796 THR E CB 1 ATOM 17485 O OG1 . THR E 2 40 ? 6.501 -21.686 -16.661 1.00 127.46 ? 796 THR E OG1 1 ATOM 17486 C CG2 . THR E 2 40 ? 6.005 -23.493 -18.175 1.00 118.28 ? 796 THR E CG2 1 ATOM 17487 N N . LEU E 2 41 ? 3.326 -23.247 -14.120 1.00 102.66 ? 797 LEU E N 1 ATOM 17488 C CA . LEU E 2 41 ? 3.113 -23.243 -12.675 1.00 94.61 ? 797 LEU E CA 1 ATOM 17489 C C . LEU E 2 41 ? 3.919 -24.336 -11.977 1.00 103.48 ? 797 LEU E C 1 ATOM 17490 O O . LEU E 2 41 ? 4.084 -25.442 -12.498 1.00 108.13 ? 797 LEU E O 1 ATOM 17491 C CB . LEU E 2 41 ? 1.627 -23.410 -12.359 1.00 89.75 ? 797 LEU E CB 1 ATOM 17492 C CG . LEU E 2 41 ? 0.696 -22.357 -12.959 1.00 88.97 ? 797 LEU E CG 1 ATOM 17493 C CD1 . LEU E 2 41 ? -0.751 -22.672 -12.619 1.00 87.60 ? 797 LEU E CD1 1 ATOM 17494 C CD2 . LEU E 2 41 ? 1.082 -20.967 -12.471 1.00 88.67 ? 797 LEU E CD2 1 ATOM 17495 N N . TRP E 2 42 ? 4.421 -24.014 -10.781 1.00 91.77 ? 798 TRP E N 1 ATOM 17496 C CA . TRP E 2 42 ? 5.249 -24.913 -9.980 1.00 92.48 ? 798 TRP E CA 1 ATOM 17497 C C . TRP E 2 42 ? 4.420 -25.353 -8.774 1.00 91.09 ? 798 TRP E C 1 ATOM 17498 O O . TRP E 2 42 ? 4.117 -24.543 -7.892 1.00 90.17 ? 798 TRP E O 1 ATOM 17499 C CB . TRP E 2 42 ? 6.535 -24.193 -9.572 1.00 93.55 ? 798 TRP E CB 1 ATOM 17500 C CG . TRP E 2 42 ? 7.620 -25.043 -8.980 1.00 146.92 ? 798 TRP E CG 1 ATOM 17501 C CD1 . TRP E 2 42 ? 8.656 -25.626 -9.651 1.00 149.93 ? 798 TRP E CD1 1 ATOM 17502 C CD2 . TRP E 2 42 ? 7.829 -25.335 -7.590 1.00 167.37 ? 798 TRP E CD2 1 ATOM 17503 N NE1 . TRP E 2 42 ? 9.471 -26.299 -8.772 1.00 166.63 ? 798 TRP E NE1 1 ATOM 17504 C CE2 . TRP E 2 42 ? 8.988 -26.133 -7.501 1.00 161.63 ? 798 TRP E CE2 1 ATOM 17505 C CE3 . TRP E 2 42 ? 7.138 -25.017 -6.415 1.00 171.17 ? 798 TRP E CE3 1 ATOM 17506 C CZ2 . TRP E 2 42 ? 9.472 -26.617 -6.284 1.00 129.90 ? 798 TRP E CZ2 1 ATOM 17507 C CZ3 . TRP E 2 42 ? 7.621 -25.499 -5.207 1.00 150.23 ? 798 TRP E CZ3 1 ATOM 17508 C CH2 . TRP E 2 42 ? 8.776 -26.290 -5.152 1.00 127.39 ? 798 TRP E CH2 1 ATOM 17509 N N . LEU E 2 43 ? 4.054 -26.636 -8.751 1.00 91.16 ? 799 LEU E N 1 ATOM 17510 C CA . LEU E 2 43 ? 3.082 -27.143 -7.787 1.00 90.00 ? 799 LEU E CA 1 ATOM 17511 C C . LEU E 2 43 ? 3.555 -27.004 -6.341 1.00 108.69 ? 799 LEU E C 1 ATOM 17512 O O . LEU E 2 43 ? 4.742 -27.188 -6.048 1.00 121.93 ? 799 LEU E O 1 ATOM 17513 C CB . LEU E 2 43 ? 2.763 -28.612 -8.058 1.00 91.37 ? 799 LEU E CB 1 ATOM 17514 C CG . LEU E 2 43 ? 1.876 -28.960 -9.246 1.00 90.54 ? 799 LEU E CG 1 ATOM 17515 C CD1 . LEU E 2 43 ? 1.967 -30.449 -9.523 1.00 91.69 ? 799 LEU E CD1 1 ATOM 17516 C CD2 . LEU E 2 43 ? 0.442 -28.549 -8.961 1.00 89.04 ? 799 LEU E CD2 1 ATOM 17517 N N . PRO E 2 44 ? 2.642 -26.698 -5.412 1.00 92.94 ? 800 PRO E N 1 ATOM 17518 C CA . PRO E 2 44 ? 2.914 -26.883 -3.981 1.00 88.83 ? 800 PRO E CA 1 ATOM 17519 C C . PRO E 2 44 ? 3.149 -28.339 -3.596 1.00 96.07 ? 800 PRO E C 1 ATOM 17520 O O . PRO E 2 44 ? 3.148 -29.228 -4.455 1.00 91.47 ? 800 PRO E O 1 ATOM 17521 C CB . PRO E 2 44 ? 1.653 -26.315 -3.329 1.00 87.64 ? 800 PRO E CB 1 ATOM 17522 C CG . PRO E 2 44 ? 0.580 -26.675 -4.288 1.00 87.01 ? 800 PRO E CG 1 ATOM 17523 C CD . PRO E 2 44 ? 1.204 -26.482 -5.660 1.00 87.56 ? 800 PRO E CD 1 ATOM 17524 N N . ASP E 2 45 ? 3.341 -28.597 -2.301 1.00 89.70 ? 801 ASP E N 1 ATOM 17525 C CA . ASP E 2 45 ? 3.668 -29.931 -1.813 1.00 90.49 ? 801 ASP E CA 1 ATOM 17526 C C . ASP E 2 45 ? 2.467 -30.693 -1.262 1.00 89.95 ? 801 ASP E C 1 ATOM 17527 O O . ASP E 2 45 ? 2.597 -31.887 -0.974 1.00 107.80 ? 801 ASP E O 1 ATOM 17528 C CB . ASP E 2 45 ? 4.740 -29.846 -0.717 1.00 92.95 ? 801 ASP E CB 1 ATOM 17529 C CG . ASP E 2 45 ? 6.030 -29.217 -1.204 1.00 99.31 ? 801 ASP E CG 1 ATOM 17530 O OD1 . ASP E 2 45 ? 6.709 -28.556 -0.391 1.00 103.92 ? 801 ASP E OD1 1 ATOM 17531 O OD2 . ASP E 2 45 ? 6.374 -29.392 -2.391 1.00 105.46 ? 801 ASP E OD2 1 ATOM 17532 N N . SER E 2 46 ? 1.316 -30.045 -1.104 1.00 88.90 ? 802 SER E N 1 ATOM 17533 C CA . SER E 2 46 ? 0.126 -30.720 -0.599 1.00 88.59 ? 802 SER E CA 1 ATOM 17534 C C . SER E 2 46 ? -0.419 -31.721 -1.615 1.00 88.72 ? 802 SER E C 1 ATOM 17535 O O . SER E 2 46 ? -0.464 -31.445 -2.817 1.00 102.11 ? 802 SER E O 1 ATOM 17536 C CB . SER E 2 46 ? -0.950 -29.691 -0.250 1.00 87.65 ? 802 SER E CB 1 ATOM 17537 O OG . SER E 2 46 ? -2.053 -30.299 0.398 1.00 87.63 ? 802 SER E OG 1 ATOM 17538 N N . LEU E 2 47 ? -0.821 -32.901 -1.129 1.00 89.28 ? 803 LEU E N 1 ATOM 17539 C CA . LEU E 2 47 ? -1.467 -33.916 -1.965 1.00 89.65 ? 803 LEU E CA 1 ATOM 17540 C C . LEU E 2 47 ? -2.970 -33.908 -1.699 1.00 89.12 ? 803 LEU E C 1 ATOM 17541 O O . LEU E 2 47 ? -3.445 -34.490 -0.720 1.00 89.51 ? 803 LEU E O 1 ATOM 17542 C CB . LEU E 2 47 ? -0.877 -35.302 -1.718 1.00 90.94 ? 803 LEU E CB 1 ATOM 17543 C CG . LEU E 2 47 ? 0.543 -35.595 -2.214 1.00 100.72 ? 803 LEU E CG 1 ATOM 17544 C CD1 . LEU E 2 47 ? 0.800 -34.919 -3.557 1.00 136.47 ? 803 LEU E CD1 1 ATOM 17545 C CD2 . LEU E 2 47 ? 1.593 -35.201 -1.202 1.00 92.10 ? 803 LEU E CD2 1 ATOM 17546 N N . THR E 2 48 ? -3.714 -33.269 -2.602 1.00 88.40 ? 804 THR E N 1 ATOM 17547 C CA . THR E 2 48 ? -5.174 -33.225 -2.616 1.00 88.03 ? 804 THR E CA 1 ATOM 17548 C C . THR E 2 48 ? -5.631 -33.141 -4.066 1.00 87.91 ? 804 THR E C 1 ATOM 17549 O O . THR E 2 48 ? -4.964 -33.670 -4.962 1.00 88.60 ? 804 THR E O 1 ATOM 17550 C CB . THR E 2 48 ? -5.726 -32.037 -1.819 1.00 87.16 ? 804 THR E CB 1 ATOM 17551 O OG1 . THR E 2 48 ? -5.128 -30.822 -2.285 1.00 86.44 ? 804 THR E OG1 1 ATOM 17552 C CG2 . THR E 2 48 ? -5.491 -32.200 -0.322 1.00 127.67 ? 804 THR E CG2 1 ATOM 17553 N N . THR E 2 49 ? -6.769 -32.496 -4.312 1.00 95.22 ? 805 THR E N 1 ATOM 17554 C CA . THR E 2 49 ? -7.176 -32.155 -5.669 1.00 95.93 ? 805 THR E CA 1 ATOM 17555 C C . THR E 2 49 ? -7.546 -30.678 -5.725 1.00 88.75 ? 805 THR E C 1 ATOM 17556 O O . THR E 2 49 ? -8.256 -30.170 -4.849 1.00 85.47 ? 805 THR E O 1 ATOM 17557 C CB . THR E 2 49 ? -8.329 -33.048 -6.168 1.00 102.42 ? 805 THR E CB 1 ATOM 17558 O OG1 . THR E 2 49 ? -8.448 -32.926 -7.591 1.00 122.82 ? 805 THR E OG1 1 ATOM 17559 C CG2 . THR E 2 49 ? -9.662 -32.696 -5.517 1.00 87.42 ? 805 THR E CG2 1 ATOM 17560 N N . TRP E 2 50 ? -6.998 -29.981 -6.716 1.00 85.71 ? 806 TRP E N 1 ATOM 17561 C CA . TRP E 2 50 ? -7.101 -28.534 -6.835 1.00 84.78 ? 806 TRP E CA 1 ATOM 17562 C C . TRP E 2 50 ? -8.190 -28.165 -7.835 1.00 97.99 ? 806 TRP E C 1 ATOM 17563 O O . TRP E 2 50 ? -8.337 -28.814 -8.875 1.00 97.71 ? 806 TRP E O 1 ATOM 17564 C CB . TRP E 2 50 ? -5.766 -27.926 -7.273 1.00 97.07 ? 806 TRP E CB 1 ATOM 17565 C CG . TRP E 2 50 ? -4.627 -28.216 -6.341 1.00 85.20 ? 806 TRP E CG 1 ATOM 17566 C CD1 . TRP E 2 50 ? -3.649 -29.153 -6.509 1.00 86.15 ? 806 TRP E CD1 1 ATOM 17567 C CD2 . TRP E 2 50 ? -4.333 -27.548 -5.109 1.00 84.83 ? 806 TRP E CD2 1 ATOM 17568 N NE1 . TRP E 2 50 ? -2.773 -29.119 -5.452 1.00 86.30 ? 806 TRP E NE1 1 ATOM 17569 C CE2 . TRP E 2 50 ? -3.170 -28.141 -4.579 1.00 85.54 ? 806 TRP E CE2 1 ATOM 17570 C CE3 . TRP E 2 50 ? -4.943 -26.509 -4.399 1.00 84.15 ? 806 TRP E CE3 1 ATOM 17571 C CZ2 . TRP E 2 50 ? -2.605 -27.731 -3.373 1.00 90.81 ? 806 TRP E CZ2 1 ATOM 17572 C CZ3 . TRP E 2 50 ? -4.380 -26.103 -3.201 1.00 84.30 ? 806 TRP E CZ3 1 ATOM 17573 C CH2 . TRP E 2 50 ? -3.223 -26.713 -2.701 1.00 95.00 ? 806 TRP E CH2 1 ATOM 17574 N N . GLU E 2 51 ? -8.950 -27.119 -7.517 1.00 91.09 ? 807 GLU E N 1 ATOM 17575 C CA . GLU E 2 51 ? -9.949 -26.562 -8.424 1.00 85.36 ? 807 GLU E CA 1 ATOM 17576 C C . GLU E 2 51 ? -9.445 -25.209 -8.912 1.00 82.98 ? 807 GLU E C 1 ATOM 17577 O O . GLU E 2 51 ? -9.464 -24.226 -8.165 1.00 93.78 ? 807 GLU E O 1 ATOM 17578 C CB . GLU E 2 51 ? -11.306 -26.429 -7.735 1.00 83.41 ? 807 GLU E CB 1 ATOM 17579 C CG . GLU E 2 51 ? -12.368 -25.754 -8.588 1.00 83.13 ? 807 GLU E CG 1 ATOM 17580 C CD . GLU E 2 51 ? -13.777 -26.073 -8.128 1.00 83.44 ? 807 GLU E CD 1 ATOM 17581 O OE1 . GLU E 2 51 ? -14.476 -25.151 -7.657 1.00 83.03 ? 807 GLU E OE1 1 ATOM 17582 O OE2 . GLU E 2 51 ? -14.186 -27.249 -8.238 1.00 84.27 ? 807 GLU E OE2 1 ATOM 17583 N N . ILE E 2 52 ? -8.997 -25.166 -10.163 1.00 83.38 ? 808 ILE E N 1 ATOM 17584 C CA . ILE E 2 52 ? -8.404 -23.962 -10.737 1.00 83.13 ? 808 ILE E CA 1 ATOM 17585 C C . ILE E 2 52 ? -9.505 -23.035 -11.236 1.00 82.66 ? 808 ILE E C 1 ATOM 17586 O O . ILE E 2 52 ? -10.342 -23.428 -12.055 1.00 100.57 ? 808 ILE E O 1 ATOM 17587 C CB . ILE E 2 52 ? -7.418 -24.310 -11.861 1.00 84.06 ? 808 ILE E CB 1 ATOM 17588 C CG1 . ILE E 2 52 ? -6.278 -25.168 -11.308 1.00 84.63 ? 808 ILE E CG1 1 ATOM 17589 C CG2 . ILE E 2 52 ? -6.874 -23.043 -12.504 1.00 84.01 ? 808 ILE E CG2 1 ATOM 17590 C CD1 . ILE E 2 52 ? -5.352 -25.716 -12.368 1.00 120.07 ? 808 ILE E CD1 1 ATOM 17591 N N . HIS E 2 53 ? -9.507 -21.804 -10.739 1.00 82.01 ? 809 HIS E N 1 ATOM 17592 C CA . HIS E 2 53 ? -10.484 -20.793 -11.109 1.00 81.61 ? 809 HIS E CA 1 ATOM 17593 C C . HIS E 2 53 ? -9.893 -19.851 -12.150 1.00 89.71 ? 809 HIS E C 1 ATOM 17594 O O . HIS E 2 53 ? -8.680 -19.636 -12.207 1.00 102.39 ? 809 HIS E O 1 ATOM 17595 C CB . HIS E 2 53 ? -10.948 -19.994 -9.890 1.00 105.65 ? 809 HIS E CB 1 ATOM 17596 C CG . HIS E 2 53 ? -11.860 -20.754 -8.979 1.00 127.06 ? 809 HIS E CG 1 ATOM 17597 N ND1 . HIS E 2 53 ? -11.526 -21.978 -8.440 1.00 135.22 ? 809 HIS E ND1 1 ATOM 17598 C CD2 . HIS E 2 53 ? -13.099 -20.464 -8.514 1.00 136.11 ? 809 HIS E CD2 1 ATOM 17599 C CE1 . HIS E 2 53 ? -12.519 -22.408 -7.682 1.00 136.80 ? 809 HIS E CE1 1 ATOM 17600 N NE2 . HIS E 2 53 ? -13.485 -21.508 -7.710 1.00 135.72 ? 809 HIS E NE2 1 ATOM 17601 N N . GLY E 2 54 ? -10.770 -19.298 -12.981 1.00 81.77 ? 810 GLY E N 1 ATOM 17602 C CA . GLY E 2 54 ? -10.370 -18.335 -13.985 1.00 89.78 ? 810 GLY E CA 1 ATOM 17603 C C . GLY E 2 54 ? -11.531 -17.448 -14.380 1.00 100.80 ? 810 GLY E C 1 ATOM 17604 O O . GLY E 2 54 ? -12.624 -17.939 -14.675 1.00 112.09 ? 810 GLY E O 1 ATOM 17605 N N . LEU E 2 55 ? -11.310 -16.136 -14.384 1.00 84.60 ? 811 LEU E N 1 ATOM 17606 C CA . LEU E 2 55 ? -12.333 -15.179 -14.780 1.00 81.44 ? 811 LEU E CA 1 ATOM 17607 C C . LEU E 2 55 ? -11.701 -14.174 -15.732 1.00 81.94 ? 811 LEU E C 1 ATOM 17608 O O . LEU E 2 55 ? -10.777 -13.450 -15.351 1.00 82.00 ? 811 LEU E O 1 ATOM 17609 C CB . LEU E 2 55 ? -12.915 -14.482 -13.545 1.00 80.85 ? 811 LEU E CB 1 ATOM 17610 C CG . LEU E 2 55 ? -13.965 -13.382 -13.683 1.00 86.23 ? 811 LEU E CG 1 ATOM 17611 C CD1 . LEU E 2 55 ? -14.834 -13.628 -14.901 1.00 112.72 ? 811 LEU E CD1 1 ATOM 17612 C CD2 . LEU E 2 55 ? -14.813 -13.307 -12.423 1.00 80.47 ? 811 LEU E CD2 1 ATOM 17613 N N . SER E 2 56 ? -12.195 -14.142 -16.967 1.00 112.84 ? 812 SER E N 1 ATOM 17614 C CA . SER E 2 56 ? -11.651 -13.301 -18.026 1.00 113.89 ? 812 SER E CA 1 ATOM 17615 C C . SER E 2 56 ? -12.439 -12.001 -18.123 1.00 95.09 ? 812 SER E C 1 ATOM 17616 O O . SER E 2 56 ? -13.668 -12.023 -18.244 1.00 98.07 ? 812 SER E O 1 ATOM 17617 C CB . SER E 2 56 ? -11.685 -14.035 -19.368 1.00 103.58 ? 812 SER E CB 1 ATOM 17618 O OG . SER E 2 56 ? -11.169 -13.225 -20.407 1.00 92.58 ? 812 SER E OG 1 ATOM 17619 N N . LEU E 2 57 ? -11.732 -10.876 -18.065 1.00 83.25 ? 813 LEU E N 1 ATOM 17620 C CA . LEU E 2 57 ? -12.322 -9.553 -18.225 1.00 83.28 ? 813 LEU E CA 1 ATOM 17621 C C . LEU E 2 57 ? -11.620 -8.839 -19.372 1.00 84.37 ? 813 LEU E C 1 ATOM 17622 O O . LEU E 2 57 ? -10.388 -8.744 -19.381 1.00 84.93 ? 813 LEU E O 1 ATOM 17623 C CB . LEU E 2 57 ? -12.208 -8.742 -16.931 1.00 82.78 ? 813 LEU E CB 1 ATOM 17624 C CG . LEU E 2 57 ? -12.762 -7.317 -16.939 1.00 88.78 ? 813 LEU E CG 1 ATOM 17625 C CD1 . LEU E 2 57 ? -14.227 -7.333 -17.335 1.00 95.85 ? 813 LEU E CD1 1 ATOM 17626 C CD2 . LEU E 2 57 ? -12.581 -6.664 -15.577 1.00 83.37 ? 813 LEU E CD2 1 ATOM 17627 N N . SER E 2 58 ? -12.392 -8.347 -20.342 1.00 84.83 ? 814 SER E N 1 ATOM 17628 C CA . SER E 2 58 ? -11.805 -7.752 -21.535 1.00 95.33 ? 814 SER E CA 1 ATOM 17629 C C . SER E 2 58 ? -12.625 -6.554 -21.993 1.00 99.32 ? 814 SER E C 1 ATOM 17630 O O . SER E 2 58 ? -13.849 -6.514 -21.837 1.00 85.79 ? 814 SER E O 1 ATOM 17631 C CB . SER E 2 58 ? -11.695 -8.769 -22.680 1.00 90.19 ? 814 SER E CB 1 ATOM 17632 O OG . SER E 2 58 ? -12.973 -9.222 -23.088 1.00 117.11 ? 814 SER E OG 1 ATOM 17633 N N . LYS E 2 59 ? -11.918 -5.583 -22.578 1.00 87.40 ? 815 LYS E N 1 ATOM 17634 C CA . LYS E 2 59 ? -12.538 -4.351 -23.058 1.00 87.88 ? 815 LYS E CA 1 ATOM 17635 C C . LYS E 2 59 ? -13.588 -4.612 -24.135 1.00 111.87 ? 815 LYS E C 1 ATOM 17636 O O . LYS E 2 59 ? -14.634 -3.953 -24.164 1.00 114.15 ? 815 LYS E O 1 ATOM 17637 C CB . LYS E 2 59 ? -11.464 -3.393 -23.575 1.00 89.21 ? 815 LYS E CB 1 ATOM 17638 C CG . LYS E 2 59 ? -10.648 -2.742 -22.470 1.00 89.00 ? 815 LYS E CG 1 ATOM 17639 C CD . LYS E 2 59 ? -9.639 -1.748 -23.017 1.00 90.58 ? 815 LYS E CD 1 ATOM 17640 C CE . LYS E 2 59 ? -9.001 -0.950 -21.890 1.00 90.55 ? 815 LYS E CE 1 ATOM 17641 N NZ . LYS E 2 59 ? -8.033 0.062 -22.393 1.00 92.30 ? 815 LYS E NZ 1 ATOM 17642 N N . THR E 2 60 ? -13.331 -5.570 -25.025 1.00 113.76 ? 816 THR E N 1 ATOM 17643 C CA . THR E 2 60 ? -14.189 -5.815 -26.180 1.00 89.97 ? 816 THR E CA 1 ATOM 17644 C C . THR E 2 60 ? -15.211 -6.923 -25.958 1.00 89.25 ? 816 THR E C 1 ATOM 17645 O O . THR E 2 60 ? -16.395 -6.731 -26.247 1.00 89.27 ? 816 THR E O 1 ATOM 17646 C CB . THR E 2 60 ? -13.328 -6.151 -27.405 1.00 98.59 ? 816 THR E CB 1 ATOM 17647 O OG1 . THR E 2 60 ? -12.346 -7.130 -27.046 1.00 91.72 ? 816 THR E OG1 1 ATOM 17648 C CG2 . THR E 2 60 ? -12.627 -4.903 -27.922 1.00 121.76 ? 816 THR E CG2 1 ATOM 17649 N N . LYS E 2 61 ? -14.795 -8.072 -25.433 1.00 88.75 ? 817 LYS E N 1 ATOM 17650 C CA . LYS E 2 61 ? -15.668 -9.235 -25.347 1.00 88.45 ? 817 LYS E CA 1 ATOM 17651 C C . LYS E 2 61 ? -16.246 -9.414 -23.950 1.00 98.90 ? 817 LYS E C 1 ATOM 17652 O O . LYS E 2 61 ? -16.834 -10.461 -23.654 1.00 92.38 ? 817 LYS E O 1 ATOM 17653 C CB . LYS E 2 61 ? -14.914 -10.494 -25.784 1.00 103.29 ? 817 LYS E CB 1 ATOM 17654 C CG . LYS E 2 61 ? -14.344 -10.416 -27.200 1.00 120.81 ? 817 LYS E CG 1 ATOM 17655 C CD . LYS E 2 61 ? -15.425 -10.166 -28.250 1.00 121.88 ? 817 LYS E CD 1 ATOM 17656 C CE . LYS E 2 61 ? -14.839 -10.185 -29.660 1.00 109.87 ? 817 LYS E CE 1 ATOM 17657 N NZ . LYS E 2 61 ? -15.843 -9.843 -30.707 1.00 95.73 ? 817 LYS E NZ 1 ATOM 17658 N N . GLY E 2 62 ? -16.096 -8.406 -23.094 1.00 90.08 ? 818 GLY E N 1 ATOM 17659 C CA . GLY E 2 62 ? -16.691 -8.423 -21.768 1.00 84.87 ? 818 GLY E CA 1 ATOM 17660 C C . GLY E 2 62 ? -16.078 -9.427 -20.810 1.00 84.17 ? 818 GLY E C 1 ATOM 17661 O O . GLY E 2 62 ? -14.859 -9.626 -20.761 1.00 84.33 ? 818 GLY E O 1 ATOM 17662 N N . LEU E 2 63 ? -16.944 -10.059 -20.022 1.00 83.54 ? 819 LEU E N 1 ATOM 17663 C CA . LEU E 2 63 ? -16.540 -10.919 -18.920 1.00 82.87 ? 819 LEU E CA 1 ATOM 17664 C C . LEU E 2 63 ? -16.925 -12.372 -19.170 1.00 108.55 ? 819 LEU E C 1 ATOM 17665 O O . LEU E 2 63 ? -18.042 -12.663 -19.609 1.00 117.71 ? 819 LEU E O 1 ATOM 17666 C CB . LEU E 2 63 ? -17.170 -10.419 -17.617 1.00 82.17 ? 819 LEU E CB 1 ATOM 17667 C CG . LEU E 2 63 ? -16.965 -11.224 -16.340 1.00 81.59 ? 819 LEU E CG 1 ATOM 17668 C CD1 . LEU E 2 63 ? -16.673 -10.294 -15.176 1.00 81.26 ? 819 LEU E CD1 1 ATOM 17669 C CD2 . LEU E 2 63 ? -18.192 -12.073 -16.042 1.00 81.60 ? 819 LEU E CD2 1 ATOM 17670 N N . CYS E 2 64 ? -15.990 -13.281 -18.887 1.00 93.10 ? 820 CYS E N 1 ATOM 17671 C CA . CYS E 2 64 ? -16.207 -14.716 -19.058 1.00 83.44 ? 820 CYS E CA 1 ATOM 17672 C C . CYS E 2 64 ? -15.496 -15.462 -17.940 1.00 82.87 ? 820 CYS E C 1 ATOM 17673 O O . CYS E 2 64 ? -14.282 -15.310 -17.774 1.00 86.18 ? 820 CYS E O 1 ATOM 17674 C CB . CYS E 2 64 ? -15.707 -15.182 -20.426 1.00 86.21 ? 820 CYS E CB 1 ATOM 17675 S SG . CYS E 2 64 ? -16.134 -16.878 -20.821 1.00 92.14 ? 820 CYS E SG 1 ATOM 17676 N N . VAL E 2 65 ? -16.236 -16.264 -17.174 1.00 82.61 ? 821 VAL E N 1 ATOM 17677 C CA . VAL E 2 65 ? -15.655 -17.081 -16.109 1.00 82.23 ? 821 VAL E CA 1 ATOM 17678 C C . VAL E 2 65 ? -15.514 -18.528 -16.579 1.00 85.00 ? 821 VAL E C 1 ATOM 17679 O O . VAL E 2 65 ? -16.500 -19.174 -16.959 1.00 83.55 ? 821 VAL E O 1 ATOM 17680 C CB . VAL E 2 65 ? -16.488 -16.987 -14.820 1.00 90.42 ? 821 VAL E CB 1 ATOM 17681 C CG1 . VAL E 2 65 ? -17.963 -17.211 -15.110 1.00 82.09 ? 821 VAL E CG1 1 ATOM 17682 C CG2 . VAL E 2 65 ? -15.986 -17.986 -13.787 1.00 123.21 ? 821 VAL E CG2 1 ATOM 17683 N N . ALA E 2 66 ? -14.278 -19.026 -16.552 1.00 83.14 ? 822 ALA E N 1 ATOM 17684 C CA . ALA E 2 66 ? -13.937 -20.344 -17.077 1.00 84.09 ? 822 ALA E CA 1 ATOM 17685 C C . ALA E 2 66 ? -14.670 -21.465 -16.345 1.00 84.14 ? 822 ALA E C 1 ATOM 17686 O O . ALA E 2 66 ? -15.069 -21.328 -15.185 1.00 106.44 ? 822 ALA E O 1 ATOM 17687 C CB . ALA E 2 66 ? -12.429 -20.576 -16.990 1.00 109.46 ? 822 ALA E CB 1 ATOM 17688 N N . THR E 2 67 ? -14.860 -22.576 -17.047 1.00 85.28 ? 823 THR E N 1 ATOM 17689 C CA . THR E 2 67 ? -15.228 -23.839 -16.409 1.00 85.66 ? 823 THR E CA 1 ATOM 17690 C C . THR E 2 67 ? -14.049 -24.356 -15.591 1.00 85.35 ? 823 THR E C 1 ATOM 17691 O O . THR E 2 67 ? -12.958 -24.539 -16.148 1.00 85.87 ? 823 THR E O 1 ATOM 17692 C CB . THR E 2 67 ? -15.646 -24.866 -17.457 1.00 96.74 ? 823 THR E CB 1 ATOM 17693 O OG1 . THR E 2 67 ? -14.816 -24.735 -18.618 1.00 129.60 ? 823 THR E OG1 1 ATOM 17694 C CG2 . THR E 2 67 ? -17.099 -24.662 -17.855 1.00 98.29 ? 823 THR E CG2 1 ATOM 17695 N N . PRO E 2 68 ? -14.206 -24.579 -14.284 1.00 98.29 ? 824 PRO E N 1 ATOM 17696 C CA . PRO E 2 68 ? -13.053 -24.928 -13.438 1.00 84.37 ? 824 PRO E CA 1 ATOM 17697 C C . PRO E 2 68 ? -12.365 -26.220 -13.865 1.00 85.49 ? 824 PRO E C 1 ATOM 17698 O O . PRO E 2 68 ? -13.009 -27.195 -14.255 1.00 86.48 ? 824 PRO E O 1 ATOM 17699 C CB . PRO E 2 68 ? -13.675 -25.067 -12.044 1.00 83.83 ? 824 PRO E CB 1 ATOM 17700 C CG . PRO E 2 68 ? -14.869 -24.170 -12.087 1.00 100.60 ? 824 PRO E CG 1 ATOM 17701 C CD . PRO E 2 68 ? -15.419 -24.350 -13.481 1.00 111.62 ? 824 PRO E CD 1 ATOM 17702 N N . VAL E 2 69 ? -11.035 -26.208 -13.790 1.00 85.50 ? 825 VAL E N 1 ATOM 17703 C CA . VAL E 2 69 ? -10.195 -27.360 -14.105 1.00 86.65 ? 825 VAL E CA 1 ATOM 17704 C C . VAL E 2 69 ? -9.825 -28.086 -12.817 1.00 93.38 ? 825 VAL E C 1 ATOM 17705 O O . VAL E 2 69 ? -9.191 -27.506 -11.928 1.00 93.72 ? 825 VAL E O 1 ATOM 17706 C CB . VAL E 2 69 ? -8.933 -26.940 -14.872 1.00 87.16 ? 825 VAL E CB 1 ATOM 17707 C CG1 . VAL E 2 69 ? -8.002 -28.128 -15.046 1.00 88.46 ? 825 VAL E CG1 1 ATOM 17708 C CG2 . VAL E 2 69 ? -9.313 -26.371 -16.222 1.00 146.20 ? 825 VAL E CG2 1 ATOM 17709 N N . GLN E 2 70 ? -10.219 -29.354 -12.713 1.00 104.37 ? 826 GLN E N 1 ATOM 17710 C CA . GLN E 2 70 ? -9.836 -30.186 -11.578 1.00 96.97 ? 826 GLN E CA 1 ATOM 17711 C C . GLN E 2 70 ? -8.447 -30.763 -11.826 1.00 88.18 ? 826 GLN E C 1 ATOM 17712 O O . GLN E 2 70 ? -8.224 -31.441 -12.836 1.00 92.49 ? 826 GLN E O 1 ATOM 17713 C CB . GLN E 2 70 ? -10.849 -31.309 -11.369 1.00 101.48 ? 826 GLN E CB 1 ATOM 17714 C CG . GLN E 2 70 ? -12.275 -30.845 -11.139 1.00 109.14 ? 826 GLN E CG 1 ATOM 17715 C CD . GLN E 2 70 ? -12.408 -29.967 -9.913 1.00 86.43 ? 826 GLN E CD 1 ATOM 17716 O OE1 . GLN E 2 70 ? -12.473 -30.461 -8.788 1.00 86.48 ? 826 GLN E OE1 1 ATOM 17717 N NE2 . GLN E 2 70 ? -12.454 -28.658 -10.124 1.00 85.47 ? 826 GLN E NE2 1 ATOM 17718 N N . LEU E 2 71 ? -7.509 -30.490 -10.920 1.00 87.60 ? 827 LEU E N 1 ATOM 17719 C CA . LEU E 2 71 ? -6.146 -31.006 -11.024 1.00 91.16 ? 827 LEU E CA 1 ATOM 17720 C C . LEU E 2 71 ? -5.795 -31.759 -9.745 1.00 104.73 ? 827 LEU E C 1 ATOM 17721 O O . LEU E 2 71 ? -5.609 -31.145 -8.689 1.00 87.52 ? 827 LEU E O 1 ATOM 17722 C CB . LEU E 2 71 ? -5.155 -29.874 -11.288 1.00 88.05 ? 827 LEU E CB 1 ATOM 17723 C CG . LEU E 2 71 ? -3.713 -30.278 -11.596 1.00 89.19 ? 827 LEU E CG 1 ATOM 17724 C CD1 . LEU E 2 71 ? -3.629 -31.003 -12.928 1.00 90.82 ? 827 LEU E CD1 1 ATOM 17725 C CD2 . LEU E 2 71 ? -2.810 -29.054 -11.597 1.00 88.77 ? 827 LEU E CD2 1 ATOM 17726 N N . ARG E 2 72 ? -5.706 -33.086 -9.839 1.00 121.53 ? 828 ARG E N 1 ATOM 17727 C CA . ARG E 2 72 ? -5.416 -33.926 -8.685 1.00 113.01 ? 828 ARG E CA 1 ATOM 17728 C C . ARG E 2 72 ? -3.917 -34.193 -8.598 1.00 110.79 ? 828 ARG E C 1 ATOM 17729 O O . ARG E 2 72 ? -3.254 -34.432 -9.613 1.00 102.44 ? 828 ARG E O 1 ATOM 17730 C CB . ARG E 2 72 ? -6.199 -35.246 -8.741 1.00 107.51 ? 828 ARG E CB 1 ATOM 17731 C CG . ARG E 2 72 ? -5.459 -36.446 -9.329 1.00 111.82 ? 828 ARG E CG 1 ATOM 17732 C CD . ARG E 2 72 ? -6.373 -37.661 -9.445 1.00 118.82 ? 828 ARG E CD 1 ATOM 17733 N NE . ARG E 2 72 ? -5.655 -38.857 -9.881 1.00 125.32 ? 828 ARG E NE 1 ATOM 17734 C CZ . ARG E 2 72 ? -4.905 -39.616 -9.088 1.00 118.94 ? 828 ARG E CZ 1 ATOM 17735 N NH1 . ARG E 2 72 ? -4.902 -39.410 -7.779 1.00 129.44 ? 828 ARG E NH1 1 ATOM 17736 N NH2 . ARG E 2 72 ? -4.275 -40.675 -9.584 1.00 98.47 ? 828 ARG E NH2 1 ATOM 17737 N N . VAL E 2 73 ? -3.379 -34.104 -7.385 1.00 92.27 ? 829 VAL E N 1 ATOM 17738 C CA . VAL E 2 73 ? -1.969 -34.369 -7.122 1.00 96.91 ? 829 VAL E CA 1 ATOM 17739 C C . VAL E 2 73 ? -1.883 -35.546 -6.161 1.00 91.61 ? 829 VAL E C 1 ATOM 17740 O O . VAL E 2 73 ? -2.712 -35.678 -5.253 1.00 91.10 ? 829 VAL E O 1 ATOM 17741 C CB . VAL E 2 73 ? -1.240 -33.132 -6.556 1.00 90.01 ? 829 VAL E CB 1 ATOM 17742 C CG1 . VAL E 2 73 ? -1.059 -32.083 -7.642 1.00 101.22 ? 829 VAL E CG1 1 ATOM 17743 C CG2 . VAL E 2 73 ? -2.006 -32.549 -5.387 1.00 88.84 ? 829 VAL E CG2 1 ATOM 17744 N N . PHE E 2 74 ? -0.885 -36.404 -6.363 1.00 92.97 ? 830 PHE E N 1 ATOM 17745 C CA . PHE E 2 74 ? -0.883 -37.698 -5.699 1.00 93.97 ? 830 PHE E CA 1 ATOM 17746 C C . PHE E 2 74 ? 0.542 -38.191 -5.491 1.00 95.11 ? 830 PHE E C 1 ATOM 17747 O O . PHE E 2 74 ? 1.457 -37.835 -6.238 1.00 95.64 ? 830 PHE E O 1 ATOM 17748 C CB . PHE E 2 74 ? -1.695 -38.713 -6.517 1.00 95.06 ? 830 PHE E CB 1 ATOM 17749 C CG . PHE E 2 74 ? -1.634 -40.117 -5.991 1.00 96.43 ? 830 PHE E CG 1 ATOM 17750 C CD1 . PHE E 2 74 ? -0.831 -41.065 -6.606 1.00 106.46 ? 830 PHE E CD1 1 ATOM 17751 C CD2 . PHE E 2 74 ? -2.380 -40.491 -4.888 1.00 96.13 ? 830 PHE E CD2 1 ATOM 17752 C CE1 . PHE E 2 74 ? -0.775 -42.361 -6.132 1.00 105.24 ? 830 PHE E CE1 1 ATOM 17753 C CE2 . PHE E 2 74 ? -2.326 -41.785 -4.407 1.00 97.53 ? 830 PHE E CE2 1 ATOM 17754 C CZ . PHE E 2 74 ? -1.521 -42.722 -5.031 1.00 105.67 ? 830 PHE E CZ 1 ATOM 17755 N N . ARG E 2 75 ? 0.710 -39.014 -4.456 1.00 105.63 ? 831 ARG E N 1 ATOM 17756 C CA . ARG E 2 75 ? 1.958 -39.702 -4.152 1.00 97.94 ? 831 ARG E CA 1 ATOM 17757 C C . ARG E 2 75 ? 1.649 -41.175 -3.935 1.00 98.30 ? 831 ARG E C 1 ATOM 17758 O O . ARG E 2 75 ? 0.765 -41.517 -3.143 1.00 97.96 ? 831 ARG E O 1 ATOM 17759 C CB . ARG E 2 75 ? 2.643 -39.112 -2.913 1.00 96.36 ? 831 ARG E CB 1 ATOM 17760 C CG . ARG E 2 75 ? 3.794 -38.169 -3.215 1.00 96.32 ? 831 ARG E CG 1 ATOM 17761 C CD . ARG E 2 75 ? 5.015 -38.951 -3.672 1.00 98.14 ? 831 ARG E CD 1 ATOM 17762 N NE . ARG E 2 75 ? 6.169 -38.090 -3.913 1.00 108.05 ? 831 ARG E NE 1 ATOM 17763 C CZ . ARG E 2 75 ? 7.368 -38.537 -4.273 1.00 133.45 ? 831 ARG E CZ 1 ATOM 17764 N NH1 . ARG E 2 75 ? 7.566 -39.837 -4.451 1.00 151.43 ? 831 ARG E NH1 1 ATOM 17765 N NH2 . ARG E 2 75 ? 8.364 -37.686 -4.472 1.00 135.77 ? 831 ARG E NH2 1 ATOM 17766 N N . GLU E 2 76 ? 2.379 -42.041 -4.641 1.00 109.84 ? 832 GLU E N 1 ATOM 17767 C CA . GLU E 2 76 ? 2.159 -43.479 -4.516 1.00 110.52 ? 832 GLU E CA 1 ATOM 17768 C C . GLU E 2 76 ? 2.363 -43.955 -3.082 1.00 109.99 ? 832 GLU E C 1 ATOM 17769 O O . GLU E 2 76 ? 1.588 -44.776 -2.577 1.00 107.96 ? 832 GLU E O 1 ATOM 17770 C CB . GLU E 2 76 ? 3.074 -44.251 -5.477 1.00 129.06 ? 832 GLU E CB 1 ATOM 17771 C CG . GLU E 2 76 ? 4.594 -44.096 -5.278 1.00 143.64 ? 832 GLU E CG 1 ATOM 17772 C CD . GLU E 2 76 ? 5.094 -42.667 -5.397 1.00 146.23 ? 832 GLU E CD 1 ATOM 17773 O OE1 . GLU E 2 76 ? 5.870 -42.231 -4.520 1.00 145.83 ? 832 GLU E OE1 1 ATOM 17774 O OE2 . GLU E 2 76 ? 4.709 -41.981 -6.367 1.00 142.78 ? 832 GLU E OE2 1 ATOM 17775 N N . PHE E 2 77 ? 3.394 -43.449 -2.409 1.00 123.02 ? 833 PHE E N 1 ATOM 17776 C CA . PHE E 2 77 ? 3.602 -43.670 -0.983 1.00 126.86 ? 833 PHE E CA 1 ATOM 17777 C C . PHE E 2 77 ? 3.746 -42.321 -0.294 1.00 121.97 ? 833 PHE E C 1 ATOM 17778 O O . PHE E 2 77 ? 4.604 -41.520 -0.679 1.00 122.04 ? 833 PHE E O 1 ATOM 17779 C CB . PHE E 2 77 ? 4.840 -44.542 -0.755 1.00 104.94 ? 833 PHE E CB 1 ATOM 17780 C CG . PHE E 2 77 ? 5.268 -44.632 0.676 1.00 103.01 ? 833 PHE E CG 1 ATOM 17781 C CD1 . PHE E 2 77 ? 4.577 -45.431 1.570 1.00 102.43 ? 833 PHE E CD1 1 ATOM 17782 C CD2 . PHE E 2 77 ? 6.374 -43.933 1.123 1.00 108.66 ? 833 PHE E CD2 1 ATOM 17783 C CE1 . PHE E 2 77 ? 4.974 -45.521 2.888 1.00 113.12 ? 833 PHE E CE1 1 ATOM 17784 C CE2 . PHE E 2 77 ? 6.777 -44.018 2.438 1.00 126.55 ? 833 PHE E CE2 1 ATOM 17785 C CZ . PHE E 2 77 ? 6.077 -44.814 3.323 1.00 127.78 ? 833 PHE E CZ 1 ATOM 17786 N N . HIS E 2 78 ? 2.920 -42.068 0.722 1.00 117.32 ? 834 HIS E N 1 ATOM 17787 C CA . HIS E 2 78 ? 2.947 -40.756 1.354 1.00 114.97 ? 834 HIS E CA 1 ATOM 17788 C C . HIS E 2 78 ? 2.411 -40.836 2.777 1.00 116.38 ? 834 HIS E C 1 ATOM 17789 O O . HIS E 2 78 ? 1.707 -41.777 3.153 1.00 133.59 ? 834 HIS E O 1 ATOM 17790 C CB . HIS E 2 78 ? 2.129 -39.735 0.557 1.00 99.83 ? 834 HIS E CB 1 ATOM 17791 C CG . HIS E 2 78 ? 0.658 -40.014 0.552 1.00 100.11 ? 834 HIS E CG 1 ATOM 17792 N ND1 . HIS E 2 78 ? 0.030 -40.693 -0.470 1.00 102.02 ? 834 HIS E ND1 1 ATOM 17793 C CD2 . HIS E 2 78 ? -0.310 -39.699 1.445 1.00 99.00 ? 834 HIS E CD2 1 ATOM 17794 C CE1 . HIS E 2 78 ? -1.261 -40.787 -0.204 1.00 102.04 ? 834 HIS E CE1 1 ATOM 17795 N NE2 . HIS E 2 78 ? -1.494 -40.192 0.952 1.00 100.23 ? 834 HIS E NE2 1 ATOM 17796 N N . LEU E 2 79 ? 2.768 -39.817 3.555 1.00 96.10 ? 835 LEU E N 1 ATOM 17797 C CA . LEU E 2 79 ? 2.365 -39.639 4.944 1.00 94.67 ? 835 LEU E CA 1 ATOM 17798 C C . LEU E 2 79 ? 1.417 -38.450 5.058 1.00 95.69 ? 835 LEU E C 1 ATOM 17799 O O . LEU E 2 79 ? 1.685 -37.388 4.488 1.00 129.62 ? 835 LEU E O 1 ATOM 17800 C CB . LEU E 2 79 ? 3.601 -39.433 5.826 1.00 93.85 ? 835 LEU E CB 1 ATOM 17801 C CG . LEU E 2 79 ? 3.482 -39.292 7.347 1.00 155.67 ? 835 LEU E CG 1 ATOM 17802 C CD1 . LEU E 2 79 ? 4.779 -39.732 8.010 1.00 132.56 ? 835 LEU E CD1 1 ATOM 17803 C CD2 . LEU E 2 79 ? 3.159 -37.857 7.743 1.00 170.55 ? 835 LEU E CD2 1 ATOM 17804 N N . HIS E 2 80 ? 0.310 -38.622 5.782 1.00 93.94 ? 836 HIS E N 1 ATOM 17805 C CA . HIS E 2 80 ? -0.583 -37.510 6.087 1.00 116.87 ? 836 HIS E CA 1 ATOM 17806 C C . HIS E 2 80 ? -0.521 -37.241 7.586 1.00 122.50 ? 836 HIS E C 1 ATOM 17807 O O . HIS E 2 80 ? -0.438 -38.174 8.391 1.00 132.79 ? 836 HIS E O 1 ATOM 17808 C CB . HIS E 2 80 ? -2.030 -37.799 5.645 1.00 129.35 ? 836 HIS E CB 1 ATOM 17809 C CG . HIS E 2 80 ? -2.971 -38.137 6.765 1.00 151.74 ? 836 HIS E CG 1 ATOM 17810 N ND1 . HIS E 2 80 ? -3.570 -39.373 6.886 1.00 161.24 ? 836 HIS E ND1 1 ATOM 17811 C CD2 . HIS E 2 80 ? -3.487 -37.374 7.760 1.00 152.86 ? 836 HIS E CD2 1 ATOM 17812 C CE1 . HIS E 2 80 ? -4.368 -39.373 7.940 1.00 156.09 ? 836 HIS E CE1 1 ATOM 17813 N NE2 . HIS E 2 80 ? -4.335 -38.172 8.488 1.00 151.78 ? 836 HIS E NE2 1 ATOM 17814 N N . LEU E 2 81 ? -0.553 -35.961 7.957 1.00 114.67 ? 837 LEU E N 1 ATOM 17815 C CA . LEU E 2 81 ? -0.524 -35.551 9.360 1.00 98.51 ? 837 LEU E CA 1 ATOM 17816 C C . LEU E 2 81 ? -1.467 -34.374 9.566 1.00 95.84 ? 837 LEU E C 1 ATOM 17817 O O . LEU E 2 81 ? -1.216 -33.283 9.046 1.00 111.24 ? 837 LEU E O 1 ATOM 17818 C CB . LEU E 2 81 ? 0.898 -35.181 9.783 1.00 96.03 ? 837 LEU E CB 1 ATOM 17819 C CG . LEU E 2 81 ? 1.098 -34.604 11.184 1.00 99.97 ? 837 LEU E CG 1 ATOM 17820 C CD1 . LEU E 2 81 ? 0.513 -35.530 12.238 1.00 105.15 ? 837 LEU E CD1 1 ATOM 17821 C CD2 . LEU E 2 81 ? 2.574 -34.347 11.443 1.00 90.75 ? 837 LEU E CD2 1 ATOM 17822 N N . ARG E 2 82 ? -2.545 -34.582 10.326 1.00 92.46 ? 838 ARG E N 1 ATOM 17823 C CA . ARG E 2 82 ? -3.456 -33.498 10.696 1.00 110.50 ? 838 ARG E CA 1 ATOM 17824 C C . ARG E 2 82 ? -3.063 -32.998 12.084 1.00 92.87 ? 838 ARG E C 1 ATOM 17825 O O . ARG E 2 82 ? -3.418 -33.603 13.099 1.00 92.87 ? 838 ARG E O 1 ATOM 17826 C CB . ARG E 2 82 ? -4.913 -33.951 10.673 1.00 127.40 ? 838 ARG E CB 1 ATOM 17827 C CG . ARG E 2 82 ? -5.405 -34.507 9.347 1.00 113.29 ? 838 ARG E CG 1 ATOM 17828 C CD . ARG E 2 82 ? -6.883 -34.179 9.157 1.00 96.11 ? 838 ARG E CD 1 ATOM 17829 N NE . ARG E 2 82 ? -7.684 -34.533 10.324 1.00 105.44 ? 838 ARG E NE 1 ATOM 17830 C CZ . ARG E 2 82 ? -9.008 -34.459 10.392 1.00 119.50 ? 838 ARG E CZ 1 ATOM 17831 N NH1 . ARG E 2 82 ? -9.730 -34.370 9.286 1.00 138.73 ? 838 ARG E NH1 1 ATOM 17832 N NH2 . ARG E 2 82 ? -9.616 -34.768 11.531 1.00 113.30 ? 838 ARG E NH2 1 ATOM 17833 N N . LEU E 2 83 ? -2.327 -31.893 12.123 1.00 92.93 ? 839 LEU E N 1 ATOM 17834 C CA . LEU E 2 83 ? -2.005 -31.263 13.394 1.00 93.07 ? 839 LEU E CA 1 ATOM 17835 C C . LEU E 2 83 ? -3.267 -30.676 14.026 1.00 103.04 ? 839 LEU E C 1 ATOM 17836 O O . LEU E 2 83 ? -4.148 -30.186 13.312 1.00 105.35 ? 839 LEU E O 1 ATOM 17837 C CB . LEU E 2 83 ? -0.958 -30.170 13.194 1.00 107.07 ? 839 LEU E CB 1 ATOM 17838 C CG . LEU E 2 83 ? 0.425 -30.665 12.767 1.00 104.32 ? 839 LEU E CG 1 ATOM 17839 C CD1 . LEU E 2 83 ? 1.399 -29.504 12.661 1.00 117.27 ? 839 LEU E CD1 1 ATOM 17840 C CD2 . LEU E 2 83 ? 0.945 -31.730 13.720 1.00 91.80 ? 839 LEU E CD2 1 ATOM 17841 N N . PRO E 2 84 ? -3.394 -30.729 15.353 1.00 108.65 ? 840 PRO E N 1 ATOM 17842 C CA . PRO E 2 84 ? -4.555 -30.117 16.010 1.00 100.64 ? 840 PRO E CA 1 ATOM 17843 C C . PRO E 2 84 ? -4.651 -28.623 15.734 1.00 97.01 ? 840 PRO E C 1 ATOM 17844 O O . PRO E 2 84 ? -3.692 -27.975 15.307 1.00 96.78 ? 840 PRO E O 1 ATOM 17845 C CB . PRO E 2 84 ? -4.305 -30.398 17.496 1.00 118.06 ? 840 PRO E CB 1 ATOM 17846 C CG . PRO E 2 84 ? -2.820 -30.432 17.601 1.00 130.91 ? 840 PRO E CG 1 ATOM 17847 C CD . PRO E 2 84 ? -2.370 -31.131 16.333 1.00 126.23 ? 840 PRO E CD 1 ATOM 17848 N N . MET E 2 85 ? -5.846 -28.079 15.987 1.00 107.68 ? 841 MET E N 1 ATOM 17849 C CA . MET E 2 85 ? -6.065 -26.645 15.813 1.00 110.27 ? 841 MET E CA 1 ATOM 17850 C C . MET E 2 85 ? -5.124 -25.832 16.697 1.00 107.84 ? 841 MET E C 1 ATOM 17851 O O . MET E 2 85 ? -4.532 -24.845 16.245 1.00 101.10 ? 841 MET E O 1 ATOM 17852 C CB . MET E 2 85 ? -7.525 -26.305 16.120 1.00 107.99 ? 841 MET E CB 1 ATOM 17853 C CG . MET E 2 85 ? -7.893 -24.837 15.965 1.00 119.24 ? 841 MET E CG 1 ATOM 17854 S SD . MET E 2 85 ? -7.618 -24.207 14.298 1.00 129.17 ? 841 MET E SD 1 ATOM 17855 C CE . MET E 2 85 ? -8.419 -22.606 14.409 1.00 107.49 ? 841 MET E CE 1 ATOM 17856 N N . SER E 2 86 ? -4.974 -26.236 17.957 1.00 100.58 ? 842 SER E N 1 ATOM 17857 C CA . SER E 2 86 ? -3.954 -25.699 18.847 1.00 100.98 ? 842 SER E CA 1 ATOM 17858 C C . SER E 2 86 ? -3.794 -26.650 20.025 1.00 125.86 ? 842 SER E C 1 ATOM 17859 O O . SER E 2 86 ? -4.725 -27.382 20.374 1.00 135.52 ? 842 SER E O 1 ATOM 17860 C CB . SER E 2 86 ? -4.315 -24.291 19.334 1.00 110.48 ? 842 SER E CB 1 ATOM 17861 O OG . SER E 2 86 ? -3.188 -23.639 19.891 1.00 123.56 ? 842 SER E OG 1 ATOM 17862 N N . VAL E 2 87 ? -2.610 -26.635 20.631 1.00 118.41 ? 843 VAL E N 1 ATOM 17863 C CA . VAL E 2 87 ? -2.317 -27.495 21.775 1.00 116.10 ? 843 VAL E CA 1 ATOM 17864 C C . VAL E 2 87 ? -1.341 -26.771 22.694 1.00 110.49 ? 843 VAL E C 1 ATOM 17865 O O . VAL E 2 87 ? -0.402 -26.118 22.231 1.00 101.49 ? 843 VAL E O 1 ATOM 17866 C CB . VAL E 2 87 ? -1.774 -28.869 21.320 1.00 117.28 ? 843 VAL E CB 1 ATOM 17867 C CG1 . VAL E 2 87 ? -0.470 -28.713 20.548 1.00 97.45 ? 843 VAL E CG1 1 ATOM 17868 C CG2 . VAL E 2 87 ? -1.592 -29.792 22.517 1.00 129.85 ? 843 VAL E CG2 1 ATOM 17869 N N . ARG E 2 88 ? -1.578 -26.870 24.003 1.00 124.24 ? 844 ARG E N 1 ATOM 17870 C CA . ARG E 2 88 ? -0.789 -26.135 24.984 1.00 133.85 ? 844 ARG E CA 1 ATOM 17871 C C . ARG E 2 88 ? 0.448 -26.922 25.408 1.00 135.39 ? 844 ARG E C 1 ATOM 17872 O O . ARG E 2 88 ? 0.405 -28.148 25.549 1.00 103.44 ? 844 ARG E O 1 ATOM 17873 C CB . ARG E 2 88 ? -1.631 -25.785 26.214 1.00 134.79 ? 844 ARG E CB 1 ATOM 17874 C CG . ARG E 2 88 ? -0.883 -24.924 27.227 1.00 133.08 ? 844 ARG E CG 1 ATOM 17875 C CD . ARG E 2 88 ? -1.796 -24.324 28.285 1.00 150.90 ? 844 ARG E CD 1 ATOM 17876 N NE . ARG E 2 88 ? -2.372 -25.333 29.165 1.00 163.00 ? 844 ARG E NE 1 ATOM 17877 C CZ . ARG E 2 88 ? -3.232 -25.082 30.144 1.00 164.59 ? 844 ARG E CZ 1 ATOM 17878 N NH1 . ARG E 2 88 ? -3.361 -23.851 30.616 1.00 167.32 ? 844 ARG E NH1 1 ATOM 17879 N NH2 . ARG E 2 88 ? -3.721 -26.092 30.849 1.00 155.29 ? 844 ARG E NH2 1 ATOM 17880 N N . ARG E 2 89 ? 1.550 -26.197 25.605 1.00 137.43 ? 845 ARG E N 1 ATOM 17881 C CA . ARG E 2 89 ? 2.793 -26.768 26.112 1.00 125.41 ? 845 ARG E CA 1 ATOM 17882 C C . ARG E 2 89 ? 2.607 -27.383 27.498 1.00 125.18 ? 845 ARG E C 1 ATOM 17883 O O . ARG E 2 89 ? 1.771 -26.942 28.293 1.00 127.22 ? 845 ARG E O 1 ATOM 17884 C CB . ARG E 2 89 ? 3.894 -25.705 26.138 1.00 106.09 ? 845 ARG E CB 1 ATOM 17885 C CG . ARG E 2 89 ? 3.466 -24.348 26.671 1.00 108.52 ? 845 ARG E CG 1 ATOM 17886 C CD . ARG E 2 89 ? 4.603 -23.659 27.412 1.00 110.59 ? 845 ARG E CD 1 ATOM 17887 N NE . ARG E 2 89 ? 4.180 -22.418 28.058 1.00 156.33 ? 845 ARG E NE 1 ATOM 17888 C CZ . ARG E 2 89 ? 3.400 -22.345 29.133 1.00 173.38 ? 845 ARG E CZ 1 ATOM 17889 N NH1 . ARG E 2 89 ? 2.896 -23.445 29.676 1.00 182.48 ? 845 ARG E NH1 1 ATOM 17890 N NH2 . ARG E 2 89 ? 3.085 -21.161 29.642 1.00 182.65 ? 845 ARG E NH2 1 ATOM 17891 N N . PHE E 2 90 ? 3.389 -28.435 27.763 1.00 107.78 ? 846 PHE E N 1 ATOM 17892 C CA . PHE E 2 90 ? 3.434 -29.224 29.006 1.00 118.26 ? 846 PHE E CA 1 ATOM 17893 C C . PHE E 2 90 ? 2.260 -30.185 29.126 1.00 125.32 ? 846 PHE E C 1 ATOM 17894 O O . PHE E 2 90 ? 2.026 -30.735 30.213 1.00 148.04 ? 846 PHE E O 1 ATOM 17895 C CB . PHE E 2 90 ? 3.529 -28.370 30.277 1.00 129.24 ? 846 PHE E CB 1 ATOM 17896 C CG . PHE E 2 90 ? 4.582 -27.297 30.215 1.00 132.14 ? 846 PHE E CG 1 ATOM 17897 C CD1 . PHE E 2 90 ? 5.790 -27.530 29.574 1.00 128.89 ? 846 PHE E CD1 1 ATOM 17898 C CD2 . PHE E 2 90 ? 4.381 -26.070 30.823 1.00 140.00 ? 846 PHE E CD2 1 ATOM 17899 C CE1 . PHE E 2 90 ? 6.766 -26.554 29.522 1.00 131.30 ? 846 PHE E CE1 1 ATOM 17900 C CE2 . PHE E 2 90 ? 5.356 -25.090 30.775 1.00 148.13 ? 846 PHE E CE2 1 ATOM 17901 C CZ . PHE E 2 90 ? 6.549 -25.333 30.123 1.00 146.36 ? 846 PHE E CZ 1 ATOM 17902 N N . GLU E 2 91 ? 1.512 -30.403 28.049 1.00 105.63 ? 847 GLU E N 1 ATOM 17903 C CA . GLU E 2 91 ? 0.456 -31.405 28.002 1.00 105.35 ? 847 GLU E CA 1 ATOM 17904 C C . GLU E 2 91 ? 0.816 -32.380 26.893 1.00 102.97 ? 847 GLU E C 1 ATOM 17905 O O . GLU E 2 91 ? 0.995 -31.973 25.740 1.00 107.73 ? 847 GLU E O 1 ATOM 17906 C CB . GLU E 2 91 ? -0.911 -30.764 27.756 1.00 124.83 ? 847 GLU E CB 1 ATOM 17907 C CG . GLU E 2 91 ? -1.349 -29.821 28.867 1.00 139.49 ? 847 GLU E CG 1 ATOM 17908 C CD . GLU E 2 91 ? -2.737 -29.252 28.645 1.00 131.32 ? 847 GLU E CD 1 ATOM 17909 O OE1 . GLU E 2 91 ? -3.671 -30.040 28.383 1.00 120.26 ? 847 GLU E OE1 1 ATOM 17910 O OE2 . GLU E 2 91 ? -2.894 -28.016 28.739 1.00 121.17 ? 847 GLU E OE2 1 ATOM 17911 N N . GLN E 2 92 ? 0.929 -33.660 27.240 1.00 103.20 ? 848 GLN E N 1 ATOM 17912 C CA . GLN E 2 92 ? 1.254 -34.667 26.240 1.00 102.62 ? 848 GLN E CA 1 ATOM 17913 C C . GLN E 2 92 ? 0.145 -34.781 25.204 1.00 103.63 ? 848 GLN E C 1 ATOM 17914 O O . GLN E 2 92 ? -1.044 -34.703 25.525 1.00 113.28 ? 848 GLN E O 1 ATOM 17915 C CB . GLN E 2 92 ? 1.487 -36.023 26.911 1.00 118.80 ? 848 GLN E CB 1 ATOM 17916 C CG . GLN E 2 92 ? 1.945 -37.124 25.961 1.00 119.21 ? 848 GLN E CG 1 ATOM 17917 C CD . GLN E 2 92 ? 2.258 -38.427 26.675 1.00 110.01 ? 848 GLN E CD 1 ATOM 17918 O OE1 . GLN E 2 92 ? 3.320 -38.580 27.277 1.00 103.40 ? 848 GLN E OE1 1 ATOM 17919 N NE2 . GLN E 2 92 ? 1.330 -39.375 26.607 1.00 102.91 ? 848 GLN E NE2 1 ATOM 17920 N N . LEU E 2 93 ? 0.551 -34.963 23.950 1.00 119.74 ? 849 LEU E N 1 ATOM 17921 C CA . LEU E 2 93 ? -0.358 -35.026 22.818 1.00 120.43 ? 849 LEU E CA 1 ATOM 17922 C C . LEU E 2 93 ? 0.090 -36.163 21.914 1.00 117.45 ? 849 LEU E C 1 ATOM 17923 O O . LEU E 2 93 ? 1.291 -36.402 21.764 1.00 125.59 ? 849 LEU E O 1 ATOM 17924 C CB . LEU E 2 93 ? -0.375 -33.696 22.053 1.00 96.39 ? 849 LEU E CB 1 ATOM 17925 C CG . LEU E 2 93 ? -1.203 -33.622 20.773 1.00 95.45 ? 849 LEU E CG 1 ATOM 17926 C CD1 . LEU E 2 93 ? -2.686 -33.635 21.099 1.00 96.54 ? 849 LEU E CD1 1 ATOM 17927 C CD2 . LEU E 2 93 ? -0.833 -32.381 19.977 1.00 109.52 ? 849 LEU E CD2 1 ATOM 17928 N N . GLU E 2 94 ? -0.870 -36.864 21.313 1.00 99.89 ? 850 GLU E N 1 ATOM 17929 C CA . GLU E 2 94 ? -0.563 -37.897 20.327 1.00 107.46 ? 850 GLU E CA 1 ATOM 17930 C C . GLU E 2 94 ? -0.602 -37.306 18.922 1.00 105.54 ? 850 GLU E C 1 ATOM 17931 O O . GLU E 2 94 ? -1.669 -36.924 18.429 1.00 106.62 ? 850 GLU E O 1 ATOM 17932 C CB . GLU E 2 94 ? -1.513 -39.087 20.446 1.00 100.58 ? 850 GLU E CB 1 ATOM 17933 C CG . GLU E 2 94 ? -1.226 -40.163 19.401 1.00 99.40 ? 850 GLU E CG 1 ATOM 17934 C CD . GLU E 2 94 ? -2.087 -41.398 19.557 1.00 108.99 ? 850 GLU E CD 1 ATOM 17935 O OE1 . GLU E 2 94 ? -1.913 -42.114 20.564 1.00 97.83 ? 850 GLU E OE1 1 ATOM 17936 O OE2 . GLU E 2 94 ? -2.932 -41.658 18.675 1.00 132.96 ? 850 GLU E OE2 1 ATOM 17937 N N . LEU E 2 95 ? 0.561 -37.233 18.282 1.00 98.13 ? 851 LEU E N 1 ATOM 17938 C CA . LEU E 2 95 ? 0.650 -36.937 16.861 1.00 91.82 ? 851 LEU E CA 1 ATOM 17939 C C . LEU E 2 95 ? 0.522 -38.250 16.103 1.00 107.38 ? 851 LEU E C 1 ATOM 17940 O O . LEU E 2 95 ? 1.214 -39.222 16.423 1.00 113.29 ? 851 LEU E O 1 ATOM 17941 C CB . LEU E 2 95 ? 1.975 -36.253 16.526 1.00 91.33 ? 851 LEU E CB 1 ATOM 17942 C CG . LEU E 2 95 ? 2.202 -34.857 17.108 1.00 91.62 ? 851 LEU E CG 1 ATOM 17943 C CD1 . LEU E 2 95 ? 3.460 -34.236 16.524 1.00 91.37 ? 851 LEU E CD1 1 ATOM 17944 C CD2 . LEU E 2 95 ? 0.995 -33.968 16.849 1.00 115.94 ? 851 LEU E CD2 1 ATOM 17945 N N . ARG E 2 96 ? -0.357 -38.283 15.103 1.00 91.69 ? 852 ARG E N 1 ATOM 17946 C CA . ARG E 2 96 ? -0.765 -39.532 14.462 1.00 92.10 ? 852 ARG E CA 1 ATOM 17947 C C . ARG E 2 96 ? -0.559 -39.463 12.952 1.00 91.77 ? 852 ARG E C 1 ATOM 17948 O O . ARG E 2 96 ? -1.524 -39.465 12.178 1.00 92.15 ? 852 ARG E O 1 ATOM 17949 C CB . ARG E 2 96 ? -2.227 -39.834 14.797 1.00 92.97 ? 852 ARG E CB 1 ATOM 17950 C CG . ARG E 2 96 ? -2.684 -41.250 14.503 1.00 93.88 ? 852 ARG E CG 1 ATOM 17951 C CD . ARG E 2 96 ? -4.140 -41.419 14.902 1.00 95.02 ? 852 ARG E CD 1 ATOM 17952 N NE . ARG E 2 96 ? -4.663 -42.736 14.557 1.00 96.22 ? 852 ARG E NE 1 ATOM 17953 C CZ . ARG E 2 96 ? -4.840 -43.721 15.429 1.00 97.48 ? 852 ARG E CZ 1 ATOM 17954 N NH1 . ARG E 2 96 ? -4.481 -43.559 16.695 1.00 122.16 ? 852 ARG E NH1 1 ATOM 17955 N NH2 . ARG E 2 96 ? -5.328 -44.884 15.024 1.00 98.84 ? 852 ARG E NH2 1 ATOM 17956 N N . PRO E 2 97 ? 0.693 -39.381 12.499 1.00 91.36 ? 853 PRO E N 1 ATOM 17957 C CA . PRO E 2 97 ? 0.964 -39.532 11.065 1.00 91.49 ? 853 PRO E CA 1 ATOM 17958 C C . PRO E 2 97 ? 0.564 -40.917 10.573 1.00 95.76 ? 853 PRO E C 1 ATOM 17959 O O . PRO E 2 97 ? 0.786 -41.923 11.250 1.00 123.13 ? 853 PRO E O 1 ATOM 17960 C CB . PRO E 2 97 ? 2.474 -39.299 10.963 1.00 91.22 ? 853 PRO E CB 1 ATOM 17961 C CG . PRO E 2 97 ? 3.000 -39.742 12.269 1.00 91.22 ? 853 PRO E CG 1 ATOM 17962 C CD . PRO E 2 97 ? 1.937 -39.408 13.289 1.00 91.18 ? 853 PRO E CD 1 ATOM 17963 N N . VAL E 2 98 ? -0.041 -40.965 9.388 1.00 92.85 ? 854 VAL E N 1 ATOM 17964 C CA . VAL E 2 98 ? -0.529 -42.209 8.802 1.00 93.99 ? 854 VAL E CA 1 ATOM 17965 C C . VAL E 2 98 ? 0.205 -42.434 7.488 1.00 94.58 ? 854 VAL E C 1 ATOM 17966 O O . VAL E 2 98 ? 0.251 -41.539 6.636 1.00 94.53 ? 854 VAL E O 1 ATOM 17967 C CB . VAL E 2 98 ? -2.053 -42.185 8.582 1.00 97.83 ? 854 VAL E CB 1 ATOM 17968 C CG1 . VAL E 2 98 ? -2.536 -43.538 8.081 1.00 96.17 ? 854 VAL E CG1 1 ATOM 17969 C CG2 . VAL E 2 98 ? -2.765 -41.812 9.872 1.00 110.47 ? 854 VAL E CG2 1 ATOM 17970 N N . LEU E 2 99 ? 0.772 -43.628 7.325 1.00 95.46 ? 855 LEU E N 1 ATOM 17971 C CA . LEU E 2 99 ? 1.461 -43.999 6.097 1.00 96.47 ? 855 LEU E CA 1 ATOM 17972 C C . LEU E 2 99 ? 0.501 -44.695 5.142 1.00 108.27 ? 855 LEU E C 1 ATOM 17973 O O . LEU E 2 99 ? -0.249 -45.588 5.548 1.00 98.77 ? 855 LEU E O 1 ATOM 17974 C CB . LEU E 2 99 ? 2.648 -44.915 6.395 1.00 97.01 ? 855 LEU E CB 1 ATOM 17975 C CG . LEU E 2 99 ? 3.799 -44.338 7.216 1.00 95.96 ? 855 LEU E CG 1 ATOM 17976 C CD1 . LEU E 2 99 ? 4.899 -45.371 7.373 1.00 97.02 ? 855 LEU E CD1 1 ATOM 17977 C CD2 . LEU E 2 99 ? 4.333 -43.078 6.563 1.00 104.46 ? 855 LEU E CD2 1 ATOM 17978 N N . TYR E 2 100 ? 0.534 -44.289 3.876 1.00 107.73 ? 856 TYR E N 1 ATOM 17979 C CA . TYR E 2 100 ? -0.309 -44.864 2.838 1.00 100.63 ? 856 TYR E CA 1 ATOM 17980 C C . TYR E 2 100 ? 0.575 -45.492 1.773 1.00 102.27 ? 856 TYR E C 1 ATOM 17981 O O . TYR E 2 100 ? 1.469 -44.830 1.234 1.00 102.18 ? 856 TYR E O 1 ATOM 17982 C CB . TYR E 2 100 ? -1.217 -43.804 2.212 1.00 100.70 ? 856 TYR E CB 1 ATOM 17983 C CG . TYR E 2 100 ? -2.218 -43.219 3.177 1.00 99.57 ? 856 TYR E CG 1 ATOM 17984 C CD1 . TYR E 2 100 ? -1.945 -42.043 3.860 1.00 97.93 ? 856 TYR E CD1 1 ATOM 17985 C CD2 . TYR E 2 100 ? -3.434 -43.846 3.410 1.00 107.56 ? 856 TYR E CD2 1 ATOM 17986 C CE1 . TYR E 2 100 ? -2.861 -41.500 4.735 1.00 102.25 ? 856 TYR E CE1 1 ATOM 17987 C CE2 . TYR E 2 100 ? -4.353 -43.316 4.293 1.00 114.46 ? 856 TYR E CE2 1 ATOM 17988 C CZ . TYR E 2 100 ? -4.063 -42.141 4.952 1.00 107.11 ? 856 TYR E CZ 1 ATOM 17989 O OH . TYR E 2 100 ? -4.969 -41.612 5.842 1.00 99.39 ? 856 TYR E OH 1 ATOM 17990 N N . ASN E 2 101 ? 0.328 -46.765 1.475 1.00 104.07 ? 857 ASN E N 1 ATOM 17991 C CA . ASN E 2 101 ? 1.075 -47.497 0.459 1.00 106.15 ? 857 ASN E CA 1 ATOM 17992 C C . ASN E 2 101 ? 0.094 -47.989 -0.595 1.00 108.46 ? 857 ASN E C 1 ATOM 17993 O O . ASN E 2 101 ? -0.687 -48.910 -0.337 1.00 109.52 ? 857 ASN E O 1 ATOM 17994 C CB . ASN E 2 101 ? 1.846 -48.661 1.082 1.00 106.75 ? 857 ASN E CB 1 ATOM 17995 C CG . ASN E 2 101 ? 2.684 -49.416 0.069 1.00 109.17 ? 857 ASN E CG 1 ATOM 17996 O OD1 . ASN E 2 101 ? 2.991 -48.902 -1.006 1.00 110.11 ? 857 ASN E OD1 1 ATOM 17997 N ND2 . ASN E 2 101 ? 3.060 -50.644 0.409 1.00 121.87 ? 857 ASN E ND2 1 ATOM 17998 N N . TYR E 2 102 ? 0.132 -47.377 -1.778 1.00 121.41 ? 858 TYR E N 1 ATOM 17999 C CA . TYR E 2 102 ? -0.732 -47.771 -2.883 1.00 112.13 ? 858 TYR E CA 1 ATOM 18000 C C . TYR E 2 102 ? 0.008 -48.568 -3.947 1.00 114.90 ? 858 TYR E C 1 ATOM 18001 O O . TYR E 2 102 ? -0.591 -48.924 -4.967 1.00 118.30 ? 858 TYR E O 1 ATOM 18002 C CB . TYR E 2 102 ? -1.380 -46.535 -3.513 1.00 112.03 ? 858 TYR E CB 1 ATOM 18003 C CG . TYR E 2 102 ? -2.383 -45.859 -2.608 1.00 110.10 ? 858 TYR E CG 1 ATOM 18004 C CD1 . TYR E 2 102 ? -2.158 -44.576 -2.127 1.00 107.97 ? 858 TYR E CD1 1 ATOM 18005 C CD2 . TYR E 2 102 ? -3.551 -46.508 -2.227 1.00 110.73 ? 858 TYR E CD2 1 ATOM 18006 C CE1 . TYR E 2 102 ? -3.081 -43.947 -1.313 1.00 106.54 ? 858 TYR E CE1 1 ATOM 18007 C CE2 . TYR E 2 102 ? -4.471 -45.893 -1.399 1.00 109.28 ? 858 TYR E CE2 1 ATOM 18008 C CZ . TYR E 2 102 ? -4.234 -44.611 -0.949 1.00 107.20 ? 858 TYR E CZ 1 ATOM 18009 O OH . TYR E 2 102 ? -5.136 -44.003 -0.108 1.00 106.03 ? 858 TYR E OH 1 ATOM 18010 N N . LEU E 2 103 ? 1.289 -48.854 -3.731 1.00 114.67 ? 859 LEU E N 1 ATOM 18011 C CA . LEU E 2 103 ? 2.052 -49.715 -4.617 1.00 118.75 ? 859 LEU E CA 1 ATOM 18012 C C . LEU E 2 103 ? 1.640 -51.173 -4.417 1.00 119.40 ? 859 LEU E C 1 ATOM 18013 O O . LEU E 2 103 ? 0.928 -51.525 -3.473 1.00 118.28 ? 859 LEU E O 1 ATOM 18014 C CB . LEU E 2 103 ? 3.550 -49.526 -4.383 1.00 126.22 ? 859 LEU E CB 1 ATOM 18015 C CG . LEU E 2 103 ? 4.064 -48.115 -4.688 1.00 125.50 ? 859 LEU E CG 1 ATOM 18016 C CD1 . LEU E 2 103 ? 5.271 -47.772 -3.830 1.00 113.79 ? 859 LEU E CD1 1 ATOM 18017 C CD2 . LEU E 2 103 ? 4.391 -47.966 -6.169 1.00 145.42 ? 859 LEU E CD2 1 ATOM 18018 N N . ASP E 2 104 ? 2.093 -52.029 -5.329 1.00 122.62 ? 860 ASP E N 1 ATOM 18019 C CA . ASP E 2 104 ? 1.725 -53.437 -5.318 1.00 125.14 ? 860 ASP E CA 1 ATOM 18020 C C . ASP E 2 104 ? 2.732 -54.308 -4.576 1.00 132.63 ? 860 ASP E C 1 ATOM 18021 O O . ASP E 2 104 ? 2.649 -55.538 -4.659 1.00 149.41 ? 860 ASP E O 1 ATOM 18022 C CB . ASP E 2 104 ? 1.546 -53.945 -6.753 1.00 139.56 ? 860 ASP E CB 1 ATOM 18023 C CG . ASP E 2 104 ? 2.820 -53.846 -7.575 1.00 152.72 ? 860 ASP E CG 1 ATOM 18024 O OD1 . ASP E 2 104 ? 3.784 -53.196 -7.118 1.00 153.47 ? 860 ASP E OD1 1 ATOM 18025 O OD2 . ASP E 2 104 ? 2.856 -54.419 -8.685 1.00 162.47 ? 860 ASP E OD2 1 ATOM 18026 N N . LYS E 2 105 ? 3.674 -53.704 -3.856 1.00 122.88 ? 861 LYS E N 1 ATOM 18027 C CA . LYS E 2 105 ? 4.665 -54.430 -3.074 1.00 123.06 ? 861 LYS E CA 1 ATOM 18028 C C . LYS E 2 105 ? 4.473 -54.124 -1.595 1.00 119.93 ? 861 LYS E C 1 ATOM 18029 O O . LYS E 2 105 ? 4.268 -52.967 -1.216 1.00 117.08 ? 861 LYS E O 1 ATOM 18030 C CB . LYS E 2 105 ? 6.097 -54.046 -3.479 1.00 123.97 ? 861 LYS E CB 1 ATOM 18031 C CG . LYS E 2 105 ? 6.362 -53.918 -4.975 1.00 137.95 ? 861 LYS E CG 1 ATOM 18032 C CD . LYS E 2 105 ? 6.071 -55.200 -5.733 1.00 144.81 ? 861 LYS E CD 1 ATOM 18033 C CE . LYS E 2 105 ? 6.582 -55.105 -7.166 1.00 133.23 ? 861 LYS E CE 1 ATOM 18034 N NZ . LYS E 2 105 ? 6.053 -53.913 -7.887 1.00 132.31 ? 861 LYS E NZ 1 ATOM 18035 N N . ASN E 2 106 ? 4.535 -55.158 -0.757 1.00 124.63 ? 862 ASN E N 1 ATOM 18036 C CA . ASN E 2 106 ? 4.690 -54.916 0.670 1.00 118.31 ? 862 ASN E CA 1 ATOM 18037 C C . ASN E 2 106 ? 6.038 -54.253 0.922 1.00 116.96 ? 862 ASN E C 1 ATOM 18038 O O . ASN E 2 106 ? 7.041 -54.594 0.290 1.00 142.73 ? 862 ASN E O 1 ATOM 18039 C CB . ASN E 2 106 ? 4.604 -56.221 1.469 1.00 144.14 ? 862 ASN E CB 1 ATOM 18040 C CG . ASN E 2 106 ? 3.265 -56.927 1.331 1.00 142.67 ? 862 ASN E CG 1 ATOM 18041 O OD1 . ASN E 2 106 ? 2.274 -56.343 0.892 1.00 136.41 ? 862 ASN E OD1 1 ATOM 18042 N ND2 . ASN E 2 106 ? 3.234 -58.199 1.732 1.00 145.41 ? 862 ASN E ND2 1 ATOM 18043 N N . LEU E 2 107 ? 6.063 -53.295 1.845 1.00 113.93 ? 863 LEU E N 1 ATOM 18044 C CA . LEU E 2 107 ? 7.308 -52.608 2.157 1.00 112.74 ? 863 LEU E CA 1 ATOM 18045 C C . LEU E 2 107 ? 7.313 -52.172 3.617 1.00 134.56 ? 863 LEU E C 1 ATOM 18046 O O . LEU E 2 107 ? 6.260 -51.954 4.223 1.00 137.64 ? 863 LEU E O 1 ATOM 18047 C CB . LEU E 2 107 ? 7.527 -51.434 1.193 1.00 111.95 ? 863 LEU E CB 1 ATOM 18048 C CG . LEU E 2 107 ? 6.458 -50.346 1.082 1.00 113.25 ? 863 LEU E CG 1 ATOM 18049 C CD1 . LEU E 2 107 ? 6.681 -49.243 2.084 1.00 139.25 ? 863 LEU E CD1 1 ATOM 18050 C CD2 . LEU E 2 107 ? 6.419 -49.783 -0.330 1.00 110.97 ? 863 LEU E CD2 1 ATOM 18051 N N . THR E 2 108 ? 8.519 -52.040 4.167 1.00 129.00 ? 864 THR E N 1 ATOM 18052 C CA . THR E 2 108 ? 8.749 -51.729 5.573 1.00 108.55 ? 864 THR E CA 1 ATOM 18053 C C . THR E 2 108 ? 9.459 -50.388 5.701 1.00 106.61 ? 864 THR E C 1 ATOM 18054 O O . THR E 2 108 ? 10.444 -50.138 4.999 1.00 107.43 ? 864 THR E O 1 ATOM 18055 C CB . THR E 2 108 ? 9.573 -52.830 6.247 1.00 110.56 ? 864 THR E CB 1 ATOM 18056 O OG1 . THR E 2 108 ? 8.888 -54.083 6.125 1.00 112.70 ? 864 THR E OG1 1 ATOM 18057 C CG2 . THR E 2 108 ? 9.780 -52.515 7.719 1.00 120.82 ? 864 THR E CG2 1 ATOM 18058 N N . VAL E 2 109 ? 8.956 -49.526 6.584 1.00 104.33 ? 865 VAL E N 1 ATOM 18059 C CA . VAL E 2 109 ? 9.369 -48.128 6.656 1.00 102.51 ? 865 VAL E CA 1 ATOM 18060 C C . VAL E 2 109 ? 9.883 -47.838 8.061 1.00 113.66 ? 865 VAL E C 1 ATOM 18061 O O . VAL E 2 109 ? 9.247 -48.217 9.052 1.00 101.65 ? 865 VAL E O 1 ATOM 18062 C CB . VAL E 2 109 ? 8.211 -47.175 6.308 1.00 101.65 ? 865 VAL E CB 1 ATOM 18063 C CG1 . VAL E 2 109 ? 8.730 -45.759 6.146 1.00 109.99 ? 865 VAL E CG1 1 ATOM 18064 C CG2 . VAL E 2 109 ? 7.498 -47.634 5.059 1.00 102.12 ? 865 VAL E CG2 1 ATOM 18065 N N . SER E 2 110 ? 11.030 -47.157 8.144 1.00 127.11 ? 866 SER E N 1 ATOM 18066 C CA . SER E 2 110 ? 11.608 -46.711 9.410 1.00 116.50 ? 866 SER E CA 1 ATOM 18067 C C . SER E 2 110 ? 11.241 -45.247 9.628 1.00 98.81 ? 866 SER E C 1 ATOM 18068 O O . SER E 2 110 ? 11.695 -44.369 8.888 1.00 112.48 ? 866 SER E O 1 ATOM 18069 C CB . SER E 2 110 ? 13.123 -46.896 9.413 1.00 113.57 ? 866 SER E CB 1 ATOM 18070 O OG . SER E 2 110 ? 13.677 -46.533 10.666 1.00 112.41 ? 866 SER E OG 1 ATOM 18071 N N . VAL E 2 111 ? 10.435 -44.984 10.653 1.00 97.66 ? 867 VAL E N 1 ATOM 18072 C CA . VAL E 2 111 ? 9.791 -43.690 10.844 1.00 95.98 ? 867 VAL E CA 1 ATOM 18073 C C . VAL E 2 111 ? 10.319 -43.049 12.120 1.00 119.90 ? 867 VAL E C 1 ATOM 18074 O O . VAL E 2 111 ? 10.459 -43.718 13.150 1.00 114.41 ? 867 VAL E O 1 ATOM 18075 C CB . VAL E 2 111 ? 8.257 -43.835 10.903 1.00 95.25 ? 867 VAL E CB 1 ATOM 18076 C CG1 . VAL E 2 111 ? 7.587 -42.473 10.822 1.00 93.87 ? 867 VAL E CG1 1 ATOM 18077 C CG2 . VAL E 2 111 ? 7.767 -44.751 9.791 1.00 106.44 ? 867 VAL E CG2 1 ATOM 18078 N N . HIS E 2 112 ? 10.617 -41.751 12.048 1.00 111.62 ? 868 HIS E N 1 ATOM 18079 C CA . HIS E 2 112 ? 11.083 -41.007 13.209 1.00 94.71 ? 868 HIS E CA 1 ATOM 18080 C C . HIS E 2 112 ? 10.711 -39.538 13.061 1.00 93.71 ? 868 HIS E C 1 ATOM 18081 O O . HIS E 2 112 ? 10.566 -39.028 11.947 1.00 124.33 ? 868 HIS E O 1 ATOM 18082 C CB . HIS E 2 112 ? 12.598 -41.135 13.395 1.00 107.46 ? 868 HIS E CB 1 ATOM 18083 C CG . HIS E 2 112 ? 13.385 -40.797 12.167 1.00 109.40 ? 868 HIS E CG 1 ATOM 18084 N ND1 . HIS E 2 112 ? 13.857 -39.527 11.913 1.00 96.43 ? 868 HIS E ND1 1 ATOM 18085 C CD2 . HIS E 2 112 ? 13.788 -41.565 11.127 1.00 112.81 ? 868 HIS E CD2 1 ATOM 18086 C CE1 . HIS E 2 112 ? 14.514 -39.527 10.767 1.00 101.76 ? 868 HIS E CE1 1 ATOM 18087 N NE2 . HIS E 2 112 ? 14.487 -40.750 10.270 1.00 114.22 ? 868 HIS E NE2 1 ATOM 18088 N N . VAL E 2 113 ? 10.569 -38.863 14.198 1.00 93.46 ? 869 VAL E N 1 ATOM 18089 C CA . VAL E 2 113 ? 10.381 -37.416 14.255 1.00 92.98 ? 869 VAL E CA 1 ATOM 18090 C C . VAL E 2 113 ? 11.743 -36.789 14.517 1.00 112.27 ? 869 VAL E C 1 ATOM 18091 O O . VAL E 2 113 ? 12.404 -37.121 15.509 1.00 132.82 ? 869 VAL E O 1 ATOM 18092 C CB . VAL E 2 113 ? 9.367 -37.014 15.336 1.00 92.53 ? 869 VAL E CB 1 ATOM 18093 C CG1 . VAL E 2 113 ? 9.007 -35.545 15.197 1.00 92.23 ? 869 VAL E CG1 1 ATOM 18094 C CG2 . VAL E 2 113 ? 8.122 -37.880 15.245 1.00 92.04 ? 869 VAL E CG2 1 ATOM 18095 N N . SER E 2 114 ? 12.168 -35.892 13.633 1.00 108.32 ? 870 SER E N 1 ATOM 18096 C CA . SER E 2 114 ? 13.475 -35.273 13.792 1.00 112.31 ? 870 SER E CA 1 ATOM 18097 C C . SER E 2 114 ? 13.529 -34.429 15.065 1.00 100.01 ? 870 SER E C 1 ATOM 18098 O O . SER E 2 114 ? 12.552 -33.749 15.407 1.00 94.98 ? 870 SER E O 1 ATOM 18099 C CB . SER E 2 114 ? 13.805 -34.409 12.575 1.00 99.79 ? 870 SER E CB 1 ATOM 18100 O OG . SER E 2 114 ? 13.959 -35.210 11.417 1.00 95.99 ? 870 SER E OG 1 ATOM 18101 N N . PRO E 2 115 ? 14.652 -34.451 15.784 1.00 96.93 ? 871 PRO E N 1 ATOM 18102 C CA . PRO E 2 115 ? 14.781 -33.671 17.023 1.00 97.66 ? 871 PRO E CA 1 ATOM 18103 C C . PRO E 2 115 ? 14.706 -32.176 16.756 1.00 97.97 ? 871 PRO E C 1 ATOM 18104 O O . PRO E 2 115 ? 15.496 -31.624 15.987 1.00 103.77 ? 871 PRO E O 1 ATOM 18105 C CB . PRO E 2 115 ? 16.154 -34.090 17.556 1.00 122.66 ? 871 PRO E CB 1 ATOM 18106 C CG . PRO E 2 115 ? 16.925 -34.445 16.330 1.00 110.27 ? 871 PRO E CG 1 ATOM 18107 C CD . PRO E 2 115 ? 15.923 -35.089 15.404 1.00 98.15 ? 871 PRO E CD 1 ATOM 18108 N N . VAL E 2 116 ? 13.750 -31.518 17.404 1.00 97.58 ? 872 VAL E N 1 ATOM 18109 C CA . VAL E 2 116 ? 13.535 -30.087 17.237 1.00 115.85 ? 872 VAL E CA 1 ATOM 18110 C C . VAL E 2 116 ? 13.480 -29.438 18.613 1.00 99.22 ? 872 VAL E C 1 ATOM 18111 O O . VAL E 2 116 ? 12.768 -29.911 19.505 1.00 98.84 ? 872 VAL E O 1 ATOM 18112 C CB . VAL E 2 116 ? 12.252 -29.798 16.432 1.00 128.35 ? 872 VAL E CB 1 ATOM 18113 C CG1 . VAL E 2 116 ? 12.463 -30.143 14.966 1.00 130.41 ? 872 VAL E CG1 1 ATOM 18114 C CG2 . VAL E 2 116 ? 11.090 -30.611 16.982 1.00 124.15 ? 872 VAL E CG2 1 ATOM 18115 N N . GLU E 2 117 ? 14.253 -28.365 18.786 1.00 100.90 ? 873 GLU E N 1 ATOM 18116 C CA . GLU E 2 117 ? 14.354 -27.658 20.058 1.00 114.54 ? 873 GLU E CA 1 ATOM 18117 C C . GLU E 2 117 ? 13.026 -27.036 20.472 1.00 106.16 ? 873 GLU E C 1 ATOM 18118 O O . GLU E 2 117 ? 12.589 -26.042 19.884 1.00 121.59 ? 873 GLU E O 1 ATOM 18119 C CB . GLU E 2 117 ? 15.440 -26.582 19.985 1.00 120.91 ? 873 GLU E CB 1 ATOM 18120 C CG . GLU E 2 117 ? 15.656 -25.820 21.286 1.00 136.74 ? 873 GLU E CG 1 ATOM 18121 C CD . GLU E 2 117 ? 16.197 -26.701 22.400 1.00 150.12 ? 873 GLU E CD 1 ATOM 18122 O OE1 . GLU E 2 117 ? 15.541 -26.797 23.459 1.00 152.67 ? 873 GLU E OE1 1 ATOM 18123 O OE2 . GLU E 2 117 ? 17.280 -27.298 22.217 1.00 148.60 ? 873 GLU E OE2 1 ATOM 18124 N N . GLY E 2 118 ? 12.379 -27.619 21.477 1.00 101.92 ? 874 GLY E N 1 ATOM 18125 C CA . GLY E 2 118 ? 11.112 -27.119 21.973 1.00 101.91 ? 874 GLY E CA 1 ATOM 18126 C C . GLY E 2 118 ? 10.024 -28.169 22.004 1.00 100.30 ? 874 GLY E C 1 ATOM 18127 O O . GLY E 2 118 ? 8.926 -27.923 22.512 1.00 100.45 ? 874 GLY E O 1 ATOM 18128 N N . LEU E 2 119 ? 10.319 -29.349 21.467 1.00 99.04 ? 875 LEU E N 1 ATOM 18129 C CA . LEU E 2 119 ? 9.423 -30.492 21.543 1.00 110.06 ? 875 LEU E CA 1 ATOM 18130 C C . LEU E 2 119 ? 10.181 -31.667 22.135 1.00 115.66 ? 875 LEU E C 1 ATOM 18131 O O . LEU E 2 119 ? 11.357 -31.877 21.821 1.00 127.08 ? 875 LEU E O 1 ATOM 18132 C CB . LEU E 2 119 ? 8.868 -30.875 20.165 1.00 122.68 ? 875 LEU E CB 1 ATOM 18133 C CG . LEU E 2 119 ? 8.021 -29.832 19.436 1.00 144.46 ? 875 LEU E CG 1 ATOM 18134 C CD1 . LEU E 2 119 ? 7.527 -30.381 18.110 1.00 131.90 ? 875 LEU E CD1 1 ATOM 18135 C CD2 . LEU E 2 119 ? 6.854 -29.381 20.297 1.00 166.01 ? 875 LEU E CD2 1 ATOM 18136 N N . CYS E 2 120 ? 9.510 -32.432 22.988 1.00 98.53 ? 876 CYS E N 1 ATOM 18137 C CA . CYS E 2 120 ? 10.067 -33.664 23.519 1.00 99.14 ? 876 CYS E CA 1 ATOM 18138 C C . CYS E 2 120 ? 9.136 -34.828 23.221 1.00 130.62 ? 876 CYS E C 1 ATOM 18139 O O . CYS E 2 120 ? 7.912 -34.697 23.316 1.00 147.14 ? 876 CYS E O 1 ATOM 18140 C CB . CYS E 2 120 ? 10.311 -33.560 25.015 1.00 103.44 ? 876 CYS E CB 1 ATOM 18141 S SG . CYS E 2 120 ? 11.356 -34.875 25.640 1.00 105.87 ? 876 CYS E SG 1 ATOM 18142 N N . LEU E 2 121 ? 9.723 -35.969 22.873 1.00 123.25 ? 877 LEU E N 1 ATOM 18143 C CA . LEU E 2 121 ? 8.949 -37.085 22.351 1.00 128.46 ? 877 LEU E CA 1 ATOM 18144 C C . LEU E 2 121 ? 9.757 -38.366 22.499 1.00 109.63 ? 877 LEU E C 1 ATOM 18145 O O . LEU E 2 121 ? 10.986 -38.337 22.603 1.00 98.96 ? 877 LEU E O 1 ATOM 18146 C CB . LEU E 2 121 ? 8.553 -36.840 20.888 1.00 137.58 ? 877 LEU E CB 1 ATOM 18147 C CG . LEU E 2 121 ? 9.683 -36.550 19.893 1.00 125.59 ? 877 LEU E CG 1 ATOM 18148 C CD1 . LEU E 2 121 ? 10.084 -37.795 19.111 1.00 136.36 ? 877 LEU E CD1 1 ATOM 18149 C CD2 . LEU E 2 121 ? 9.292 -35.418 18.952 1.00 94.15 ? 877 LEU E CD2 1 ATOM 18150 N N . ALA E 2 122 ? 9.034 -39.489 22.494 1.00 104.35 ? 878 ALA E N 1 ATOM 18151 C CA . ALA E 2 122 ? 9.573 -40.844 22.590 1.00 104.64 ? 878 ALA E CA 1 ATOM 18152 C C . ALA E 2 122 ? 10.807 -40.955 23.479 1.00 120.69 ? 878 ALA E C 1 ATOM 18153 O O . ALA E 2 122 ? 10.777 -40.564 24.651 1.00 107.98 ? 878 ALA E O 1 ATOM 18154 C CB . ALA E 2 122 ? 9.900 -41.371 21.189 1.00 98.31 ? 878 ALA E CB 1 ATOM 18155 N N . GLY E 2 123 ? 11.896 -41.484 22.924 1.00 139.62 ? 879 GLY E N 1 ATOM 18156 C CA . GLY E 2 123 ? 13.157 -41.615 23.630 1.00 122.78 ? 879 GLY E CA 1 ATOM 18157 C C . GLY E 2 123 ? 14.087 -40.435 23.440 1.00 103.46 ? 879 GLY E C 1 ATOM 18158 O O . GLY E 2 123 ? 15.308 -40.575 23.560 1.00 104.93 ? 879 GLY E O 1 ATOM 18159 N N . GLY E 2 124 ? 13.524 -39.268 23.150 1.00 101.97 ? 880 GLY E N 1 ATOM 18160 C CA . GLY E 2 124 ? 14.302 -38.068 22.935 1.00 105.17 ? 880 GLY E CA 1 ATOM 18161 C C . GLY E 2 124 ? 14.611 -37.756 21.488 1.00 123.07 ? 880 GLY E C 1 ATOM 18162 O O . GLY E 2 124 ? 15.422 -36.861 21.226 1.00 122.67 ? 880 GLY E O 1 ATOM 18163 N N . GLY E 2 125 ? 14.000 -38.471 20.545 1.00 137.75 ? 881 GLY E N 1 ATOM 18164 C CA . GLY E 2 125 ? 14.116 -38.191 19.130 1.00 150.17 ? 881 GLY E CA 1 ATOM 18165 C C . GLY E 2 125 ? 15.262 -38.871 18.416 1.00 153.89 ? 881 GLY E C 1 ATOM 18166 O O . GLY E 2 125 ? 15.423 -38.664 17.205 1.00 153.99 ? 881 GLY E O 1 ATOM 18167 N N . GLY E 2 126 ? 16.057 -39.679 19.113 1.00 148.81 ? 882 GLY E N 1 ATOM 18168 C CA . GLY E 2 126 ? 17.125 -40.419 18.470 1.00 138.85 ? 882 GLY E CA 1 ATOM 18169 C C . GLY E 2 126 ? 16.672 -41.766 17.949 1.00 122.48 ? 882 GLY E C 1 ATOM 18170 O O . GLY E 2 126 ? 17.234 -42.295 16.984 1.00 102.72 ? 882 GLY E O 1 ATOM 18171 N N . LEU E 2 127 ? 15.658 -42.333 18.594 1.00 104.54 ? 883 LEU E N 1 ATOM 18172 C CA . LEU E 2 127 ? 15.120 -43.626 18.209 1.00 112.36 ? 883 LEU E CA 1 ATOM 18173 C C . LEU E 2 127 ? 14.132 -43.492 17.054 1.00 134.66 ? 883 LEU E C 1 ATOM 18174 O O . LEU E 2 127 ? 13.552 -42.430 16.810 1.00 134.89 ? 883 LEU E O 1 ATOM 18175 C CB . LEU E 2 127 ? 14.436 -44.296 19.400 1.00 102.79 ? 883 LEU E CB 1 ATOM 18176 C CG . LEU E 2 127 ? 15.294 -44.455 20.656 1.00 150.66 ? 883 LEU E CG 1 ATOM 18177 C CD1 . LEU E 2 127 ? 14.516 -45.172 21.747 1.00 169.17 ? 883 LEU E CD1 1 ATOM 18178 C CD2 . LEU E 2 127 ? 16.586 -45.195 20.336 1.00 159.00 ? 883 LEU E CD2 1 ATOM 18179 N N . ALA E 2 128 ? 13.950 -44.599 16.338 1.00 141.56 ? 884 ALA E N 1 ATOM 18180 C CA . ALA E 2 128 ? 13.014 -44.673 15.229 1.00 130.32 ? 884 ALA E CA 1 ATOM 18181 C C . ALA E 2 128 ? 12.244 -45.981 15.334 1.00 137.99 ? 884 ALA E C 1 ATOM 18182 O O . ALA E 2 128 ? 12.690 -46.937 15.974 1.00 149.58 ? 884 ALA E O 1 ATOM 18183 C CB . ALA E 2 128 ? 13.725 -44.574 13.872 1.00 104.07 ? 884 ALA E CB 1 ATOM 18184 N N . GLN E 2 129 ? 11.076 -46.015 14.699 1.00 126.20 ? 885 GLN E N 1 ATOM 18185 C CA . GLN E 2 129 ? 10.197 -47.175 14.739 1.00 115.64 ? 885 GLN E CA 1 ATOM 18186 C C . GLN E 2 129 ? 10.015 -47.715 13.330 1.00 119.01 ? 885 GLN E C 1 ATOM 18187 O O . GLN E 2 129 ? 9.625 -46.970 12.424 1.00 125.83 ? 885 GLN E O 1 ATOM 18188 C CB . GLN E 2 129 ? 8.836 -46.806 15.341 1.00 99.07 ? 885 GLN E CB 1 ATOM 18189 C CG . GLN E 2 129 ? 7.819 -47.936 15.356 1.00 100.10 ? 885 GLN E CG 1 ATOM 18190 C CD . GLN E 2 129 ? 8.293 -49.145 16.133 1.00 128.05 ? 885 GLN E CD 1 ATOM 18191 O OE1 . GLN E 2 129 ? 8.500 -49.077 17.345 1.00 139.38 ? 885 GLN E OE1 1 ATOM 18192 N NE2 . GLN E 2 129 ? 8.469 -50.262 15.438 1.00 123.37 ? 885 GLN E NE2 1 ATOM 18193 N N . GLN E 2 130 ? 10.291 -49.004 13.146 1.00 111.17 ? 886 GLN E N 1 ATOM 18194 C CA . GLN E 2 130 ? 9.936 -49.663 11.899 1.00 116.32 ? 886 GLN E CA 1 ATOM 18195 C C . GLN E 2 130 ? 8.461 -50.038 11.889 1.00 116.13 ? 886 GLN E C 1 ATOM 18196 O O . GLN E 2 130 ? 7.898 -50.448 12.909 1.00 103.43 ? 886 GLN E O 1 ATOM 18197 C CB . GLN E 2 130 ? 10.792 -50.908 11.663 1.00 105.85 ? 886 GLN E CB 1 ATOM 18198 C CG . GLN E 2 130 ? 12.218 -50.608 11.233 1.00 106.50 ? 886 GLN E CG 1 ATOM 18199 C CD . GLN E 2 130 ? 12.984 -51.859 10.842 1.00 113.50 ? 886 GLN E CD 1 ATOM 18200 O OE1 . GLN E 2 130 ? 14.215 -51.877 10.852 1.00 118.45 ? 886 GLN E OE1 1 ATOM 18201 N NE2 . GLN E 2 130 ? 12.255 -52.913 10.493 1.00 110.81 ? 886 GLN E NE2 1 ATOM 18202 N N . VAL E 2 131 ? 7.840 -49.892 10.725 1.00 102.98 ? 887 VAL E N 1 ATOM 18203 C CA . VAL E 2 131 ? 6.456 -50.288 10.507 1.00 102.74 ? 887 VAL E CA 1 ATOM 18204 C C . VAL E 2 131 ? 6.349 -50.830 9.088 1.00 103.99 ? 887 VAL E C 1 ATOM 18205 O O . VAL E 2 131 ? 7.005 -50.329 8.168 1.00 103.77 ? 887 VAL E O 1 ATOM 18206 C CB . VAL E 2 131 ? 5.477 -49.119 10.754 1.00 100.61 ? 887 VAL E CB 1 ATOM 18207 C CG1 . VAL E 2 131 ? 5.624 -48.046 9.688 1.00 99.36 ? 887 VAL E CG1 1 ATOM 18208 C CG2 . VAL E 2 131 ? 4.043 -49.628 10.821 1.00 123.30 ? 887 VAL E CG2 1 ATOM 18209 N N . LEU E 2 132 ? 5.543 -51.870 8.912 1.00 105.65 ? 888 LEU E N 1 ATOM 18210 C CA . LEU E 2 132 ? 5.366 -52.500 7.613 1.00 107.33 ? 888 LEU E CA 1 ATOM 18211 C C . LEU E 2 132 ? 3.943 -52.261 7.133 1.00 112.31 ? 888 LEU E C 1 ATOM 18212 O O . LEU E 2 132 ? 2.988 -52.403 7.903 1.00 108.03 ? 888 LEU E O 1 ATOM 18213 C CB . LEU E 2 132 ? 5.682 -53.999 7.679 1.00 110.30 ? 888 LEU E CB 1 ATOM 18214 C CG . LEU E 2 132 ? 4.873 -54.904 8.613 1.00 116.13 ? 888 LEU E CG 1 ATOM 18215 C CD1 . LEU E 2 132 ? 3.688 -55.539 7.892 1.00 119.98 ? 888 LEU E CD1 1 ATOM 18216 C CD2 . LEU E 2 132 ? 5.766 -55.973 9.227 1.00 113.97 ? 888 LEU E CD2 1 ATOM 18217 N N . VAL E 2 133 ? 3.814 -51.873 5.870 1.00 116.41 ? 889 VAL E N 1 ATOM 18218 C CA . VAL E 2 133 ? 2.538 -51.541 5.254 1.00 114.52 ? 889 VAL E CA 1 ATOM 18219 C C . VAL E 2 133 ? 2.315 -52.490 4.081 1.00 109.55 ? 889 VAL E C 1 ATOM 18220 O O . VAL E 2 133 ? 3.097 -52.485 3.124 1.00 110.47 ? 889 VAL E O 1 ATOM 18221 C CB . VAL E 2 133 ? 2.477 -50.073 4.801 1.00 116.49 ? 889 VAL E CB 1 ATOM 18222 C CG1 . VAL E 2 133 ? 2.131 -49.182 5.983 1.00 102.54 ? 889 VAL E CG1 1 ATOM 18223 C CG2 . VAL E 2 133 ? 3.805 -49.642 4.209 1.00 128.70 ? 889 VAL E CG2 1 ATOM 18224 N N . PRO E 2 134 ? 1.291 -53.342 4.120 1.00 111.21 ? 890 PRO E N 1 ATOM 18225 C CA . PRO E 2 134 ? 0.997 -54.200 2.969 1.00 114.07 ? 890 PRO E CA 1 ATOM 18226 C C . PRO E 2 134 ? 0.694 -53.390 1.717 1.00 113.90 ? 890 PRO E C 1 ATOM 18227 O O . PRO E 2 134 ? 0.419 -52.189 1.762 1.00 115.78 ? 890 PRO E O 1 ATOM 18228 C CB . PRO E 2 134 ? -0.234 -54.990 3.426 1.00 115.52 ? 890 PRO E CB 1 ATOM 18229 C CG . PRO E 2 134 ? -0.075 -55.074 4.903 1.00 114.36 ? 890 PRO E CG 1 ATOM 18230 C CD . PRO E 2 134 ? 0.506 -53.733 5.303 1.00 111.14 ? 890 PRO E CD 1 ATOM 18231 N N . ALA E 2 135 ? 0.750 -54.081 0.582 1.00 116.66 ? 891 ALA E N 1 ATOM 18232 C CA . ALA E 2 135 ? 0.354 -53.488 -0.686 1.00 122.76 ? 891 ALA E CA 1 ATOM 18233 C C . ALA E 2 135 ? -1.099 -53.034 -0.643 1.00 125.36 ? 891 ALA E C 1 ATOM 18234 O O . ALA E 2 135 ? -1.982 -53.770 -0.194 1.00 135.25 ? 891 ALA E O 1 ATOM 18235 C CB . ALA E 2 135 ? 0.562 -54.491 -1.821 1.00 136.51 ? 891 ALA E CB 1 ATOM 18236 N N . GLY E 2 136 ? -1.335 -51.809 -1.101 1.00 115.37 ? 892 GLY E N 1 ATOM 18237 C CA . GLY E 2 136 ? -2.669 -51.228 -1.095 1.00 114.95 ? 892 GLY E CA 1 ATOM 18238 C C . GLY E 2 136 ? -3.290 -51.075 0.276 1.00 113.05 ? 892 GLY E C 1 ATOM 18239 O O . GLY E 2 136 ? -4.502 -51.271 0.429 1.00 124.76 ? 892 GLY E O 1 ATOM 18240 N N . SER E 2 137 ? -2.490 -50.718 1.278 1.00 110.76 ? 893 SER E N 1 ATOM 18241 C CA . SER E 2 137 ? -2.961 -50.655 2.654 1.00 109.30 ? 893 SER E CA 1 ATOM 18242 C C . SER E 2 137 ? -2.282 -49.489 3.359 1.00 110.27 ? 893 SER E C 1 ATOM 18243 O O . SER E 2 137 ? -1.341 -48.883 2.841 1.00 120.55 ? 893 SER E O 1 ATOM 18244 C CB . SER E 2 137 ? -2.688 -51.969 3.398 1.00 110.62 ? 893 SER E CB 1 ATOM 18245 O OG . SER E 2 137 ? -3.497 -53.018 2.895 1.00 115.93 ? 893 SER E OG 1 ATOM 18246 N N . ALA E 2 138 ? -2.773 -49.173 4.556 1.00 105.09 ? 894 ALA E N 1 ATOM 18247 C CA . ALA E 2 138 ? -2.226 -48.087 5.352 1.00 102.65 ? 894 ALA E CA 1 ATOM 18248 C C . ALA E 2 138 ? -2.032 -48.549 6.789 1.00 143.99 ? 894 ALA E C 1 ATOM 18249 O O . ALA E 2 138 ? -2.629 -49.535 7.226 1.00 160.81 ? 894 ALA E O 1 ATOM 18250 C CB . ALA E 2 138 ? -3.140 -46.855 5.316 1.00 101.60 ? 894 ALA E CB 1 ATOM 18251 N N . ARG E 2 139 ? -1.171 -47.831 7.518 1.00 151.08 ? 895 ARG E N 1 ATOM 18252 C CA . ARG E 2 139 ? -0.988 -48.018 8.957 1.00 124.19 ? 895 ARG E CA 1 ATOM 18253 C C . ARG E 2 139 ? -0.577 -46.716 9.631 1.00 118.27 ? 895 ARG E C 1 ATOM 18254 O O . ARG E 2 139 ? 0.214 -45.952 9.059 1.00 109.19 ? 895 ARG E O 1 ATOM 18255 C CB . ARG E 2 139 ? 0.040 -49.109 9.287 1.00 101.10 ? 895 ARG E CB 1 ATOM 18256 C CG . ARG E 2 139 ? -0.548 -50.509 9.370 1.00 103.45 ? 895 ARG E CG 1 ATOM 18257 C CD . ARG E 2 139 ? -0.277 -51.357 8.147 1.00 105.24 ? 895 ARG E CD 1 ATOM 18258 N NE . ARG E 2 139 ? -0.706 -52.734 8.378 1.00 121.64 ? 895 ARG E NE 1 ATOM 18259 C CZ . ARG E 2 139 ? -0.007 -53.635 9.063 1.00 132.12 ? 895 ARG E CZ 1 ATOM 18260 N NH1 . ARG E 2 139 ? 1.214 -53.347 9.494 1.00 144.52 ? 895 ARG E NH1 1 ATOM 18261 N NH2 . ARG E 2 139 ? -0.491 -54.859 9.232 1.00 111.72 ? 895 ARG E NH2 1 ATOM 18262 N N . PRO E 2 140 ? -1.093 -46.439 10.826 1.00 112.55 ? 896 PRO E N 1 ATOM 18263 C CA . PRO E 2 140 ? -0.678 -45.246 11.569 1.00 96.00 ? 896 PRO E CA 1 ATOM 18264 C C . PRO E 2 140 ? 0.618 -45.483 12.330 1.00 95.85 ? 896 PRO E C 1 ATOM 18265 O O . PRO E 2 140 ? 0.915 -46.594 12.775 1.00 97.08 ? 896 PRO E O 1 ATOM 18266 C CB . PRO E 2 140 ? -1.850 -45.009 12.530 1.00 96.23 ? 896 PRO E CB 1 ATOM 18267 C CG . PRO E 2 140 ? -2.373 -46.377 12.779 1.00 98.03 ? 896 PRO E CG 1 ATOM 18268 C CD . PRO E 2 140 ? -2.264 -47.079 11.446 1.00 98.81 ? 896 PRO E CD 1 ATOM 18269 N N . VAL E 2 141 ? 1.402 -44.415 12.465 1.00 94.60 ? 897 VAL E N 1 ATOM 18270 C CA . VAL E 2 141 ? 2.658 -44.466 13.209 1.00 94.56 ? 897 VAL E CA 1 ATOM 18271 C C . VAL E 2 141 ? 2.617 -43.398 14.295 1.00 93.76 ? 897 VAL E C 1 ATOM 18272 O O . VAL E 2 141 ? 3.326 -42.387 14.226 1.00 92.92 ? 897 VAL E O 1 ATOM 18273 C CB . VAL E 2 141 ? 3.873 -44.279 12.281 1.00 94.34 ? 897 VAL E CB 1 ATOM 18274 C CG1 . VAL E 2 141 ? 5.162 -44.626 13.008 1.00 94.85 ? 897 VAL E CG1 1 ATOM 18275 C CG2 . VAL E 2 141 ? 3.728 -45.137 11.036 1.00 95.28 ? 897 VAL E CG2 1 ATOM 18276 N N . ALA E 2 142 ? 1.753 -43.612 15.289 1.00 98.64 ? 898 ALA E N 1 ATOM 18277 C CA . ALA E 2 142 ? 1.505 -42.625 16.334 1.00 93.97 ? 898 ALA E CA 1 ATOM 18278 C C . ALA E 2 142 ? 2.765 -42.292 17.125 1.00 93.97 ? 898 ALA E C 1 ATOM 18279 O O . ALA E 2 142 ? 3.520 -43.181 17.529 1.00 101.54 ? 898 ALA E O 1 ATOM 18280 C CB . ALA E 2 142 ? 0.419 -43.134 17.282 1.00 95.14 ? 898 ALA E CB 1 ATOM 18281 N N . PHE E 2 143 ? 2.977 -40.999 17.350 1.00 93.21 ? 899 PHE E N 1 ATOM 18282 C CA . PHE E 2 143 ? 4.074 -40.483 18.157 1.00 108.80 ? 899 PHE E CA 1 ATOM 18283 C C . PHE E 2 143 ? 3.477 -39.656 19.285 1.00 113.10 ? 899 PHE E C 1 ATOM 18284 O O . PHE E 2 143 ? 2.574 -38.847 19.049 1.00 107.51 ? 899 PHE E O 1 ATOM 18285 C CB . PHE E 2 143 ? 5.044 -39.637 17.325 1.00 108.73 ? 899 PHE E CB 1 ATOM 18286 C CG . PHE E 2 143 ? 5.881 -40.434 16.363 1.00 116.70 ? 899 PHE E CG 1 ATOM 18287 C CD1 . PHE E 2 143 ? 5.633 -40.389 15.001 1.00 119.34 ? 899 PHE E CD1 1 ATOM 18288 C CD2 . PHE E 2 143 ? 6.929 -41.216 16.823 1.00 114.50 ? 899 PHE E CD2 1 ATOM 18289 C CE1 . PHE E 2 143 ? 6.410 -41.119 14.115 1.00 105.08 ? 899 PHE E CE1 1 ATOM 18290 C CE2 . PHE E 2 143 ? 7.708 -41.947 15.944 1.00 104.88 ? 899 PHE E CE2 1 ATOM 18291 C CZ . PHE E 2 143 ? 7.448 -41.898 14.589 1.00 99.12 ? 899 PHE E CZ 1 ATOM 18292 N N . SER E 2 144 ? 3.971 -39.858 20.505 1.00 116.11 ? 900 SER E N 1 ATOM 18293 C CA . SER E 2 144 ? 3.518 -39.086 21.655 1.00 114.07 ? 900 SER E CA 1 ATOM 18294 C C . SER E 2 144 ? 4.509 -37.961 21.929 1.00 111.90 ? 900 SER E C 1 ATOM 18295 O O . SER E 2 144 ? 5.698 -38.212 22.150 1.00 114.27 ? 900 SER E O 1 ATOM 18296 C CB . SER E 2 144 ? 3.372 -39.980 22.886 1.00 110.24 ? 900 SER E CB 1 ATOM 18297 O OG . SER E 2 144 ? 2.316 -40.910 22.726 1.00 98.00 ? 900 SER E OG 1 ATOM 18298 N N . VAL E 2 145 ? 4.013 -36.726 21.909 1.00 95.36 ? 901 VAL E N 1 ATOM 18299 C CA . VAL E 2 145 ? 4.842 -35.531 21.991 1.00 95.41 ? 901 VAL E CA 1 ATOM 18300 C C . VAL E 2 145 ? 4.322 -34.663 23.128 1.00 109.58 ? 901 VAL E C 1 ATOM 18301 O O . VAL E 2 145 ? 3.106 -34.553 23.327 1.00 96.96 ? 901 VAL E O 1 ATOM 18302 C CB . VAL E 2 145 ? 4.854 -34.746 20.662 1.00 94.13 ? 901 VAL E CB 1 ATOM 18303 C CG1 . VAL E 2 145 ? 5.792 -33.556 20.754 1.00 94.56 ? 901 VAL E CG1 1 ATOM 18304 C CG2 . VAL E 2 145 ? 5.263 -35.651 19.511 1.00 111.43 ? 901 VAL E CG2 1 ATOM 18305 N N . VAL E 2 146 ? 5.234 -34.052 23.875 1.00 126.14 ? 902 VAL E N 1 ATOM 18306 C CA . VAL E 2 146 ? 4.894 -33.030 24.855 1.00 112.39 ? 902 VAL E CA 1 ATOM 18307 C C . VAL E 2 146 ? 5.621 -31.746 24.467 1.00 102.30 ? 902 VAL E C 1 ATOM 18308 O O . VAL E 2 146 ? 6.854 -31.724 24.399 1.00 99.47 ? 902 VAL E O 1 ATOM 18309 C CB . VAL E 2 146 ? 5.230 -33.461 26.295 1.00 101.34 ? 902 VAL E CB 1 ATOM 18310 C CG1 . VAL E 2 146 ? 6.702 -33.848 26.452 1.00 101.80 ? 902 VAL E CG1 1 ATOM 18311 C CG2 . VAL E 2 146 ? 4.851 -32.363 27.279 1.00 103.19 ? 902 VAL E CG2 1 ATOM 18312 N N . PRO E 2 147 ? 4.907 -30.670 24.142 1.00 99.27 ? 903 PRO E N 1 ATOM 18313 C CA . PRO E 2 147 ? 5.580 -29.439 23.716 1.00 99.58 ? 903 PRO E CA 1 ATOM 18314 C C . PRO E 2 147 ? 6.160 -28.662 24.885 1.00 101.77 ? 903 PRO E C 1 ATOM 18315 O O . PRO E 2 147 ? 5.541 -28.540 25.946 1.00 103.26 ? 903 PRO E O 1 ATOM 18316 C CB . PRO E 2 147 ? 4.454 -28.639 23.047 1.00 99.24 ? 903 PRO E CB 1 ATOM 18317 C CG . PRO E 2 147 ? 3.468 -29.666 22.610 1.00 99.13 ? 903 PRO E CG 1 ATOM 18318 C CD . PRO E 2 147 ? 3.503 -30.705 23.700 1.00 98.64 ? 903 PRO E CD 1 ATOM 18319 N N . THR E 2 148 ? 7.366 -28.138 24.685 1.00 106.37 ? 904 THR E N 1 ATOM 18320 C CA . THR E 2 148 ? 8.065 -27.386 25.721 1.00 122.10 ? 904 THR E CA 1 ATOM 18321 C C . THR E 2 148 ? 8.153 -25.902 25.406 1.00 133.98 ? 904 THR E C 1 ATOM 18322 O O . THR E 2 148 ? 7.963 -25.070 26.298 1.00 149.40 ? 904 THR E O 1 ATOM 18323 C CB . THR E 2 148 ? 9.479 -27.946 25.923 1.00 124.17 ? 904 THR E CB 1 ATOM 18324 O OG1 . THR E 2 148 ? 9.398 -29.297 26.392 1.00 111.03 ? 904 THR E OG1 1 ATOM 18325 C CG2 . THR E 2 148 ? 10.251 -27.114 26.942 1.00 134.73 ? 904 THR E CG2 1 ATOM 18326 N N . ALA E 2 149 ? 8.421 -25.555 24.149 1.00 104.48 ? 905 ALA E N 1 ATOM 18327 C CA . ALA E 2 149 ? 8.474 -24.164 23.728 1.00 113.22 ? 905 ALA E CA 1 ATOM 18328 C C . ALA E 2 149 ? 7.108 -23.503 23.881 1.00 121.56 ? 905 ALA E C 1 ATOM 18329 O O . ALA E 2 149 ? 6.064 -24.160 23.875 1.00 135.54 ? 905 ALA E O 1 ATOM 18330 C CB . ALA E 2 149 ? 8.947 -24.060 22.278 1.00 104.45 ? 905 ALA E CB 1 ATOM 18331 N N . ALA E 2 150 ? 7.122 -22.181 24.033 1.00 118.23 ? 906 ALA E N 1 ATOM 18332 C CA . ALA E 2 150 ? 5.900 -21.421 24.243 1.00 116.35 ? 906 ALA E CA 1 ATOM 18333 C C . ALA E 2 150 ? 5.396 -20.747 22.972 1.00 124.40 ? 906 ALA E C 1 ATOM 18334 O O . ALA E 2 150 ? 4.386 -20.037 23.023 1.00 133.36 ? 906 ALA E O 1 ATOM 18335 C CB . ALA E 2 150 ? 6.115 -20.368 25.337 1.00 112.71 ? 906 ALA E CB 1 ATOM 18336 N N . ALA E 2 151 ? 6.071 -20.950 21.834 1.00 117.42 ? 907 ALA E N 1 ATOM 18337 C CA . ALA E 2 151 ? 5.691 -20.289 20.595 1.00 114.06 ? 907 ALA E CA 1 ATOM 18338 C C . ALA E 2 151 ? 5.175 -21.323 19.610 1.00 108.08 ? 907 ALA E C 1 ATOM 18339 O O . ALA E 2 151 ? 3.969 -21.640 19.621 1.00 104.48 ? 907 ALA E O 1 ATOM 18340 C CB . ALA E 2 151 ? 6.874 -19.476 20.050 1.00 112.90 ? 907 ALA E CB 1 ATOM 18341 N N . ALA E 2 152 ? 6.018 -21.869 18.732 1.00 107.48 ? 908 ALA E N 1 ATOM 18342 C CA . ALA E 2 152 ? 5.643 -22.898 17.770 1.00 101.63 ? 908 ALA E CA 1 ATOM 18343 C C . ALA E 2 152 ? 6.916 -23.582 17.291 1.00 100.75 ? 908 ALA E C 1 ATOM 18344 O O . ALA E 2 152 ? 7.978 -22.956 17.238 1.00 116.76 ? 908 ALA E O 1 ATOM 18345 C CB . ALA E 2 152 ? 4.862 -22.310 16.591 1.00 119.86 ? 908 ALA E CB 1 ATOM 18346 N N . VAL E 2 153 ? 6.810 -24.863 16.931 1.00 98.86 ? 909 VAL E N 1 ATOM 18347 C CA . VAL E 2 153 ? 7.981 -25.645 16.541 1.00 98.18 ? 909 VAL E CA 1 ATOM 18348 C C . VAL E 2 153 ? 7.695 -26.406 15.251 1.00 100.83 ? 909 VAL E C 1 ATOM 18349 O O . VAL E 2 153 ? 6.666 -27.080 15.130 1.00 95.76 ? 909 VAL E O 1 ATOM 18350 C CB . VAL E 2 153 ? 8.406 -26.625 17.650 1.00 97.73 ? 909 VAL E CB 1 ATOM 18351 C CG1 . VAL E 2 153 ? 9.631 -27.394 17.217 1.00 97.38 ? 909 VAL E CG1 1 ATOM 18352 C CG2 . VAL E 2 153 ? 8.678 -25.883 18.953 1.00 99.38 ? 909 VAL E CG2 1 ATOM 18353 N N . SER E 2 154 ? 8.632 -26.307 14.304 1.00 128.63 ? 910 SER E N 1 ATOM 18354 C CA . SER E 2 154 ? 8.595 -26.960 12.990 1.00 137.44 ? 910 SER E CA 1 ATOM 18355 C C . SER E 2 154 ? 8.963 -28.445 13.083 1.00 117.70 ? 910 SER E C 1 ATOM 18356 O O . SER E 2 154 ? 10.039 -28.881 12.668 1.00 122.08 ? 910 SER E O 1 ATOM 18357 C CB . SER E 2 154 ? 9.513 -26.225 12.023 1.00 150.11 ? 910 SER E CB 1 ATOM 18358 O OG . SER E 2 154 ? 10.784 -25.990 12.607 1.00 150.98 ? 910 SER E OG 1 ATOM 18359 N N . LEU E 2 155 ? 8.058 -29.229 13.665 1.00 98.67 ? 911 LEU E N 1 ATOM 18360 C CA . LEU E 2 155 ? 8.281 -30.670 13.735 1.00 106.77 ? 911 LEU E CA 1 ATOM 18361 C C . LEU E 2 155 ? 8.280 -31.296 12.342 1.00 92.95 ? 911 LEU E C 1 ATOM 18362 O O . LEU E 2 155 ? 7.474 -30.938 11.478 1.00 92.96 ? 911 LEU E O 1 ATOM 18363 C CB . LEU E 2 155 ? 7.212 -31.334 14.607 1.00 105.69 ? 911 LEU E CB 1 ATOM 18364 C CG . LEU E 2 155 ? 5.777 -31.420 14.075 1.00 92.00 ? 911 LEU E CG 1 ATOM 18365 C CD1 . LEU E 2 155 ? 5.496 -32.782 13.452 1.00 91.28 ? 911 LEU E CD1 1 ATOM 18366 C CD2 . LEU E 2 155 ? 4.779 -31.127 15.177 1.00 92.17 ? 911 LEU E CD2 1 ATOM 18367 N N . LYS E 2 156 ? 9.200 -32.238 12.126 1.00 95.28 ? 912 LYS E N 1 ATOM 18368 C CA . LYS E 2 156 ? 9.375 -32.912 10.842 1.00 93.08 ? 912 LYS E CA 1 ATOM 18369 C C . LYS E 2 156 ? 9.293 -34.417 11.051 1.00 99.13 ? 912 LYS E C 1 ATOM 18370 O O . LYS E 2 156 ? 10.134 -34.993 11.750 1.00 135.60 ? 912 LYS E O 1 ATOM 18371 C CB . LYS E 2 156 ? 10.711 -32.539 10.192 1.00 94.30 ? 912 LYS E CB 1 ATOM 18372 C CG . LYS E 2 156 ? 10.874 -33.082 8.778 1.00 94.84 ? 912 LYS E CG 1 ATOM 18373 C CD . LYS E 2 156 ? 12.196 -32.661 8.155 1.00 107.75 ? 912 LYS E CD 1 ATOM 18374 C CE . LYS E 2 156 ? 13.374 -33.262 8.904 1.00 118.22 ? 912 LYS E CE 1 ATOM 18375 N NZ . LYS E 2 156 ? 14.663 -33.062 8.185 1.00 126.29 ? 912 LYS E NZ 1 ATOM 18376 N N . VAL E 2 157 ? 8.289 -35.051 10.451 1.00 92.08 ? 913 VAL E N 1 ATOM 18377 C CA . VAL E 2 157 ? 8.129 -36.503 10.490 1.00 91.92 ? 913 VAL E CA 1 ATOM 18378 C C . VAL E 2 157 ? 8.703 -37.101 9.208 1.00 92.72 ? 913 VAL E C 1 ATOM 18379 O O . VAL E 2 157 ? 8.334 -36.699 8.098 1.00 109.08 ? 913 VAL E O 1 ATOM 18380 C CB . VAL E 2 157 ? 6.658 -36.903 10.698 1.00 91.30 ? 913 VAL E CB 1 ATOM 18381 C CG1 . VAL E 2 157 ? 6.186 -36.446 12.065 1.00 90.88 ? 913 VAL E CG1 1 ATOM 18382 C CG2 . VAL E 2 157 ? 5.771 -36.288 9.630 1.00 121.04 ? 913 VAL E CG2 1 ATOM 18383 N N . VAL E 2 158 ? 9.635 -38.041 9.360 1.00 93.32 ? 914 VAL E N 1 ATOM 18384 C CA . VAL E 2 158 ? 10.391 -38.607 8.248 1.00 94.49 ? 914 VAL E CA 1 ATOM 18385 C C . VAL E 2 158 ? 10.144 -40.108 8.213 1.00 94.87 ? 914 VAL E C 1 ATOM 18386 O O . VAL E 2 158 ? 10.266 -40.787 9.238 1.00 94.78 ? 914 VAL E O 1 ATOM 18387 C CB . VAL E 2 158 ? 11.898 -38.307 8.368 1.00 95.49 ? 914 VAL E CB 1 ATOM 18388 C CG1 . VAL E 2 158 ? 12.655 -38.916 7.197 1.00 97.03 ? 914 VAL E CG1 1 ATOM 18389 C CG2 . VAL E 2 158 ? 12.136 -36.809 8.442 1.00 95.43 ? 914 VAL E CG2 1 ATOM 18390 N N . ALA E 2 159 ? 9.802 -40.619 7.033 1.00 107.09 ? 915 ALA E N 1 ATOM 18391 C CA . ALA E 2 159 ? 9.532 -42.036 6.818 1.00 96.40 ? 915 ALA E CA 1 ATOM 18392 C C . ALA E 2 159 ? 10.444 -42.547 5.712 1.00 98.19 ? 915 ALA E C 1 ATOM 18393 O O . ALA E 2 159 ? 10.334 -42.106 4.563 1.00 123.06 ? 915 ALA E O 1 ATOM 18394 C CB . ALA E 2 159 ? 8.062 -42.261 6.459 1.00 96.01 ? 915 ALA E CB 1 ATOM 18395 N N . ARG E 2 160 ? 11.338 -43.472 6.055 1.00 99.28 ? 916 ARG E N 1 ATOM 18396 C CA . ARG E 2 160 ? 12.349 -43.972 5.130 1.00 101.32 ? 916 ARG E CA 1 ATOM 18397 C C . ARG E 2 160 ? 12.094 -45.447 4.862 1.00 102.87 ? 916 ARG E C 1 ATOM 18398 O O . ARG E 2 160 ? 12.172 -46.269 5.781 1.00 107.75 ? 916 ARG E O 1 ATOM 18399 C CB . ARG E 2 160 ? 13.758 -43.785 5.695 1.00 102.01 ? 916 ARG E CB 1 ATOM 18400 C CG . ARG E 2 160 ? 14.159 -42.350 5.956 1.00 101.11 ? 916 ARG E CG 1 ATOM 18401 C CD . ARG E 2 160 ? 14.929 -42.245 7.263 1.00 118.04 ? 916 ARG E CD 1 ATOM 18402 N NE . ARG E 2 160 ? 16.239 -42.885 7.175 1.00 116.47 ? 916 ARG E NE 1 ATOM 18403 C CZ . ARG E 2 160 ? 17.063 -43.046 8.204 1.00 103.48 ? 916 ARG E CZ 1 ATOM 18404 N NH1 . ARG E 2 160 ? 16.695 -42.653 9.414 1.00 102.11 ? 916 ARG E NH1 1 ATOM 18405 N NH2 . ARG E 2 160 ? 18.240 -43.631 8.030 1.00 105.66 ? 916 ARG E NH2 1 ATOM 18406 N N . GLY E 2 161 ? 11.782 -45.779 3.613 1.00 105.28 ? 917 GLY E N 1 ATOM 18407 C CA . GLY E 2 161 ? 11.643 -47.168 3.229 1.00 106.50 ? 917 GLY E CA 1 ATOM 18408 C C . GLY E 2 161 ? 12.976 -47.894 3.208 1.00 118.51 ? 917 GLY E C 1 ATOM 18409 O O . GLY E 2 161 ? 14.055 -47.301 3.266 1.00 112.99 ? 917 GLY E O 1 ATOM 18410 N N . SER E 2 162 ? 12.888 -49.221 3.122 1.00 126.04 ? 918 SER E N 1 ATOM 18411 C CA . SER E 2 162 ? 14.076 -50.058 3.067 1.00 125.63 ? 918 SER E CA 1 ATOM 18412 C C . SER E 2 162 ? 14.875 -49.784 1.794 1.00 114.38 ? 918 SER E C 1 ATOM 18413 O O . SER E 2 162 ? 14.426 -49.099 0.872 1.00 114.09 ? 918 SER E O 1 ATOM 18414 C CB . SER E 2 162 ? 13.692 -51.536 3.134 1.00 114.37 ? 918 SER E CB 1 ATOM 18415 O OG . SER E 2 162 ? 12.883 -51.901 2.028 1.00 115.48 ? 918 SER E OG 1 ATOM 18416 N N . PHE E 2 163 ? 16.086 -50.339 1.753 1.00 116.74 ? 919 PHE E N 1 ATOM 18417 C CA . PHE E 2 163 ? 16.919 -50.221 0.565 1.00 122.66 ? 919 PHE E CA 1 ATOM 18418 C C . PHE E 2 163 ? 16.461 -51.157 -0.545 1.00 130.06 ? 919 PHE E C 1 ATOM 18419 O O . PHE E 2 163 ? 16.786 -50.923 -1.715 1.00 123.69 ? 919 PHE E O 1 ATOM 18420 C CB . PHE E 2 163 ? 18.376 -50.514 0.940 1.00 142.19 ? 919 PHE E CB 1 ATOM 18421 C CG . PHE E 2 163 ? 19.385 -49.975 -0.034 1.00 150.37 ? 919 PHE E CG 1 ATOM 18422 C CD1 . PHE E 2 163 ? 19.465 -48.616 -0.294 1.00 147.03 ? 919 PHE E CD1 1 ATOM 18423 C CD2 . PHE E 2 163 ? 20.276 -50.829 -0.666 1.00 145.32 ? 919 PHE E CD2 1 ATOM 18424 C CE1 . PHE E 2 163 ? 20.402 -48.122 -1.184 1.00 147.07 ? 919 PHE E CE1 1 ATOM 18425 C CE2 . PHE E 2 163 ? 21.216 -50.341 -1.555 1.00 144.15 ? 919 PHE E CE2 1 ATOM 18426 C CZ . PHE E 2 163 ? 21.279 -48.986 -1.815 1.00 149.21 ? 919 PHE E CZ 1 ATOM 18427 N N . GLU E 2 164 ? 15.710 -52.206 -0.195 1.00 141.06 ? 920 GLU E N 1 ATOM 18428 C CA . GLU E 2 164 ? 15.118 -53.093 -1.192 1.00 154.25 ? 920 GLU E CA 1 ATOM 18429 C C . GLU E 2 164 ? 14.122 -52.363 -2.087 1.00 136.18 ? 920 GLU E C 1 ATOM 18430 O O . GLU E 2 164 ? 14.112 -52.560 -3.308 1.00 126.06 ? 920 GLU E O 1 ATOM 18431 C CB . GLU E 2 164 ? 14.444 -54.279 -0.500 1.00 166.15 ? 920 GLU E CB 1 ATOM 18432 C CG . GLU E 2 164 ? 13.663 -55.185 -1.440 1.00 167.51 ? 920 GLU E CG 1 ATOM 18433 C CD . GLU E 2 164 ? 13.155 -56.437 -0.753 1.00 166.89 ? 920 GLU E CD 1 ATOM 18434 O OE1 . GLU E 2 164 ? 13.990 -57.265 -0.329 1.00 162.89 ? 920 GLU E OE1 1 ATOM 18435 O OE2 . GLU E 2 164 ? 11.921 -56.595 -0.638 1.00 166.35 ? 920 GLU E OE2 1 ATOM 18436 N N . PHE E 2 165 ? 13.272 -51.524 -1.500 1.00 135.56 ? 921 PHE E N 1 ATOM 18437 C CA . PHE E 2 165 ? 12.350 -50.678 -2.257 1.00 121.18 ? 921 PHE E CA 1 ATOM 18438 C C . PHE E 2 165 ? 12.475 -49.249 -1.737 1.00 137.08 ? 921 PHE E C 1 ATOM 18439 O O . PHE E 2 165 ? 11.910 -48.916 -0.681 1.00 135.06 ? 921 PHE E O 1 ATOM 18440 C CB . PHE E 2 165 ? 10.930 -51.216 -2.113 1.00 118.64 ? 921 PHE E CB 1 ATOM 18441 C CG . PHE E 2 165 ? 9.945 -50.653 -3.097 1.00 125.34 ? 921 PHE E CG 1 ATOM 18442 C CD1 . PHE E 2 165 ? 10.361 -49.881 -4.170 1.00 143.52 ? 921 PHE E CD1 1 ATOM 18443 C CD2 . PHE E 2 165 ? 8.594 -50.932 -2.964 1.00 123.49 ? 921 PHE E CD2 1 ATOM 18444 C CE1 . PHE E 2 165 ? 9.443 -49.378 -5.078 1.00 137.41 ? 921 PHE E CE1 1 ATOM 18445 C CE2 . PHE E 2 165 ? 7.674 -50.435 -3.867 1.00 125.07 ? 921 PHE E CE2 1 ATOM 18446 C CZ . PHE E 2 165 ? 8.098 -49.657 -4.925 1.00 127.25 ? 921 PHE E CZ 1 ATOM 18447 N N . PRO E 2 166 ? 13.205 -48.378 -2.451 1.00 147.45 ? 922 PRO E N 1 ATOM 18448 C CA . PRO E 2 166 ? 13.576 -47.065 -1.899 1.00 148.81 ? 922 PRO E CA 1 ATOM 18449 C C . PRO E 2 166 ? 12.460 -46.031 -1.777 1.00 147.68 ? 922 PRO E C 1 ATOM 18450 O O . PRO E 2 166 ? 12.705 -44.849 -2.036 1.00 160.42 ? 922 PRO E O 1 ATOM 18451 C CB . PRO E 2 166 ? 14.632 -46.578 -2.899 1.00 144.49 ? 922 PRO E CB 1 ATOM 18452 C CG . PRO E 2 166 ? 15.308 -47.827 -3.325 1.00 143.67 ? 922 PRO E CG 1 ATOM 18453 C CD . PRO E 2 166 ? 14.156 -48.804 -3.494 1.00 146.21 ? 922 PRO E CD 1 ATOM 18454 N N . VAL E 2 167 ? 11.247 -46.436 -1.393 1.00 135.63 ? 923 VAL E N 1 ATOM 18455 C CA . VAL E 2 167 ? 10.197 -45.452 -1.117 1.00 108.84 ? 923 VAL E CA 1 ATOM 18456 C C . VAL E 2 167 ? 10.570 -44.593 0.090 1.00 106.43 ? 923 VAL E C 1 ATOM 18457 O O . VAL E 2 167 ? 11.431 -44.944 0.906 1.00 106.25 ? 923 VAL E O 1 ATOM 18458 C CB . VAL E 2 167 ? 8.840 -46.143 -0.905 1.00 108.34 ? 923 VAL E CB 1 ATOM 18459 C CG1 . VAL E 2 167 ? 8.449 -46.931 -2.144 1.00 138.33 ? 923 VAL E CG1 1 ATOM 18460 C CG2 . VAL E 2 167 ? 8.897 -47.045 0.309 1.00 107.55 ? 923 VAL E CG2 1 ATOM 18461 N N . GLY E 2 168 ? 9.915 -43.435 0.193 1.00 104.85 ? 924 GLY E N 1 ATOM 18462 C CA . GLY E 2 168 ? 10.153 -42.511 1.289 1.00 102.81 ? 924 GLY E CA 1 ATOM 18463 C C . GLY E 2 168 ? 9.361 -41.220 1.193 1.00 103.64 ? 924 GLY E C 1 ATOM 18464 O O . GLY E 2 168 ? 9.007 -40.784 0.093 1.00 134.05 ? 924 GLY E O 1 ATOM 18465 N N . ASP E 2 169 ? 9.069 -40.602 2.338 1.00 99.68 ? 925 ASP E N 1 ATOM 18466 C CA . ASP E 2 169 ? 8.329 -39.348 2.376 1.00 102.64 ? 925 ASP E CA 1 ATOM 18467 C C . ASP E 2 169 ? 8.683 -38.598 3.655 1.00 109.42 ? 925 ASP E C 1 ATOM 18468 O O . ASP E 2 169 ? 9.079 -39.206 4.652 1.00 108.87 ? 925 ASP E O 1 ATOM 18469 C CB . ASP E 2 169 ? 6.817 -39.589 2.288 1.00 98.25 ? 925 ASP E CB 1 ATOM 18470 C CG . ASP E 2 169 ? 6.036 -38.312 2.048 1.00 97.96 ? 925 ASP E CG 1 ATOM 18471 O OD1 . ASP E 2 169 ? 6.601 -37.378 1.439 1.00 98.83 ? 925 ASP E OD1 1 ATOM 18472 O OD2 . ASP E 2 169 ? 4.858 -38.246 2.457 1.00 99.31 ? 925 ASP E OD2 1 ATOM 18473 N N . ALA E 2 170 ? 8.544 -37.271 3.618 1.00 120.01 ? 926 ALA E N 1 ATOM 18474 C CA . ALA E 2 170 ? 8.849 -36.435 4.775 1.00 95.94 ? 926 ALA E CA 1 ATOM 18475 C C . ALA E 2 170 ? 7.922 -35.227 4.788 1.00 95.55 ? 926 ALA E C 1 ATOM 18476 O O . ALA E 2 170 ? 7.783 -34.542 3.770 1.00 132.10 ? 926 ALA E O 1 ATOM 18477 C CB . ALA E 2 170 ? 10.314 -35.985 4.762 1.00 96.89 ? 926 ALA E CB 1 ATOM 18478 N N . VAL E 2 171 ? 7.296 -34.967 5.936 1.00 94.27 ? 927 VAL E N 1 ATOM 18479 C CA . VAL E 2 171 ? 6.329 -33.881 6.088 1.00 97.15 ? 927 VAL E CA 1 ATOM 18480 C C . VAL E 2 171 ? 6.808 -32.936 7.185 1.00 103.73 ? 927 VAL E C 1 ATOM 18481 O O . VAL E 2 171 ? 7.022 -33.359 8.328 1.00 111.19 ? 927 VAL E O 1 ATOM 18482 C CB . VAL E 2 171 ? 4.925 -34.414 6.413 1.00 93.30 ? 927 VAL E CB 1 ATOM 18483 C CG1 . VAL E 2 171 ? 4.014 -33.278 6.857 1.00 94.61 ? 927 VAL E CG1 1 ATOM 18484 C CG2 . VAL E 2 171 ? 4.342 -35.133 5.215 1.00 94.08 ? 927 VAL E CG2 1 ATOM 18485 N N . SER E 2 172 ? 6.978 -31.661 6.835 1.00 97.50 ? 928 SER E N 1 ATOM 18486 C CA . SER E 2 172 ? 7.380 -30.614 7.769 1.00 94.76 ? 928 SER E CA 1 ATOM 18487 C C . SER E 2 172 ? 6.210 -29.661 7.988 1.00 94.90 ? 928 SER E C 1 ATOM 18488 O O . SER E 2 172 ? 5.684 -29.091 7.025 1.00 110.58 ? 928 SER E O 1 ATOM 18489 C CB . SER E 2 172 ? 8.602 -29.858 7.247 1.00 101.64 ? 928 SER E CB 1 ATOM 18490 O OG . SER E 2 172 ? 9.002 -28.847 8.155 1.00 105.77 ? 928 SER E OG 1 ATOM 18491 N N . LYS E 2 173 ? 5.805 -29.484 9.248 1.00 94.22 ? 929 LYS E N 1 ATOM 18492 C CA . LYS E 2 173 ? 4.685 -28.613 9.587 1.00 94.57 ? 929 LYS E CA 1 ATOM 18493 C C . LYS E 2 173 ? 4.946 -27.894 10.905 1.00 94.78 ? 929 LYS E C 1 ATOM 18494 O O . LYS E 2 173 ? 5.509 -28.472 11.839 1.00 96.73 ? 929 LYS E O 1 ATOM 18495 C CB . LYS E 2 173 ? 3.364 -29.391 9.670 1.00 93.76 ? 929 LYS E CB 1 ATOM 18496 C CG . LYS E 2 173 ? 2.845 -29.883 8.328 1.00 104.76 ? 929 LYS E CG 1 ATOM 18497 C CD . LYS E 2 173 ? 1.431 -30.428 8.438 1.00 105.45 ? 929 LYS E CD 1 ATOM 18498 C CE . LYS E 2 173 ? 0.902 -30.852 7.078 1.00 99.02 ? 929 LYS E CE 1 ATOM 18499 N NZ . LYS E 2 173 ? -0.534 -31.238 7.137 1.00 94.49 ? 929 LYS E NZ 1 ATOM 18500 N N . VAL E 2 174 ? 4.530 -26.631 10.967 1.00 96.00 ? 930 VAL E N 1 ATOM 18501 C CA . VAL E 2 174 ? 4.696 -25.792 12.152 1.00 96.72 ? 930 VAL E CA 1 ATOM 18502 C C . VAL E 2 174 ? 3.517 -26.007 13.097 1.00 104.10 ? 930 VAL E C 1 ATOM 18503 O O . VAL E 2 174 ? 2.370 -25.697 12.755 1.00 96.70 ? 930 VAL E O 1 ATOM 18504 C CB . VAL E 2 174 ? 4.827 -24.312 11.766 1.00 99.86 ? 930 VAL E CB 1 ATOM 18505 C CG1 . VAL E 2 174 ? 4.912 -23.444 13.011 1.00 99.76 ? 930 VAL E CG1 1 ATOM 18506 C CG2 . VAL E 2 174 ? 6.047 -24.103 10.879 1.00 99.49 ? 930 VAL E CG2 1 ATOM 18507 N N . LEU E 2 175 ? 3.802 -26.535 14.287 1.00 116.10 ? 931 LEU E N 1 ATOM 18508 C CA . LEU E 2 175 ? 2.778 -26.847 15.280 1.00 108.34 ? 931 LEU E CA 1 ATOM 18509 C C . LEU E 2 175 ? 2.548 -25.638 16.186 1.00 102.61 ? 931 LEU E C 1 ATOM 18510 O O . LEU E 2 175 ? 3.466 -25.196 16.886 1.00 97.92 ? 931 LEU E O 1 ATOM 18511 C CB . LEU E 2 175 ? 3.193 -28.079 16.088 1.00 94.56 ? 931 LEU E CB 1 ATOM 18512 C CG . LEU E 2 175 ? 2.301 -28.657 17.195 1.00 106.94 ? 931 LEU E CG 1 ATOM 18513 C CD1 . LEU E 2 175 ? 2.528 -27.976 18.538 1.00 118.45 ? 931 LEU E CD1 1 ATOM 18514 C CD2 . LEU E 2 175 ? 0.832 -28.587 16.794 1.00 114.72 ? 931 LEU E CD2 1 ATOM 18515 N N . GLN E 2 176 ? 1.320 -25.117 16.176 1.00 98.89 ? 932 GLN E N 1 ATOM 18516 C CA . GLN E 2 176 ? 0.936 -23.968 16.996 1.00 113.20 ? 932 GLN E CA 1 ATOM 18517 C C . GLN E 2 176 ? 0.775 -24.380 18.457 1.00 125.67 ? 932 GLN E C 1 ATOM 18518 O O . GLN E 2 176 ? -0.148 -25.124 18.803 1.00 132.16 ? 932 GLN E O 1 ATOM 18519 C CB . GLN E 2 176 ? -0.350 -23.346 16.461 1.00 107.53 ? 932 GLN E CB 1 ATOM 18520 C CG . GLN E 2 176 ? -0.180 -22.619 15.137 1.00 124.77 ? 932 GLN E CG 1 ATOM 18521 C CD . GLN E 2 176 ? 0.845 -21.500 15.216 1.00 130.45 ? 932 GLN E CD 1 ATOM 18522 O OE1 . GLN E 2 176 ? 0.750 -20.611 16.064 1.00 111.19 ? 932 GLN E OE1 1 ATOM 18523 N NE2 . GLN E 2 176 ? 1.834 -21.540 14.330 1.00 136.70 ? 932 GLN E NE2 1 ATOM 18524 N N . ILE E 2 177 ? 1.674 -23.896 19.313 1.00 125.10 ? 933 ILE E N 1 ATOM 18525 C CA . ILE E 2 177 ? 1.629 -24.176 20.746 1.00 118.70 ? 933 ILE E CA 1 ATOM 18526 C C . ILE E 2 177 ? 0.800 -23.097 21.436 1.00 122.94 ? 933 ILE E C 1 ATOM 18527 O O . ILE E 2 177 ? 1.168 -21.917 21.432 1.00 127.89 ? 933 ILE E O 1 ATOM 18528 C CB . ILE E 2 177 ? 3.042 -24.251 21.340 1.00 114.28 ? 933 ILE E CB 1 ATOM 18529 C CG1 . ILE E 2 177 ? 3.887 -25.270 20.571 1.00 116.17 ? 933 ILE E CG1 1 ATOM 18530 C CG2 . ILE E 2 177 ? 2.980 -24.597 22.817 1.00 121.92 ? 933 ILE E CG2 1 ATOM 18531 C CD1 . ILE E 2 177 ? 5.369 -25.183 20.858 1.00 120.60 ? 933 ILE E CD1 1 ATOM 18532 N N . GLU E 2 178 ? -0.317 -23.512 22.035 1.00 120.26 ? 934 GLU E N 1 ATOM 18533 C CA . GLU E 2 178 ? -1.304 -22.583 22.576 1.00 120.58 ? 934 GLU E CA 1 ATOM 18534 C C . GLU E 2 178 ? -0.744 -21.732 23.712 1.00 139.68 ? 934 GLU E C 1 ATOM 18535 O O . GLU E 2 178 ? -0.002 -22.214 24.573 1.00 158.54 ? 934 GLU E O 1 ATOM 18536 C CB . GLU E 2 178 ? -2.524 -23.363 23.068 1.00 106.87 ? 934 GLU E CB 1 ATOM 18537 C CG . GLU E 2 178 ? -3.739 -22.512 23.375 1.00 120.20 ? 934 GLU E CG 1 ATOM 18538 C CD . GLU E 2 178 ? -4.971 -23.351 23.641 1.00 144.61 ? 934 GLU E CD 1 ATOM 18539 O OE1 . GLU E 2 178 ? -4.976 -24.099 24.641 1.00 149.72 ? 934 GLU E OE1 1 ATOM 18540 O OE2 . GLU E 2 178 ? -5.933 -23.268 22.848 1.00 158.95 ? 934 GLU E OE2 1 ATOM 18541 N N . LYS E 2 179 ? -1.109 -20.451 23.698 1.00 166.13 ? 935 LYS E N 1 ATOM 18542 C CA . LYS E 2 179 ? -0.747 -19.524 24.763 1.00 152.26 ? 935 LYS E CA 1 ATOM 18543 C C . LYS E 2 179 ? -1.389 -19.925 26.090 1.00 138.40 ? 935 LYS E C 1 ATOM 18544 O O . LYS E 2 179 ? -2.425 -20.595 26.132 1.00 137.79 ? 935 LYS E O 1 ATOM 18545 C CB . LYS E 2 179 ? -1.136 -18.096 24.375 1.00 152.46 ? 935 LYS E CB 1 ATOM 18546 C CG . LYS E 2 179 ? -0.293 -17.552 23.228 1.00 158.10 ? 935 LYS E CG 1 ATOM 18547 C CD . LYS E 2 179 ? -0.929 -16.354 22.542 1.00 153.58 ? 935 LYS E CD 1 ATOM 18548 C CE . LYS E 2 179 ? -0.018 -15.824 21.442 1.00 144.96 ? 935 LYS E CE 1 ATOM 18549 N NZ . LYS E 2 179 ? -0.674 -14.780 20.609 1.00 138.89 ? 935 LYS E NZ 1 ATOM 18550 N N . GLU E 2 180 ? -0.743 -19.512 27.180 1.00 138.86 ? 936 GLU E N 1 ATOM 18551 C CA . GLU E 2 180 ? -1.091 -19.965 28.522 1.00 155.03 ? 936 GLU E CA 1 ATOM 18552 C C . GLU E 2 180 ? -2.543 -19.667 28.894 1.00 150.84 ? 936 GLU E C 1 ATOM 18553 O O . GLU E 2 180 ? -3.133 -18.665 28.480 1.00 144.60 ? 936 GLU E O 1 ATOM 18554 C CB . GLU E 2 180 ? -0.160 -19.304 29.545 1.00 176.62 ? 936 GLU E CB 1 ATOM 18555 C CG . GLU E 2 180 ? -0.243 -19.857 30.966 1.00 197.01 ? 936 GLU E CG 1 ATOM 18556 C CD . GLU E 2 180 ? -0.009 -21.352 31.042 1.00 219.59 ? 936 GLU E CD 1 ATOM 18557 O OE1 . GLU E 2 180 ? -0.989 -22.117 30.918 1.00 226.57 ? 936 GLU E OE1 1 ATOM 18558 O OE2 . GLU E 2 180 ? 1.154 -21.762 31.237 1.00 227.98 ? 936 GLU E OE2 1 ATOM 18559 N N . GLY E 2 181 ? -3.107 -20.572 29.693 1.00 146.12 ? 937 GLY E N 1 ATOM 18560 C CA . GLY E 2 181 ? -4.473 -20.507 30.191 1.00 143.76 ? 937 GLY E CA 1 ATOM 18561 C C . GLY E 2 181 ? -5.552 -20.522 29.128 1.00 135.97 ? 937 GLY E C 1 ATOM 18562 O O . GLY E 2 181 ? -5.469 -21.228 28.117 1.00 136.01 ? 937 GLY E O 1 ATOM 18563 N N . ALA E 2 182 ? -6.586 -19.715 29.368 1.00 135.09 ? 938 ALA E N 1 ATOM 18564 C CA . ALA E 2 182 ? -7.782 -19.635 28.543 1.00 143.78 ? 938 ALA E CA 1 ATOM 18565 C C . ALA E 2 182 ? -8.054 -18.177 28.198 1.00 139.94 ? 938 ALA E C 1 ATOM 18566 O O . ALA E 2 182 ? -7.452 -17.261 28.763 1.00 133.67 ? 938 ALA E O 1 ATOM 18567 C CB . ALA E 2 182 ? -8.995 -20.256 29.249 1.00 146.96 ? 938 ALA E CB 1 ATOM 18568 N N . ILE E 2 183 ? -8.981 -17.960 27.268 1.00 137.69 ? 939 ILE E N 1 ATOM 18569 C CA . ILE E 2 183 ? -9.335 -16.621 26.812 1.00 132.05 ? 939 ILE E CA 1 ATOM 18570 C C . ILE E 2 183 ? -10.657 -16.212 27.447 1.00 131.69 ? 939 ILE E C 1 ATOM 18571 O O . ILE E 2 183 ? -11.660 -16.927 27.332 1.00 131.34 ? 939 ILE E O 1 ATOM 18572 C CB . ILE E 2 183 ? -9.423 -16.568 25.277 1.00 131.70 ? 939 ILE E CB 1 ATOM 18573 C CG1 . ILE E 2 183 ? -8.061 -16.884 24.658 1.00 138.42 ? 939 ILE E CG1 1 ATOM 18574 C CG2 . ILE E 2 183 ? -9.921 -15.206 24.817 1.00 131.41 ? 939 ILE E CG2 1 ATOM 18575 C CD1 . ILE E 2 183 ? -8.103 -17.101 23.162 1.00 132.43 ? 939 ILE E CD1 1 ATOM 18576 N N . HIS E 2 184 ? -10.656 -15.063 28.120 1.00 131.95 ? 940 HIS E N 1 ATOM 18577 C CA . HIS E 2 184 ? -11.837 -14.501 28.762 1.00 131.96 ? 940 HIS E CA 1 ATOM 18578 C C . HIS E 2 184 ? -12.333 -13.310 27.950 1.00 137.75 ? 940 HIS E C 1 ATOM 18579 O O . HIS E 2 184 ? -11.535 -12.483 27.500 1.00 157.11 ? 940 HIS E O 1 ATOM 18580 C CB . HIS E 2 184 ? -11.522 -14.075 30.200 1.00 133.08 ? 940 HIS E CB 1 ATOM 18581 C CG . HIS E 2 184 ? -12.731 -13.730 31.013 1.00 134.85 ? 940 HIS E CG 1 ATOM 18582 N ND1 . HIS E 2 184 ? -12.789 -12.617 31.824 1.00 134.02 ? 940 HIS E ND1 1 ATOM 18583 C CD2 . HIS E 2 184 ? -13.925 -14.355 31.147 1.00 135.87 ? 940 HIS E CD2 1 ATOM 18584 C CE1 . HIS E 2 184 ? -13.967 -12.569 32.419 1.00 134.50 ? 940 HIS E CE1 1 ATOM 18585 N NE2 . HIS E 2 184 ? -14.676 -13.612 32.025 1.00 135.68 ? 940 HIS E NE2 1 ATOM 18586 N N . ARG E 2 185 ? -13.649 -13.221 27.762 1.00 131.41 ? 941 ARG E N 1 ATOM 18587 C CA . ARG E 2 185 ? -14.257 -12.149 26.981 1.00 131.34 ? 941 ARG E CA 1 ATOM 18588 C C . ARG E 2 185 ? -15.237 -11.352 27.832 1.00 131.94 ? 941 ARG E C 1 ATOM 18589 O O . ARG E 2 185 ? -16.130 -11.926 28.464 1.00 132.06 ? 941 ARG E O 1 ATOM 18590 C CB . ARG E 2 185 ? -14.952 -12.719 25.737 1.00 135.72 ? 941 ARG E CB 1 ATOM 18591 C CG . ARG E 2 185 ? -15.924 -13.856 26.020 1.00 139.00 ? 941 ARG E CG 1 ATOM 18592 C CD . ARG E 2 185 ? -16.563 -14.380 24.742 1.00 134.71 ? 941 ARG E CD 1 ATOM 18593 N NE . ARG E 2 185 ? -17.475 -15.488 25.009 1.00 138.93 ? 941 ARG E NE 1 ATOM 18594 C CZ . ARG E 2 185 ? -17.842 -16.395 24.109 1.00 133.37 ? 941 ARG E CZ 1 ATOM 18595 N NH1 . ARG E 2 185 ? -17.490 -16.254 22.838 1.00 128.90 ? 941 ARG E NH1 1 ATOM 18596 N NH2 . ARG E 2 185 ? -18.664 -17.376 24.456 1.00 128.98 ? 941 ARG E NH2 1 ATOM 18597 N N . GLU E 2 186 ? -15.055 -10.031 27.857 1.00 132.53 ? 942 GLU E N 1 ATOM 18598 C CA . GLU E 2 186 ? -15.946 -9.106 28.553 1.00 145.42 ? 942 GLU E CA 1 ATOM 18599 C C . GLU E 2 186 ? -16.444 -8.054 27.571 1.00 148.02 ? 942 GLU E C 1 ATOM 18600 O O . GLU E 2 186 ? -15.641 -7.300 27.011 1.00 149.17 ? 942 GLU E O 1 ATOM 18601 C CB . GLU E 2 186 ? -15.238 -8.432 29.730 1.00 174.63 ? 942 GLU E CB 1 ATOM 18602 C CG . GLU E 2 186 ? -14.892 -9.357 30.884 1.00 200.25 ? 942 GLU E CG 1 ATOM 18603 C CD . GLU E 2 186 ? -14.148 -8.638 31.993 1.00 217.95 ? 942 GLU E CD 1 ATOM 18604 O OE1 . GLU E 2 186 ? -12.917 -8.460 31.867 1.00 226.31 ? 942 GLU E OE1 1 ATOM 18605 O OE2 . GLU E 2 186 ? -14.793 -8.243 32.987 1.00 223.27 ? 942 GLU E OE2 1 ATOM 18606 N N . GLU E 2 187 ? -17.759 -7.999 27.365 1.00 157.59 ? 943 GLU E N 1 ATOM 18607 C CA . GLU E 2 187 ? -18.383 -6.971 26.535 1.00 163.74 ? 943 GLU E CA 1 ATOM 18608 C C . GLU E 2 187 ? -19.160 -6.015 27.436 1.00 160.55 ? 943 GLU E C 1 ATOM 18609 O O . GLU E 2 187 ? -20.191 -6.390 28.005 1.00 157.15 ? 943 GLU E O 1 ATOM 18610 C CB . GLU E 2 187 ? -19.298 -7.594 25.481 1.00 167.05 ? 943 GLU E CB 1 ATOM 18611 C CG . GLU E 2 187 ? -19.891 -6.586 24.504 1.00 171.69 ? 943 GLU E CG 1 ATOM 18612 C CD . GLU E 2 187 ? -20.746 -7.236 23.432 1.00 182.02 ? 943 GLU E CD 1 ATOM 18613 O OE1 . GLU E 2 187 ? -20.320 -7.252 22.258 1.00 191.47 ? 943 GLU E OE1 1 ATOM 18614 O OE2 . GLU E 2 187 ? -21.847 -7.726 23.761 1.00 184.28 ? 943 GLU E OE2 1 ATOM 18615 N N . LEU E 2 188 ? -18.664 -4.786 27.565 1.00 160.33 ? 944 LEU E N 1 ATOM 18616 C CA . LEU E 2 188 ? -19.287 -3.768 28.407 1.00 161.88 ? 944 LEU E CA 1 ATOM 18617 C C . LEU E 2 188 ? -20.202 -2.908 27.541 1.00 168.37 ? 944 LEU E C 1 ATOM 18618 O O . LEU E 2 188 ? -19.728 -2.150 26.689 1.00 184.42 ? 944 LEU E O 1 ATOM 18619 C CB . LEU E 2 188 ? -18.224 -2.920 29.100 1.00 158.67 ? 944 LEU E CB 1 ATOM 18620 C CG . LEU E 2 188 ? -17.236 -3.681 29.987 1.00 156.59 ? 944 LEU E CG 1 ATOM 18621 C CD1 . LEU E 2 188 ? -16.153 -2.751 30.513 1.00 151.60 ? 944 LEU E CD1 1 ATOM 18622 C CD2 . LEU E 2 188 ? -17.962 -4.372 31.133 1.00 158.93 ? 944 LEU E CD2 1 ATOM 18623 N N . VAL E 2 189 ? -21.510 -3.021 27.758 1.00 160.36 ? 945 VAL E N 1 ATOM 18624 C CA . VAL E 2 189 ? -22.507 -2.372 26.912 1.00 164.06 ? 945 VAL E CA 1 ATOM 18625 C C . VAL E 2 189 ? -23.011 -1.099 27.590 1.00 159.03 ? 945 VAL E C 1 ATOM 18626 O O . VAL E 2 189 ? -23.470 -1.131 28.739 1.00 143.78 ? 945 VAL E O 1 ATOM 18627 C CB . VAL E 2 189 ? -23.659 -3.334 26.572 1.00 156.94 ? 945 VAL E CB 1 ATOM 18628 C CG1 . VAL E 2 189 ? -23.130 -4.517 25.780 1.00 145.77 ? 945 VAL E CG1 1 ATOM 18629 C CG2 . VAL E 2 189 ? -24.347 -3.843 27.835 1.00 150.88 ? 945 VAL E CG2 1 ATOM 18630 N N . TYR E 2 190 ? -22.881 0.032 26.894 1.00 163.53 ? 946 TYR E N 1 ATOM 18631 C CA . TYR E 2 190 ? -23.348 1.328 27.379 1.00 160.10 ? 946 TYR E CA 1 ATOM 18632 C C . TYR E 2 190 ? -24.213 1.966 26.302 1.00 174.00 ? 946 TYR E C 1 ATOM 18633 O O . TYR E 2 190 ? -23.733 2.221 25.193 1.00 201.89 ? 946 TYR E O 1 ATOM 18634 C CB . TYR E 2 190 ? -22.177 2.254 27.724 1.00 146.91 ? 946 TYR E CB 1 ATOM 18635 C CG . TYR E 2 190 ? -21.229 1.723 28.773 1.00 146.10 ? 946 TYR E CG 1 ATOM 18636 C CD1 . TYR E 2 190 ? -19.951 1.304 28.432 1.00 144.57 ? 946 TYR E CD1 1 ATOM 18637 C CD2 . TYR E 2 190 ? -21.602 1.669 30.110 1.00 147.15 ? 946 TYR E CD2 1 ATOM 18638 C CE1 . TYR E 2 190 ? -19.081 0.816 29.387 1.00 143.98 ? 946 TYR E CE1 1 ATOM 18639 C CE2 . TYR E 2 190 ? -20.735 1.193 31.074 1.00 146.63 ? 946 TYR E CE2 1 ATOM 18640 C CZ . TYR E 2 190 ? -19.477 0.766 30.707 1.00 145.01 ? 946 TYR E CZ 1 ATOM 18641 O OH . TYR E 2 190 ? -18.606 0.301 31.664 1.00 144.65 ? 946 TYR E OH 1 ATOM 18642 N N . GLU E 2 191 ? -25.479 2.225 26.623 1.00 164.71 ? 947 GLU E N 1 ATOM 18643 C CA . GLU E 2 191 ? -26.343 2.962 25.708 1.00 164.49 ? 947 GLU E CA 1 ATOM 18644 C C . GLU E 2 191 ? -25.885 4.413 25.575 1.00 169.30 ? 947 GLU E C 1 ATOM 18645 O O . GLU E 2 191 ? -25.407 5.023 26.536 1.00 183.34 ? 947 GLU E O 1 ATOM 18646 C CB . GLU E 2 191 ? -27.802 2.893 26.166 1.00 160.35 ? 947 GLU E CB 1 ATOM 18647 C CG . GLU E 2 191 ? -28.102 3.545 27.504 1.00 170.03 ? 947 GLU E CG 1 ATOM 18648 C CD . GLU E 2 191 ? -29.523 3.274 27.964 1.00 178.21 ? 947 GLU E CD 1 ATOM 18649 O OE1 . GLU E 2 191 ? -29.861 2.092 28.188 1.00 176.62 ? 947 GLU E OE1 1 ATOM 18650 O OE2 . GLU E 2 191 ? -30.304 4.240 28.096 1.00 185.30 ? 947 GLU E OE2 1 ATOM 18651 N N . LEU E 2 192 ? -26.034 4.962 24.371 1.00 156.32 ? 948 LEU E N 1 ATOM 18652 C CA . LEU E 2 192 ? -25.657 6.336 24.066 1.00 155.82 ? 948 LEU E CA 1 ATOM 18653 C C . LEU E 2 192 ? -26.901 7.163 23.768 1.00 157.51 ? 948 LEU E C 1 ATOM 18654 O O . LEU E 2 192 ? -27.814 6.699 23.078 1.00 157.29 ? 948 LEU E O 1 ATOM 18655 C CB . LEU E 2 192 ? -24.700 6.399 22.871 1.00 159.70 ? 948 LEU E CB 1 ATOM 18656 C CG . LEU E 2 192 ? -23.315 5.769 23.021 1.00 155.97 ? 948 LEU E CG 1 ATOM 18657 C CD1 . LEU E 2 192 ? -22.526 5.910 21.728 1.00 157.25 ? 948 LEU E CD1 1 ATOM 18658 C CD2 . LEU E 2 192 ? -22.562 6.398 24.182 1.00 152.64 ? 948 LEU E CD2 1 ATOM 18659 N N . ASN E 2 193 ? -26.939 8.390 24.294 1.00 160.11 ? 949 ASN E N 1 ATOM 18660 C CA . ASN E 2 193 ? -28.037 9.320 24.020 1.00 163.05 ? 949 ASN E CA 1 ATOM 18661 C C . ASN E 2 193 ? -27.509 10.749 23.969 1.00 165.55 ? 949 ASN E C 1 ATOM 18662 O O . ASN E 2 193 ? -27.770 11.562 24.863 1.00 174.42 ? 949 ASN E O 1 ATOM 18663 C CB . ASN E 2 193 ? -29.138 9.176 25.072 1.00 164.31 ? 949 ASN E CB 1 ATOM 18664 C CG . ASN E 2 193 ? -30.328 10.087 24.812 1.00 167.55 ? 949 ASN E CG 1 ATOM 18665 O OD1 . ASN E 2 193 ? -30.416 10.737 23.771 1.00 168.72 ? 949 ASN E OD1 1 ATOM 18666 N ND2 . ASN E 2 193 ? -31.250 10.140 25.767 1.00 171.99 ? 949 ASN E ND2 1 ATOM 18667 N N . PRO E 2 194 ? -26.744 11.092 22.926 1.00 165.31 ? 950 PRO E N 1 ATOM 18668 C CA . PRO E 2 194 ? -26.395 12.502 22.708 1.00 180.59 ? 950 PRO E CA 1 ATOM 18669 C C . PRO E 2 194 ? -27.523 13.305 22.080 1.00 220.03 ? 950 PRO E C 1 ATOM 18670 O O . PRO E 2 194 ? -27.425 14.539 22.017 1.00 230.52 ? 950 PRO E O 1 ATOM 18671 C CB . PRO E 2 194 ? -25.187 12.418 21.768 1.00 166.70 ? 950 PRO E CB 1 ATOM 18672 C CG . PRO E 2 194 ? -25.439 11.182 20.985 1.00 164.20 ? 950 PRO E CG 1 ATOM 18673 C CD . PRO E 2 194 ? -26.058 10.212 21.963 1.00 162.66 ? 950 PRO E CD 1 ATOM 18674 N N . LEU E 2 195 ? -28.579 12.634 21.610 1.00 242.59 ? 951 LEU E N 1 ATOM 18675 C CA . LEU E 2 195 ? -29.750 13.320 21.068 1.00 252.66 ? 951 LEU E CA 1 ATOM 18676 C C . LEU E 2 195 ? -30.399 14.228 22.108 1.00 250.21 ? 951 LEU E C 1 ATOM 18677 O O . LEU E 2 195 ? -30.839 15.336 21.786 1.00 251.53 ? 951 LEU E O 1 ATOM 18678 C CB . LEU E 2 195 ? -30.752 12.293 20.538 1.00 252.39 ? 951 LEU E CB 1 ATOM 18679 C CG . LEU E 2 195 ? -32.084 12.787 19.970 1.00 244.63 ? 951 LEU E CG 1 ATOM 18680 C CD1 . LEU E 2 195 ? -31.863 13.805 18.860 1.00 238.23 ? 951 LEU E CD1 1 ATOM 18681 C CD2 . LEU E 2 195 ? -32.905 11.611 19.460 1.00 238.14 ? 951 LEU E CD2 1 ATOM 18682 N N . ASP E 2 196 ? -30.464 13.776 23.363 1.00 245.88 ? 952 ASP E N 1 ATOM 18683 C CA . ASP E 2 196 ? -30.951 14.599 24.465 1.00 244.85 ? 952 ASP E CA 1 ATOM 18684 C C . ASP E 2 196 ? -29.978 15.714 24.832 1.00 248.37 ? 952 ASP E C 1 ATOM 18685 O O . ASP E 2 196 ? -30.364 16.636 25.560 1.00 261.56 ? 952 ASP E O 1 ATOM 18686 C CB . ASP E 2 196 ? -31.223 13.705 25.682 1.00 231.90 ? 952 ASP E CB 1 ATOM 18687 C CG . ASP E 2 196 ? -31.985 14.423 26.784 1.00 229.12 ? 952 ASP E CG 1 ATOM 18688 O OD1 . ASP E 2 196 ? -31.913 13.978 27.947 1.00 224.41 ? 952 ASP E OD1 1 ATOM 18689 O OD2 . ASP E 2 196 ? -32.672 15.423 26.481 1.00 233.47 ? 952 ASP E OD2 1 ATOM 18690 N N . HIS E 2 197 ? -28.728 15.629 24.363 1.00 232.61 ? 953 HIS E N 1 ATOM 18691 C CA . HIS E 2 197 ? -27.691 16.652 24.540 1.00 222.18 ? 953 HIS E CA 1 ATOM 18692 C C . HIS E 2 197 ? -27.213 16.736 25.990 1.00 208.80 ? 953 HIS E C 1 ATOM 18693 O O . HIS E 2 197 ? -26.966 17.825 26.510 1.00 215.81 ? 953 HIS E O 1 ATOM 18694 C CB . HIS E 2 197 ? -28.168 18.032 24.064 1.00 235.32 ? 953 HIS E CB 1 ATOM 18695 C CG . HIS E 2 197 ? -28.578 18.083 22.624 1.00 246.26 ? 953 HIS E CG 1 ATOM 18696 N ND1 . HIS E 2 197 ? -28.123 17.187 21.681 1.00 246.54 ? 953 HIS E ND1 1 ATOM 18697 C CD2 . HIS E 2 197 ? -29.410 18.928 21.970 1.00 250.96 ? 953 HIS E CD2 1 ATOM 18698 C CE1 . HIS E 2 197 ? -28.655 17.480 20.507 1.00 246.10 ? 953 HIS E CE1 1 ATOM 18699 N NE2 . HIS E 2 197 ? -29.440 18.532 20.655 1.00 248.83 ? 953 HIS E NE2 1 ATOM 18700 N N . ARG E 2 198 ? -27.090 15.590 26.652 1.00 194.19 ? 954 ARG E N 1 ATOM 18701 C CA . ARG E 2 198 ? -26.457 15.567 27.964 1.00 184.41 ? 954 ARG E CA 1 ATOM 18702 C C . ARG E 2 198 ? -24.970 15.884 27.839 1.00 182.80 ? 954 ARG E C 1 ATOM 18703 O O . ARG E 2 198 ? -24.286 15.390 26.938 1.00 185.14 ? 954 ARG E O 1 ATOM 18704 C CB . ARG E 2 198 ? -26.700 14.216 28.631 1.00 174.54 ? 954 ARG E CB 1 ATOM 18705 C CG . ARG E 2 198 ? -28.190 13.909 28.712 1.00 175.73 ? 954 ARG E CG 1 ATOM 18706 C CD . ARG E 2 198 ? -28.521 12.615 29.424 1.00 173.65 ? 954 ARG E CD 1 ATOM 18707 N NE . ARG E 2 198 ? -29.947 12.325 29.296 1.00 174.77 ? 954 ARG E NE 1 ATOM 18708 C CZ . ARG E 2 198 ? -30.543 11.236 29.769 1.00 173.49 ? 954 ARG E CZ 1 ATOM 18709 N NH1 . ARG E 2 198 ? -29.857 10.356 30.484 1.00 171.24 ? 954 ARG E NH1 1 ATOM 18710 N NH2 . ARG E 2 198 ? -31.846 11.066 29.589 1.00 174.77 ? 954 ARG E NH2 1 ATOM 18711 N N . GLY E 2 199 ? -24.467 16.712 28.759 1.00 177.95 ? 955 GLY E N 1 ATOM 18712 C CA . GLY E 2 199 ? -23.100 17.198 28.662 1.00 177.53 ? 955 GLY E CA 1 ATOM 18713 C C . GLY E 2 199 ? -22.025 16.220 29.086 1.00 174.22 ? 955 GLY E C 1 ATOM 18714 O O . GLY E 2 199 ? -20.862 16.395 28.707 1.00 175.43 ? 955 GLY E O 1 ATOM 18715 N N . ARG E 2 200 ? -22.386 15.201 29.863 1.00 174.65 ? 956 ARG E N 1 ATOM 18716 C CA . ARG E 2 200 ? -21.408 14.280 30.433 1.00 175.82 ? 956 ARG E CA 1 ATOM 18717 C C . ARG E 2 200 ? -20.573 13.567 29.371 1.00 175.94 ? 956 ARG E C 1 ATOM 18718 O O . ARG E 2 200 ? -21.081 13.137 28.331 1.00 165.98 ? 956 ARG E O 1 ATOM 18719 C CB . ARG E 2 200 ? -22.114 13.277 31.344 1.00 172.63 ? 956 ARG E CB 1 ATOM 18720 C CG . ARG E 2 200 ? -22.760 13.966 32.538 1.00 172.21 ? 956 ARG E CG 1 ATOM 18721 C CD . ARG E 2 200 ? -23.380 13.004 33.532 1.00 171.72 ? 956 ARG E CD 1 ATOM 18722 N NE . ARG E 2 200 ? -23.988 13.733 34.643 1.00 178.05 ? 956 ARG E NE 1 ATOM 18723 C CZ . ARG E 2 200 ? -24.779 13.187 35.560 1.00 188.70 ? 956 ARG E CZ 1 ATOM 18724 N NH1 . ARG E 2 200 ? -25.022 11.884 35.541 1.00 193.00 ? 956 ARG E NH1 1 ATOM 18725 N NH2 . ARG E 2 200 ? -25.287 13.939 36.529 1.00 193.00 ? 956 ARG E NH2 1 ATOM 18726 N N . THR E 2 201 ? -19.274 13.459 29.652 1.00 189.86 ? 957 THR E N 1 ATOM 18727 C CA . THR E 2 201 ? -18.305 12.766 28.809 1.00 192.54 ? 957 THR E CA 1 ATOM 18728 C C . THR E 2 201 ? -18.024 11.380 29.387 1.00 201.41 ? 957 THR E C 1 ATOM 18729 O O . THR E 2 201 ? -17.486 11.259 30.493 1.00 219.46 ? 957 THR E O 1 ATOM 18730 C CB . THR E 2 201 ? -17.015 13.582 28.703 1.00 181.79 ? 957 THR E CB 1 ATOM 18731 O OG1 . THR E 2 201 ? -17.292 14.841 28.077 1.00 188.71 ? 957 THR E OG1 1 ATOM 18732 C CG2 . THR E 2 201 ? -15.966 12.841 27.896 1.00 163.65 ? 957 THR E CG2 1 ATOM 18733 N N . LEU E 2 202 ? -18.394 10.344 28.633 1.00 185.68 ? 958 LEU E N 1 ATOM 18734 C CA . LEU E 2 202 ? -18.259 8.957 29.070 1.00 180.68 ? 958 LEU E CA 1 ATOM 18735 C C . LEU E 2 202 ? -16.799 8.538 29.256 1.00 196.67 ? 958 LEU E C 1 ATOM 18736 O O . LEU E 2 202 ? -15.899 8.994 28.545 1.00 214.25 ? 958 LEU E O 1 ATOM 18737 C CB . LEU E 2 202 ? -18.934 8.030 28.056 1.00 160.16 ? 958 LEU E CB 1 ATOM 18738 C CG . LEU E 2 202 ? -18.952 6.525 28.342 1.00 151.75 ? 958 LEU E CG 1 ATOM 18739 C CD1 . LEU E 2 202 ? -19.721 6.229 29.621 1.00 152.44 ? 958 LEU E CD1 1 ATOM 18740 C CD2 . LEU E 2 202 ? -19.533 5.755 27.165 1.00 150.37 ? 958 LEU E CD2 1 ATOM 18741 N N . GLU E 2 203 ? -16.580 7.654 30.233 1.00 181.65 ? 959 GLU E N 1 ATOM 18742 C CA . GLU E 2 203 ? -15.290 7.019 30.482 1.00 153.04 ? 959 GLU E CA 1 ATOM 18743 C C . GLU E 2 203 ? -15.545 5.629 31.061 1.00 149.79 ? 959 GLU E C 1 ATOM 18744 O O . GLU E 2 203 ? -16.517 5.419 31.791 1.00 150.48 ? 959 GLU E O 1 ATOM 18745 C CB . GLU E 2 203 ? -14.406 7.863 31.414 1.00 153.89 ? 959 GLU E CB 1 ATOM 18746 C CG . GLU E 2 203 ? -14.916 8.002 32.840 1.00 178.24 ? 959 GLU E CG 1 ATOM 18747 C CD . GLU E 2 203 ? -14.030 8.898 33.689 1.00 186.70 ? 959 GLU E CD 1 ATOM 18748 O OE1 . GLU E 2 203 ? -14.524 9.938 34.174 1.00 190.84 ? 959 GLU E OE1 1 ATOM 18749 O OE2 . GLU E 2 203 ? -12.840 8.565 33.869 1.00 184.60 ? 959 GLU E OE2 1 ATOM 18750 N N . ILE E 2 204 ? -14.672 4.683 30.726 1.00 147.80 ? 960 ILE E N 1 ATOM 18751 C CA . ILE E 2 204 ? -14.903 3.262 30.968 1.00 150.91 ? 960 ILE E CA 1 ATOM 18752 C C . ILE E 2 204 ? -13.844 2.733 31.927 1.00 148.96 ? 960 ILE E C 1 ATOM 18753 O O . ILE E 2 204 ? -12.654 2.978 31.716 1.00 145.95 ? 960 ILE E O 1 ATOM 18754 C CB . ILE E 2 204 ? -14.900 2.444 29.663 1.00 144.32 ? 960 ILE E CB 1 ATOM 18755 C CG1 . ILE E 2 204 ? -16.154 2.751 28.841 1.00 144.83 ? 960 ILE E CG1 1 ATOM 18756 C CG2 . ILE E 2 204 ? -14.795 0.951 29.948 1.00 142.59 ? 960 ILE E CG2 1 ATOM 18757 C CD1 . ILE E 2 204 ? -15.972 3.846 27.823 1.00 145.86 ? 960 ILE E CD1 1 ATOM 18758 N N . PRO E 2 205 ? -14.232 2.019 32.989 1.00 147.06 ? 961 PRO E N 1 ATOM 18759 C CA . PRO E 2 205 ? -13.249 1.366 33.867 1.00 145.16 ? 961 PRO E CA 1 ATOM 18760 C C . PRO E 2 205 ? -12.364 0.355 33.143 1.00 143.19 ? 961 PRO E C 1 ATOM 18761 O O . PRO E 2 205 ? -12.834 -0.449 32.335 1.00 150.93 ? 961 PRO E O 1 ATOM 18762 C CB . PRO E 2 205 ? -14.124 0.688 34.928 1.00 145.69 ? 961 PRO E CB 1 ATOM 18763 C CG . PRO E 2 205 ? -15.411 0.425 34.228 1.00 145.33 ? 961 PRO E CG 1 ATOM 18764 C CD . PRO E 2 205 ? -15.610 1.622 33.327 1.00 146.03 ? 961 PRO E CD 1 ATOM 18765 N N . GLY E 2 206 ? -11.072 0.405 33.453 1.00 143.13 ? 962 GLY E N 1 ATOM 18766 C CA . GLY E 2 206 ? -10.076 -0.478 32.884 1.00 142.06 ? 962 GLY E CA 1 ATOM 18767 C C . GLY E 2 206 ? -10.234 -1.944 33.272 1.00 143.07 ? 962 GLY E C 1 ATOM 18768 O O . GLY E 2 206 ? -11.243 -2.392 33.818 1.00 141.61 ? 962 GLY E O 1 ATOM 18769 N N . ASN E 2 207 ? -9.177 -2.701 32.970 1.00 142.91 ? 963 ASN E N 1 ATOM 18770 C CA . ASN E 2 207 ? -9.088 -4.135 33.253 1.00 149.90 ? 963 ASN E CA 1 ATOM 18771 C C . ASN E 2 207 ? -8.598 -4.352 34.681 1.00 161.04 ? 963 ASN E C 1 ATOM 18772 O O . ASN E 2 207 ? -7.399 -4.267 34.960 1.00 167.77 ? 963 ASN E O 1 ATOM 18773 C CB . ASN E 2 207 ? -8.165 -4.816 32.247 1.00 157.50 ? 963 ASN E CB 1 ATOM 18774 C CG . ASN E 2 207 ? -8.193 -6.332 32.352 1.00 170.82 ? 963 ASN E CG 1 ATOM 18775 O OD1 . ASN E 2 207 ? -8.833 -6.898 33.239 1.00 174.70 ? 963 ASN E OD1 1 ATOM 18776 N ND2 . ASN E 2 207 ? -7.486 -6.998 31.446 1.00 176.05 ? 963 ASN E ND2 1 ATOM 18777 N N . SER E 2 208 ? -9.532 -4.635 35.591 1.00 161.89 ? 964 SER E N 1 ATOM 18778 C CA . SER E 2 208 ? -9.237 -4.845 37.004 1.00 141.72 ? 964 SER E CA 1 ATOM 18779 C C . SER E 2 208 ? -9.524 -6.277 37.453 1.00 141.44 ? 964 SER E C 1 ATOM 18780 O O . SER E 2 208 ? -9.695 -6.525 38.651 1.00 142.72 ? 964 SER E O 1 ATOM 18781 C CB . SER E 2 208 ? -10.019 -3.853 37.864 1.00 143.41 ? 964 SER E CB 1 ATOM 18782 O OG . SER E 2 208 ? -9.640 -2.519 37.575 1.00 143.97 ? 964 SER E OG 1 ATOM 18783 N N . ASP E 2 209 ? -9.578 -7.223 36.519 1.00 143.24 ? 965 ASP E N 1 ATOM 18784 C CA . ASP E 2 209 ? -9.743 -8.630 36.872 1.00 143.72 ? 965 ASP E CA 1 ATOM 18785 C C . ASP E 2 209 ? -8.397 -9.221 37.279 1.00 140.05 ? 965 ASP E C 1 ATOM 18786 O O . ASP E 2 209 ? -7.452 -9.190 36.483 1.00 139.30 ? 965 ASP E O 1 ATOM 18787 C CB . ASP E 2 209 ? -10.332 -9.401 35.695 1.00 146.49 ? 965 ASP E CB 1 ATOM 18788 C CG . ASP E 2 209 ? -10.796 -10.796 36.076 1.00 145.82 ? 965 ASP E CG 1 ATOM 18789 O OD1 . ASP E 2 209 ? -9.943 -11.643 36.409 1.00 146.15 ? 965 ASP E OD1 1 ATOM 18790 O OD2 . ASP E 2 209 ? -12.021 -11.044 36.039 1.00 142.95 ? 965 ASP E OD2 1 ATOM 18791 N N . PRO E 2 210 ? -8.266 -9.764 38.493 1.00 141.28 ? 966 PRO E N 1 ATOM 18792 C CA . PRO E 2 210 ? -6.967 -10.263 38.960 1.00 141.81 ? 966 PRO E CA 1 ATOM 18793 C C . PRO E 2 210 ? -6.565 -11.628 38.423 1.00 143.67 ? 966 PRO E C 1 ATOM 18794 O O . PRO E 2 210 ? -5.522 -12.146 38.837 1.00 141.70 ? 966 PRO E O 1 ATOM 18795 C CB . PRO E 2 210 ? -7.168 -10.313 40.480 1.00 143.71 ? 966 PRO E CB 1 ATOM 18796 C CG . PRO E 2 210 ? -8.601 -10.699 40.617 1.00 143.83 ? 966 PRO E CG 1 ATOM 18797 C CD . PRO E 2 210 ? -9.313 -9.934 39.517 1.00 142.54 ? 966 PRO E CD 1 ATOM 18798 N N . ASN E 2 211 ? -7.343 -12.233 37.527 1.00 171.58 ? 967 ASN E N 1 ATOM 18799 C CA . ASN E 2 211 ? -7.035 -13.558 37.003 1.00 172.11 ? 967 ASN E CA 1 ATOM 18800 C C . ASN E 2 211 ? -6.324 -13.510 35.655 1.00 150.09 ? 967 ASN E C 1 ATOM 18801 O O . ASN E 2 211 ? -6.032 -14.566 35.085 1.00 137.85 ? 967 ASN E O 1 ATOM 18802 C CB . ASN E 2 211 ? -8.316 -14.392 36.882 1.00 176.34 ? 967 ASN E CB 1 ATOM 18803 C CG . ASN E 2 211 ? -9.057 -14.525 38.196 1.00 185.18 ? 967 ASN E CG 1 ATOM 18804 O OD1 . ASN E 2 211 ? -8.795 -15.437 38.980 1.00 184.52 ? 967 ASN E OD1 1 ATOM 18805 N ND2 . ASN E 2 211 ? -9.996 -13.619 38.441 1.00 193.81 ? 967 ASN E ND2 1 ATOM 18806 N N . MET E 2 212 ? -6.057 -12.316 35.131 1.00 147.00 ? 968 MET E N 1 ATOM 18807 C CA . MET E 2 212 ? -5.296 -12.171 33.897 1.00 137.09 ? 968 MET E CA 1 ATOM 18808 C C . MET E 2 212 ? -3.887 -12.746 34.018 1.00 137.71 ? 968 MET E C 1 ATOM 18809 O O . MET E 2 212 ? -3.201 -12.560 35.026 1.00 138.75 ? 968 MET E O 1 ATOM 18810 C CB . MET E 2 212 ? -5.220 -10.693 33.509 1.00 136.98 ? 968 MET E CB 1 ATOM 18811 C CG . MET E 2 212 ? -4.230 -10.392 32.397 1.00 136.69 ? 968 MET E CG 1 ATOM 18812 S SD . MET E 2 212 ? -4.163 -8.649 31.949 1.00 136.84 ? 968 MET E SD 1 ATOM 18813 C CE . MET E 2 212 ? -2.897 -8.684 30.683 1.00 136.82 ? 968 MET E CE 1 ATOM 18814 N N . ILE E 2 213 ? -3.464 -13.444 32.972 1.00 137.25 ? 969 ILE E N 1 ATOM 18815 C CA . ILE E 2 213 ? -2.068 -13.879 32.824 1.00 142.50 ? 969 ILE E CA 1 ATOM 18816 C C . ILE E 2 213 ? -1.207 -12.674 32.454 1.00 139.02 ? 969 ILE E C 1 ATOM 18817 O O . ILE E 2 213 ? -1.558 -11.932 31.519 1.00 143.57 ? 969 ILE E O 1 ATOM 18818 C CB . ILE E 2 213 ? -1.959 -14.981 31.768 1.00 151.81 ? 969 ILE E CB 1 ATOM 18819 C CG1 . ILE E 2 213 ? -2.914 -16.133 32.090 1.00 153.99 ? 969 ILE E CG1 1 ATOM 18820 C CG2 . ILE E 2 213 ? -0.527 -15.490 31.676 1.00 153.05 ? 969 ILE E CG2 1 ATOM 18821 C CD1 . ILE E 2 213 ? -2.680 -16.759 33.448 1.00 162.08 ? 969 ILE E CD1 1 ATOM 18822 N N . PRO E 2 214 ? -0.086 -12.433 33.142 1.00 139.17 ? 970 PRO E N 1 ATOM 18823 C CA . PRO E 2 214 ? 0.647 -11.178 32.902 1.00 140.13 ? 970 PRO E CA 1 ATOM 18824 C C . PRO E 2 214 ? 1.303 -11.113 31.534 1.00 150.62 ? 970 PRO E C 1 ATOM 18825 O O . PRO E 2 214 ? 1.312 -10.043 30.911 1.00 144.75 ? 970 PRO E O 1 ATOM 18826 C CB . PRO E 2 214 ? 1.696 -11.175 34.022 1.00 140.70 ? 970 PRO E CB 1 ATOM 18827 C CG . PRO E 2 214 ? 1.055 -11.932 35.126 1.00 141.02 ? 970 PRO E CG 1 ATOM 18828 C CD . PRO E 2 214 ? 0.273 -13.033 34.437 1.00 140.22 ? 970 PRO E CD 1 ATOM 18829 N N . ASP E 2 215 ? 1.854 -12.222 31.042 1.00 167.54 ? 971 ASP E N 1 ATOM 18830 C CA . ASP E 2 215 ? 2.560 -12.245 29.768 1.00 176.71 ? 971 ASP E CA 1 ATOM 18831 C C . ASP E 2 215 ? 1.665 -12.698 28.622 1.00 171.75 ? 971 ASP E C 1 ATOM 18832 O O . ASP E 2 215 ? 2.150 -12.889 27.502 1.00 178.33 ? 971 ASP E O 1 ATOM 18833 C CB . ASP E 2 215 ? 3.795 -13.143 29.858 1.00 176.98 ? 971 ASP E CB 1 ATOM 18834 C CG . ASP E 2 215 ? 4.886 -12.546 30.723 1.00 177.67 ? 971 ASP E CG 1 ATOM 18835 O OD1 . ASP E 2 215 ? 5.023 -11.304 30.734 1.00 175.45 ? 971 ASP E OD1 1 ATOM 18836 O OD2 . ASP E 2 215 ? 5.610 -13.319 31.386 1.00 182.06 ? 971 ASP E OD2 1 ATOM 18837 N N . GLY E 2 216 ? 0.374 -12.865 28.880 1.00 151.62 ? 972 GLY E N 1 ATOM 18838 C CA . GLY E 2 216 ? -0.588 -13.232 27.868 1.00 143.07 ? 972 GLY E CA 1 ATOM 18839 C C . GLY E 2 216 ? -0.874 -12.085 26.915 1.00 139.76 ? 972 GLY E C 1 ATOM 18840 O O . GLY E 2 216 ? -0.265 -11.015 26.954 1.00 137.43 ? 972 GLY E O 1 ATOM 18841 N N . ASP E 2 217 ? -1.838 -12.332 26.034 1.00 138.81 ? 973 ASP E N 1 ATOM 18842 C CA . ASP E 2 217 ? -2.329 -11.312 25.121 1.00 136.02 ? 973 ASP E CA 1 ATOM 18843 C C . ASP E 2 217 ? -3.459 -10.539 25.784 1.00 135.33 ? 973 ASP E C 1 ATOM 18844 O O . ASP E 2 217 ? -4.282 -11.109 26.506 1.00 134.76 ? 973 ASP E O 1 ATOM 18845 C CB . ASP E 2 217 ? -2.822 -11.938 23.815 1.00 135.82 ? 973 ASP E CB 1 ATOM 18846 C CG . ASP E 2 217 ? -1.688 -12.399 22.924 1.00 138.16 ? 973 ASP E CG 1 ATOM 18847 O OD1 . ASP E 2 217 ? -1.962 -13.125 21.944 1.00 137.00 ? 973 ASP E OD1 1 ATOM 18848 O OD2 . ASP E 2 217 ? -0.526 -12.034 23.199 1.00 138.27 ? 973 ASP E OD2 1 ATOM 18849 N N . PHE E 2 218 ? -3.488 -9.233 25.534 1.00 135.62 ? 974 PHE E N 1 ATOM 18850 C CA . PHE E 2 218 ? -4.574 -8.369 25.980 1.00 135.28 ? 974 PHE E CA 1 ATOM 18851 C C . PHE E 2 218 ? -4.979 -7.526 24.780 1.00 135.48 ? 974 PHE E C 1 ATOM 18852 O O . PHE E 2 218 ? -4.259 -6.601 24.392 1.00 136.30 ? 974 PHE E O 1 ATOM 18853 C CB . PHE E 2 218 ? -4.109 -7.507 27.160 1.00 135.86 ? 974 PHE E CB 1 ATOM 18854 C CG . PHE E 2 218 ? -5.118 -6.496 27.644 1.00 150.86 ? 974 PHE E CG 1 ATOM 18855 C CD1 . PHE E 2 218 ? -6.479 -6.687 27.462 1.00 165.09 ? 974 PHE E CD1 1 ATOM 18856 C CD2 . PHE E 2 218 ? -4.691 -5.354 28.307 1.00 152.94 ? 974 PHE E CD2 1 ATOM 18857 C CE1 . PHE E 2 218 ? -7.391 -5.750 27.922 1.00 168.87 ? 974 PHE E CE1 1 ATOM 18858 C CE2 . PHE E 2 218 ? -5.597 -4.416 28.768 1.00 145.79 ? 974 PHE E CE2 1 ATOM 18859 C CZ . PHE E 2 218 ? -6.947 -4.613 28.576 1.00 155.81 ? 974 PHE E CZ 1 ATOM 18860 N N . ASN E 2 219 ? -6.131 -7.854 24.198 1.00 142.02 ? 975 ASN E N 1 ATOM 18861 C CA . ASN E 2 219 ? -6.681 -7.164 23.042 1.00 146.87 ? 975 ASN E CA 1 ATOM 18862 C C . ASN E 2 219 ? -8.086 -6.674 23.361 1.00 147.99 ? 975 ASN E C 1 ATOM 18863 O O . ASN E 2 219 ? -8.787 -7.253 24.196 1.00 163.93 ? 975 ASN E O 1 ATOM 18864 C CB . ASN E 2 219 ? -6.723 -8.077 21.808 1.00 142.31 ? 975 ASN E CB 1 ATOM 18865 C CG . ASN E 2 219 ? -5.353 -8.306 21.203 1.00 146.57 ? 975 ASN E CG 1 ATOM 18866 O OD1 . ASN E 2 219 ? -4.858 -7.486 20.430 1.00 136.86 ? 975 ASN E OD1 1 ATOM 18867 N ND2 . ASN E 2 219 ? -4.733 -9.428 21.550 1.00 160.64 ? 975 ASN E ND2 1 ATOM 18868 N N . SER E 2 220 ? -8.493 -5.600 22.689 1.00 135.41 ? 976 SER E N 1 ATOM 18869 C CA . SER E 2 220 ? -9.799 -5.015 22.945 1.00 135.51 ? 976 SER E CA 1 ATOM 18870 C C . SER E 2 220 ? -10.339 -4.374 21.674 1.00 159.19 ? 976 SER E C 1 ATOM 18871 O O . SER E 2 220 ? -9.588 -4.009 20.767 1.00 184.97 ? 976 SER E O 1 ATOM 18872 C CB . SER E 2 220 ? -9.733 -3.985 24.080 1.00 136.05 ? 976 SER E CB 1 ATOM 18873 O OG . SER E 2 220 ? -8.485 -3.313 24.084 1.00 136.84 ? 976 SER E OG 1 ATOM 18874 N N . TYR E 2 221 ? -11.665 -4.259 21.616 1.00 150.58 ? 977 TYR E N 1 ATOM 18875 C CA . TYR E 2 221 ? -12.360 -3.781 20.430 1.00 141.88 ? 977 TYR E CA 1 ATOM 18876 C C . TYR E 2 221 ? -13.554 -2.950 20.870 1.00 141.56 ? 977 TYR E C 1 ATOM 18877 O O . TYR E 2 221 ? -14.239 -3.301 21.834 1.00 151.81 ? 977 TYR E O 1 ATOM 18878 C CB . TYR E 2 221 ? -12.845 -4.937 19.540 1.00 136.31 ? 977 TYR E CB 1 ATOM 18879 C CG . TYR E 2 221 ? -11.752 -5.835 19.005 1.00 135.49 ? 977 TYR E CG 1 ATOM 18880 C CD1 . TYR E 2 221 ? -11.186 -5.607 17.758 1.00 136.46 ? 977 TYR E CD1 1 ATOM 18881 C CD2 . TYR E 2 221 ? -11.299 -6.922 19.740 1.00 134.66 ? 977 TYR E CD2 1 ATOM 18882 C CE1 . TYR E 2 221 ? -10.195 -6.432 17.261 1.00 139.54 ? 977 TYR E CE1 1 ATOM 18883 C CE2 . TYR E 2 221 ? -10.305 -7.750 19.255 1.00 144.04 ? 977 TYR E CE2 1 ATOM 18884 C CZ . TYR E 2 221 ? -9.758 -7.502 18.014 1.00 151.53 ? 977 TYR E CZ 1 ATOM 18885 O OH . TYR E 2 221 ? -8.764 -8.320 17.530 1.00 173.36 ? 977 TYR E OH 1 ATOM 18886 N N . VAL E 2 222 ? -13.805 -1.853 20.161 1.00 138.32 ? 978 VAL E N 1 ATOM 18887 C CA . VAL E 2 222 ? -14.908 -0.953 20.469 1.00 139.22 ? 978 VAL E CA 1 ATOM 18888 C C . VAL E 2 222 ? -15.837 -0.920 19.265 1.00 139.69 ? 978 VAL E C 1 ATOM 18889 O O . VAL E 2 222 ? -15.380 -0.730 18.132 1.00 140.36 ? 978 VAL E O 1 ATOM 18890 C CB . VAL E 2 222 ? -14.407 0.462 20.815 1.00 140.77 ? 978 VAL E CB 1 ATOM 18891 C CG1 . VAL E 2 222 ? -15.566 1.448 20.862 1.00 142.12 ? 978 VAL E CG1 1 ATOM 18892 C CG2 . VAL E 2 222 ? -13.651 0.451 22.135 1.00 140.41 ? 978 VAL E CG2 1 ATOM 18893 N N . ARG E 2 223 ? -17.133 -1.103 19.506 1.00 139.52 ? 979 ARG E N 1 ATOM 18894 C CA . ARG E 2 223 ? -18.099 -1.162 18.419 1.00 139.94 ? 979 ARG E CA 1 ATOM 18895 C C . ARG E 2 223 ? -19.384 -0.450 18.818 1.00 140.95 ? 979 ARG E C 1 ATOM 18896 O O . ARG E 2 223 ? -19.879 -0.618 19.935 1.00 140.58 ? 979 ARG E O 1 ATOM 18897 C CB . ARG E 2 223 ? -18.354 -2.613 17.978 1.00 138.43 ? 979 ARG E CB 1 ATOM 18898 C CG . ARG E 2 223 ? -18.862 -3.582 19.028 1.00 137.08 ? 979 ARG E CG 1 ATOM 18899 C CD . ARG E 2 223 ? -18.502 -4.993 18.571 1.00 135.72 ? 979 ARG E CD 1 ATOM 18900 N NE . ARG E 2 223 ? -19.046 -6.058 19.406 1.00 136.88 ? 979 ARG E NE 1 ATOM 18901 C CZ . ARG E 2 223 ? -18.769 -7.347 19.227 1.00 133.45 ? 979 ARG E CZ 1 ATOM 18902 N NH1 . ARG E 2 223 ? -17.920 -7.713 18.277 1.00 133.40 ? 979 ARG E NH1 1 ATOM 18903 N NH2 . ARG E 2 223 ? -19.303 -8.266 20.020 1.00 132.60 ? 979 ARG E NH2 1 ATOM 18904 N N . VAL E 2 224 ? -19.918 0.340 17.887 1.00 149.38 ? 980 VAL E N 1 ATOM 18905 C CA . VAL E 2 224 ? -21.025 1.256 18.143 1.00 153.58 ? 980 VAL E CA 1 ATOM 18906 C C . VAL E 2 224 ? -22.219 0.868 17.274 1.00 150.40 ? 980 VAL E C 1 ATOM 18907 O O . VAL E 2 224 ? -22.064 0.573 16.082 1.00 148.84 ? 980 VAL E O 1 ATOM 18908 C CB . VAL E 2 224 ? -20.608 2.722 17.909 1.00 151.75 ? 980 VAL E CB 1 ATOM 18909 C CG1 . VAL E 2 224 ? -20.299 2.986 16.439 1.00 153.34 ? 980 VAL E CG1 1 ATOM 18910 C CG2 . VAL E 2 224 ? -21.678 3.671 18.421 1.00 157.44 ? 980 VAL E CG2 1 ATOM 18911 N N . THR E 2 225 ? -23.401 0.832 17.888 1.00 145.46 ? 981 THR E N 1 ATOM 18912 C CA . THR E 2 225 ? -24.653 0.464 17.235 1.00 144.59 ? 981 THR E CA 1 ATOM 18913 C C . THR E 2 225 ? -25.585 1.667 17.236 1.00 151.82 ? 981 THR E C 1 ATOM 18914 O O . THR E 2 225 ? -26.011 2.117 18.304 1.00 147.64 ? 981 THR E O 1 ATOM 18915 C CB . THR E 2 225 ? -25.316 -0.720 17.941 1.00 142.99 ? 981 THR E CB 1 ATOM 18916 O OG1 . THR E 2 225 ? -24.517 -1.897 17.764 1.00 141.03 ? 981 THR E OG1 1 ATOM 18917 C CG2 . THR E 2 225 ? -26.710 -0.964 17.379 1.00 143.49 ? 981 THR E CG2 1 ATOM 18918 N N . ALA E 2 226 ? -25.907 2.182 16.052 1.00 171.79 ? 982 ALA E N 1 ATOM 18919 C CA . ALA E 2 226 ? -26.854 3.283 15.945 1.00 166.01 ? 982 ALA E CA 1 ATOM 18920 C C . ALA E 2 226 ? -28.282 2.752 15.829 1.00 152.70 ? 982 ALA E C 1 ATOM 18921 O O . ALA E 2 226 ? -28.515 1.597 15.467 1.00 149.16 ? 982 ALA E O 1 ATOM 18922 C CB . ALA E 2 226 ? -26.520 4.168 14.742 1.00 152.73 ? 982 ALA E CB 1 ATOM 18923 N N . SER E 2 227 ? -29.244 3.619 16.146 1.00 182.46 ? 983 SER E N 1 ATOM 18924 C CA . SER E 2 227 ? -30.648 3.231 16.141 1.00 181.05 ? 983 SER E CA 1 ATOM 18925 C C . SER E 2 227 ? -31.534 4.402 15.740 1.00 173.66 ? 983 SER E C 1 ATOM 18926 O O . SER E 2 227 ? -31.298 5.540 16.153 1.00 171.27 ? 983 SER E O 1 ATOM 18927 C CB . SER E 2 227 ? -31.071 2.703 17.516 1.00 187.05 ? 983 SER E CB 1 ATOM 18928 O OG . SER E 2 227 ? -30.803 3.656 18.531 1.00 187.08 ? 983 SER E OG 1 ATOM 18929 N N . ASP E 2 228 ? -32.555 4.107 14.923 1.00 183.34 ? 984 ASP E N 1 ATOM 18930 C CA . ASP E 2 228 ? -33.591 5.039 14.501 1.00 184.34 ? 984 ASP E CA 1 ATOM 18931 C C . ASP E 2 228 ? -34.730 5.082 15.515 1.00 196.91 ? 984 ASP E C 1 ATOM 18932 O O . ASP E 2 228 ? -34.875 4.175 16.341 1.00 213.93 ? 984 ASP E O 1 ATOM 18933 C CB . ASP E 2 228 ? -34.128 4.639 13.127 1.00 176.27 ? 984 ASP E CB 1 ATOM 18934 C CG . ASP E 2 228 ? -33.139 4.912 12.010 1.00 172.12 ? 984 ASP E CG 1 ATOM 18935 O OD1 . ASP E 2 228 ? -32.131 5.608 12.258 1.00 175.80 ? 984 ASP E OD1 1 ATOM 18936 O OD2 . ASP E 2 228 ? -33.375 4.437 10.879 1.00 162.95 ? 984 ASP E OD2 1 ATOM 18937 N N . PRO E 2 229 ? -35.544 6.161 15.496 1.00 184.76 ? 985 PRO E N 1 ATOM 18938 C CA . PRO E 2 229 ? -36.781 6.203 16.296 1.00 197.94 ? 985 PRO E CA 1 ATOM 18939 C C . PRO E 2 229 ? -37.611 4.923 16.297 1.00 226.37 ? 985 PRO E C 1 ATOM 18940 O O . PRO E 2 229 ? -37.678 4.205 15.294 1.00 221.76 ? 985 PRO E O 1 ATOM 18941 C CB . PRO E 2 229 ? -37.551 7.361 15.653 1.00 164.89 ? 985 PRO E CB 1 ATOM 18942 C CG . PRO E 2 229 ? -36.466 8.311 15.276 1.00 154.35 ? 985 PRO E CG 1 ATOM 18943 C CD . PRO E 2 229 ? -35.324 7.435 14.786 1.00 156.72 ? 985 PRO E CD 1 ATOM 18944 N N . LEU E 2 230 ? -38.251 4.642 17.433 1.00 245.77 ? 986 LEU E N 1 ATOM 18945 C CA . LEU E 2 230 ? -38.870 3.352 17.717 1.00 242.15 ? 986 LEU E CA 1 ATOM 18946 C C . LEU E 2 230 ? -40.357 3.285 17.363 1.00 236.91 ? 986 LEU E C 1 ATOM 18947 O O . LEU E 2 230 ? -41.005 2.284 17.688 1.00 251.51 ? 986 LEU E O 1 ATOM 18948 C CB . LEU E 2 230 ? -38.674 2.980 19.196 1.00 229.26 ? 986 LEU E CB 1 ATOM 18949 C CG . LEU E 2 230 ? -39.495 3.639 20.313 1.00 202.32 ? 986 LEU E CG 1 ATOM 18950 C CD1 . LEU E 2 230 ? -39.191 2.970 21.648 1.00 190.90 ? 986 LEU E CD1 1 ATOM 18951 C CD2 . LEU E 2 230 ? -39.246 5.138 20.411 1.00 178.42 ? 986 LEU E CD2 1 ATOM 18952 N N . ASP E 2 231 ? -40.919 4.307 16.712 1.00 208.28 ? 987 ASP E N 1 ATOM 18953 C CA . ASP E 2 231 ? -42.334 4.284 16.359 1.00 192.51 ? 987 ASP E CA 1 ATOM 18954 C C . ASP E 2 231 ? -42.550 4.949 15.005 1.00 193.38 ? 987 ASP E C 1 ATOM 18955 O O . ASP E 2 231 ? -41.829 5.877 14.629 1.00 199.02 ? 987 ASP E O 1 ATOM 18956 C CB . ASP E 2 231 ? -43.183 4.979 17.433 1.00 194.06 ? 987 ASP E CB 1 ATOM 18957 C CG . ASP E 2 231 ? -44.658 4.652 17.316 1.00 197.31 ? 987 ASP E CG 1 ATOM 18958 O OD1 . ASP E 2 231 ? -44.996 3.651 16.648 1.00 194.22 ? 987 ASP E OD1 1 ATOM 18959 O OD2 . ASP E 2 231 ? -45.479 5.390 17.899 1.00 202.16 ? 987 ASP E OD2 1 ATOM 18960 N N . THR E 2 232 ? -43.561 4.466 14.281 1.00 196.73 ? 988 THR E N 1 ATOM 18961 C CA . THR E 2 232 ? -43.848 4.915 12.924 1.00 175.64 ? 988 THR E CA 1 ATOM 18962 C C . THR E 2 232 ? -44.536 6.282 12.885 1.00 161.24 ? 988 THR E C 1 ATOM 18963 O O . THR E 2 232 ? -45.124 6.752 13.864 1.00 157.10 ? 988 THR E O 1 ATOM 18964 C CB . THR E 2 232 ? -44.719 3.890 12.196 1.00 152.28 ? 988 THR E CB 1 ATOM 18965 O OG1 . THR E 2 232 ? -45.903 3.635 12.961 1.00 155.66 ? 988 THR E OG1 1 ATOM 18966 C CG2 . THR E 2 232 ? -43.957 2.589 11.996 1.00 156.77 ? 988 THR E CG2 1 ATOM 18967 N N . LEU E 2 233 ? -44.439 6.915 11.715 1.00 155.99 ? 989 LEU E N 1 ATOM 18968 C CA . LEU E 2 233 ? -45.048 8.217 11.466 1.00 171.40 ? 989 LEU E CA 1 ATOM 18969 C C . LEU E 2 233 ? -46.566 8.185 11.622 1.00 191.96 ? 989 LEU E C 1 ATOM 18970 O O . LEU E 2 233 ? -47.229 7.218 11.237 1.00 207.78 ? 989 LEU E O 1 ATOM 18971 C CB . LEU E 2 233 ? -44.689 8.696 10.059 1.00 158.74 ? 989 LEU E CB 1 ATOM 18972 C CG . LEU E 2 233 ? -43.203 8.769 9.705 1.00 154.79 ? 989 LEU E CG 1 ATOM 18973 C CD1 . LEU E 2 233 ? -43.022 9.123 8.236 1.00 124.36 ? 989 LEU E CD1 1 ATOM 18974 C CD2 . LEU E 2 233 ? -42.484 9.768 10.596 1.00 160.20 ? 989 LEU E CD2 1 ATOM 18975 N N . GLY E 2 234 ? -47.113 9.256 12.194 1.00 188.15 ? 990 GLY E N 1 ATOM 18976 C CA . GLY E 2 234 ? -48.545 9.415 12.377 1.00 183.72 ? 990 GLY E CA 1 ATOM 18977 C C . GLY E 2 234 ? -49.255 9.994 11.164 1.00 175.01 ? 990 GLY E C 1 ATOM 18978 O O . GLY E 2 234 ? -50.482 9.918 11.049 1.00 175.07 ? 990 GLY E O 1 ATOM 18979 N N . SER E 2 235 ? -48.475 10.580 10.258 1.00 165.16 ? 991 SER E N 1 ATOM 18980 C CA . SER E 2 235 ? -48.997 11.210 9.049 1.00 162.01 ? 991 SER E CA 1 ATOM 18981 C C . SER E 2 235 ? -49.763 10.235 8.160 1.00 170.39 ? 991 SER E C 1 ATOM 18982 O O . SER E 2 235 ? -49.451 9.044 8.080 1.00 182.76 ? 991 SER E O 1 ATOM 18983 C CB . SER E 2 235 ? -47.852 11.839 8.252 1.00 158.45 ? 991 SER E CB 1 ATOM 18984 O OG . SER E 2 235 ? -46.851 10.880 7.957 1.00 160.77 ? 991 SER E OG 1 ATOM 18985 N N . GLU E 2 236 ? -50.787 10.769 7.489 1.00 163.28 ? 992 GLU E N 1 ATOM 18986 C CA . GLU E 2 236 ? -51.645 10.017 6.580 1.00 154.65 ? 992 GLU E CA 1 ATOM 18987 C C . GLU E 2 236 ? -51.422 10.406 5.121 1.00 145.70 ? 992 GLU E C 1 ATOM 18988 O O . GLU E 2 236 ? -52.216 10.021 4.255 1.00 143.56 ? 992 GLU E O 1 ATOM 18989 C CB . GLU E 2 236 ? -53.117 10.214 6.951 1.00 151.17 ? 992 GLU E CB 1 ATOM 18990 C CG . GLU E 2 236 ? -53.634 11.625 6.706 1.00 144.69 ? 992 GLU E CG 1 ATOM 18991 C CD . GLU E 2 236 ? -54.990 11.870 7.336 1.00 157.69 ? 992 GLU E CD 1 ATOM 18992 O OE1 . GLU E 2 236 ? -55.077 12.712 8.255 1.00 159.93 ? 992 GLU E OE1 1 ATOM 18993 O OE2 . GLU E 2 236 ? -55.968 11.220 6.913 1.00 167.95 ? 992 GLU E OE2 1 ATOM 18994 N N . GLY E 2 237 ? -50.358 11.155 4.833 1.00 140.71 ? 993 GLY E N 1 ATOM 18995 C CA . GLY E 2 237 ? -50.071 11.654 3.502 1.00 134.40 ? 993 GLY E CA 1 ATOM 18996 C C . GLY E 2 237 ? -50.686 13.008 3.197 1.00 121.49 ? 993 GLY E C 1 ATOM 18997 O O . GLY E 2 237 ? -51.352 13.644 4.019 1.00 127.06 ? 993 GLY E O 1 ATOM 18998 N N . ALA E 2 238 ? -50.446 13.451 1.963 1.00 100.67 ? 994 ALA E N 1 ATOM 18999 C CA . ALA E 2 238 ? -50.920 14.735 1.469 1.00 103.32 ? 994 ALA E CA 1 ATOM 19000 C C . ALA E 2 238 ? -52.384 14.676 1.031 1.00 114.44 ? 994 ALA E C 1 ATOM 19001 O O . ALA E 2 238 ? -53.013 13.616 0.975 1.00 131.31 ? 994 ALA E O 1 ATOM 19002 C CB . ALA E 2 238 ? -50.047 15.209 0.309 1.00 125.47 ? 994 ALA E CB 1 ATOM 19003 N N . LEU E 2 239 ? -52.921 15.856 0.720 1.00 106.51 ? 995 LEU E N 1 ATOM 19004 C CA . LEU E 2 239 ? -54.284 15.986 0.223 1.00 95.54 ? 995 LEU E CA 1 ATOM 19005 C C . LEU E 2 239 ? -54.394 15.413 -1.190 1.00 104.53 ? 995 LEU E C 1 ATOM 19006 O O . LEU E 2 239 ? -53.409 15.336 -1.931 1.00 92.89 ? 995 LEU E O 1 ATOM 19007 C CB . LEU E 2 239 ? -54.712 17.456 0.245 1.00 93.42 ? 995 LEU E CB 1 ATOM 19008 C CG . LEU E 2 239 ? -56.201 17.814 0.252 1.00 94.59 ? 995 LEU E CG 1 ATOM 19009 C CD1 . LEU E 2 239 ? -56.720 18.060 -1.158 1.00 121.92 ? 995 LEU E CD1 1 ATOM 19010 C CD2 . LEU E 2 239 ? -57.020 16.740 0.957 1.00 98.68 ? 995 LEU E CD2 1 ATOM 19011 N N . SER E 2 240 ? -55.603 14.982 -1.544 1.00 119.32 ? 996 SER E N 1 ATOM 19012 C CA . SER E 2 240 ? -55.837 14.325 -2.824 1.00 112.94 ? 996 SER E CA 1 ATOM 19013 C C . SER E 2 240 ? -55.392 15.208 -3.992 1.00 92.61 ? 996 SER E C 1 ATOM 19014 O O . SER E 2 240 ? -55.625 16.423 -3.980 1.00 90.67 ? 996 SER E O 1 ATOM 19015 C CB . SER E 2 240 ? -57.317 13.975 -2.978 1.00 118.22 ? 996 SER E CB 1 ATOM 19016 O OG . SER E 2 240 ? -58.124 15.136 -2.877 1.00 108.08 ? 996 SER E OG 1 ATOM 19017 N N . PRO E 2 241 ? -54.761 14.630 -5.019 1.00 92.00 ? 997 PRO E N 1 ATOM 19018 C CA . PRO E 2 241 ? -54.247 15.460 -6.122 1.00 88.95 ? 997 PRO E CA 1 ATOM 19019 C C . PRO E 2 241 ? -55.342 16.010 -7.021 1.00 89.37 ? 997 PRO E C 1 ATOM 19020 O O . PRO E 2 241 ? -55.237 17.149 -7.494 1.00 86.02 ? 997 PRO E O 1 ATOM 19021 C CB . PRO E 2 241 ? -53.316 14.499 -6.876 1.00 91.24 ? 997 PRO E CB 1 ATOM 19022 C CG . PRO E 2 241 ? -53.851 13.139 -6.562 1.00 97.58 ? 997 PRO E CG 1 ATOM 19023 C CD . PRO E 2 241 ? -54.348 13.223 -5.146 1.00 97.65 ? 997 PRO E CD 1 ATOM 19024 N N . GLY E 2 242 ? -56.397 15.227 -7.265 1.00 98.76 ? 998 GLY E N 1 ATOM 19025 C CA . GLY E 2 242 ? -57.511 15.694 -8.078 1.00 102.48 ? 998 GLY E CA 1 ATOM 19026 C C . GLY E 2 242 ? -58.271 16.854 -7.467 1.00 90.67 ? 998 GLY E C 1 ATOM 19027 O O . GLY E 2 242 ? -58.762 17.727 -8.188 1.00 89.67 ? 998 GLY E O 1 ATOM 19028 N N . GLY E 2 243 ? -58.391 16.877 -6.142 1.00 97.78 ? 999 GLY E N 1 ATOM 19029 C CA . GLY E 2 243 ? -59.003 18.020 -5.485 1.00 103.40 ? 999 GLY E CA 1 ATOM 19030 C C . GLY E 2 243 ? -58.191 19.288 -5.672 1.00 110.96 ? 999 GLY E C 1 ATOM 19031 O O . GLY E 2 243 ? -58.741 20.356 -5.948 1.00 126.59 ? 999 GLY E O 1 ATOM 19032 N N . VAL E 2 244 ? -56.870 19.185 -5.516 1.00 103.54 ? 1000 VAL E N 1 ATOM 19033 C CA . VAL E 2 244 ? -55.980 20.310 -5.795 1.00 114.28 ? 1000 VAL E CA 1 ATOM 19034 C C . VAL E 2 244 ? -56.019 20.686 -7.274 1.00 130.58 ? 1000 VAL E C 1 ATOM 19035 O O . VAL E 2 244 ? -56.052 21.871 -7.627 1.00 142.11 ? 1000 VAL E O 1 ATOM 19036 C CB . VAL E 2 244 ? -54.549 19.965 -5.340 1.00 103.02 ? 1000 VAL E CB 1 ATOM 19037 C CG1 . VAL E 2 244 ? -53.599 21.104 -5.650 1.00 100.72 ? 1000 VAL E CG1 1 ATOM 19038 C CG2 . VAL E 2 244 ? -54.529 19.635 -3.855 1.00 129.30 ? 1000 VAL E CG2 1 ATOM 19039 N N . ALA E 2 245 ? -56.012 19.687 -8.161 1.00 121.16 ? 1001 ALA E N 1 ATOM 19040 C CA . ALA E 2 245 ? -56.129 19.952 -9.594 1.00 91.84 ? 1001 ALA E CA 1 ATOM 19041 C C . ALA E 2 245 ? -57.423 20.684 -9.939 1.00 82.70 ? 1001 ALA E C 1 ATOM 19042 O O . ALA E 2 245 ? -57.441 21.542 -10.829 1.00 81.65 ? 1001 ALA E O 1 ATOM 19043 C CB . ALA E 2 245 ? -56.031 18.643 -10.376 1.00 103.32 ? 1001 ALA E CB 1 ATOM 19044 N N . SER E 2 246 ? -58.511 20.378 -9.229 1.00 87.35 ? 1002 SER E N 1 ATOM 19045 C CA . SER E 2 246 ? -59.781 21.069 -9.440 1.00 93.98 ? 1002 SER E CA 1 ATOM 19046 C C . SER E 2 246 ? -59.707 22.564 -9.149 1.00 99.64 ? 1002 SER E C 1 ATOM 19047 O O . SER E 2 246 ? -60.614 23.303 -9.547 1.00 102.47 ? 1002 SER E O 1 ATOM 19048 C CB . SER E 2 246 ? -60.871 20.427 -8.578 1.00 102.27 ? 1002 SER E CB 1 ATOM 19049 O OG . SER E 2 246 ? -62.146 20.968 -8.880 1.00 106.70 ? 1002 SER E OG 1 ATOM 19050 N N . LEU E 2 247 ? -58.664 23.027 -8.467 1.00 106.10 ? 1003 LEU E N 1 ATOM 19051 C CA . LEU E 2 247 ? -58.449 24.450 -8.238 1.00 107.51 ? 1003 LEU E CA 1 ATOM 19052 C C . LEU E 2 247 ? -57.611 25.114 -9.324 1.00 101.03 ? 1003 LEU E C 1 ATOM 19053 O O . LEU E 2 247 ? -57.405 26.332 -9.269 1.00 113.88 ? 1003 LEU E O 1 ATOM 19054 C CB . LEU E 2 247 ? -57.792 24.668 -6.872 1.00 98.97 ? 1003 LEU E CB 1 ATOM 19055 C CG . LEU E 2 247 ? -58.604 24.158 -5.678 1.00 109.65 ? 1003 LEU E CG 1 ATOM 19056 C CD1 . LEU E 2 247 ? -57.742 24.094 -4.429 1.00 137.40 ? 1003 LEU E CD1 1 ATOM 19057 C CD2 . LEU E 2 247 ? -59.828 25.037 -5.448 1.00 86.54 ? 1003 LEU E CD2 1 ATOM 19058 N N . LEU E 2 248 ? -57.137 24.356 -10.311 1.00 79.44 ? 1004 LEU E N 1 ATOM 19059 C CA . LEU E 2 248 ? -56.467 24.925 -11.478 1.00 86.97 ? 1004 LEU E CA 1 ATOM 19060 C C . LEU E 2 248 ? -57.520 25.404 -12.471 1.00 86.54 ? 1004 LEU E C 1 ATOM 19061 O O . LEU E 2 248 ? -58.212 24.594 -13.095 1.00 100.77 ? 1004 LEU E O 1 ATOM 19062 C CB . LEU E 2 248 ? -55.539 23.895 -12.115 1.00 77.84 ? 1004 LEU E CB 1 ATOM 19063 C CG . LEU E 2 248 ? -54.372 23.412 -11.255 1.00 77.14 ? 1004 LEU E CG 1 ATOM 19064 C CD1 . LEU E 2 248 ? -53.719 22.192 -11.875 1.00 77.48 ? 1004 LEU E CD1 1 ATOM 19065 C CD2 . LEU E 2 248 ? -53.361 24.529 -11.084 1.00 75.87 ? 1004 LEU E CD2 1 ATOM 19066 N N . ARG E 2 249 ? -57.640 26.723 -12.616 1.00 79.16 ? 1005 ARG E N 1 ATOM 19067 C CA . ARG E 2 249 ? -58.730 27.341 -13.354 1.00 80.58 ? 1005 ARG E CA 1 ATOM 19068 C C . ARG E 2 249 ? -58.179 28.425 -14.274 1.00 80.17 ? 1005 ARG E C 1 ATOM 19069 O O . ARG E 2 249 ? -57.047 28.889 -14.113 1.00 78.90 ? 1005 ARG E O 1 ATOM 19070 C CB . ARG E 2 249 ? -59.769 27.937 -12.389 1.00 100.76 ? 1005 ARG E CB 1 ATOM 19071 C CG . ARG E 2 249 ? -60.405 26.912 -11.457 1.00 110.81 ? 1005 ARG E CG 1 ATOM 19072 C CD . ARG E 2 249 ? -61.242 27.564 -10.363 1.00 121.30 ? 1005 ARG E CD 1 ATOM 19073 N NE . ARG E 2 249 ? -61.861 26.568 -9.490 1.00 130.32 ? 1005 ARG E NE 1 ATOM 19074 C CZ . ARG E 2 249 ? -62.668 26.857 -8.474 1.00 127.54 ? 1005 ARG E CZ 1 ATOM 19075 N NH1 . ARG E 2 249 ? -62.906 28.122 -8.152 1.00 100.37 ? 1005 ARG E NH1 1 ATOM 19076 N NH2 . ARG E 2 249 ? -63.189 25.883 -7.741 1.00 141.88 ? 1005 ARG E NH2 1 ATOM 19077 N N . LEU E 2 250 ? -58.984 28.799 -15.266 1.00 81.62 ? 1006 LEU E N 1 ATOM 19078 C CA . LEU E 2 250 ? -58.592 29.833 -16.222 1.00 91.46 ? 1006 LEU E CA 1 ATOM 19079 C C . LEU E 2 250 ? -58.861 31.225 -15.655 1.00 98.80 ? 1006 LEU E C 1 ATOM 19080 O O . LEU E 2 250 ? -60.014 31.536 -15.333 1.00 105.92 ? 1006 LEU E O 1 ATOM 19081 C CB . LEU E 2 250 ? -59.344 29.646 -17.533 1.00 100.11 ? 1006 LEU E CB 1 ATOM 19082 C CG . LEU E 2 250 ? -59.016 30.617 -18.668 1.00 120.12 ? 1006 LEU E CG 1 ATOM 19083 C CD1 . LEU E 2 250 ? -57.572 30.443 -19.110 1.00 98.26 ? 1006 LEU E CD1 1 ATOM 19084 C CD2 . LEU E 2 250 ? -59.967 30.413 -19.838 1.00 138.12 ? 1006 LEU E CD2 1 ATOM 19085 N N . PRO E 2 251 ? -57.843 32.074 -15.504 1.00 90.08 ? 1007 PRO E N 1 ATOM 19086 C CA . PRO E 2 251 ? -58.069 33.458 -15.061 1.00 82.91 ? 1007 PRO E CA 1 ATOM 19087 C C . PRO E 2 251 ? -59.112 34.195 -15.893 1.00 85.67 ? 1007 PRO E C 1 ATOM 19088 O O . PRO E 2 251 ? -59.031 34.244 -17.122 1.00 110.96 ? 1007 PRO E O 1 ATOM 19089 C CB . PRO E 2 251 ? -56.682 34.092 -15.212 1.00 82.09 ? 1007 PRO E CB 1 ATOM 19090 C CG . PRO E 2 251 ? -55.754 32.960 -14.941 1.00 80.10 ? 1007 PRO E CG 1 ATOM 19091 C CD . PRO E 2 251 ? -56.406 31.770 -15.615 1.00 82.15 ? 1007 PRO E CD 1 ATOM 19092 N N . ARG E 2 252 ? -60.101 34.772 -15.213 1.00 86.90 ? 1008 ARG E N 1 ATOM 19093 C CA . ARG E 2 252 ? -61.182 35.482 -15.883 1.00 89.68 ? 1008 ARG E CA 1 ATOM 19094 C C . ARG E 2 252 ? -60.848 36.963 -16.090 1.00 91.16 ? 1008 ARG E C 1 ATOM 19095 O O . ARG E 2 252 ? -59.879 37.502 -15.553 1.00 90.16 ? 1008 ARG E O 1 ATOM 19096 C CB . ARG E 2 252 ? -62.500 35.304 -15.131 1.00 91.31 ? 1008 ARG E CB 1 ATOM 19097 C CG . ARG E 2 252 ? -63.059 33.900 -15.306 1.00 95.56 ? 1008 ARG E CG 1 ATOM 19098 C CD . ARG E 2 252 ? -64.427 33.707 -14.683 1.00 124.79 ? 1008 ARG E CD 1 ATOM 19099 N NE . ARG E 2 252 ? -64.974 32.404 -15.055 1.00 144.80 ? 1008 ARG E NE 1 ATOM 19100 C CZ . ARG E 2 252 ? -66.248 32.052 -14.914 1.00 151.42 ? 1008 ARG E CZ 1 ATOM 19101 N NH1 . ARG E 2 252 ? -67.118 32.894 -14.373 1.00 148.83 ? 1008 ARG E NH1 1 ATOM 19102 N NH2 . ARG E 2 252 ? -66.646 30.844 -15.290 1.00 143.09 ? 1008 ARG E NH2 1 ATOM 19103 N N . GLY E 2 253 ? -61.684 37.614 -16.901 1.00 93.96 ? 1009 GLY E N 1 ATOM 19104 C CA . GLY E 2 253 ? -61.350 38.918 -17.450 1.00 102.72 ? 1009 GLY E CA 1 ATOM 19105 C C . GLY E 2 253 ? -61.372 40.078 -16.471 1.00 119.86 ? 1009 GLY E C 1 ATOM 19106 O O . GLY E 2 253 ? -60.583 41.016 -16.611 1.00 150.97 ? 1009 GLY E O 1 ATOM 19107 N N . CYS E 2 254 ? -62.266 40.048 -15.483 1.00 106.56 ? 1010 CYS E N 1 ATOM 19108 C CA . CYS E 2 254 ? -62.318 41.140 -14.515 1.00 127.03 ? 1010 CYS E CA 1 ATOM 19109 C C . CYS E 2 254 ? -61.037 41.215 -13.692 1.00 129.73 ? 1010 CYS E C 1 ATOM 19110 O O . CYS E 2 254 ? -60.437 40.195 -13.346 1.00 155.22 ? 1010 CYS E O 1 ATOM 19111 C CB . CYS E 2 254 ? -63.528 40.973 -13.594 1.00 142.15 ? 1010 CYS E CB 1 ATOM 19112 S SG . CYS E 2 254 ? -65.097 40.732 -14.461 1.00 161.88 ? 1010 CYS E SG 1 ATOM 19113 N N . GLY E 2 255 ? -60.618 42.449 -13.390 1.00 98.79 ? 1011 GLY E N 1 ATOM 19114 C CA . GLY E 2 255 ? -59.383 42.651 -12.646 1.00 100.10 ? 1011 GLY E CA 1 ATOM 19115 C C . GLY E 2 255 ? -59.394 42.053 -11.253 1.00 111.06 ? 1011 GLY E C 1 ATOM 19116 O O . GLY E 2 255 ? -58.413 41.441 -10.823 1.00 109.28 ? 1011 GLY E O 1 ATOM 19117 N N . GLU E 2 256 ? -60.493 42.235 -10.520 1.00 108.41 ? 1012 GLU E N 1 ATOM 19118 C CA . GLU E 2 256 ? -60.630 41.565 -9.231 1.00 97.50 ? 1012 GLU E CA 1 ATOM 19119 C C . GLU E 2 256 ? -60.732 40.053 -9.393 1.00 95.20 ? 1012 GLU E C 1 ATOM 19120 O O . GLU E 2 256 ? -60.100 39.299 -8.643 1.00 91.59 ? 1012 GLU E O 1 ATOM 19121 C CB . GLU E 2 256 ? -61.832 42.124 -8.471 1.00 99.43 ? 1012 GLU E CB 1 ATOM 19122 C CG . GLU E 2 256 ? -61.646 43.574 -8.050 1.00 102.11 ? 1012 GLU E CG 1 ATOM 19123 C CD . GLU E 2 256 ? -62.738 44.062 -7.122 1.00 113.57 ? 1012 GLU E CD 1 ATOM 19124 O OE1 . GLU E 2 256 ? -63.613 43.251 -6.753 1.00 114.82 ? 1012 GLU E OE1 1 ATOM 19125 O OE2 . GLU E 2 256 ? -62.718 45.257 -6.759 1.00 119.67 ? 1012 GLU E OE2 1 ATOM 19126 N N . GLN E 2 257 ? -61.516 39.591 -10.370 1.00 105.73 ? 1013 GLN E N 1 ATOM 19127 C CA . GLN E 2 257 ? -61.723 38.158 -10.556 1.00 108.26 ? 1013 GLN E CA 1 ATOM 19128 C C . GLN E 2 257 ? -60.510 37.465 -11.163 1.00 97.14 ? 1013 GLN E C 1 ATOM 19129 O O . GLN E 2 257 ? -60.397 36.238 -11.061 1.00 87.78 ? 1013 GLN E O 1 ATOM 19130 C CB . GLN E 2 257 ? -62.949 37.924 -11.444 1.00 116.06 ? 1013 GLN E CB 1 ATOM 19131 C CG . GLN E 2 257 ? -63.542 36.524 -11.360 1.00 112.64 ? 1013 GLN E CG 1 ATOM 19132 C CD . GLN E 2 257 ? -64.875 36.412 -12.075 1.00 113.54 ? 1013 GLN E CD 1 ATOM 19133 O OE1 . GLN E 2 257 ? -65.076 37.007 -13.135 1.00 114.48 ? 1013 GLN E OE1 1 ATOM 19134 N NE2 . GLN E 2 257 ? -65.794 35.645 -11.499 1.00 113.33 ? 1013 GLN E NE2 1 ATOM 19135 N N . THR E 2 258 ? -59.606 38.219 -11.790 1.00 89.29 ? 1014 THR E N 1 ATOM 19136 C CA . THR E 2 258 ? -58.321 37.665 -12.208 1.00 103.58 ? 1014 THR E CA 1 ATOM 19137 C C . THR E 2 258 ? -57.539 37.096 -11.029 1.00 116.34 ? 1014 THR E C 1 ATOM 19138 O O . THR E 2 258 ? -57.008 35.982 -11.100 1.00 142.97 ? 1014 THR E O 1 ATOM 19139 C CB . THR E 2 258 ? -57.499 38.740 -12.921 1.00 98.41 ? 1014 THR E CB 1 ATOM 19140 O OG1 . THR E 2 258 ? -58.183 39.165 -14.108 1.00 91.52 ? 1014 THR E OG1 1 ATOM 19141 C CG2 . THR E 2 258 ? -56.120 38.206 -13.285 1.00 98.99 ? 1014 THR E CG2 1 ATOM 19142 N N . MET E 2 259 ? -57.471 37.842 -9.927 1.00 96.37 ? 1015 MET E N 1 ATOM 19143 C CA . MET E 2 259 ? -56.805 37.352 -8.725 1.00 84.46 ? 1015 MET E CA 1 ATOM 19144 C C . MET E 2 259 ? -57.619 36.315 -7.960 1.00 84.29 ? 1015 MET E C 1 ATOM 19145 O O . MET E 2 259 ? -57.037 35.484 -7.255 1.00 82.92 ? 1015 MET E O 1 ATOM 19146 C CB . MET E 2 259 ? -56.462 38.526 -7.809 1.00 95.81 ? 1015 MET E CB 1 ATOM 19147 C CG . MET E 2 259 ? -55.240 39.302 -8.260 1.00 99.76 ? 1015 MET E CG 1 ATOM 19148 S SD . MET E 2 259 ? -53.743 38.317 -8.073 1.00 101.57 ? 1015 MET E SD 1 ATOM 19149 C CE . MET E 2 259 ? -52.761 38.921 -9.441 1.00 105.13 ? 1015 MET E CE 1 ATOM 19150 N N . ILE E 2 260 ? -58.946 36.337 -8.082 1.00 86.04 ? 1016 ILE E N 1 ATOM 19151 C CA . ILE E 2 260 ? -59.760 35.260 -7.522 1.00 86.30 ? 1016 ILE E CA 1 ATOM 19152 C C . ILE E 2 260 ? -59.390 33.910 -8.130 1.00 108.78 ? 1016 ILE E C 1 ATOM 19153 O O . ILE E 2 260 ? -59.286 32.902 -7.421 1.00 97.66 ? 1016 ILE E O 1 ATOM 19154 C CB . ILE E 2 260 ? -61.256 35.569 -7.724 1.00 89.00 ? 1016 ILE E CB 1 ATOM 19155 C CG1 . ILE E 2 260 ? -61.666 36.798 -6.914 1.00 91.38 ? 1016 ILE E CG1 1 ATOM 19156 C CG2 . ILE E 2 260 ? -62.112 34.374 -7.325 1.00 95.27 ? 1016 ILE E CG2 1 ATOM 19157 C CD1 . ILE E 2 260 ? -63.092 37.253 -7.167 1.00 94.55 ? 1016 ILE E CD1 1 ATOM 19158 N N . TYR E 2 261 ? -59.196 33.861 -9.449 1.00 106.94 ? 1017 TYR E N 1 ATOM 19159 C CA . TYR E 2 261 ? -58.861 32.608 -10.123 1.00 97.00 ? 1017 TYR E CA 1 ATOM 19160 C C . TYR E 2 261 ? -57.370 32.269 -10.093 1.00 83.56 ? 1017 TYR E C 1 ATOM 19161 O O . TYR E 2 261 ? -57.001 31.116 -9.840 1.00 79.14 ? 1017 TYR E O 1 ATOM 19162 C CB . TYR E 2 261 ? -59.372 32.646 -11.564 1.00 82.97 ? 1017 TYR E CB 1 ATOM 19163 C CG . TYR E 2 261 ? -60.836 32.283 -11.672 1.00 98.53 ? 1017 TYR E CG 1 ATOM 19164 C CD1 . TYR E 2 261 ? -61.240 31.121 -12.316 1.00 89.72 ? 1017 TYR E CD1 1 ATOM 19165 C CD2 . TYR E 2 261 ? -61.814 33.091 -11.105 1.00 120.10 ? 1017 TYR E CD2 1 ATOM 19166 C CE1 . TYR E 2 261 ? -62.579 30.794 -12.425 1.00 91.99 ? 1017 TYR E CE1 1 ATOM 19167 C CE2 . TYR E 2 261 ? -63.153 32.762 -11.193 1.00 118.92 ? 1017 TYR E CE2 1 ATOM 19168 C CZ . TYR E 2 261 ? -63.530 31.616 -11.858 1.00 98.49 ? 1017 TYR E CZ 1 ATOM 19169 O OH . TYR E 2 261 ? -64.861 31.277 -11.927 1.00 92.16 ? 1017 TYR E OH 1 ATOM 19170 N N . LEU E 2 262 ? -56.504 33.247 -10.366 1.00 79.84 ? 1018 LEU E N 1 ATOM 19171 C CA . LEU E 2 262 ? -55.069 32.979 -10.451 1.00 78.29 ? 1018 LEU E CA 1 ATOM 19172 C C . LEU E 2 262 ? -54.458 32.521 -9.131 1.00 79.17 ? 1018 LEU E C 1 ATOM 19173 O O . LEU E 2 262 ? -53.673 31.566 -9.110 1.00 86.98 ? 1018 LEU E O 1 ATOM 19174 C CB . LEU E 2 262 ? -54.340 34.227 -10.945 1.00 78.78 ? 1018 LEU E CB 1 ATOM 19175 C CG . LEU E 2 262 ? -52.826 34.085 -11.102 1.00 77.76 ? 1018 LEU E CG 1 ATOM 19176 C CD1 . LEU E 2 262 ? -52.484 32.954 -12.067 1.00 84.90 ? 1018 LEU E CD1 1 ATOM 19177 C CD2 . LEU E 2 262 ? -52.200 35.399 -11.547 1.00 78.89 ? 1018 LEU E CD2 1 ATOM 19178 N N . ALA E 2 263 ? -54.796 33.177 -8.023 1.00 92.30 ? 1019 ALA E N 1 ATOM 19179 C CA . ALA E 2 263 ? -54.150 32.845 -6.753 1.00 86.07 ? 1019 ALA E CA 1 ATOM 19180 C C . ALA E 2 263 ? -54.371 31.412 -6.273 1.00 77.78 ? 1019 ALA E C 1 ATOM 19181 O O . ALA E 2 263 ? -53.394 30.797 -5.809 1.00 77.04 ? 1019 ALA E O 1 ATOM 19182 C CB . ALA E 2 263 ? -54.582 33.854 -5.681 1.00 86.30 ? 1019 ALA E CB 1 ATOM 19183 N N . PRO E 2 264 ? -55.567 30.821 -6.348 1.00 78.61 ? 1020 PRO E N 1 ATOM 19184 C CA . PRO E 2 264 ? -55.659 29.379 -6.065 1.00 78.53 ? 1020 PRO E CA 1 ATOM 19185 C C . PRO E 2 264 ? -54.946 28.514 -7.086 1.00 80.66 ? 1020 PRO E C 1 ATOM 19186 O O . PRO E 2 264 ? -54.367 27.483 -6.719 1.00 76.97 ? 1020 PRO E O 1 ATOM 19187 C CB . PRO E 2 264 ? -57.172 29.125 -6.079 1.00 80.20 ? 1020 PRO E CB 1 ATOM 19188 C CG . PRO E 2 264 ? -57.756 30.406 -5.637 1.00 81.44 ? 1020 PRO E CG 1 ATOM 19189 C CD . PRO E 2 264 ? -56.895 31.454 -6.303 1.00 80.32 ? 1020 PRO E CD 1 ATOM 19190 N N . THR E 2 265 ? -54.978 28.905 -8.360 1.00 95.56 ? 1021 THR E N 1 ATOM 19191 C CA . THR E 2 265 ? -54.247 28.180 -9.396 1.00 92.70 ? 1021 THR E CA 1 ATOM 19192 C C . THR E 2 265 ? -52.745 28.139 -9.115 1.00 84.56 ? 1021 THR E C 1 ATOM 19193 O O . THR E 2 265 ? -52.116 27.078 -9.204 1.00 74.68 ? 1021 THR E O 1 ATOM 19194 C CB . THR E 2 265 ? -54.527 28.821 -10.757 1.00 82.42 ? 1021 THR E CB 1 ATOM 19195 O OG1 . THR E 2 265 ? -55.885 28.561 -11.137 1.00 77.19 ? 1021 THR E OG1 1 ATOM 19196 C CG2 . THR E 2 265 ? -53.595 28.258 -11.822 1.00 77.89 ? 1021 THR E CG2 1 ATOM 19197 N N . LEU E 2 266 ? -52.156 29.284 -8.763 1.00 82.54 ? 1022 LEU E N 1 ATOM 19198 C CA . LEU E 2 266 ? -50.764 29.305 -8.313 1.00 80.87 ? 1022 LEU E CA 1 ATOM 19199 C C . LEU E 2 266 ? -50.556 28.484 -7.045 1.00 89.38 ? 1022 LEU E C 1 ATOM 19200 O O . LEU E 2 266 ? -49.593 27.714 -6.941 1.00 83.74 ? 1022 LEU E O 1 ATOM 19201 C CB . LEU E 2 266 ? -50.310 30.747 -8.084 1.00 78.32 ? 1022 LEU E CB 1 ATOM 19202 C CG . LEU E 2 266 ? -48.865 30.927 -7.605 1.00 74.77 ? 1022 LEU E CG 1 ATOM 19203 C CD1 . LEU E 2 266 ? -47.868 30.457 -8.654 1.00 77.73 ? 1022 LEU E CD1 1 ATOM 19204 C CD2 . LEU E 2 266 ? -48.603 32.373 -7.215 1.00 75.59 ? 1022 LEU E CD2 1 ATOM 19205 N N . ALA E 2 267 ? -51.441 28.648 -6.060 1.00 90.95 ? 1023 ALA E N 1 ATOM 19206 C CA . ALA E 2 267 ? -51.343 27.861 -4.833 1.00 84.48 ? 1023 ALA E CA 1 ATOM 19207 C C . ALA E 2 267 ? -51.447 26.363 -5.094 1.00 76.26 ? 1023 ALA E C 1 ATOM 19208 O O . ALA E 2 267 ? -50.673 25.576 -4.537 1.00 76.61 ? 1023 ALA E O 1 ATOM 19209 C CB . ALA E 2 267 ? -52.424 28.304 -3.847 1.00 77.35 ? 1023 ALA E CB 1 ATOM 19210 N N . ALA E 2 268 ? -52.382 25.948 -5.948 1.00 76.35 ? 1024 ALA E N 1 ATOM 19211 C CA . ALA E 2 268 ? -52.467 24.541 -6.331 1.00 76.79 ? 1024 ALA E CA 1 ATOM 19212 C C . ALA E 2 268 ? -51.207 24.041 -7.030 1.00 76.08 ? 1024 ALA E C 1 ATOM 19213 O O . ALA E 2 268 ? -50.715 22.949 -6.723 1.00 76.77 ? 1024 ALA E O 1 ATOM 19214 C CB . ALA E 2 268 ? -53.686 24.325 -7.228 1.00 77.24 ? 1024 ALA E CB 1 ATOM 19215 N N . SER E 2 269 ? -50.670 24.819 -7.971 1.00 75.10 ? 1025 SER E N 1 ATOM 19216 C CA . SER E 2 269 ? -49.399 24.463 -8.601 1.00 81.37 ? 1025 SER E CA 1 ATOM 19217 C C . SER E 2 269 ? -48.247 24.390 -7.603 1.00 99.83 ? 1025 SER E C 1 ATOM 19218 O O . SER E 2 269 ? -47.463 23.434 -7.614 1.00 109.52 ? 1025 SER E O 1 ATOM 19219 C CB . SER E 2 269 ? -49.076 25.463 -9.712 1.00 74.19 ? 1025 SER E CB 1 ATOM 19220 O OG . SER E 2 269 ? -47.877 25.111 -10.381 1.00 76.98 ? 1025 SER E OG 1 ATOM 19221 N N . ARG E 2 270 ? -48.121 25.396 -6.737 1.00 97.16 ? 1026 ARG E N 1 ATOM 19222 C CA . ARG E 2 270 ? -47.114 25.349 -5.679 1.00 107.34 ? 1026 ARG E CA 1 ATOM 19223 C C . ARG E 2 270 ? -47.319 24.182 -4.716 1.00 103.34 ? 1026 ARG E C 1 ATOM 19224 O O . ARG E 2 270 ? -46.349 23.533 -4.308 1.00 106.23 ? 1026 ARG E O 1 ATOM 19225 C CB . ARG E 2 270 ? -47.087 26.676 -4.922 1.00 115.12 ? 1026 ARG E CB 1 ATOM 19226 C CG . ARG E 2 270 ? -46.541 27.823 -5.755 1.00 110.29 ? 1026 ARG E CG 1 ATOM 19227 C CD . ARG E 2 270 ? -46.586 29.134 -4.999 1.00 109.28 ? 1026 ARG E CD 1 ATOM 19228 N NE . ARG E 2 270 ? -45.612 29.150 -3.912 1.00 101.18 ? 1026 ARG E NE 1 ATOM 19229 C CZ . ARG E 2 270 ? -44.333 29.480 -4.062 1.00 116.17 ? 1026 ARG E CZ 1 ATOM 19230 N NH1 . ARG E 2 270 ? -43.866 29.814 -5.258 1.00 125.06 ? 1026 ARG E NH1 1 ATOM 19231 N NH2 . ARG E 2 270 ? -43.517 29.467 -3.017 1.00 123.45 ? 1026 ARG E NH2 1 ATOM 19232 N N . TYR E 2 271 ? -48.567 23.900 -4.338 1.00 94.54 ? 1027 TYR E N 1 ATOM 19233 C CA . TYR E 2 271 ? -48.838 22.753 -3.472 1.00 82.09 ? 1027 TYR E CA 1 ATOM 19234 C C . TYR E 2 271 ? -48.352 21.443 -4.082 1.00 79.38 ? 1027 TYR E C 1 ATOM 19235 O O . TYR E 2 271 ? -47.621 20.683 -3.437 1.00 84.54 ? 1027 TYR E O 1 ATOM 19236 C CB . TYR E 2 271 ? -50.336 22.674 -3.169 1.00 79.68 ? 1027 TYR E CB 1 ATOM 19237 C CG . TYR E 2 271 ? -50.713 21.559 -2.219 1.00 81.63 ? 1027 TYR E CG 1 ATOM 19238 C CD1 . TYR E 2 271 ? -51.046 20.299 -2.697 1.00 82.67 ? 1027 TYR E CD1 1 ATOM 19239 C CD2 . TYR E 2 271 ? -50.723 21.760 -0.846 1.00 103.00 ? 1027 TYR E CD2 1 ATOM 19240 C CE1 . TYR E 2 271 ? -51.417 19.283 -1.839 1.00 86.02 ? 1027 TYR E CE1 1 ATOM 19241 C CE2 . TYR E 2 271 ? -51.066 20.740 0.022 1.00 107.68 ? 1027 TYR E CE2 1 ATOM 19242 C CZ . TYR E 2 271 ? -51.420 19.507 -0.481 1.00 92.90 ? 1027 TYR E CZ 1 ATOM 19243 O OH . TYR E 2 271 ? -51.731 18.484 0.381 1.00 99.77 ? 1027 TYR E OH 1 ATOM 19244 N N . LEU E 2 272 ? -48.737 21.168 -5.328 1.00 78.75 ? 1028 LEU E N 1 ATOM 19245 C CA . LEU E 2 272 ? -48.290 19.946 -5.992 1.00 79.61 ? 1028 LEU E CA 1 ATOM 19246 C C . LEU E 2 272 ? -46.776 19.915 -6.195 1.00 83.83 ? 1028 LEU E C 1 ATOM 19247 O O . LEU E 2 272 ? -46.154 18.852 -6.080 1.00 90.70 ? 1028 LEU E O 1 ATOM 19248 C CB . LEU E 2 272 ? -49.033 19.776 -7.317 1.00 87.90 ? 1028 LEU E CB 1 ATOM 19249 C CG . LEU E 2 272 ? -50.550 19.607 -7.156 1.00 79.73 ? 1028 LEU E CG 1 ATOM 19250 C CD1 . LEU E 2 272 ? -51.273 19.707 -8.489 1.00 79.24 ? 1028 LEU E CD1 1 ATOM 19251 C CD2 . LEU E 2 272 ? -50.882 18.291 -6.468 1.00 81.97 ? 1028 LEU E CD2 1 ATOM 19252 N N . ASP E 2 273 ? -46.165 21.061 -6.505 1.00 86.83 ? 1029 ASP E N 1 ATOM 19253 C CA . ASP E 2 273 ? -44.705 21.148 -6.520 1.00 92.47 ? 1029 ASP E CA 1 ATOM 19254 C C . ASP E 2 273 ? -44.104 20.747 -5.176 1.00 99.17 ? 1029 ASP E C 1 ATOM 19255 O O . ASP E 2 273 ? -43.307 19.806 -5.090 1.00 88.06 ? 1029 ASP E O 1 ATOM 19256 C CB . ASP E 2 273 ? -44.268 22.568 -6.890 1.00 98.27 ? 1029 ASP E CB 1 ATOM 19257 C CG . ASP E 2 273 ? -44.490 22.890 -8.353 1.00 107.44 ? 1029 ASP E CG 1 ATOM 19258 O OD1 . ASP E 2 273 ? -44.636 21.947 -9.155 1.00 122.34 ? 1029 ASP E OD1 1 ATOM 19259 O OD2 . ASP E 2 273 ? -44.515 24.089 -8.701 1.00 105.74 ? 1029 ASP E OD2 1 ATOM 19260 N N . LYS E 2 274 ? -44.478 21.462 -4.113 1.00 110.23 ? 1030 LYS E N 1 ATOM 19261 C CA . LYS E 2 274 ? -43.894 21.227 -2.794 1.00 100.58 ? 1030 LYS E CA 1 ATOM 19262 C C . LYS E 2 274 ? -44.166 19.814 -2.286 1.00 85.12 ? 1030 LYS E C 1 ATOM 19263 O O . LYS E 2 274 ? -43.276 19.176 -1.710 1.00 85.57 ? 1030 LYS E O 1 ATOM 19264 C CB . LYS E 2 274 ? -44.393 22.283 -1.808 1.00 81.41 ? 1030 LYS E CB 1 ATOM 19265 C CG . LYS E 2 274 ? -43.710 23.633 -2.007 1.00 80.49 ? 1030 LYS E CG 1 ATOM 19266 C CD . LYS E 2 274 ? -44.101 24.651 -0.953 1.00 80.66 ? 1030 LYS E CD 1 ATOM 19267 C CE . LYS E 2 274 ? -45.411 25.331 -1.306 1.00 94.27 ? 1030 LYS E CE 1 ATOM 19268 N NZ . LYS E 2 274 ? -45.950 26.125 -0.169 1.00 107.24 ? 1030 LYS E NZ 1 ATOM 19269 N N . THR E 2 275 ? -45.374 19.299 -2.498 1.00 83.66 ? 1031 THR E N 1 ATOM 19270 C CA . THR E 2 275 ? -45.723 17.976 -1.995 1.00 85.95 ? 1031 THR E CA 1 ATOM 19271 C C . THR E 2 275 ? -45.440 16.850 -2.986 1.00 86.78 ? 1031 THR E C 1 ATOM 19272 O O . THR E 2 275 ? -45.694 15.684 -2.665 1.00 94.75 ? 1031 THR E O 1 ATOM 19273 C CB . THR E 2 275 ? -47.200 17.958 -1.577 1.00 99.54 ? 1031 THR E CB 1 ATOM 19274 O OG1 . THR E 2 275 ? -47.400 16.980 -0.549 1.00 143.30 ? 1031 THR E OG1 1 ATOM 19275 C CG2 . THR E 2 275 ? -48.108 17.669 -2.761 1.00 85.39 ? 1031 THR E CG2 1 ATOM 19276 N N . GLU E 2 276 ? -44.917 17.168 -4.171 1.00 85.38 ? 1032 GLU E N 1 ATOM 19277 C CA . GLU E 2 276 ? -44.438 16.167 -5.131 1.00 86.87 ? 1032 GLU E CA 1 ATOM 19278 C C . GLU E 2 276 ? -45.529 15.191 -5.575 1.00 102.59 ? 1032 GLU E C 1 ATOM 19279 O O . GLU E 2 276 ? -45.292 13.989 -5.704 1.00 121.50 ? 1032 GLU E O 1 ATOM 19280 C CB . GLU E 2 276 ? -43.231 15.409 -4.567 1.00 91.66 ? 1032 GLU E CB 1 ATOM 19281 C CG . GLU E 2 276 ? -42.062 16.312 -4.177 1.00 109.20 ? 1032 GLU E CG 1 ATOM 19282 C CD . GLU E 2 276 ? -40.886 15.546 -3.589 1.00 103.23 ? 1032 GLU E CD 1 ATOM 19283 O OE1 . GLU E 2 276 ? -39.903 16.194 -3.169 1.00 91.56 ? 1032 GLU E OE1 1 ATOM 19284 O OE2 . GLU E 2 276 ? -40.939 14.299 -3.555 1.00 93.66 ? 1032 GLU E OE2 1 ATOM 19285 N N . GLN E 2 277 ? -46.736 15.702 -5.809 1.00 104.66 ? 1033 GLN E N 1 ATOM 19286 C CA . GLN E 2 277 ? -47.855 14.877 -6.249 1.00 121.24 ? 1033 GLN E CA 1 ATOM 19287 C C . GLN E 2 277 ? -48.111 14.995 -7.749 1.00 120.12 ? 1033 GLN E C 1 ATOM 19288 O O . GLN E 2 277 ? -49.129 14.494 -8.238 1.00 86.74 ? 1033 GLN E O 1 ATOM 19289 C CB . GLN E 2 277 ? -49.123 15.227 -5.465 1.00 121.55 ? 1033 GLN E CB 1 ATOM 19290 C CG . GLN E 2 277 ? -49.163 14.656 -4.050 1.00 111.07 ? 1033 GLN E CG 1 ATOM 19291 C CD . GLN E 2 277 ? -49.562 13.193 -4.005 1.00 121.47 ? 1033 GLN E CD 1 ATOM 19292 O OE1 . GLN E 2 277 ? -48.797 12.314 -4.405 1.00 128.81 ? 1033 GLN E OE1 1 ATOM 19293 N NE2 . GLN E 2 277 ? -50.764 12.925 -3.508 1.00 116.24 ? 1033 GLN E NE2 1 ATOM 19294 N N . TRP E 2 278 ? -47.207 15.648 -8.485 1.00 112.65 ? 1034 TRP E N 1 ATOM 19295 C CA . TRP E 2 278 ? -47.300 15.694 -9.943 1.00 103.44 ? 1034 TRP E CA 1 ATOM 19296 C C . TRP E 2 278 ? -47.225 14.309 -10.574 1.00 109.64 ? 1034 TRP E C 1 ATOM 19297 O O . TRP E 2 278 ? -47.917 14.039 -11.562 1.00 122.21 ? 1034 TRP E O 1 ATOM 19298 C CB . TRP E 2 278 ? -46.208 16.588 -10.534 1.00 82.76 ? 1034 TRP E CB 1 ATOM 19299 C CG . TRP E 2 278 ? -46.370 18.049 -10.264 1.00 80.65 ? 1034 TRP E CG 1 ATOM 19300 C CD1 . TRP E 2 278 ? -45.497 18.861 -9.605 1.00 80.03 ? 1034 TRP E CD1 1 ATOM 19301 C CD2 . TRP E 2 278 ? -47.469 18.879 -10.662 1.00 79.27 ? 1034 TRP E CD2 1 ATOM 19302 N NE1 . TRP E 2 278 ? -45.984 20.144 -9.564 1.00 86.22 ? 1034 TRP E NE1 1 ATOM 19303 C CE2 . TRP E 2 278 ? -47.194 20.182 -10.205 1.00 77.90 ? 1034 TRP E CE2 1 ATOM 19304 C CE3 . TRP E 2 278 ? -48.659 18.645 -11.356 1.00 79.40 ? 1034 TRP E CE3 1 ATOM 19305 C CZ2 . TRP E 2 278 ? -48.066 21.246 -10.416 1.00 76.71 ? 1034 TRP E CZ2 1 ATOM 19306 C CZ3 . TRP E 2 278 ? -49.521 19.703 -11.567 1.00 78.19 ? 1034 TRP E CZ3 1 ATOM 19307 C CH2 . TRP E 2 278 ? -49.220 20.988 -11.101 1.00 76.88 ? 1034 TRP E CH2 1 ATOM 19308 N N . SER E 2 279 ? -46.403 13.416 -10.027 1.00 88.38 ? 1035 SER E N 1 ATOM 19309 C CA . SER E 2 279 ? -46.246 12.113 -10.660 1.00 111.42 ? 1035 SER E CA 1 ATOM 19310 C C . SER E 2 279 ? -47.408 11.162 -10.398 1.00 109.39 ? 1035 SER E C 1 ATOM 19311 O O . SER E 2 279 ? -47.294 9.973 -10.716 1.00 119.23 ? 1035 SER E O 1 ATOM 19312 C CB . SER E 2 279 ? -44.937 11.463 -10.203 1.00 131.58 ? 1035 SER E CB 1 ATOM 19313 O OG . SER E 2 279 ? -43.819 12.230 -10.616 1.00 139.35 ? 1035 SER E OG 1 ATOM 19314 N N . THR E 2 280 ? -48.515 11.644 -9.840 1.00 93.33 ? 1036 THR E N 1 ATOM 19315 C CA . THR E 2 280 ? -49.757 10.888 -9.845 1.00 93.81 ? 1036 THR E CA 1 ATOM 19316 C C . THR E 2 280 ? -50.714 11.386 -10.920 1.00 94.59 ? 1036 THR E C 1 ATOM 19317 O O . THR E 2 280 ? -51.804 10.826 -11.076 1.00 103.44 ? 1036 THR E O 1 ATOM 19318 C CB . THR E 2 280 ? -50.434 10.956 -8.471 1.00 108.86 ? 1036 THR E CB 1 ATOM 19319 O OG1 . THR E 2 280 ? -50.626 12.325 -8.094 1.00 93.15 ? 1036 THR E OG1 1 ATOM 19320 C CG2 . THR E 2 280 ? -49.581 10.256 -7.422 1.00 129.04 ? 1036 THR E CG2 1 ATOM 19321 N N . LEU E 2 281 ? -50.327 12.421 -11.659 1.00 90.00 ? 1037 LEU E N 1 ATOM 19322 C CA . LEU E 2 281 ? -51.091 13.029 -12.734 1.00 88.85 ? 1037 LEU E CA 1 ATOM 19323 C C . LEU E 2 281 ? -50.272 13.005 -14.019 1.00 88.75 ? 1037 LEU E C 1 ATOM 19324 O O . LEU E 2 281 ? -49.039 12.928 -13.971 1.00 88.78 ? 1037 LEU E O 1 ATOM 19325 C CB . LEU E 2 281 ? -51.471 14.473 -12.378 1.00 86.23 ? 1037 LEU E CB 1 ATOM 19326 C CG . LEU E 2 281 ? -52.412 14.627 -11.181 1.00 87.37 ? 1037 LEU E CG 1 ATOM 19327 C CD1 . LEU E 2 281 ? -52.648 16.096 -10.868 1.00 103.85 ? 1037 LEU E CD1 1 ATOM 19328 C CD2 . LEU E 2 281 ? -53.727 13.905 -11.427 1.00 88.68 ? 1037 LEU E CD2 1 ATOM 19329 N N . PRO E 2 282 ? -50.919 13.049 -15.183 1.00 97.23 ? 1038 PRO E N 1 ATOM 19330 C CA . PRO E 2 282 ? -50.176 13.166 -16.446 1.00 89.08 ? 1038 PRO E CA 1 ATOM 19331 C C . PRO E 2 282 ? -49.223 14.348 -16.430 1.00 86.86 ? 1038 PRO E C 1 ATOM 19332 O O . PRO E 2 282 ? -49.570 15.434 -15.940 1.00 84.84 ? 1038 PRO E O 1 ATOM 19333 C CB . PRO E 2 282 ? -51.288 13.357 -17.486 1.00 89.42 ? 1038 PRO E CB 1 ATOM 19334 C CG . PRO E 2 282 ? -52.442 12.618 -16.901 1.00 90.97 ? 1038 PRO E CG 1 ATOM 19335 C CD . PRO E 2 282 ? -52.367 12.902 -15.419 1.00 99.55 ? 1038 PRO E CD 1 ATOM 19336 N N . PRO E 2 283 ? -48.004 14.168 -16.947 1.00 87.57 ? 1039 PRO E N 1 ATOM 19337 C CA . PRO E 2 283 ? -47.005 15.250 -16.905 1.00 86.60 ? 1039 PRO E CA 1 ATOM 19338 C C . PRO E 2 283 ? -47.431 16.541 -17.588 1.00 91.14 ? 1039 PRO E C 1 ATOM 19339 O O . PRO E 2 283 ? -46.893 17.605 -17.259 1.00 97.96 ? 1039 PRO E O 1 ATOM 19340 C CB . PRO E 2 283 ? -45.810 14.622 -17.629 1.00 88.01 ? 1039 PRO E CB 1 ATOM 19341 C CG . PRO E 2 283 ? -45.883 13.196 -17.217 1.00 104.39 ? 1039 PRO E CG 1 ATOM 19342 C CD . PRO E 2 283 ? -47.376 12.877 -17.281 1.00 90.28 ? 1039 PRO E CD 1 ATOM 19343 N N . GLU E 2 284 ? -48.376 16.481 -18.527 1.00 84.88 ? 1040 GLU E N 1 ATOM 19344 C CA . GLU E 2 284 ? -48.898 17.681 -19.173 1.00 83.75 ? 1040 GLU E CA 1 ATOM 19345 C C . GLU E 2 284 ? -49.673 18.603 -18.238 1.00 94.56 ? 1040 GLU E C 1 ATOM 19346 O O . GLU E 2 284 ? -49.778 19.799 -18.529 1.00 126.75 ? 1040 GLU E O 1 ATOM 19347 C CB . GLU E 2 284 ? -49.782 17.274 -20.352 1.00 93.44 ? 1040 GLU E CB 1 ATOM 19348 C CG . GLU E 2 284 ? -50.824 16.219 -20.005 1.00 103.71 ? 1040 GLU E CG 1 ATOM 19349 C CD . GLU E 2 284 ? -50.417 14.825 -20.464 1.00 112.60 ? 1040 GLU E CD 1 ATOM 19350 O OE1 . GLU E 2 284 ? -49.292 14.390 -20.138 1.00 109.03 ? 1040 GLU E OE1 1 ATOM 19351 O OE2 . GLU E 2 284 ? -51.225 14.161 -21.145 1.00 115.53 ? 1040 GLU E OE2 1 ATOM 19352 N N . THR E 2 285 ? -50.210 18.090 -17.131 1.00 81.74 ? 1041 THR E N 1 ATOM 19353 C CA . THR E 2 285 ? -50.942 18.945 -16.197 1.00 80.35 ? 1041 THR E CA 1 ATOM 19354 C C . THR E 2 285 ? -50.063 20.051 -15.618 1.00 78.80 ? 1041 THR E C 1 ATOM 19355 O O . THR E 2 285 ? -50.523 21.183 -15.431 1.00 77.77 ? 1041 THR E O 1 ATOM 19356 C CB . THR E 2 285 ? -51.543 18.098 -15.073 1.00 81.05 ? 1041 THR E CB 1 ATOM 19357 O OG1 . THR E 2 285 ? -50.502 17.371 -14.410 1.00 85.50 ? 1041 THR E OG1 1 ATOM 19358 C CG2 . THR E 2 285 ? -52.563 17.117 -15.627 1.00 82.93 ? 1041 THR E CG2 1 ATOM 19359 N N . LYS E 2 286 ? -48.795 19.745 -15.338 1.00 86.70 ? 1042 LYS E N 1 ATOM 19360 C CA . LYS E 2 286 ? -47.852 20.761 -14.871 1.00 93.00 ? 1042 LYS E CA 1 ATOM 19361 C C . LYS E 2 286 ? -47.656 21.892 -15.877 1.00 113.91 ? 1042 LYS E C 1 ATOM 19362 O O . LYS E 2 286 ? -47.692 23.073 -15.511 1.00 117.00 ? 1042 LYS E O 1 ATOM 19363 C CB . LYS E 2 286 ? -46.510 20.104 -14.545 1.00 79.29 ? 1042 LYS E CB 1 ATOM 19364 C CG . LYS E 2 286 ? -45.418 21.080 -14.143 1.00 78.32 ? 1042 LYS E CG 1 ATOM 19365 C CD . LYS E 2 286 ? -45.786 21.866 -12.905 1.00 77.10 ? 1042 LYS E CD 1 ATOM 19366 C CE . LYS E 2 286 ? -44.701 22.870 -12.553 1.00 77.21 ? 1042 LYS E CE 1 ATOM 19367 N NZ . LYS E 2 286 ? -45.046 23.675 -11.349 1.00 100.68 ? 1042 LYS E NZ 1 ATOM 19368 N N . ASP E 2 287 ? -47.462 21.555 -17.152 1.00 78.76 ? 1043 ASP E N 1 ATOM 19369 C CA . ASP E 2 287 ? -47.378 22.581 -18.189 1.00 78.97 ? 1043 ASP E CA 1 ATOM 19370 C C . ASP E 2 287 ? -48.671 23.375 -18.332 1.00 78.36 ? 1043 ASP E C 1 ATOM 19371 O O . ASP E 2 287 ? -48.637 24.595 -18.529 1.00 78.12 ? 1043 ASP E O 1 ATOM 19372 C CB . ASP E 2 287 ? -46.996 21.935 -19.518 1.00 84.76 ? 1043 ASP E CB 1 ATOM 19373 C CG . ASP E 2 287 ? -45.648 21.253 -19.463 1.00 100.16 ? 1043 ASP E CG 1 ATOM 19374 O OD1 . ASP E 2 287 ? -44.620 21.964 -19.487 1.00 98.00 ? 1043 ASP E OD1 1 ATOM 19375 O OD2 . ASP E 2 287 ? -45.614 20.007 -19.376 1.00 117.68 ? 1043 ASP E OD2 1 ATOM 19376 N N . HIS E 2 288 ? -49.819 22.704 -18.254 1.00 78.50 ? 1044 HIS E N 1 ATOM 19377 C CA . HIS E 2 288 ? -51.100 23.405 -18.255 1.00 78.26 ? 1044 HIS E CA 1 ATOM 19378 C C . HIS E 2 288 ? -51.213 24.389 -17.092 1.00 77.02 ? 1044 HIS E C 1 ATOM 19379 O O . HIS E 2 288 ? -51.651 25.532 -17.270 1.00 76.96 ? 1044 HIS E O 1 ATOM 19380 C CB . HIS E 2 288 ? -52.239 22.384 -18.213 1.00 79.04 ? 1044 HIS E CB 1 ATOM 19381 C CG . HIS E 2 288 ? -53.605 22.994 -18.251 1.00 85.68 ? 1044 HIS E CG 1 ATOM 19382 N ND1 . HIS E 2 288 ? -54.724 22.340 -17.782 1.00 85.64 ? 1044 HIS E ND1 1 ATOM 19383 C CD2 . HIS E 2 288 ? -54.036 24.190 -18.716 1.00 87.73 ? 1044 HIS E CD2 1 ATOM 19384 C CE1 . HIS E 2 288 ? -55.783 23.111 -17.946 1.00 86.54 ? 1044 HIS E CE1 1 ATOM 19385 N NE2 . HIS E 2 288 ? -55.394 24.239 -18.511 1.00 90.79 ? 1044 HIS E NE2 1 ATOM 19386 N N . ALA E 2 289 ? -50.826 23.960 -15.889 1.00 83.95 ? 1045 ALA E N 1 ATOM 19387 C CA . ALA E 2 289 ? -50.767 24.862 -14.739 1.00 93.74 ? 1045 ALA E CA 1 ATOM 19388 C C . ALA E 2 289 ? -49.802 26.030 -14.941 1.00 91.58 ? 1045 ALA E C 1 ATOM 19389 O O . ALA E 2 289 ? -50.138 27.181 -14.640 1.00 96.21 ? 1045 ALA E O 1 ATOM 19390 C CB . ALA E 2 289 ? -50.389 24.073 -13.485 1.00 75.21 ? 1045 ALA E CB 1 ATOM 19391 N N . VAL E 2 290 ? -48.597 25.757 -15.446 1.00 75.56 ? 1046 VAL E N 1 ATOM 19392 C CA . VAL E 2 290 ? -47.647 26.830 -15.748 1.00 75.87 ? 1046 VAL E CA 1 ATOM 19393 C C . VAL E 2 290 ? -48.193 27.806 -16.787 1.00 76.56 ? 1046 VAL E C 1 ATOM 19394 O O . VAL E 2 290 ? -48.077 29.027 -16.628 1.00 76.76 ? 1046 VAL E O 1 ATOM 19395 C CB . VAL E 2 290 ? -46.301 26.229 -16.199 1.00 76.73 ? 1046 VAL E CB 1 ATOM 19396 C CG1 . VAL E 2 290 ? -45.381 27.317 -16.725 1.00 77.68 ? 1046 VAL E CG1 1 ATOM 19397 C CG2 . VAL E 2 290 ? -45.639 25.485 -15.051 1.00 76.41 ? 1046 VAL E CG2 1 ATOM 19398 N N . ASP E 2 291 ? -48.798 27.295 -17.858 1.00 101.40 ? 1047 ASP E N 1 ATOM 19399 C CA . ASP E 2 291 ? -49.424 28.174 -18.845 1.00 94.04 ? 1047 ASP E CA 1 ATOM 19400 C C . ASP E 2 291 ? -50.547 29.022 -18.250 1.00 100.63 ? 1047 ASP E C 1 ATOM 19401 O O . ASP E 2 291 ? -50.677 30.206 -18.583 1.00 137.75 ? 1047 ASP E O 1 ATOM 19402 C CB . ASP E 2 291 ? -49.938 27.350 -20.027 1.00 95.17 ? 1047 ASP E CB 1 ATOM 19403 C CG . ASP E 2 291 ? -48.814 26.820 -20.906 1.00 92.92 ? 1047 ASP E CG 1 ATOM 19404 O OD1 . ASP E 2 291 ? -49.111 26.100 -21.883 1.00 86.76 ? 1047 ASP E OD1 1 ATOM 19405 O OD2 . ASP E 2 291 ? -47.633 27.122 -20.623 1.00 87.44 ? 1047 ASP E OD2 1 ATOM 19406 N N . LEU E 2 292 ? -51.367 28.442 -17.369 1.00 77.08 ? 1048 LEU E N 1 ATOM 19407 C CA . LEU E 2 292 ? -52.366 29.231 -16.649 1.00 77.83 ? 1048 LEU E CA 1 ATOM 19408 C C . LEU E 2 292 ? -51.751 30.342 -15.802 1.00 101.84 ? 1048 LEU E C 1 ATOM 19409 O O . LEU E 2 292 ? -52.256 31.471 -15.791 1.00 133.11 ? 1048 LEU E O 1 ATOM 19410 C CB . LEU E 2 292 ? -53.223 28.321 -15.768 1.00 76.58 ? 1048 LEU E CB 1 ATOM 19411 C CG . LEU E 2 292 ? -54.197 27.370 -16.462 1.00 77.42 ? 1048 LEU E CG 1 ATOM 19412 C CD1 . LEU E 2 292 ? -54.819 26.413 -15.458 1.00 77.30 ? 1048 LEU E CD1 1 ATOM 19413 C CD2 . LEU E 2 292 ? -55.271 28.169 -17.178 1.00 88.41 ? 1048 LEU E CD2 1 ATOM 19414 N N . ILE E 2 293 ? -50.672 30.046 -15.077 1.00 88.72 ? 1049 ILE E N 1 ATOM 19415 C CA . ILE E 2 293 ? -49.969 31.087 -14.328 1.00 75.93 ? 1049 ILE E CA 1 ATOM 19416 C C . ILE E 2 293 ? -49.431 32.181 -15.246 1.00 110.48 ? 1049 ILE E C 1 ATOM 19417 O O . ILE E 2 293 ? -49.551 33.375 -14.943 1.00 142.50 ? 1049 ILE E O 1 ATOM 19418 C CB . ILE E 2 293 ? -48.846 30.462 -13.480 1.00 75.22 ? 1049 ILE E CB 1 ATOM 19419 C CG1 . ILE E 2 293 ? -49.430 29.481 -12.463 1.00 75.79 ? 1049 ILE E CG1 1 ATOM 19420 C CG2 . ILE E 2 293 ? -48.049 31.545 -12.772 1.00 75.61 ? 1049 ILE E CG2 1 ATOM 19421 C CD1 . ILE E 2 293 ? -48.417 28.499 -11.911 1.00 74.13 ? 1049 ILE E CD1 1 ATOM 19422 N N . GLN E 2 294 ? -48.829 31.802 -16.375 1.00 86.04 ? 1050 GLN E N 1 ATOM 19423 C CA . GLN E 2 294 ? -48.396 32.794 -17.359 1.00 90.77 ? 1050 GLN E CA 1 ATOM 19424 C C . GLN E 2 294 ? -49.550 33.652 -17.876 1.00 107.95 ? 1050 GLN E C 1 ATOM 19425 O O . GLN E 2 294 ? -49.427 34.879 -17.975 1.00 116.00 ? 1050 GLN E O 1 ATOM 19426 C CB . GLN E 2 294 ? -47.692 32.096 -18.524 1.00 92.74 ? 1050 GLN E CB 1 ATOM 19427 C CG . GLN E 2 294 ? -46.354 31.471 -18.170 1.00 95.14 ? 1050 GLN E CG 1 ATOM 19428 C CD . GLN E 2 294 ? -45.618 30.937 -19.383 1.00 129.26 ? 1050 GLN E CD 1 ATOM 19429 O OE1 . GLN E 2 294 ? -46.079 31.076 -20.515 1.00 152.09 ? 1050 GLN E OE1 1 ATOM 19430 N NE2 . GLN E 2 294 ? -44.463 30.323 -19.150 1.00 135.46 ? 1050 GLN E NE2 1 ATOM 19431 N N . LYS E 2 295 ? -50.677 33.026 -18.222 1.00 108.43 ? 1051 LYS E N 1 ATOM 19432 C CA . LYS E 2 295 ? -51.847 33.782 -18.668 1.00 105.07 ? 1051 LYS E CA 1 ATOM 19433 C C . LYS E 2 295 ? -52.369 34.745 -17.604 1.00 117.40 ? 1051 LYS E C 1 ATOM 19434 O O . LYS E 2 295 ? -52.696 35.898 -17.910 1.00 157.21 ? 1051 LYS E O 1 ATOM 19435 C CB . LYS E 2 295 ? -52.952 32.821 -19.107 1.00 91.80 ? 1051 LYS E CB 1 ATOM 19436 C CG . LYS E 2 295 ? -54.209 33.522 -19.594 1.00 124.05 ? 1051 LYS E CG 1 ATOM 19437 C CD . LYS E 2 295 ? -53.913 34.390 -20.810 1.00 130.38 ? 1051 LYS E CD 1 ATOM 19438 C CE . LYS E 2 295 ? -55.132 35.194 -21.236 1.00 119.44 ? 1051 LYS E CE 1 ATOM 19439 N NZ . LYS E 2 295 ? -54.876 35.961 -22.487 1.00 114.94 ? 1051 LYS E NZ 1 ATOM 19440 N N . GLY E 2 296 ? -52.461 34.293 -16.352 1.00 80.32 ? 1052 GLY E N 1 ATOM 19441 C CA . GLY E 2 296 ? -52.874 35.184 -15.275 1.00 80.66 ? 1052 GLY E CA 1 ATOM 19442 C C . GLY E 2 296 ? -51.927 36.343 -15.016 1.00 95.93 ? 1052 GLY E C 1 ATOM 19443 O O . GLY E 2 296 ? -52.366 37.477 -14.800 1.00 89.40 ? 1052 GLY E O 1 ATOM 19444 N N . TYR E 2 297 ? -50.620 36.079 -15.037 1.00 94.49 ? 1053 TYR E N 1 ATOM 19445 C CA . TYR E 2 297 ? -49.631 37.133 -14.814 1.00 82.23 ? 1053 TYR E CA 1 ATOM 19446 C C . TYR E 2 297 ? -49.753 38.243 -15.855 1.00 96.81 ? 1053 TYR E C 1 ATOM 19447 O O . TYR E 2 297 ? -49.730 39.433 -15.519 1.00 107.22 ? 1053 TYR E O 1 ATOM 19448 C CB . TYR E 2 297 ? -48.233 36.506 -14.837 1.00 81.58 ? 1053 TYR E CB 1 ATOM 19449 C CG . TYR E 2 297 ? -47.099 37.333 -14.265 1.00 87.33 ? 1053 TYR E CG 1 ATOM 19450 C CD1 . TYR E 2 297 ? -46.363 36.867 -13.183 1.00 94.56 ? 1053 TYR E CD1 1 ATOM 19451 C CD2 . TYR E 2 297 ? -46.730 38.549 -14.829 1.00 103.20 ? 1053 TYR E CD2 1 ATOM 19452 C CE1 . TYR E 2 297 ? -45.314 37.599 -12.658 1.00 103.74 ? 1053 TYR E CE1 1 ATOM 19453 C CE2 . TYR E 2 297 ? -45.681 39.290 -14.310 1.00 111.36 ? 1053 TYR E CE2 1 ATOM 19454 C CZ . TYR E 2 297 ? -44.976 38.809 -13.225 1.00 103.05 ? 1053 TYR E CZ 1 ATOM 19455 O OH . TYR E 2 297 ? -43.932 39.538 -12.705 1.00 92.89 ? 1053 TYR E OH 1 ATOM 19456 N N . MET E 2 298 ? -49.891 37.868 -17.127 1.00 97.46 ? 1054 MET E N 1 ATOM 19457 C CA . MET E 2 298 ? -50.159 38.837 -18.188 1.00 88.04 ? 1054 MET E CA 1 ATOM 19458 C C . MET E 2 298 ? -51.499 39.543 -18.004 1.00 89.15 ? 1054 MET E C 1 ATOM 19459 O O . MET E 2 298 ? -51.602 40.759 -18.209 1.00 91.71 ? 1054 MET E O 1 ATOM 19460 C CB . MET E 2 298 ? -50.111 38.142 -19.548 1.00 88.52 ? 1054 MET E CB 1 ATOM 19461 C CG . MET E 2 298 ? -48.733 37.658 -19.955 1.00 88.50 ? 1054 MET E CG 1 ATOM 19462 S SD . MET E 2 298 ? -48.718 37.048 -21.649 1.00 89.99 ? 1054 MET E SD 1 ATOM 19463 C CE . MET E 2 298 ? -49.878 35.688 -21.520 1.00 87.57 ? 1054 MET E CE 1 ATOM 19464 N N . ARG E 2 299 ? -52.539 38.794 -17.632 1.00 87.66 ? 1055 ARG E N 1 ATOM 19465 C CA . ARG E 2 299 ? -53.879 39.359 -17.484 1.00 89.03 ? 1055 ARG E CA 1 ATOM 19466 C C . ARG E 2 299 ? -53.941 40.474 -16.443 1.00 94.87 ? 1055 ARG E C 1 ATOM 19467 O O . ARG E 2 299 ? -54.544 41.526 -16.687 1.00 98.18 ? 1055 ARG E O 1 ATOM 19468 C CB . ARG E 2 299 ? -54.860 38.244 -17.118 1.00 87.36 ? 1055 ARG E CB 1 ATOM 19469 C CG . ARG E 2 299 ? -56.285 38.705 -16.851 1.00 88.94 ? 1055 ARG E CG 1 ATOM 19470 C CD . ARG E 2 299 ? -56.931 39.312 -18.080 1.00 104.47 ? 1055 ARG E CD 1 ATOM 19471 N NE . ARG E 2 299 ? -57.179 38.301 -19.104 1.00 124.24 ? 1055 ARG E NE 1 ATOM 19472 C CZ . ARG E 2 299 ? -57.553 38.565 -20.350 1.00 139.12 ? 1055 ARG E CZ 1 ATOM 19473 N NH1 . ARG E 2 299 ? -57.520 39.808 -20.808 1.00 145.57 ? 1055 ARG E NH1 1 ATOM 19474 N NH2 . ARG E 2 299 ? -57.774 37.565 -21.192 1.00 134.23 ? 1055 ARG E NH2 1 ATOM 19475 N N . ILE E 2 300 ? -53.329 40.270 -15.274 1.00 91.20 ? 1056 ILE E N 1 ATOM 19476 C CA . ILE E 2 300 ? -53.428 41.289 -14.228 1.00 96.04 ? 1056 ILE E CA 1 ATOM 19477 C C . ILE E 2 300 ? -52.651 42.558 -14.575 1.00 96.64 ? 1056 ILE E C 1 ATOM 19478 O O . ILE E 2 300 ? -53.013 43.653 -14.128 1.00 94.51 ? 1056 ILE E O 1 ATOM 19479 C CB . ILE E 2 300 ? -52.972 40.707 -12.876 1.00 87.59 ? 1056 ILE E CB 1 ATOM 19480 C CG1 . ILE E 2 300 ? -53.399 41.625 -11.728 1.00 89.05 ? 1056 ILE E CG1 1 ATOM 19481 C CG2 . ILE E 2 300 ? -51.465 40.486 -12.861 1.00 86.66 ? 1056 ILE E CG2 1 ATOM 19482 C CD1 . ILE E 2 300 ? -54.899 41.695 -11.532 1.00 90.07 ? 1056 ILE E CD1 1 ATOM 19483 N N . GLN E 2 301 ? -51.595 42.451 -15.383 1.00 99.93 ? 1057 GLN E N 1 ATOM 19484 C CA . GLN E 2 301 ? -50.851 43.638 -15.794 1.00 107.27 ? 1057 GLN E CA 1 ATOM 19485 C C . GLN E 2 301 ? -51.621 44.530 -16.765 1.00 117.68 ? 1057 GLN E C 1 ATOM 19486 O O . GLN E 2 301 ? -51.243 45.692 -16.945 1.00 115.72 ? 1057 GLN E O 1 ATOM 19487 C CB . GLN E 2 301 ? -49.506 43.223 -16.386 1.00 105.03 ? 1057 GLN E CB 1 ATOM 19488 C CG . GLN E 2 301 ? -48.589 42.584 -15.351 1.00 112.94 ? 1057 GLN E CG 1 ATOM 19489 C CD . GLN E 2 301 ? -47.257 42.150 -15.924 1.00 165.03 ? 1057 GLN E CD 1 ATOM 19490 O OE1 . GLN E 2 301 ? -46.201 42.579 -15.461 1.00 172.92 ? 1057 GLN E OE1 1 ATOM 19491 N NE2 . GLN E 2 301 ? -47.299 41.293 -16.938 1.00 187.68 ? 1057 GLN E NE2 1 ATOM 19492 N N . GLN E 2 302 ? -52.697 44.030 -17.378 1.00 119.55 ? 1058 GLN E N 1 ATOM 19493 C CA . GLN E 2 302 ? -53.599 44.906 -18.122 1.00 114.75 ? 1058 GLN E CA 1 ATOM 19494 C C . GLN E 2 302 ? -54.374 45.839 -17.203 1.00 103.36 ? 1058 GLN E C 1 ATOM 19495 O O . GLN E 2 302 ? -54.916 46.847 -17.669 1.00 106.95 ? 1058 GLN E O 1 ATOM 19496 C CB . GLN E 2 302 ? -54.584 44.077 -18.951 1.00 104.47 ? 1058 GLN E CB 1 ATOM 19497 C CG . GLN E 2 302 ? -53.949 43.222 -20.037 1.00 112.89 ? 1058 GLN E CG 1 ATOM 19498 C CD . GLN E 2 302 ? -54.970 42.372 -20.776 1.00 119.59 ? 1058 GLN E CD 1 ATOM 19499 O OE1 . GLN E 2 302 ? -56.123 42.261 -20.359 1.00 113.32 ? 1058 GLN E OE1 1 ATOM 19500 N NE2 . GLN E 2 302 ? -54.546 41.762 -21.877 1.00 116.26 ? 1058 GLN E NE2 1 ATOM 19501 N N . PHE E 2 303 ? -54.432 45.518 -15.912 1.00 101.25 ? 1059 PHE E N 1 ATOM 19502 C CA . PHE E 2 303 ? -55.068 46.334 -14.886 1.00 126.22 ? 1059 PHE E CA 1 ATOM 19503 C C . PHE E 2 303 ? -54.053 47.015 -13.973 1.00 145.68 ? 1059 PHE E C 1 ATOM 19504 O O . PHE E 2 303 ? -54.398 47.427 -12.860 1.00 155.08 ? 1059 PHE E O 1 ATOM 19505 C CB . PHE E 2 303 ? -56.047 45.477 -14.086 1.00 105.52 ? 1059 PHE E CB 1 ATOM 19506 C CG . PHE E 2 303 ? -57.142 44.892 -14.925 1.00 100.94 ? 1059 PHE E CG 1 ATOM 19507 C CD1 . PHE E 2 303 ? -57.223 43.527 -15.132 1.00 97.92 ? 1059 PHE E CD1 1 ATOM 19508 C CD2 . PHE E 2 303 ? -58.088 45.713 -15.519 1.00 124.42 ? 1059 PHE E CD2 1 ATOM 19509 C CE1 . PHE E 2 303 ? -58.230 42.990 -15.911 1.00 131.94 ? 1059 PHE E CE1 1 ATOM 19510 C CE2 . PHE E 2 303 ? -59.099 45.184 -16.297 1.00 143.59 ? 1059 PHE E CE2 1 ATOM 19511 C CZ . PHE E 2 303 ? -59.171 43.820 -16.493 1.00 147.34 ? 1059 PHE E CZ 1 ATOM 19512 N N . ARG E 2 304 ? -52.808 47.139 -14.426 1.00 140.49 ? 1060 ARG E N 1 ATOM 19513 C CA . ARG E 2 304 ? -51.752 47.809 -13.673 1.00 122.01 ? 1060 ARG E CA 1 ATOM 19514 C C . ARG E 2 304 ? -51.744 49.297 -14.000 1.00 109.28 ? 1060 ARG E C 1 ATOM 19515 O O . ARG E 2 304 ? -51.430 49.697 -15.127 1.00 111.50 ? 1060 ARG E O 1 ATOM 19516 C CB . ARG E 2 304 ? -50.393 47.193 -13.987 1.00 118.40 ? 1060 ARG E CB 1 ATOM 19517 C CG . ARG E 2 304 ? -49.268 47.782 -13.158 1.00 108.01 ? 1060 ARG E CG 1 ATOM 19518 C CD . ARG E 2 304 ? -47.933 47.167 -13.521 1.00 117.15 ? 1060 ARG E CD 1 ATOM 19519 N NE . ARG E 2 304 ? -46.883 47.561 -12.587 1.00 103.57 ? 1060 ARG E NE 1 ATOM 19520 C CZ . ARG E 2 304 ? -46.002 48.526 -12.828 1.00 121.09 ? 1060 ARG E CZ 1 ATOM 19521 N NH1 . ARG E 2 304 ? -46.099 49.256 -13.932 1.00 130.95 ? 1060 ARG E NH1 1 ATOM 19522 N NH2 . ARG E 2 304 ? -45.072 48.817 -11.929 1.00 123.94 ? 1060 ARG E NH2 1 ATOM 19523 N N . LYS E 2 305 ? -52.074 50.114 -13.004 1.00 111.15 ? 1061 LYS E N 1 ATOM 19524 C CA . LYS E 2 305 ? -52.036 51.561 -13.144 1.00 119.65 ? 1061 LYS E CA 1 ATOM 19525 C C . LYS E 2 305 ? -50.608 52.042 -12.926 1.00 117.28 ? 1061 LYS E C 1 ATOM 19526 O O . LYS E 2 305 ? -49.936 51.606 -11.985 1.00 115.08 ? 1061 LYS E O 1 ATOM 19527 C CB . LYS E 2 305 ? -52.984 52.222 -12.143 1.00 117.89 ? 1061 LYS E CB 1 ATOM 19528 C CG . LYS E 2 305 ? -54.443 51.822 -12.312 1.00 120.78 ? 1061 LYS E CG 1 ATOM 19529 C CD . LYS E 2 305 ? -55.292 52.313 -11.150 1.00 121.50 ? 1061 LYS E CD 1 ATOM 19530 C CE . LYS E 2 305 ? -55.209 53.821 -11.001 1.00 164.57 ? 1061 LYS E CE 1 ATOM 19531 N NZ . LYS E 2 305 ? -55.657 54.523 -12.235 1.00 201.33 ? 1061 LYS E NZ 1 ATOM 19532 N N . ALA E 2 306 ? -50.144 52.913 -13.826 1.00 121.46 ? 1062 ALA E N 1 ATOM 19533 C CA . ALA E 2 306 ? -48.801 53.488 -13.827 1.00 123.41 ? 1062 ALA E CA 1 ATOM 19534 C C . ALA E 2 306 ? -48.197 53.690 -12.443 1.00 123.89 ? 1062 ALA E C 1 ATOM 19535 O O . ALA E 2 306 ? -48.863 54.175 -11.521 1.00 135.72 ? 1062 ALA E O 1 ATOM 19536 C CB . ALA E 2 306 ? -48.810 54.824 -14.574 1.00 129.24 ? 1062 ALA E CB 1 ATOM 19537 N N . ASP E 2 307 ? -46.930 53.291 -12.306 1.00 121.97 ? 1063 ASP E N 1 ATOM 19538 C CA . ASP E 2 307 ? -46.154 53.393 -11.068 1.00 121.81 ? 1063 ASP E CA 1 ATOM 19539 C C . ASP E 2 307 ? -46.692 52.445 -9.993 1.00 117.51 ? 1063 ASP E C 1 ATOM 19540 O O . ASP E 2 307 ? -46.880 52.823 -8.836 1.00 118.21 ? 1063 ASP E O 1 ATOM 19541 C CB . ASP E 2 307 ? -46.090 54.836 -10.556 1.00 137.68 ? 1063 ASP E CB 1 ATOM 19542 C CG . ASP E 2 307 ? -44.961 55.052 -9.566 1.00 152.52 ? 1063 ASP E CG 1 ATOM 19543 O OD1 . ASP E 2 307 ? -44.002 54.251 -9.575 1.00 149.34 ? 1063 ASP E OD1 1 ATOM 19544 O OD2 . ASP E 2 307 ? -45.029 56.023 -8.783 1.00 160.11 ? 1063 ASP E OD2 1 ATOM 19545 N N . GLY E 2 308 ? -46.960 51.206 -10.398 1.00 133.69 ? 1064 GLY E N 1 ATOM 19546 C CA . GLY E 2 308 ? -47.213 50.118 -9.473 1.00 151.44 ? 1064 GLY E CA 1 ATOM 19547 C C . GLY E 2 308 ? -48.478 50.119 -8.637 1.00 161.81 ? 1064 GLY E C 1 ATOM 19548 O O . GLY E 2 308 ? -48.395 50.006 -7.410 1.00 175.91 ? 1064 GLY E O 1 ATOM 19549 N N . SER E 2 309 ? -49.650 50.242 -9.258 1.00 144.91 ? 1065 SER E N 1 ATOM 19550 C CA . SER E 2 309 ? -50.895 50.207 -8.503 1.00 114.59 ? 1065 SER E CA 1 ATOM 19551 C C . SER E 2 309 ? -51.956 49.469 -9.306 1.00 132.55 ? 1065 SER E C 1 ATOM 19552 O O . SER E 2 309 ? -52.022 49.599 -10.532 1.00 144.62 ? 1065 SER E O 1 ATOM 19553 C CB . SER E 2 309 ? -51.374 51.622 -8.150 1.00 113.60 ? 1065 SER E CB 1 ATOM 19554 O OG . SER E 2 309 ? -51.391 52.459 -9.291 1.00 116.76 ? 1065 SER E OG 1 ATOM 19555 N N . TYR E 2 310 ? -52.774 48.683 -8.608 1.00 137.30 ? 1066 TYR E N 1 ATOM 19556 C CA . TYR E 2 310 ? -53.736 47.784 -9.232 1.00 132.11 ? 1066 TYR E CA 1 ATOM 19557 C C . TYR E 2 310 ? -55.159 48.134 -8.818 1.00 130.46 ? 1066 TYR E C 1 ATOM 19558 O O . TYR E 2 310 ? -55.403 48.543 -7.678 1.00 126.73 ? 1066 TYR E O 1 ATOM 19559 C CB . TYR E 2 310 ? -53.418 46.324 -8.898 1.00 120.27 ? 1066 TYR E CB 1 ATOM 19560 C CG . TYR E 2 310 ? -52.145 45.841 -9.554 1.00 100.50 ? 1066 TYR E CG 1 ATOM 19561 C CD1 . TYR E 2 310 ? -50.908 46.033 -8.953 1.00 107.36 ? 1066 TYR E CD1 1 ATOM 19562 C CD2 . TYR E 2 310 ? -52.182 45.198 -10.783 1.00 96.07 ? 1066 TYR E CD2 1 ATOM 19563 C CE1 . TYR E 2 310 ? -49.744 45.613 -9.568 1.00 104.45 ? 1066 TYR E CE1 1 ATOM 19564 C CE2 . TYR E 2 310 ? -51.027 44.758 -11.396 1.00 94.94 ? 1066 TYR E CE2 1 ATOM 19565 C CZ . TYR E 2 310 ? -49.810 44.972 -10.788 1.00 95.07 ? 1066 TYR E CZ 1 ATOM 19566 O OH . TYR E 2 310 ? -48.660 44.517 -11.391 1.00 94.32 ? 1066 TYR E OH 1 ATOM 19567 N N . ALA E 2 311 ? -56.093 47.975 -9.752 1.00 105.57 ? 1067 ALA E N 1 ATOM 19568 C CA . ALA E 2 311 ? -57.492 48.294 -9.513 1.00 107.85 ? 1067 ALA E CA 1 ATOM 19569 C C . ALA E 2 311 ? -58.358 47.367 -10.356 1.00 115.65 ? 1067 ALA E C 1 ATOM 19570 O O . ALA E 2 311 ? -57.873 46.689 -11.265 1.00 111.17 ? 1067 ALA E O 1 ATOM 19571 C CB . ALA E 2 311 ? -57.793 49.762 -9.824 1.00 112.58 ? 1067 ALA E CB 1 ATOM 19572 N N . ALA E 2 312 ? -59.656 47.339 -10.033 1.00 124.90 ? 1068 ALA E N 1 ATOM 19573 C CA . ALA E 2 312 ? -60.592 46.508 -10.788 1.00 111.38 ? 1068 ALA E CA 1 ATOM 19574 C C . ALA E 2 312 ? -60.596 46.897 -12.260 1.00 113.04 ? 1068 ALA E C 1 ATOM 19575 O O . ALA E 2 312 ? -60.657 46.032 -13.142 1.00 132.87 ? 1068 ALA E O 1 ATOM 19576 C CB . ALA E 2 312 ? -61.997 46.622 -10.195 1.00 109.89 ? 1068 ALA E CB 1 ATOM 19577 N N . TRP E 2 313 ? -60.533 48.196 -12.541 1.00 116.03 ? 1069 TRP E N 1 ATOM 19578 C CA . TRP E 2 313 ? -60.304 48.709 -13.882 1.00 128.88 ? 1069 TRP E CA 1 ATOM 19579 C C . TRP E 2 313 ? -59.354 49.891 -13.755 1.00 128.81 ? 1069 TRP E C 1 ATOM 19580 O O . TRP E 2 313 ? -59.175 50.444 -12.668 1.00 132.49 ? 1069 TRP E O 1 ATOM 19581 C CB . TRP E 2 313 ? -61.612 49.124 -14.572 1.00 133.49 ? 1069 TRP E CB 1 ATOM 19582 C CG . TRP E 2 313 ? -62.668 48.056 -14.555 1.00 138.49 ? 1069 TRP E CG 1 ATOM 19583 C CD1 . TRP E 2 313 ? -62.794 47.011 -15.425 1.00 145.89 ? 1069 TRP E CD1 1 ATOM 19584 C CD2 . TRP E 2 313 ? -63.753 47.936 -13.625 1.00 134.82 ? 1069 TRP E CD2 1 ATOM 19585 N NE1 . TRP E 2 313 ? -63.886 46.245 -15.091 1.00 147.60 ? 1069 TRP E NE1 1 ATOM 19586 C CE2 . TRP E 2 313 ? -64.492 46.792 -13.990 1.00 137.97 ? 1069 TRP E CE2 1 ATOM 19587 C CE3 . TRP E 2 313 ? -64.169 48.683 -12.519 1.00 120.28 ? 1069 TRP E CE3 1 ATOM 19588 C CZ2 . TRP E 2 313 ? -65.623 46.378 -13.289 1.00 126.25 ? 1069 TRP E CZ2 1 ATOM 19589 C CZ3 . TRP E 2 313 ? -65.293 48.270 -11.824 1.00 121.20 ? 1069 TRP E CZ3 1 ATOM 19590 C CH2 . TRP E 2 313 ? -66.006 47.129 -12.212 1.00 119.75 ? 1069 TRP E CH2 1 ATOM 19591 N N . LEU E 2 314 ? -58.730 50.270 -14.872 1.00 123.24 ? 1070 LEU E N 1 ATOM 19592 C CA . LEU E 2 314 ? -57.783 51.380 -14.824 1.00 120.50 ? 1070 LEU E CA 1 ATOM 19593 C C . LEU E 2 314 ? -58.455 52.674 -14.377 1.00 139.56 ? 1070 LEU E C 1 ATOM 19594 O O . LEU E 2 314 ? -57.865 53.463 -13.630 1.00 147.39 ? 1070 LEU E O 1 ATOM 19595 C CB . LEU E 2 314 ? -57.126 51.553 -16.193 1.00 121.74 ? 1070 LEU E CB 1 ATOM 19596 C CG . LEU E 2 314 ? -56.267 50.369 -16.648 1.00 130.56 ? 1070 LEU E CG 1 ATOM 19597 C CD1 . LEU E 2 314 ? -55.783 50.555 -18.078 1.00 148.54 ? 1070 LEU E CD1 1 ATOM 19598 C CD2 . LEU E 2 314 ? -55.093 50.169 -15.706 1.00 115.03 ? 1070 LEU E CD2 1 ATOM 19599 N N . SER E 2 315 ? -59.688 52.914 -14.832 1.00 139.51 ? 1071 SER E N 1 ATOM 19600 C CA . SER E 2 315 ? -60.443 54.081 -14.381 1.00 138.87 ? 1071 SER E CA 1 ATOM 19601 C C . SER E 2 315 ? -60.707 54.040 -12.879 1.00 137.46 ? 1071 SER E C 1 ATOM 19602 O O . SER E 2 315 ? -60.597 55.060 -12.189 1.00 135.44 ? 1071 SER E O 1 ATOM 19603 C CB . SER E 2 315 ? -61.759 54.185 -15.152 1.00 139.20 ? 1071 SER E CB 1 ATOM 19604 O OG . SER E 2 315 ? -62.483 52.968 -15.098 1.00 139.84 ? 1071 SER E OG 1 ATOM 19605 N N . ARG E 2 316 ? -61.069 52.866 -12.365 1.00 128.18 ? 1072 ARG E N 1 ATOM 19606 C CA . ARG E 2 316 ? -61.345 52.680 -10.946 1.00 127.34 ? 1072 ARG E CA 1 ATOM 19607 C C . ARG E 2 316 ? -60.117 52.976 -10.088 1.00 138.11 ? 1072 ARG E C 1 ATOM 19608 O O . ARG E 2 316 ? -58.988 52.626 -10.442 1.00 149.77 ? 1072 ARG E O 1 ATOM 19609 C CB . ARG E 2 316 ? -61.838 51.247 -10.728 1.00 123.27 ? 1072 ARG E CB 1 ATOM 19610 C CG . ARG E 2 316 ? -61.859 50.725 -9.305 1.00 121.34 ? 1072 ARG E CG 1 ATOM 19611 C CD . ARG E 2 316 ? -62.856 51.491 -8.451 1.00 125.54 ? 1072 ARG E CD 1 ATOM 19612 N NE . ARG E 2 316 ? -63.400 50.650 -7.390 1.00 123.99 ? 1072 ARG E NE 1 ATOM 19613 C CZ . ARG E 2 316 ? -62.859 50.495 -6.188 1.00 141.14 ? 1072 ARG E CZ 1 ATOM 19614 N NH1 . ARG E 2 316 ? -61.624 50.913 -5.953 1.00 151.10 ? 1072 ARG E NH1 1 ATOM 19615 N NH2 . ARG E 2 316 ? -63.467 49.725 -5.296 1.00 144.09 ? 1072 ARG E NH2 1 ATOM 19616 N N . ASP E 2 317 ? -60.349 53.647 -8.958 1.00 147.20 ? 1073 ASP E N 1 ATOM 19617 C CA . ASP E 2 317 ? -59.286 53.957 -8.007 1.00 148.58 ? 1073 ASP E CA 1 ATOM 19618 C C . ASP E 2 317 ? -58.645 52.693 -7.437 1.00 137.58 ? 1073 ASP E C 1 ATOM 19619 O O . ASP E 2 317 ? -59.323 51.705 -7.141 1.00 121.52 ? 1073 ASP E O 1 ATOM 19620 C CB . ASP E 2 317 ? -59.831 54.828 -6.872 1.00 155.93 ? 1073 ASP E CB 1 ATOM 19621 C CG . ASP E 2 317 ? -60.177 56.238 -7.328 1.00 158.63 ? 1073 ASP E CG 1 ATOM 19622 O OD1 . ASP E 2 317 ? -59.626 56.688 -8.355 1.00 161.28 ? 1073 ASP E OD1 1 ATOM 19623 O OD2 . ASP E 2 317 ? -60.999 56.898 -6.657 1.00 141.81 ? 1073 ASP E OD2 1 ATOM 19624 N N . SER E 2 318 ? -57.321 52.734 -7.296 1.00 146.11 ? 1074 SER E N 1 ATOM 19625 C CA . SER E 2 318 ? -56.536 51.587 -6.853 1.00 147.76 ? 1074 SER E CA 1 ATOM 19626 C C . SER E 2 318 ? -56.862 51.205 -5.410 1.00 147.60 ? 1074 SER E C 1 ATOM 19627 O O . SER E 2 318 ? -57.196 52.053 -4.577 1.00 142.24 ? 1074 SER E O 1 ATOM 19628 C CB . SER E 2 318 ? -55.041 51.884 -6.979 1.00 148.02 ? 1074 SER E CB 1 ATOM 19629 O OG . SER E 2 318 ? -54.711 53.119 -6.368 1.00 151.99 ? 1074 SER E OG 1 ATOM 19630 N N . SER E 2 319 ? -56.754 49.909 -5.119 1.00 142.62 ? 1075 SER E N 1 ATOM 19631 C CA . SER E 2 319 ? -56.903 49.377 -3.768 1.00 127.71 ? 1075 SER E CA 1 ATOM 19632 C C . SER E 2 319 ? -55.542 48.940 -3.239 1.00 122.09 ? 1075 SER E C 1 ATOM 19633 O O . SER E 2 319 ? -54.797 48.235 -3.928 1.00 129.29 ? 1075 SER E O 1 ATOM 19634 C CB . SER E 2 319 ? -57.884 48.203 -3.742 1.00 114.53 ? 1075 SER E CB 1 ATOM 19635 O OG . SER E 2 319 ? -57.689 47.406 -2.588 1.00 107.32 ? 1075 SER E OG 1 ATOM 19636 N N . THR E 2 320 ? -55.229 49.364 -2.011 1.00 120.95 ? 1076 THR E N 1 ATOM 19637 C CA . THR E 2 320 ? -53.994 48.953 -1.345 1.00 127.13 ? 1076 THR E CA 1 ATOM 19638 C C . THR E 2 320 ? -53.936 47.450 -1.081 1.00 125.54 ? 1076 THR E C 1 ATOM 19639 O O . THR E 2 320 ? -52.902 46.813 -1.320 1.00 127.98 ? 1076 THR E O 1 ATOM 19640 C CB . THR E 2 320 ? -53.837 49.721 -0.031 1.00 137.47 ? 1076 THR E CB 1 ATOM 19641 O OG1 . THR E 2 320 ? -53.735 51.126 -0.301 1.00 131.77 ? 1076 THR E OG1 1 ATOM 19642 C CG2 . THR E 2 320 ? -52.588 49.264 0.712 1.00 153.73 ? 1076 THR E CG2 1 ATOM 19643 N N . TRP E 2 321 ? -55.027 46.864 -0.582 1.00 116.41 ? 1077 TRP E N 1 ATOM 19644 C CA . TRP E 2 321 ? -55.060 45.419 -0.364 1.00 114.33 ? 1077 TRP E CA 1 ATOM 19645 C C . TRP E 2 321 ? -54.914 44.628 -1.659 1.00 118.00 ? 1077 TRP E C 1 ATOM 19646 O O . TRP E 2 321 ? -54.155 43.653 -1.718 1.00 95.53 ? 1077 TRP E O 1 ATOM 19647 C CB . TRP E 2 321 ? -56.359 45.024 0.339 1.00 111.04 ? 1077 TRP E CB 1 ATOM 19648 C CG . TRP E 2 321 ? -56.395 43.572 0.707 1.00 119.02 ? 1077 TRP E CG 1 ATOM 19649 C CD1 . TRP E 2 321 ? -55.915 43.001 1.848 1.00 122.08 ? 1077 TRP E CD1 1 ATOM 19650 C CD2 . TRP E 2 321 ? -56.910 42.499 -0.092 1.00 115.38 ? 1077 TRP E CD2 1 ATOM 19651 N NE1 . TRP E 2 321 ? -56.117 41.642 1.819 1.00 100.63 ? 1077 TRP E NE1 1 ATOM 19652 C CE2 . TRP E 2 321 ? -56.724 41.309 0.637 1.00 96.08 ? 1077 TRP E CE2 1 ATOM 19653 C CE3 . TRP E 2 321 ? -57.517 42.432 -1.350 1.00 127.35 ? 1077 TRP E CE3 1 ATOM 19654 C CZ2 . TRP E 2 321 ? -57.124 40.066 0.152 1.00 94.09 ? 1077 TRP E CZ2 1 ATOM 19655 C CZ3 . TRP E 2 321 ? -57.913 41.196 -1.831 1.00 123.52 ? 1077 TRP E CZ3 1 ATOM 19656 C CH2 . TRP E 2 321 ? -57.714 40.030 -1.081 1.00 110.61 ? 1077 TRP E CH2 1 ATOM 19657 N N . LEU E 2 322 ? -55.639 45.023 -2.706 1.00 119.74 ? 1078 LEU E N 1 ATOM 19658 C CA . LEU E 2 322 ? -55.508 44.342 -3.992 1.00 115.29 ? 1078 LEU E CA 1 ATOM 19659 C C . LEU E 2 322 ? -54.089 44.443 -4.540 1.00 102.64 ? 1078 LEU E C 1 ATOM 19660 O O . LEU E 2 322 ? -53.513 43.448 -4.991 1.00 96.71 ? 1078 LEU E O 1 ATOM 19661 C CB . LEU E 2 322 ? -56.513 44.925 -4.987 1.00 98.64 ? 1078 LEU E CB 1 ATOM 19662 C CG . LEU E 2 322 ? -56.560 44.321 -6.391 1.00 96.88 ? 1078 LEU E CG 1 ATOM 19663 C CD1 . LEU E 2 322 ? -56.825 42.826 -6.321 1.00 94.02 ? 1078 LEU E CD1 1 ATOM 19664 C CD2 . LEU E 2 322 ? -57.618 45.019 -7.235 1.00 99.50 ? 1078 LEU E CD2 1 ATOM 19665 N N . THR E 2 323 ? -53.510 45.643 -4.503 1.00 100.59 ? 1079 THR E N 1 ATOM 19666 C CA . THR E 2 323 ? -52.111 45.826 -4.882 1.00 97.39 ? 1079 THR E CA 1 ATOM 19667 C C . THR E 2 323 ? -51.158 44.951 -4.068 1.00 102.45 ? 1079 THR E C 1 ATOM 19668 O O . THR E 2 323 ? -50.232 44.349 -4.626 1.00 102.83 ? 1079 THR E O 1 ATOM 19669 C CB . THR E 2 323 ? -51.737 47.303 -4.738 1.00 116.19 ? 1079 THR E CB 1 ATOM 19670 O OG1 . THR E 2 323 ? -52.559 48.093 -5.607 1.00 124.63 ? 1079 THR E OG1 1 ATOM 19671 C CG2 . THR E 2 323 ? -50.283 47.530 -5.086 1.00 117.58 ? 1079 THR E CG2 1 ATOM 19672 N N . ALA E 2 324 ? -51.366 44.865 -2.752 1.00 113.45 ? 1080 ALA E N 1 ATOM 19673 C CA . ALA E 2 324 ? -50.613 43.917 -1.931 1.00 105.71 ? 1080 ALA E CA 1 ATOM 19674 C C . ALA E 2 324 ? -50.851 42.464 -2.339 1.00 97.55 ? 1080 ALA E C 1 ATOM 19675 O O . ALA E 2 324 ? -49.902 41.681 -2.462 1.00 89.00 ? 1080 ALA E O 1 ATOM 19676 C CB . ALA E 2 324 ? -50.963 44.121 -0.456 1.00 95.56 ? 1080 ALA E CB 1 ATOM 19677 N N . PHE E 2 325 ? -52.111 42.087 -2.559 1.00 92.91 ? 1081 PHE E N 1 ATOM 19678 C CA . PHE E 2 325 ? -52.418 40.717 -2.967 1.00 90.45 ? 1081 PHE E CA 1 ATOM 19679 C C . PHE E 2 325 ? -51.776 40.359 -4.306 1.00 93.77 ? 1081 PHE E C 1 ATOM 19680 O O . PHE E 2 325 ? -51.214 39.269 -4.463 1.00 84.30 ? 1081 PHE E O 1 ATOM 19681 C CB . PHE E 2 325 ? -53.937 40.538 -3.025 1.00 96.19 ? 1081 PHE E CB 1 ATOM 19682 C CG . PHE E 2 325 ? -54.387 39.113 -3.207 1.00 104.74 ? 1081 PHE E CG 1 ATOM 19683 C CD1 . PHE E 2 325 ? -55.650 38.836 -3.708 1.00 111.73 ? 1081 PHE E CD1 1 ATOM 19684 C CD2 . PHE E 2 325 ? -53.572 38.054 -2.841 1.00 94.09 ? 1081 PHE E CD2 1 ATOM 19685 C CE1 . PHE E 2 325 ? -56.080 37.533 -3.867 1.00 93.60 ? 1081 PHE E CE1 1 ATOM 19686 C CE2 . PHE E 2 325 ? -53.999 36.748 -2.999 1.00 88.23 ? 1081 PHE E CE2 1 ATOM 19687 C CZ . PHE E 2 325 ? -55.255 36.489 -3.510 1.00 84.02 ? 1081 PHE E CZ 1 ATOM 19688 N N . VAL E 2 326 ? -51.843 41.270 -5.277 1.00 111.41 ? 1082 VAL E N 1 ATOM 19689 C CA . VAL E 2 326 ? -51.151 41.088 -6.553 1.00 97.60 ? 1082 VAL E CA 1 ATOM 19690 C C . VAL E 2 326 ? -49.642 40.950 -6.367 1.00 86.06 ? 1082 VAL E C 1 ATOM 19691 O O . VAL E 2 326 ? -49.007 40.079 -6.975 1.00 102.52 ? 1082 VAL E O 1 ATOM 19692 C CB . VAL E 2 326 ? -51.497 42.245 -7.509 1.00 99.46 ? 1082 VAL E CB 1 ATOM 19693 C CG1 . VAL E 2 326 ? -50.682 42.147 -8.779 1.00 88.39 ? 1082 VAL E CG1 1 ATOM 19694 C CG2 . VAL E 2 326 ? -52.981 42.234 -7.839 1.00 92.34 ? 1082 VAL E CG2 1 ATOM 19695 N N . LEU E 2 327 ? -49.044 41.798 -5.528 1.00 87.76 ? 1083 LEU E N 1 ATOM 19696 C CA . LEU E 2 327 ? -47.611 41.699 -5.254 1.00 87.74 ? 1083 LEU E CA 1 ATOM 19697 C C . LEU E 2 327 ? -47.205 40.349 -4.665 1.00 85.59 ? 1083 LEU E C 1 ATOM 19698 O O . LEU E 2 327 ? -46.194 39.772 -5.079 1.00 84.79 ? 1083 LEU E O 1 ATOM 19699 C CB . LEU E 2 327 ? -47.181 42.827 -4.317 1.00 107.55 ? 1083 LEU E CB 1 ATOM 19700 C CG . LEU E 2 327 ? -45.713 42.788 -3.879 1.00 105.00 ? 1083 LEU E CG 1 ATOM 19701 C CD1 . LEU E 2 327 ? -44.789 42.870 -5.087 1.00 95.49 ? 1083 LEU E CD1 1 ATOM 19702 C CD2 . LEU E 2 327 ? -45.402 43.899 -2.888 1.00 106.57 ? 1083 LEU E CD2 1 ATOM 19703 N N . LYS E 2 328 ? -47.969 39.828 -3.706 1.00 85.03 ? 1084 LYS E N 1 ATOM 19704 C CA . LYS E 2 328 ? -47.695 38.488 -3.188 1.00 83.34 ? 1084 LYS E CA 1 ATOM 19705 C C . LYS E 2 328 ? -47.790 37.408 -4.263 1.00 99.10 ? 1084 LYS E C 1 ATOM 19706 O O . LYS E 2 328 ? -46.879 36.584 -4.411 1.00 80.44 ? 1084 LYS E O 1 ATOM 19707 C CB . LYS E 2 328 ? -48.657 38.164 -2.044 1.00 83.62 ? 1084 LYS E CB 1 ATOM 19708 C CG . LYS E 2 328 ? -48.600 36.707 -1.590 1.00 83.18 ? 1084 LYS E CG 1 ATOM 19709 C CD . LYS E 2 328 ? -49.619 36.418 -0.497 1.00 87.77 ? 1084 LYS E CD 1 ATOM 19710 C CE . LYS E 2 328 ? -49.631 34.943 -0.118 1.00 82.05 ? 1084 LYS E CE 1 ATOM 19711 N NZ . LYS E 2 328 ? -48.462 34.569 0.727 1.00 82.45 ? 1084 LYS E NZ 1 ATOM 19712 N N . VAL E 2 329 ? -48.888 37.393 -5.019 1.00 106.70 ? 1085 VAL E N 1 ATOM 19713 C CA . VAL E 2 329 ? -49.091 36.366 -6.043 1.00 79.40 ? 1085 VAL E CA 1 ATOM 19714 C C . VAL E 2 329 ? -48.027 36.428 -7.136 1.00 79.25 ? 1085 VAL E C 1 ATOM 19715 O O . VAL E 2 329 ? -47.416 35.412 -7.483 1.00 78.18 ? 1085 VAL E O 1 ATOM 19716 C CB . VAL E 2 329 ? -50.507 36.483 -6.634 1.00 79.58 ? 1085 VAL E CB 1 ATOM 19717 C CG1 . VAL E 2 329 ? -50.663 35.554 -7.827 1.00 78.85 ? 1085 VAL E CG1 1 ATOM 19718 C CG2 . VAL E 2 329 ? -51.550 36.174 -5.575 1.00 79.93 ? 1085 VAL E CG2 1 ATOM 19719 N N . LEU E 2 330 ? -47.774 37.618 -7.683 1.00 80.73 ? 1086 LEU E N 1 ATOM 19720 C CA . LEU E 2 330 ? -46.758 37.753 -8.727 1.00 90.08 ? 1086 LEU E CA 1 ATOM 19721 C C . LEU E 2 330 ? -45.341 37.478 -8.231 1.00 95.51 ? 1086 LEU E C 1 ATOM 19722 O O . LEU E 2 330 ? -44.537 36.884 -8.959 1.00 99.49 ? 1086 LEU E O 1 ATOM 19723 C CB . LEU E 2 330 ? -46.832 39.140 -9.366 1.00 103.68 ? 1086 LEU E CB 1 ATOM 19724 C CG . LEU E 2 330 ? -48.154 39.526 -10.031 1.00 101.34 ? 1086 LEU E CG 1 ATOM 19725 C CD1 . LEU E 2 330 ? -48.007 40.850 -10.765 1.00 109.73 ? 1086 LEU E CD1 1 ATOM 19726 C CD2 . LEU E 2 330 ? -48.628 38.431 -10.979 1.00 86.28 ? 1086 LEU E CD2 1 ATOM 19727 N N . SER E 2 331 ? -45.002 37.909 -7.016 1.00 93.23 ? 1087 SER E N 1 ATOM 19728 C CA . SER E 2 331 ? -43.696 37.558 -6.461 1.00 82.59 ? 1087 SER E CA 1 ATOM 19729 C C . SER E 2 331 ? -43.518 36.051 -6.295 1.00 85.54 ? 1087 SER E C 1 ATOM 19730 O O . SER E 2 331 ? -42.442 35.515 -6.586 1.00 92.08 ? 1087 SER E O 1 ATOM 19731 C CB . SER E 2 331 ? -43.490 38.263 -5.122 1.00 100.52 ? 1087 SER E CB 1 ATOM 19732 O OG . SER E 2 331 ? -44.546 37.968 -4.225 1.00 110.69 ? 1087 SER E OG 1 ATOM 19733 N N . LEU E 2 332 ? -44.552 35.349 -5.826 1.00 86.75 ? 1088 LEU E N 1 ATOM 19734 C CA . LEU E 2 332 ? -44.509 33.888 -5.832 1.00 92.38 ? 1088 LEU E CA 1 ATOM 19735 C C . LEU E 2 332 ? -44.481 33.311 -7.245 1.00 81.92 ? 1088 LEU E C 1 ATOM 19736 O O . LEU E 2 332 ? -43.722 32.374 -7.523 1.00 77.33 ? 1088 LEU E O 1 ATOM 19737 C CB . LEU E 2 332 ? -45.700 33.332 -5.050 1.00 99.42 ? 1088 LEU E CB 1 ATOM 19738 C CG . LEU E 2 332 ? -45.705 33.610 -3.544 1.00 95.39 ? 1088 LEU E CG 1 ATOM 19739 C CD1 . LEU E 2 332 ? -46.992 33.115 -2.904 1.00 94.21 ? 1088 LEU E CD1 1 ATOM 19740 C CD2 . LEU E 2 332 ? -44.494 32.975 -2.877 1.00 78.98 ? 1088 LEU E CD2 1 ATOM 19741 N N . ALA E 2 333 ? -45.303 33.852 -8.148 1.00 88.34 ? 1089 ALA E N 1 ATOM 19742 C CA . ALA E 2 333 ? -45.307 33.403 -9.540 1.00 87.69 ? 1089 ALA E CA 1 ATOM 19743 C C . ALA E 2 333 ? -43.964 33.624 -10.229 1.00 78.26 ? 1089 ALA E C 1 ATOM 19744 O O . ALA E 2 333 ? -43.547 32.809 -11.059 1.00 85.39 ? 1089 ALA E O 1 ATOM 19745 C CB . ALA E 2 333 ? -46.420 34.110 -10.312 1.00 103.16 ? 1089 ALA E CB 1 ATOM 19746 N N . GLN E 2 334 ? -43.289 34.735 -9.918 1.00 79.76 ? 1090 GLN E N 1 ATOM 19747 C CA . GLN E 2 334 ? -41.969 35.027 -10.476 1.00 108.56 ? 1090 GLN E CA 1 ATOM 19748 C C . GLN E 2 334 ? -40.998 33.849 -10.387 1.00 118.08 ? 1090 GLN E C 1 ATOM 19749 O O . GLN E 2 334 ? -40.152 33.677 -11.274 1.00 100.87 ? 1090 GLN E O 1 ATOM 19750 C CB . GLN E 2 334 ? -41.381 36.255 -9.774 1.00 123.84 ? 1090 GLN E CB 1 ATOM 19751 C CG . GLN E 2 334 ? -39.967 36.637 -10.196 1.00 129.74 ? 1090 GLN E CG 1 ATOM 19752 C CD . GLN E 2 334 ? -39.891 37.109 -11.640 1.00 116.71 ? 1090 GLN E CD 1 ATOM 19753 O OE1 . GLN E 2 334 ? -39.900 38.311 -11.910 1.00 106.89 ? 1090 GLN E OE1 1 ATOM 19754 N NE2 . GLN E 2 334 ? -39.794 36.167 -12.573 1.00 108.41 ? 1090 GLN E NE2 1 ATOM 19755 N N . GLU E 2 335 ? -41.108 33.021 -9.344 1.00 125.40 ? 1091 GLU E N 1 ATOM 19756 C CA . GLU E 2 335 ? -40.283 31.817 -9.260 1.00 111.66 ? 1091 GLU E CA 1 ATOM 19757 C C . GLU E 2 335 ? -40.529 30.872 -10.431 1.00 93.79 ? 1091 GLU E C 1 ATOM 19758 O O . GLU E 2 335 ? -39.581 30.314 -10.997 1.00 85.08 ? 1091 GLU E O 1 ATOM 19759 C CB . GLU E 2 335 ? -40.535 31.096 -7.937 1.00 114.07 ? 1091 GLU E CB 1 ATOM 19760 C CG . GLU E 2 335 ? -40.163 31.900 -6.707 1.00 127.96 ? 1091 GLU E CG 1 ATOM 19761 C CD . GLU E 2 335 ? -40.113 31.046 -5.456 1.00 144.49 ? 1091 GLU E CD 1 ATOM 19762 O OE1 . GLU E 2 335 ? -41.165 30.493 -5.072 1.00 150.62 ? 1091 GLU E OE1 1 ATOM 19763 O OE2 . GLU E 2 335 ? -39.021 30.923 -4.863 1.00 151.56 ? 1091 GLU E OE2 1 ATOM 19764 N N . GLN E 2 336 ? -41.788 30.679 -10.812 1.00 101.09 ? 1092 GLN E N 1 ATOM 19765 C CA . GLN E 2 336 ? -42.096 29.795 -11.929 1.00 110.81 ? 1092 GLN E CA 1 ATOM 19766 C C . GLN E 2 336 ? -42.123 30.507 -13.273 1.00 117.51 ? 1092 GLN E C 1 ATOM 19767 O O . GLN E 2 336 ? -41.725 29.915 -14.283 1.00 112.94 ? 1092 GLN E O 1 ATOM 19768 C CB . GLN E 2 336 ? -43.449 29.111 -11.707 1.00 116.07 ? 1092 GLN E CB 1 ATOM 19769 C CG . GLN E 2 336 ? -43.530 28.259 -10.454 1.00 117.23 ? 1092 GLN E CG 1 ATOM 19770 C CD . GLN E 2 336 ? -44.700 27.292 -10.487 1.00 109.17 ? 1092 GLN E CD 1 ATOM 19771 O OE1 . GLN E 2 336 ? -44.814 26.467 -11.393 1.00 113.87 ? 1092 GLN E OE1 1 ATOM 19772 N NE2 . GLN E 2 336 ? -45.574 27.389 -9.493 1.00 96.42 ? 1092 GLN E NE2 1 ATOM 19773 N N . VAL E 2 337 ? -42.572 31.757 -13.318 1.00 129.45 ? 1093 VAL E N 1 ATOM 19774 C CA . VAL E 2 337 ? -42.804 32.452 -14.577 1.00 112.85 ? 1093 VAL E CA 1 ATOM 19775 C C . VAL E 2 337 ? -41.907 33.680 -14.641 1.00 110.65 ? 1093 VAL E C 1 ATOM 19776 O O . VAL E 2 337 ? -41.944 34.533 -13.745 1.00 115.23 ? 1093 VAL E O 1 ATOM 19777 C CB . VAL E 2 337 ? -44.281 32.843 -14.733 1.00 96.63 ? 1093 VAL E CB 1 ATOM 19778 C CG1 . VAL E 2 337 ? -44.468 33.783 -15.913 1.00 118.52 ? 1093 VAL E CG1 1 ATOM 19779 C CG2 . VAL E 2 337 ? -45.138 31.597 -14.874 1.00 78.06 ? 1093 VAL E CG2 1 ATOM 19780 N N . GLY E 2 338 ? -41.103 33.760 -15.699 1.00 107.05 ? 1094 GLY E N 1 ATOM 19781 C CA . GLY E 2 338 ? -40.262 34.921 -15.916 1.00 119.73 ? 1094 GLY E CA 1 ATOM 19782 C C . GLY E 2 338 ? -41.064 36.194 -16.105 1.00 136.52 ? 1094 GLY E C 1 ATOM 19783 O O . GLY E 2 338 ? -42.273 36.180 -16.347 1.00 139.60 ? 1094 GLY E O 1 ATOM 19784 N N . GLY E 2 339 ? -40.365 37.319 -15.994 1.00 145.93 ? 1095 GLY E N 1 ATOM 19785 C CA . GLY E 2 339 ? -41.003 38.607 -16.190 1.00 141.77 ? 1095 GLY E CA 1 ATOM 19786 C C . GLY E 2 339 ? -40.133 39.735 -15.671 1.00 123.57 ? 1095 GLY E C 1 ATOM 19787 O O . GLY E 2 339 ? -38.925 39.570 -15.492 1.00 119.57 ? 1095 GLY E O 1 ATOM 19788 N N . SER E 2 340 ? -40.770 40.889 -15.437 1.00 111.53 ? 1096 SER E N 1 ATOM 19789 C CA . SER E 2 340 ? -40.022 42.045 -14.953 1.00 113.80 ? 1096 SER E CA 1 ATOM 19790 C C . SER E 2 340 ? -40.033 42.104 -13.431 1.00 113.27 ? 1096 SER E C 1 ATOM 19791 O O . SER E 2 340 ? -41.110 42.067 -12.824 1.00 114.59 ? 1096 SER E O 1 ATOM 19792 C CB . SER E 2 340 ? -40.601 43.336 -15.515 1.00 109.05 ? 1096 SER E CB 1 ATOM 19793 O OG . SER E 2 340 ? -39.810 44.453 -15.145 1.00 104.41 ? 1096 SER E OG 1 ATOM 19794 N N . PRO E 2 341 ? -38.865 42.193 -12.787 1.00 106.22 ? 1097 PRO E N 1 ATOM 19795 C CA . PRO E 2 341 ? -38.859 42.431 -11.335 1.00 97.81 ? 1097 PRO E CA 1 ATOM 19796 C C . PRO E 2 341 ? -39.246 43.855 -10.988 1.00 100.21 ? 1097 PRO E C 1 ATOM 19797 O O . PRO E 2 341 ? -39.913 44.095 -9.974 1.00 99.25 ? 1097 PRO E O 1 ATOM 19798 C CB . PRO E 2 341 ? -37.407 42.126 -10.937 1.00 99.28 ? 1097 PRO E CB 1 ATOM 19799 C CG . PRO E 2 341 ? -36.877 41.261 -12.043 1.00 112.90 ? 1097 PRO E CG 1 ATOM 19800 C CD . PRO E 2 341 ? -37.541 41.787 -13.282 1.00 113.44 ? 1097 PRO E CD 1 ATOM 19801 N N . GLU E 2 342 ? -38.822 44.809 -11.821 1.00 103.72 ? 1098 GLU E N 1 ATOM 19802 C CA . GLU E 2 342 ? -38.956 46.234 -11.532 1.00 106.99 ? 1098 GLU E CA 1 ATOM 19803 C C . GLU E 2 342 ? -40.408 46.670 -11.356 1.00 114.23 ? 1098 GLU E C 1 ATOM 19804 O O . GLU E 2 342 ? -40.686 47.577 -10.564 1.00 138.17 ? 1098 GLU E O 1 ATOM 19805 C CB . GLU E 2 342 ? -38.278 47.041 -12.640 1.00 116.32 ? 1098 GLU E CB 1 ATOM 19806 C CG . GLU E 2 342 ? -36.758 46.911 -12.632 1.00 130.14 ? 1098 GLU E CG 1 ATOM 19807 C CD . GLU E 2 342 ? -36.117 47.354 -13.933 1.00 145.73 ? 1098 GLU E CD 1 ATOM 19808 O OE1 . GLU E 2 342 ? -36.252 48.543 -14.291 1.00 153.15 ? 1098 GLU E OE1 1 ATOM 19809 O OE2 . GLU E 2 342 ? -35.475 46.511 -14.596 1.00 143.29 ? 1098 GLU E OE2 1 ATOM 19810 N N . LYS E 2 343 ? -41.341 46.060 -12.090 1.00 111.16 ? 1099 LYS E N 1 ATOM 19811 C CA . LYS E 2 343 ? -42.761 46.327 -11.858 1.00 118.03 ? 1099 LYS E CA 1 ATOM 19812 C C . LYS E 2 343 ? -43.189 45.988 -10.433 1.00 121.79 ? 1099 LYS E C 1 ATOM 19813 O O . LYS E 2 343 ? -43.981 46.720 -9.829 1.00 152.76 ? 1099 LYS E O 1 ATOM 19814 C CB . LYS E 2 343 ? -43.616 45.556 -12.863 1.00 117.71 ? 1099 LYS E CB 1 ATOM 19815 C CG . LYS E 2 343 ? -43.447 46.004 -14.304 1.00 119.24 ? 1099 LYS E CG 1 ATOM 19816 C CD . LYS E 2 343 ? -44.277 45.147 -15.243 1.00 106.40 ? 1099 LYS E CD 1 ATOM 19817 C CE . LYS E 2 343 ? -43.894 45.385 -16.694 1.00 110.46 ? 1099 LYS E CE 1 ATOM 19818 N NZ . LYS E 2 343 ? -44.233 46.771 -17.126 1.00 110.56 ? 1099 LYS E NZ 1 ATOM 19819 N N . LEU E 2 344 ? -42.691 44.881 -9.880 1.00 97.85 ? 1100 LEU E N 1 ATOM 19820 C CA . LEU E 2 344 ? -42.934 44.593 -8.467 1.00 96.42 ? 1100 LEU E CA 1 ATOM 19821 C C . LEU E 2 344 ? -42.170 45.527 -7.533 1.00 104.76 ? 1100 LEU E C 1 ATOM 19822 O O . LEU E 2 344 ? -42.666 45.848 -6.447 1.00 99.39 ? 1100 LEU E O 1 ATOM 19823 C CB . LEU E 2 344 ? -42.582 43.138 -8.161 1.00 93.37 ? 1100 LEU E CB 1 ATOM 19824 C CG . LEU E 2 344 ? -43.316 42.081 -8.986 1.00 113.89 ? 1100 LEU E CG 1 ATOM 19825 C CD1 . LEU E 2 344 ? -42.974 40.686 -8.494 1.00 126.02 ? 1100 LEU E CD1 1 ATOM 19826 C CD2 . LEU E 2 344 ? -44.816 42.318 -8.912 1.00 90.04 ? 1100 LEU E CD2 1 ATOM 19827 N N . GLN E 2 345 ? -40.968 45.958 -7.921 1.00 118.78 ? 1101 GLN E N 1 ATOM 19828 C CA . GLN E 2 345 ? -40.262 46.986 -7.159 1.00 115.73 ? 1101 GLN E CA 1 ATOM 19829 C C . GLN E 2 345 ? -41.035 48.303 -7.110 1.00 139.84 ? 1101 GLN E C 1 ATOM 19830 O O . GLN E 2 345 ? -41.149 48.925 -6.048 1.00 159.26 ? 1101 GLN E O 1 ATOM 19831 C CB . GLN E 2 345 ? -38.868 47.207 -7.751 1.00 107.77 ? 1101 GLN E CB 1 ATOM 19832 C CG . GLN E 2 345 ? -37.979 45.972 -7.748 1.00 105.85 ? 1101 GLN E CG 1 ATOM 19833 C CD . GLN E 2 345 ? -36.646 46.209 -8.436 1.00 113.26 ? 1101 GLN E CD 1 ATOM 19834 O OE1 . GLN E 2 345 ? -36.298 47.341 -8.769 1.00 120.53 ? 1101 GLN E OE1 1 ATOM 19835 N NE2 . GLN E 2 345 ? -35.892 45.136 -8.651 1.00 118.70 ? 1101 GLN E NE2 1 ATOM 19836 N N . GLU E 2 346 ? -41.571 48.747 -8.250 1.00 140.70 ? 1102 GLU E N 1 ATOM 19837 C CA . GLU E 2 346 ? -42.484 49.892 -8.256 1.00 123.41 ? 1102 GLU E CA 1 ATOM 19838 C C . GLU E 2 346 ? -43.741 49.643 -7.426 1.00 123.43 ? 1102 GLU E C 1 ATOM 19839 O O . GLU E 2 346 ? -44.193 50.530 -6.692 1.00 120.13 ? 1102 GLU E O 1 ATOM 19840 C CB . GLU E 2 346 ? -42.870 50.257 -9.691 1.00 120.61 ? 1102 GLU E CB 1 ATOM 19841 C CG . GLU E 2 346 ? -41.786 50.969 -10.483 1.00 120.59 ? 1102 GLU E CG 1 ATOM 19842 C CD . GLU E 2 346 ? -42.247 51.354 -11.877 1.00 149.24 ? 1102 GLU E CD 1 ATOM 19843 O OE1 . GLU E 2 346 ? -43.367 50.958 -12.262 1.00 156.08 ? 1102 GLU E OE1 1 ATOM 19844 O OE2 . GLU E 2 346 ? -41.492 52.052 -12.586 1.00 158.98 ? 1102 GLU E OE2 1 ATOM 19845 N N . THR E 2 347 ? -44.326 48.451 -7.539 1.00 129.98 ? 1103 THR E N 1 ATOM 19846 C CA . THR E 2 347 ? -45.514 48.115 -6.754 1.00 119.17 ? 1103 THR E CA 1 ATOM 19847 C C . THR E 2 347 ? -45.253 48.165 -5.250 1.00 110.20 ? 1103 THR E C 1 ATOM 19848 O O . THR E 2 347 ? -46.051 48.726 -4.491 1.00 122.74 ? 1103 THR E O 1 ATOM 19849 C CB . THR E 2 347 ? -46.020 46.731 -7.163 1.00 119.01 ? 1103 THR E CB 1 ATOM 19850 O OG1 . THR E 2 347 ? -46.276 46.709 -8.574 1.00 109.50 ? 1103 THR E OG1 1 ATOM 19851 C CG2 . THR E 2 347 ? -47.287 46.379 -6.415 1.00 98.03 ? 1103 THR E CG2 1 ATOM 19852 N N . SER E 2 348 ? -44.147 47.574 -4.798 1.00 102.77 ? 1104 SER E N 1 ATOM 19853 C CA . SER E 2 348 ? -43.737 47.728 -3.403 1.00 112.12 ? 1104 SER E CA 1 ATOM 19854 C C . SER E 2 348 ? -43.428 49.179 -3.036 1.00 108.14 ? 1104 SER E C 1 ATOM 19855 O O . SER E 2 348 ? -43.825 49.648 -1.964 1.00 109.60 ? 1104 SER E O 1 ATOM 19856 C CB . SER E 2 348 ? -42.525 46.839 -3.118 1.00 134.93 ? 1104 SER E CB 1 ATOM 19857 O OG . SER E 2 348 ? -41.534 46.986 -4.120 1.00 145.75 ? 1104 SER E OG 1 ATOM 19858 N N . ASN E 2 349 ? -42.726 49.903 -3.911 1.00 110.67 ? 1105 ASN E N 1 ATOM 19859 C CA . ASN E 2 349 ? -42.463 51.326 -3.686 1.00 115.39 ? 1105 ASN E CA 1 ATOM 19860 C C . ASN E 2 349 ? -43.749 52.137 -3.531 1.00 117.92 ? 1105 ASN E C 1 ATOM 19861 O O . ASN E 2 349 ? -43.859 52.971 -2.624 1.00 122.15 ? 1105 ASN E O 1 ATOM 19862 C CB . ASN E 2 349 ? -41.611 51.869 -4.841 1.00 117.94 ? 1105 ASN E CB 1 ATOM 19863 C CG . ASN E 2 349 ? -41.304 53.362 -4.724 1.00 142.00 ? 1105 ASN E CG 1 ATOM 19864 O OD1 . ASN E 2 349 ? -41.657 54.022 -3.748 1.00 151.10 ? 1105 ASN E OD1 1 ATOM 19865 N ND2 . ASN E 2 349 ? -40.628 53.894 -5.735 1.00 147.93 ? 1105 ASN E ND2 1 ATOM 19866 N N . TRP E 2 350 ? -44.738 51.897 -4.393 1.00 116.95 ? 1106 TRP E N 1 ATOM 19867 C CA . TRP E 2 350 ? -46.046 52.530 -4.234 1.00 117.71 ? 1106 TRP E CA 1 ATOM 19868 C C . TRP E 2 350 ? -46.722 52.155 -2.916 1.00 115.68 ? 1106 TRP E C 1 ATOM 19869 O O . TRP E 2 350 ? -47.344 53.005 -2.269 1.00 118.60 ? 1106 TRP E O 1 ATOM 19870 C CB . TRP E 2 350 ? -46.933 52.167 -5.427 1.00 115.27 ? 1106 TRP E CB 1 ATOM 19871 C CG . TRP E 2 350 ? -48.272 52.834 -5.437 1.00 117.24 ? 1106 TRP E CG 1 ATOM 19872 C CD1 . TRP E 2 350 ? -48.608 53.981 -6.095 1.00 137.67 ? 1106 TRP E CD1 1 ATOM 19873 C CD2 . TRP E 2 350 ? -49.466 52.382 -4.785 1.00 119.90 ? 1106 TRP E CD2 1 ATOM 19874 N NE1 . TRP E 2 350 ? -49.932 54.280 -5.881 1.00 147.32 ? 1106 TRP E NE1 1 ATOM 19875 C CE2 . TRP E 2 350 ? -50.482 53.313 -5.081 1.00 133.43 ? 1106 TRP E CE2 1 ATOM 19876 C CE3 . TRP E 2 350 ? -49.773 51.284 -3.974 1.00 112.29 ? 1106 TRP E CE3 1 ATOM 19877 C CZ2 . TRP E 2 350 ? -51.782 53.180 -4.596 1.00 126.02 ? 1106 TRP E CZ2 1 ATOM 19878 C CZ3 . TRP E 2 350 ? -51.063 51.153 -3.495 1.00 112.30 ? 1106 TRP E CZ3 1 ATOM 19879 C CH2 . TRP E 2 350 ? -52.052 52.097 -3.806 1.00 126.48 ? 1106 TRP E CH2 1 ATOM 19880 N N . LEU E 2 351 ? -46.624 50.887 -2.509 1.00 111.78 ? 1107 LEU E N 1 ATOM 19881 C CA . LEU E 2 351 ? -47.167 50.466 -1.217 1.00 110.94 ? 1107 LEU E CA 1 ATOM 19882 C C . LEU E 2 351 ? -46.538 51.215 -0.043 1.00 116.23 ? 1107 LEU E C 1 ATOM 19883 O O . LEU E 2 351 ? -47.226 51.533 0.934 1.00 120.52 ? 1107 LEU E O 1 ATOM 19884 C CB . LEU E 2 351 ? -47.000 48.957 -1.045 1.00 110.84 ? 1107 LEU E CB 1 ATOM 19885 C CG . LEU E 2 351 ? -47.966 48.116 -1.881 1.00 103.73 ? 1107 LEU E CG 1 ATOM 19886 C CD1 . LEU E 2 351 ? -47.502 46.674 -1.963 1.00 99.98 ? 1107 LEU E CD1 1 ATOM 19887 C CD2 . LEU E 2 351 ? -49.376 48.200 -1.310 1.00 105.76 ? 1107 LEU E CD2 1 ATOM 19888 N N . LEU E 2 352 ? -45.232 51.491 -0.110 1.00 115.37 ? 1108 LEU E N 1 ATOM 19889 C CA . LEU E 2 352 ? -44.575 52.270 0.942 1.00 118.88 ? 1108 LEU E CA 1 ATOM 19890 C C . LEU E 2 352 ? -45.231 53.627 1.168 1.00 123.26 ? 1108 LEU E C 1 ATOM 19891 O O . LEU E 2 352 ? -45.278 54.103 2.308 1.00 125.77 ? 1108 LEU E O 1 ATOM 19892 C CB . LEU E 2 352 ? -43.087 52.454 0.638 1.00 120.22 ? 1108 LEU E CB 1 ATOM 19893 C CG . LEU E 2 352 ? -42.261 51.220 0.279 1.00 123.52 ? 1108 LEU E CG 1 ATOM 19894 C CD1 . LEU E 2 352 ? -40.780 51.539 0.381 1.00 134.08 ? 1108 LEU E CD1 1 ATOM 19895 C CD2 . LEU E 2 352 ? -42.618 50.053 1.188 1.00 116.36 ? 1108 LEU E CD2 1 ATOM 19896 N N . SER E 2 353 ? -45.746 54.264 0.120 1.00 135.46 ? 1109 SER E N 1 ATOM 19897 C CA . SER E 2 353 ? -46.404 55.554 0.278 1.00 148.44 ? 1109 SER E CA 1 ATOM 19898 C C . SER E 2 353 ? -47.885 55.425 0.617 1.00 138.25 ? 1109 SER E C 1 ATOM 19899 O O . SER E 2 353 ? -48.608 56.427 0.590 1.00 132.32 ? 1109 SER E O 1 ATOM 19900 C CB . SER E 2 353 ? -46.227 56.391 -0.992 1.00 164.72 ? 1109 SER E CB 1 ATOM 19901 O OG . SER E 2 353 ? -46.778 55.731 -2.118 1.00 171.20 ? 1109 SER E OG 1 ATOM 19902 N N . GLN E 2 354 ? -48.344 54.218 0.941 1.00 130.26 ? 1110 GLN E N 1 ATOM 19903 C CA . GLN E 2 354 ? -49.644 53.990 1.556 1.00 124.29 ? 1110 GLN E CA 1 ATOM 19904 C C . GLN E 2 354 ? -49.516 53.728 3.050 1.00 124.75 ? 1110 GLN E C 1 ATOM 19905 O O . GLN E 2 354 ? -50.506 53.384 3.703 1.00 124.58 ? 1110 GLN E O 1 ATOM 19906 C CB . GLN E 2 354 ? -50.362 52.822 0.877 1.00 128.21 ? 1110 GLN E CB 1 ATOM 19907 C CG . GLN E 2 354 ? -50.528 52.962 -0.629 1.00 135.38 ? 1110 GLN E CG 1 ATOM 19908 C CD . GLN E 2 354 ? -50.760 54.394 -1.075 1.00 142.49 ? 1110 GLN E CD 1 ATOM 19909 O OE1 . GLN E 2 354 ? -51.720 55.041 -0.656 1.00 136.24 ? 1110 GLN E OE1 1 ATOM 19910 N NE2 . GLN E 2 354 ? -49.880 54.894 -1.936 1.00 156.17 ? 1110 GLN E NE2 1 ATOM 19911 N N . GLN E 2 355 ? -48.309 53.873 3.593 1.00 130.73 ? 1111 GLN E N 1 ATOM 19912 C CA . GLN E 2 355 ? -48.030 53.715 5.013 1.00 132.92 ? 1111 GLN E CA 1 ATOM 19913 C C . GLN E 2 355 ? -48.178 55.034 5.761 1.00 140.01 ? 1111 GLN E C 1 ATOM 19914 O O . GLN E 2 355 ? -47.754 56.088 5.278 1.00 147.56 ? 1111 GLN E O 1 ATOM 19915 C CB . GLN E 2 355 ? -46.617 53.167 5.211 1.00 125.23 ? 1111 GLN E CB 1 ATOM 19916 C CG . GLN E 2 355 ? -46.385 52.516 6.556 1.00 124.93 ? 1111 GLN E CG 1 ATOM 19917 C CD . GLN E 2 355 ? -45.027 51.854 6.647 1.00 127.38 ? 1111 GLN E CD 1 ATOM 19918 O OE1 . GLN E 2 355 ? -44.041 52.363 6.114 1.00 130.79 ? 1111 GLN E OE1 1 ATOM 19919 N NE2 . GLN E 2 355 ? -44.969 50.713 7.323 1.00 120.97 ? 1111 GLN E NE2 1 ATOM 19920 N N . GLN E 2 356 ? -48.788 54.967 6.944 1.00 137.39 ? 1112 GLN E N 1 ATOM 19921 C CA . GLN E 2 356 ? -48.956 56.142 7.786 1.00 147.07 ? 1112 GLN E CA 1 ATOM 19922 C C . GLN E 2 356 ? -47.693 56.390 8.612 1.00 141.11 ? 1112 GLN E C 1 ATOM 19923 O O . GLN E 2 356 ? -46.723 55.627 8.569 1.00 138.31 ? 1112 GLN E O 1 ATOM 19924 C CB . GLN E 2 356 ? -50.177 55.981 8.688 1.00 148.19 ? 1112 GLN E CB 1 ATOM 19925 C CG . GLN E 2 356 ? -51.471 55.691 7.947 1.00 138.71 ? 1112 GLN E CG 1 ATOM 19926 C CD . GLN E 2 356 ? -52.644 55.486 8.885 1.00 142.77 ? 1112 GLN E CD 1 ATOM 19927 O OE1 . GLN E 2 356 ? -53.020 54.355 9.189 1.00 137.30 ? 1112 GLN E OE1 1 ATOM 19928 N NE2 . GLN E 2 356 ? -53.227 56.585 9.354 1.00 151.51 ? 1112 GLN E NE2 1 ATOM 19929 N N . ALA E 2 357 ? -47.709 57.490 9.370 1.00 146.43 ? 1113 ALA E N 1 ATOM 19930 C CA . ALA E 2 357 ? -46.561 57.860 10.195 1.00 149.24 ? 1113 ALA E CA 1 ATOM 19931 C C . ALA E 2 357 ? -46.195 56.772 11.200 1.00 146.99 ? 1113 ALA E C 1 ATOM 19932 O O . ALA E 2 357 ? -45.009 56.543 11.470 1.00 146.88 ? 1113 ALA E O 1 ATOM 19933 C CB . ALA E 2 357 ? -46.844 59.178 10.916 1.00 159.09 ? 1113 ALA E CB 1 ATOM 19934 N N . ASP E 2 358 ? -47.191 56.091 11.766 1.00 145.55 ? 1114 ASP E N 1 ATOM 19935 C CA . ASP E 2 358 ? -46.916 55.067 12.768 1.00 144.00 ? 1114 ASP E CA 1 ATOM 19936 C C . ASP E 2 358 ? -46.510 53.726 12.171 1.00 143.09 ? 1114 ASP E C 1 ATOM 19937 O O . ASP E 2 358 ? -45.979 52.877 12.895 1.00 145.51 ? 1114 ASP E O 1 ATOM 19938 C CB . ASP E 2 358 ? -48.133 54.887 13.683 1.00 145.50 ? 1114 ASP E CB 1 ATOM 19939 C CG . ASP E 2 358 ? -49.378 54.448 12.932 1.00 142.78 ? 1114 ASP E CG 1 ATOM 19940 O OD1 . ASP E 2 358 ? -49.316 54.288 11.697 1.00 139.66 ? 1114 ASP E OD1 1 ATOM 19941 O OD2 . ASP E 2 358 ? -50.425 54.261 13.586 1.00 144.10 ? 1114 ASP E OD2 1 ATOM 19942 N N . GLY E 2 359 ? -46.746 53.515 10.881 1.00 151.70 ? 1115 GLY E N 1 ATOM 19943 C CA . GLY E 2 359 ? -46.420 52.266 10.212 1.00 142.96 ? 1115 GLY E CA 1 ATOM 19944 C C . GLY E 2 359 ? -47.628 51.536 9.671 1.00 128.37 ? 1115 GLY E C 1 ATOM 19945 O O . GLY E 2 359 ? -47.470 50.573 8.907 1.00 122.70 ? 1115 GLY E O 1 ATOM 19946 N N . SER E 2 360 ? -48.825 51.955 10.062 1.00 135.26 ? 1116 SER E N 1 ATOM 19947 C CA . SER E 2 360 ? -50.066 51.386 9.564 1.00 131.83 ? 1116 SER E CA 1 ATOM 19948 C C . SER E 2 360 ? -50.240 51.699 8.082 1.00 139.75 ? 1116 SER E C 1 ATOM 19949 O O . SER E 2 360 ? -49.819 52.751 7.594 1.00 143.22 ? 1116 SER E O 1 ATOM 19950 C CB . SER E 2 360 ? -51.255 51.922 10.359 1.00 146.55 ? 1116 SER E CB 1 ATOM 19951 O OG . SER E 2 360 ? -52.480 51.512 9.779 1.00 156.10 ? 1116 SER E OG 1 ATOM 19952 N N . PHE E 2 361 ? -50.864 50.772 7.362 1.00 126.20 ? 1117 PHE E N 1 ATOM 19953 C CA . PHE E 2 361 ? -51.210 50.981 5.964 1.00 120.28 ? 1117 PHE E CA 1 ATOM 19954 C C . PHE E 2 361 ? -52.712 51.198 5.845 1.00 121.69 ? 1117 PHE E C 1 ATOM 19955 O O . PHE E 2 361 ? -53.500 50.587 6.574 1.00 121.64 ? 1117 PHE E O 1 ATOM 19956 C CB . PHE E 2 361 ? -50.796 49.789 5.097 1.00 115.45 ? 1117 PHE E CB 1 ATOM 19957 C CG . PHE E 2 361 ? -49.313 49.585 5.004 1.00 114.24 ? 1117 PHE E CG 1 ATOM 19958 C CD1 . PHE E 2 361 ? -48.581 50.187 3.994 1.00 116.66 ? 1117 PHE E CD1 1 ATOM 19959 C CD2 . PHE E 2 361 ? -48.651 48.785 5.919 1.00 133.53 ? 1117 PHE E CD2 1 ATOM 19960 C CE1 . PHE E 2 361 ? -47.215 49.998 3.900 1.00 119.04 ? 1117 PHE E CE1 1 ATOM 19961 C CE2 . PHE E 2 361 ? -47.284 48.594 5.831 1.00 144.00 ? 1117 PHE E CE2 1 ATOM 19962 C CZ . PHE E 2 361 ? -46.566 49.202 4.820 1.00 131.74 ? 1117 PHE E CZ 1 ATOM 19963 N N . GLN E 2 362 ? -53.097 52.075 4.922 1.00 133.62 ? 1118 GLN E N 1 ATOM 19964 C CA . GLN E 2 362 ? -54.491 52.373 4.638 1.00 130.14 ? 1118 GLN E CA 1 ATOM 19965 C C . GLN E 2 362 ? -54.833 52.023 3.197 1.00 122.52 ? 1118 GLN E C 1 ATOM 19966 O O . GLN E 2 362 ? -53.971 52.029 2.312 1.00 120.77 ? 1118 GLN E O 1 ATOM 19967 C CB . GLN E 2 362 ? -54.810 53.852 4.889 1.00 130.53 ? 1118 GLN E CB 1 ATOM 19968 C CG . GLN E 2 362 ? -54.703 54.280 6.341 1.00 147.67 ? 1118 GLN E CG 1 ATOM 19969 C CD . GLN E 2 362 ? -55.153 55.711 6.556 1.00 172.08 ? 1118 GLN E CD 1 ATOM 19970 O OE1 . GLN E 2 362 ? -54.496 56.654 6.113 1.00 179.83 ? 1118 GLN E OE1 1 ATOM 19971 N NE2 . GLN E 2 362 ? -56.283 55.882 7.233 1.00 186.85 ? 1118 GLN E NE2 1 ATOM 19972 N N . ASP E 2 363 ? -56.106 51.718 2.978 1.00 122.67 ? 1119 ASP E N 1 ATOM 19973 C CA . ASP E 2 363 ? -56.636 51.475 1.644 1.00 121.07 ? 1119 ASP E CA 1 ATOM 19974 C C . ASP E 2 363 ? -57.592 52.605 1.294 1.00 129.51 ? 1119 ASP E C 1 ATOM 19975 O O . ASP E 2 363 ? -58.660 52.720 1.917 1.00 128.00 ? 1119 ASP E O 1 ATOM 19976 C CB . ASP E 2 363 ? -57.351 50.124 1.582 1.00 148.36 ? 1119 ASP E CB 1 ATOM 19977 C CG . ASP E 2 363 ? -57.538 49.626 0.161 1.00 150.52 ? 1119 ASP E CG 1 ATOM 19978 O OD1 . ASP E 2 363 ? -57.518 50.455 -0.773 1.00 151.24 ? 1119 ASP E OD1 1 ATOM 19979 O OD2 . ASP E 2 363 ? -57.702 48.401 -0.023 1.00 152.50 ? 1119 ASP E OD2 1 ATOM 19980 N N . PRO E 2 364 ? -57.256 53.466 0.328 1.00 144.86 ? 1120 PRO E N 1 ATOM 19981 C CA . PRO E 2 364 ? -58.106 54.636 0.060 1.00 145.30 ? 1120 PRO E CA 1 ATOM 19982 C C . PRO E 2 364 ? -59.402 54.298 -0.656 1.00 162.58 ? 1120 PRO E C 1 ATOM 19983 O O . PRO E 2 364 ? -60.370 55.059 -0.534 1.00 151.95 ? 1120 PRO E O 1 ATOM 19984 C CB . PRO E 2 364 ? -57.209 55.531 -0.806 1.00 135.12 ? 1120 PRO E CB 1 ATOM 19985 C CG . PRO E 2 364 ? -56.301 54.570 -1.500 1.00 138.35 ? 1120 PRO E CG 1 ATOM 19986 C CD . PRO E 2 364 ? -56.034 53.474 -0.494 1.00 146.22 ? 1120 PRO E CD 1 ATOM 19987 N N . CYS E 2 365 ? -59.452 53.191 -1.400 1.00 182.15 ? 1121 CYS E N 1 ATOM 19988 C CA . CYS E 2 365 ? -60.656 52.791 -2.131 1.00 181.04 ? 1121 CYS E CA 1 ATOM 19989 C C . CYS E 2 365 ? -60.700 51.268 -2.194 1.00 173.89 ? 1121 CYS E C 1 ATOM 19990 O O . CYS E 2 365 ? -60.396 50.658 -3.226 1.00 175.19 ? 1121 CYS E O 1 ATOM 19991 C CB . CYS E 2 365 ? -60.674 53.411 -3.528 1.00 162.08 ? 1121 CYS E CB 1 ATOM 19992 S SG . CYS E 2 365 ? -62.285 53.386 -4.347 1.00 137.32 ? 1121 CYS E SG 1 ATOM 19993 N N . PRO E 2 366 ? -61.039 50.613 -1.064 1.00 157.00 ? 1122 PRO E N 1 ATOM 19994 C CA . PRO E 2 366 ? -61.074 49.141 -0.999 1.00 140.18 ? 1122 PRO E CA 1 ATOM 19995 C C . PRO E 2 366 ? -61.757 48.416 -2.154 1.00 152.12 ? 1122 PRO E C 1 ATOM 19996 O O . PRO E 2 366 ? -62.583 48.981 -2.879 1.00 159.86 ? 1122 PRO E O 1 ATOM 19997 C CB . PRO E 2 366 ? -61.816 48.877 0.319 1.00 143.88 ? 1122 PRO E CB 1 ATOM 19998 C CG . PRO E 2 366 ? -61.492 50.059 1.159 1.00 156.01 ? 1122 PRO E CG 1 ATOM 19999 C CD . PRO E 2 366 ? -61.474 51.224 0.204 1.00 163.68 ? 1122 PRO E CD 1 ATOM 20000 N N . VAL E 2 367 ? -61.391 47.139 -2.309 1.00 112.61 ? 1123 VAL E N 1 ATOM 20001 C CA . VAL E 2 367 ? -61.948 46.275 -3.345 1.00 119.26 ? 1123 VAL E CA 1 ATOM 20002 C C . VAL E 2 367 ? -63.473 46.264 -3.315 1.00 136.94 ? 1123 VAL E C 1 ATOM 20003 O O . VAL E 2 367 ? -64.102 46.331 -2.253 1.00 150.51 ? 1123 VAL E O 1 ATOM 20004 C CB . VAL E 2 367 ? -61.379 44.851 -3.201 1.00 112.34 ? 1123 VAL E CB 1 ATOM 20005 C CG1 . VAL E 2 367 ? -59.864 44.878 -3.301 1.00 125.94 ? 1123 VAL E CG1 1 ATOM 20006 C CG2 . VAL E 2 367 ? -61.809 44.232 -1.878 1.00 107.05 ? 1123 VAL E CG2 1 ATOM 20007 N N . LEU E 2 368 ? -64.069 46.196 -4.510 1.00 135.51 ? 1124 LEU E N 1 ATOM 20008 C CA . LEU E 2 368 ? -65.524 46.181 -4.640 1.00 135.89 ? 1124 LEU E CA 1 ATOM 20009 C C . LEU E 2 368 ? -66.127 44.902 -4.065 1.00 141.92 ? 1124 LEU E C 1 ATOM 20010 O O . LEU E 2 368 ? -67.144 44.952 -3.364 1.00 152.05 ? 1124 LEU E O 1 ATOM 20011 C CB . LEU E 2 368 ? -65.922 46.344 -6.108 1.00 122.35 ? 1124 LEU E CB 1 ATOM 20012 C CG . LEU E 2 368 ? -67.423 46.408 -6.410 1.00 129.77 ? 1124 LEU E CG 1 ATOM 20013 C CD1 . LEU E 2 368 ? -68.081 47.568 -5.674 1.00 126.73 ? 1124 LEU E CD1 1 ATOM 20014 C CD2 . LEU E 2 368 ? -67.671 46.508 -7.908 1.00 126.53 ? 1124 LEU E CD2 1 ATOM 20015 N N . ASP E 2 369 ? -65.517 43.750 -4.349 1.00 130.86 ? 1125 ASP E N 1 ATOM 20016 C CA . ASP E 2 369 ? -65.946 42.469 -3.796 1.00 123.22 ? 1125 ASP E CA 1 ATOM 20017 C C . ASP E 2 369 ? -65.104 42.141 -2.568 1.00 109.41 ? 1125 ASP E C 1 ATOM 20018 O O . ASP E 2 369 ? -63.918 41.818 -2.687 1.00 106.01 ? 1125 ASP E O 1 ATOM 20019 C CB . ASP E 2 369 ? -65.824 41.362 -4.841 1.00 123.78 ? 1125 ASP E CB 1 ATOM 20020 C CG . ASP E 2 369 ? -66.823 41.512 -5.970 1.00 150.88 ? 1125 ASP E CG 1 ATOM 20021 O OD1 . ASP E 2 369 ? -66.618 40.884 -7.030 1.00 157.64 ? 1125 ASP E OD1 1 ATOM 20022 O OD2 . ASP E 2 369 ? -67.813 42.255 -5.797 1.00 160.54 ? 1125 ASP E OD2 1 ATOM 20023 N N . ARG E 2 370 ? -65.727 42.222 -1.389 1.00 112.22 ? 1126 ARG E N 1 ATOM 20024 C CA . ARG E 2 370 ? -65.053 41.918 -0.133 1.00 120.77 ? 1126 ARG E CA 1 ATOM 20025 C C . ARG E 2 370 ? -64.842 40.422 0.075 1.00 108.79 ? 1126 ARG E C 1 ATOM 20026 O O . ARG E 2 370 ? -64.082 40.036 0.969 1.00 107.60 ? 1126 ARG E O 1 ATOM 20027 C CB . ARG E 2 370 ? -65.870 42.484 1.031 1.00 118.48 ? 1126 ARG E CB 1 ATOM 20028 C CG . ARG E 2 370 ? -65.838 44.002 1.142 1.00 118.85 ? 1126 ARG E CG 1 ATOM 20029 C CD . ARG E 2 370 ? -64.463 44.544 1.479 1.00 118.14 ? 1126 ARG E CD 1 ATOM 20030 N NE . ARG E 2 370 ? -64.535 45.938 1.908 1.00 126.24 ? 1126 ARG E NE 1 ATOM 20031 C CZ . ARG E 2 370 ? -63.643 46.536 2.689 1.00 139.07 ? 1126 ARG E CZ 1 ATOM 20032 N NH1 . ARG E 2 370 ? -62.495 45.937 2.970 1.00 119.21 ? 1126 ARG E NH1 1 ATOM 20033 N NH2 . ARG E 2 370 ? -63.821 47.803 3.041 1.00 170.94 ? 1126 ARG E NH2 1 ATOM 20034 N N . SER E 2 371 ? -65.501 39.584 -0.728 1.00 108.21 ? 1127 SER E N 1 ATOM 20035 C CA . SER E 2 371 ? -65.296 38.138 -0.685 1.00 113.23 ? 1127 SER E CA 1 ATOM 20036 C C . SER E 2 371 ? -63.844 37.746 -0.935 1.00 104.40 ? 1127 SER E C 1 ATOM 20037 O O . SER E 2 371 ? -63.386 36.715 -0.430 1.00 108.75 ? 1127 SER E O 1 ATOM 20038 C CB . SER E 2 371 ? -66.208 37.455 -1.703 1.00 130.37 ? 1127 SER E CB 1 ATOM 20039 O OG . SER E 2 371 ? -66.022 37.995 -3.000 1.00 135.90 ? 1127 SER E OG 1 ATOM 20040 N N . MET E 2 372 ? -63.116 38.543 -1.720 1.00 106.95 ? 1128 MET E N 1 ATOM 20041 C CA . MET E 2 372 ? -61.680 38.334 -1.888 1.00 114.77 ? 1128 MET E CA 1 ATOM 20042 C C . MET E 2 372 ? -60.927 38.344 -0.562 1.00 137.07 ? 1128 MET E C 1 ATOM 20043 O O . MET E 2 372 ? -59.983 37.567 -0.376 1.00 139.63 ? 1128 MET E O 1 ATOM 20044 C CB . MET E 2 372 ? -61.102 39.408 -2.808 1.00 100.29 ? 1128 MET E CB 1 ATOM 20045 C CG . MET E 2 372 ? -61.174 39.088 -4.279 1.00 106.78 ? 1128 MET E CG 1 ATOM 20046 S SD . MET E 2 372 ? -60.036 40.117 -5.225 1.00 121.19 ? 1128 MET E SD 1 ATOM 20047 C CE . MET E 2 372 ? -60.764 41.730 -4.965 1.00 116.49 ? 1128 MET E CE 1 ATOM 20048 N N . GLN E 2 373 ? -61.319 39.211 0.371 1.00 132.27 ? 1129 GLN E N 1 ATOM 20049 C CA . GLN E 2 373 ? -60.477 39.452 1.537 1.00 112.98 ? 1129 GLN E CA 1 ATOM 20050 C C . GLN E 2 373 ? -60.646 38.415 2.644 1.00 109.21 ? 1129 GLN E C 1 ATOM 20051 O O . GLN E 2 373 ? -59.788 38.339 3.530 1.00 100.43 ? 1129 GLN E O 1 ATOM 20052 C CB . GLN E 2 373 ? -60.744 40.859 2.075 1.00 103.40 ? 1129 GLN E CB 1 ATOM 20053 C CG . GLN E 2 373 ? -60.465 41.946 1.043 1.00 103.31 ? 1129 GLN E CG 1 ATOM 20054 C CD . GLN E 2 373 ? -60.527 43.344 1.622 1.00 119.59 ? 1129 GLN E CD 1 ATOM 20055 O OE1 . GLN E 2 373 ? -61.476 43.699 2.318 1.00 140.93 ? 1129 GLN E OE1 1 ATOM 20056 N NE2 . GLN E 2 373 ? -59.511 44.149 1.330 1.00 106.15 ? 1129 GLN E NE2 1 ATOM 20057 N N . GLY E 2 374 ? -61.708 37.612 2.616 1.00 132.55 ? 1130 GLY E N 1 ATOM 20058 C CA . GLY E 2 374 ? -61.813 36.508 3.555 1.00 135.93 ? 1130 GLY E CA 1 ATOM 20059 C C . GLY E 2 374 ? -62.080 36.912 4.988 1.00 129.95 ? 1130 GLY E C 1 ATOM 20060 O O . GLY E 2 374 ? -61.607 36.243 5.913 1.00 111.01 ? 1130 GLY E O 1 ATOM 20061 N N . GLY E 2 375 ? -62.828 37.991 5.194 1.00 152.57 ? 1131 GLY E N 1 ATOM 20062 C CA . GLY E 2 375 ? -63.166 38.456 6.523 1.00 163.91 ? 1131 GLY E CA 1 ATOM 20063 C C . GLY E 2 375 ? -62.162 39.421 7.105 1.00 149.58 ? 1131 GLY E C 1 ATOM 20064 O O . GLY E 2 375 ? -62.018 39.494 8.332 1.00 115.21 ? 1131 GLY E O 1 ATOM 20065 N N . LEU E 2 376 ? -61.447 40.153 6.249 1.00 155.01 ? 1132 LEU E N 1 ATOM 20066 C CA . LEU E 2 376 ? -60.602 41.258 6.689 1.00 138.46 ? 1132 LEU E CA 1 ATOM 20067 C C . LEU E 2 376 ? -61.427 42.351 7.358 1.00 130.61 ? 1132 LEU E C 1 ATOM 20068 O O . LEU E 2 376 ? -61.007 42.938 8.362 1.00 140.97 ? 1132 LEU E O 1 ATOM 20069 C CB . LEU E 2 376 ? -59.831 41.825 5.497 1.00 128.78 ? 1132 LEU E CB 1 ATOM 20070 C CG . LEU E 2 376 ? -58.658 42.762 5.785 1.00 117.92 ? 1132 LEU E CG 1 ATOM 20071 C CD1 . LEU E 2 376 ? -57.384 41.960 5.978 1.00 105.75 ? 1132 LEU E CD1 1 ATOM 20072 C CD2 . LEU E 2 376 ? -58.490 43.784 4.671 1.00 108.47 ? 1132 LEU E CD2 1 ATOM 20073 N N . VAL E 2 377 ? -62.608 42.630 6.806 1.00 117.91 ? 1133 VAL E N 1 ATOM 20074 C CA . VAL E 2 377 ? -63.536 43.600 7.377 1.00 127.75 ? 1133 VAL E CA 1 ATOM 20075 C C . VAL E 2 377 ? -63.923 43.212 8.796 1.00 127.17 ? 1133 VAL E C 1 ATOM 20076 O O . VAL E 2 377 ? -64.516 42.153 9.037 1.00 126.31 ? 1133 VAL E O 1 ATOM 20077 C CB . VAL E 2 377 ? -64.778 43.733 6.490 1.00 130.05 ? 1133 VAL E CB 1 ATOM 20078 C CG1 . VAL E 2 377 ? -65.756 44.724 7.093 1.00 139.49 ? 1133 VAL E CG1 1 ATOM 20079 C CG2 . VAL E 2 377 ? -64.386 44.153 5.088 1.00 121.60 ? 1133 VAL E CG2 1 ATOM 20080 N N . GLY E 2 378 ? -63.574 44.076 9.740 1.00 132.96 ? 1134 GLY E N 1 ATOM 20081 C CA . GLY E 2 378 ? -63.887 43.872 11.139 1.00 132.55 ? 1134 GLY E CA 1 ATOM 20082 C C . GLY E 2 378 ? -63.279 44.998 11.944 1.00 135.14 ? 1134 GLY E C 1 ATOM 20083 O O . GLY E 2 378 ? -62.870 46.022 11.394 1.00 142.57 ? 1134 GLY E O 1 ATOM 20084 N N . ASN E 2 379 ? -63.219 44.806 13.261 1.00 138.04 ? 1135 ASN E N 1 ATOM 20085 C CA . ASN E 2 379 ? -62.578 45.821 14.088 1.00 140.70 ? 1135 ASN E CA 1 ATOM 20086 C C . ASN E 2 379 ? -61.062 45.804 13.944 1.00 136.92 ? 1135 ASN E C 1 ATOM 20087 O O . ASN E 2 379 ? -60.412 46.816 14.225 1.00 140.03 ? 1135 ASN E O 1 ATOM 20088 C CB . ASN E 2 379 ? -62.981 45.641 15.552 1.00 148.69 ? 1135 ASN E CB 1 ATOM 20089 C CG . ASN E 2 379 ? -64.469 45.837 15.773 1.00 150.20 ? 1135 ASN E CG 1 ATOM 20090 O OD1 . ASN E 2 379 ? -65.099 46.668 15.121 1.00 151.65 ? 1135 ASN E OD1 1 ATOM 20091 N ND2 . ASN E 2 379 ? -65.035 45.076 16.699 1.00 153.09 ? 1135 ASN E ND2 1 ATOM 20092 N N . ASP E 2 380 ? -60.492 44.683 13.507 1.00 133.61 ? 1136 ASP E N 1 ATOM 20093 C CA . ASP E 2 380 ? -59.054 44.516 13.342 1.00 132.56 ? 1136 ASP E CA 1 ATOM 20094 C C . ASP E 2 380 ? -58.589 44.763 11.913 1.00 124.99 ? 1136 ASP E C 1 ATOM 20095 O O . ASP E 2 380 ? -57.438 44.456 11.587 1.00 121.75 ? 1136 ASP E O 1 ATOM 20096 C CB . ASP E 2 380 ? -58.644 43.113 13.789 1.00 139.37 ? 1136 ASP E CB 1 ATOM 20097 C CG . ASP E 2 380 ? -59.093 42.801 15.202 1.00 162.05 ? 1136 ASP E CG 1 ATOM 20098 O OD1 . ASP E 2 380 ? -58.988 43.692 16.071 1.00 175.37 ? 1136 ASP E OD1 1 ATOM 20099 O OD2 . ASP E 2 380 ? -59.561 41.668 15.442 1.00 165.74 ? 1136 ASP E OD2 1 ATOM 20100 N N . GLU E 2 381 ? -59.466 45.289 11.054 1.00 132.44 ? 1137 GLU E N 1 ATOM 20101 C CA . GLU E 2 381 ? -59.154 45.431 9.633 1.00 158.75 ? 1137 GLU E CA 1 ATOM 20102 C C . GLU E 2 381 ? -57.866 46.214 9.393 1.00 167.89 ? 1137 GLU E C 1 ATOM 20103 O O . GLU E 2 381 ? -57.054 45.835 8.540 1.00 176.67 ? 1137 GLU E O 1 ATOM 20104 C CB . GLU E 2 381 ? -60.322 46.107 8.911 1.00 164.66 ? 1137 GLU E CB 1 ATOM 20105 C CG . GLU E 2 381 ? -60.110 46.288 7.413 1.00 152.77 ? 1137 GLU E CG 1 ATOM 20106 C CD . GLU E 2 381 ? -61.332 46.850 6.711 1.00 155.18 ? 1137 GLU E CD 1 ATOM 20107 O OE1 . GLU E 2 381 ? -62.311 47.203 7.403 1.00 154.28 ? 1137 GLU E OE1 1 ATOM 20108 O OE2 . GLU E 2 381 ? -61.313 46.941 5.465 1.00 156.13 ? 1137 GLU E OE2 1 ATOM 20109 N N . THR E 2 382 ? -57.660 47.306 10.133 1.00 155.94 ? 1138 THR E N 1 ATOM 20110 C CA . THR E 2 382 ? -56.423 48.074 10.005 1.00 151.62 ? 1138 THR E CA 1 ATOM 20111 C C . THR E 2 382 ? -55.183 47.250 10.346 1.00 137.85 ? 1138 THR E C 1 ATOM 20112 O O . THR E 2 382 ? -54.179 47.301 9.625 1.00 132.37 ? 1138 THR E O 1 ATOM 20113 C CB . THR E 2 382 ? -56.496 49.318 10.893 1.00 163.19 ? 1138 THR E CB 1 ATOM 20114 O OG1 . THR E 2 382 ? -57.642 50.100 10.532 1.00 149.94 ? 1138 THR E OG1 1 ATOM 20115 C CG2 . THR E 2 382 ? -55.244 50.164 10.733 1.00 176.58 ? 1138 THR E CG2 1 ATOM 20116 N N . VAL E 2 383 ? -55.231 46.485 11.436 1.00 125.19 ? 1139 VAL E N 1 ATOM 20117 C CA . VAL E 2 383 ? -54.101 45.638 11.814 1.00 120.21 ? 1139 VAL E CA 1 ATOM 20118 C C . VAL E 2 383 ? -53.910 44.492 10.824 1.00 121.64 ? 1139 VAL E C 1 ATOM 20119 O O . VAL E 2 383 ? -52.788 44.202 10.394 1.00 112.97 ? 1139 VAL E O 1 ATOM 20120 C CB . VAL E 2 383 ? -54.284 45.112 13.249 1.00 122.79 ? 1139 VAL E CB 1 ATOM 20121 C CG1 . VAL E 2 383 ? -53.009 44.439 13.736 1.00 121.39 ? 1139 VAL E CG1 1 ATOM 20122 C CG2 . VAL E 2 383 ? -54.687 46.245 14.179 1.00 142.60 ? 1139 VAL E CG2 1 ATOM 20123 N N . ALA E 2 384 ? -55.002 43.817 10.459 1.00 123.14 ? 1140 ALA E N 1 ATOM 20124 C CA . ALA E 2 384 ? -54.933 42.717 9.497 1.00 110.60 ? 1140 ALA E CA 1 ATOM 20125 C C . ALA E 2 384 ? -54.433 43.159 8.122 1.00 108.04 ? 1140 ALA E C 1 ATOM 20126 O O . ALA E 2 384 ? -53.622 42.463 7.501 1.00 104.85 ? 1140 ALA E O 1 ATOM 20127 C CB . ALA E 2 384 ? -56.303 42.051 9.377 1.00 110.98 ? 1140 ALA E CB 1 ATOM 20128 N N . LEU E 2 385 ? -54.916 44.297 7.619 1.00 132.64 ? 1141 LEU E N 1 ATOM 20129 C CA . LEU E 2 385 ? -54.386 44.849 6.372 1.00 133.54 ? 1141 LEU E CA 1 ATOM 20130 C C . LEU E 2 385 ? -52.892 45.156 6.457 1.00 128.94 ? 1141 LEU E C 1 ATOM 20131 O O . LEU E 2 385 ? -52.129 44.819 5.545 1.00 108.40 ? 1141 LEU E O 1 ATOM 20132 C CB . LEU E 2 385 ? -55.164 46.111 5.991 1.00 139.59 ? 1141 LEU E CB 1 ATOM 20133 C CG . LEU E 2 385 ? -54.641 46.925 4.804 1.00 140.24 ? 1141 LEU E CG 1 ATOM 20134 C CD1 . LEU E 2 385 ? -54.591 46.079 3.539 1.00 139.44 ? 1141 LEU E CD1 1 ATOM 20135 C CD2 . LEU E 2 385 ? -55.488 48.172 4.591 1.00 135.72 ? 1141 LEU E CD2 1 ATOM 20136 N N . THR E 2 386 ? -52.458 45.795 7.546 1.00 134.50 ? 1142 THR E N 1 ATOM 20137 C CA . THR E 2 386 ? -51.037 46.081 7.739 1.00 123.65 ? 1142 THR E CA 1 ATOM 20138 C C . THR E 2 386 ? -50.180 44.816 7.764 1.00 126.11 ? 1142 THR E C 1 ATOM 20139 O O . THR E 2 386 ? -49.108 44.772 7.148 1.00 112.42 ? 1142 THR E O 1 ATOM 20140 C CB . THR E 2 386 ? -50.844 46.879 9.029 1.00 123.91 ? 1142 THR E CB 1 ATOM 20141 O OG1 . THR E 2 386 ? -51.510 48.142 8.913 1.00 136.01 ? 1142 THR E OG1 1 ATOM 20142 C CG2 . THR E 2 386 ? -49.366 47.116 9.302 1.00 130.10 ? 1142 THR E CG2 1 ATOM 20143 N N . ALA E 2 387 ? -50.635 43.779 8.466 1.00 128.93 ? 1143 ALA E N 1 ATOM 20144 C CA . ALA E 2 387 ? -49.963 42.481 8.420 1.00 113.03 ? 1143 ALA E CA 1 ATOM 20145 C C . ALA E 2 387 ? -49.966 41.860 7.024 1.00 105.75 ? 1143 ALA E C 1 ATOM 20146 O O . ALA E 2 387 ? -48.941 41.335 6.572 1.00 98.57 ? 1143 ALA E O 1 ATOM 20147 C CB . ALA E 2 387 ? -50.610 41.528 9.424 1.00 111.54 ? 1143 ALA E CB 1 ATOM 20148 N N . PHE E 2 388 ? -51.106 41.898 6.331 1.00 99.96 ? 1144 PHE E N 1 ATOM 20149 C CA . PHE E 2 388 ? -51.178 41.382 4.965 1.00 97.66 ? 1144 PHE E CA 1 ATOM 20150 C C . PHE E 2 388 ? -50.227 42.100 4.007 1.00 105.97 ? 1144 PHE E C 1 ATOM 20151 O O . PHE E 2 388 ? -49.536 41.457 3.209 1.00 104.47 ? 1144 PHE E O 1 ATOM 20152 C CB . PHE E 2 388 ? -52.621 41.483 4.461 1.00 118.58 ? 1144 PHE E CB 1 ATOM 20153 C CG . PHE E 2 388 ? -52.884 40.715 3.193 1.00 120.78 ? 1144 PHE E CG 1 ATOM 20154 C CD1 . PHE E 2 388 ? -53.434 39.444 3.242 1.00 105.59 ? 1144 PHE E CD1 1 ATOM 20155 C CD2 . PHE E 2 388 ? -52.598 41.270 1.954 1.00 121.43 ? 1144 PHE E CD2 1 ATOM 20156 C CE1 . PHE E 2 388 ? -53.682 38.736 2.083 1.00 100.91 ? 1144 PHE E CE1 1 ATOM 20157 C CE2 . PHE E 2 388 ? -52.843 40.566 0.792 1.00 129.38 ? 1144 PHE E CE2 1 ATOM 20158 C CZ . PHE E 2 388 ? -53.386 39.299 0.856 1.00 128.09 ? 1144 PHE E CZ 1 ATOM 20159 N N . VAL E 2 389 ? -50.184 43.432 4.062 1.00 98.83 ? 1145 VAL E N 1 ATOM 20160 C CA . VAL E 2 389 ? -49.205 44.188 3.278 1.00 110.32 ? 1145 VAL E CA 1 ATOM 20161 C C . VAL E 2 389 ? -47.770 43.823 3.655 1.00 98.58 ? 1145 VAL E C 1 ATOM 20162 O O . VAL E 2 389 ? -46.902 43.689 2.784 1.00 97.31 ? 1145 VAL E O 1 ATOM 20163 C CB . VAL E 2 389 ? -49.462 45.700 3.427 1.00 119.65 ? 1145 VAL E CB 1 ATOM 20164 C CG1 . VAL E 2 389 ? -48.373 46.500 2.729 1.00 123.11 ? 1145 VAL E CG1 1 ATOM 20165 C CG2 . VAL E 2 389 ? -50.826 46.060 2.856 1.00 110.67 ? 1145 VAL E CG2 1 ATOM 20166 N N . THR E 2 390 ? -47.497 43.654 4.949 1.00 99.96 ? 1146 THR E N 1 ATOM 20167 C CA . THR E 2 390 ? -46.166 43.233 5.389 1.00 112.07 ? 1146 THR E CA 1 ATOM 20168 C C . THR E 2 390 ? -45.737 41.895 4.788 1.00 112.26 ? 1146 THR E C 1 ATOM 20169 O O . THR E 2 390 ? -44.598 41.755 4.326 1.00 114.79 ? 1146 THR E O 1 ATOM 20170 C CB . THR E 2 390 ? -46.125 43.157 6.917 1.00 105.46 ? 1146 THR E CB 1 ATOM 20171 O OG1 . THR E 2 390 ? -46.433 44.442 7.472 1.00 137.42 ? 1146 THR E OG1 1 ATOM 20172 C CG2 . THR E 2 390 ? -44.744 42.728 7.396 1.00 102.41 ? 1146 THR E CG2 1 ATOM 20173 N N . ILE E 2 391 ? -46.630 40.904 4.779 1.00 105.99 ? 1147 ILE E N 1 ATOM 20174 C CA . ILE E 2 391 ? -46.338 39.632 4.114 1.00 97.16 ? 1147 ILE E CA 1 ATOM 20175 C C . ILE E 2 391 ? -46.064 39.824 2.625 1.00 104.32 ? 1147 ILE E C 1 ATOM 20176 O O . ILE E 2 391 ? -45.090 39.288 2.083 1.00 119.28 ? 1147 ILE E O 1 ATOM 20177 C CB . ILE E 2 391 ? -47.491 38.637 4.343 1.00 98.15 ? 1147 ILE E CB 1 ATOM 20178 C CG1 . ILE E 2 391 ? -47.599 38.275 5.825 1.00 92.91 ? 1147 ILE E CG1 1 ATOM 20179 C CG2 . ILE E 2 391 ? -47.298 37.384 3.497 1.00 111.96 ? 1147 ILE E CG2 1 ATOM 20180 C CD1 . ILE E 2 391 ? -48.983 37.835 6.243 1.00 93.34 ? 1147 ILE E CD1 1 ATOM 20181 N N . ALA E 2 392 ? -46.907 40.602 1.946 1.00 97.50 ? 1148 ALA E N 1 ATOM 20182 C CA . ALA E 2 392 ? -46.694 40.896 0.529 1.00 100.24 ? 1148 ALA E CA 1 ATOM 20183 C C . ALA E 2 392 ? -45.376 41.622 0.270 1.00 99.86 ? 1148 ALA E C 1 ATOM 20184 O O . ALA E 2 392 ? -44.638 41.278 -0.662 1.00 95.08 ? 1148 ALA E O 1 ATOM 20185 C CB . ALA E 2 392 ? -47.867 41.716 -0.007 1.00 104.85 ? 1148 ALA E CB 1 ATOM 20186 N N . LEU E 2 393 ? -45.067 42.635 1.079 1.00 103.24 ? 1149 LEU E N 1 ATOM 20187 C CA . LEU E 2 393 ? -43.774 43.311 0.986 1.00 113.15 ? 1149 LEU E CA 1 ATOM 20188 C C . LEU E 2 393 ? -42.589 42.383 1.249 1.00 120.73 ? 1149 LEU E C 1 ATOM 20189 O O . LEU E 2 393 ? -41.560 42.484 0.570 1.00 132.95 ? 1149 LEU E O 1 ATOM 20190 C CB . LEU E 2 393 ? -43.738 44.499 1.946 1.00 99.22 ? 1149 LEU E CB 1 ATOM 20191 C CG . LEU E 2 393 ? -44.583 45.704 1.535 1.00 101.07 ? 1149 LEU E CG 1 ATOM 20192 C CD1 . LEU E 2 393 ? -44.548 46.775 2.612 1.00 112.98 ? 1149 LEU E CD1 1 ATOM 20193 C CD2 . LEU E 2 393 ? -44.102 46.259 0.202 1.00 101.55 ? 1149 LEU E CD2 1 ATOM 20194 N N . HIS E 2 394 ? -42.702 41.483 2.228 1.00 109.41 ? 1150 HIS E N 1 ATOM 20195 C CA . HIS E 2 394 ? -41.630 40.517 2.474 1.00 93.84 ? 1150 HIS E CA 1 ATOM 20196 C C . HIS E 2 394 ? -41.339 39.639 1.257 1.00 97.71 ? 1150 HIS E C 1 ATOM 20197 O O . HIS E 2 394 ? -40.173 39.439 0.895 1.00 95.53 ? 1150 HIS E O 1 ATOM 20198 C CB . HIS E 2 394 ? -41.978 39.652 3.687 1.00 93.64 ? 1150 HIS E CB 1 ATOM 20199 C CG . HIS E 2 394 ? -41.130 38.424 3.818 1.00 100.94 ? 1150 HIS E CG 1 ATOM 20200 N ND1 . HIS E 2 394 ? -41.594 37.160 3.524 1.00 96.41 ? 1150 HIS E ND1 1 ATOM 20201 C CD2 . HIS E 2 394 ? -39.848 38.266 4.228 1.00 98.72 ? 1150 HIS E CD2 1 ATOM 20202 C CE1 . HIS E 2 394 ? -40.633 36.278 3.737 1.00 90.81 ? 1150 HIS E CE1 1 ATOM 20203 N NE2 . HIS E 2 394 ? -39.563 36.924 4.166 1.00 98.45 ? 1150 HIS E NE2 1 ATOM 20204 N N . HIS E 2 395 ? -42.376 39.102 0.610 1.00 96.68 ? 1151 HIS E N 1 ATOM 20205 C CA . HIS E 2 395 ? -42.155 38.366 -0.635 1.00 87.42 ? 1151 HIS E CA 1 ATOM 20206 C C . HIS E 2 395 ? -41.572 39.248 -1.736 1.00 88.45 ? 1151 HIS E C 1 ATOM 20207 O O . HIS E 2 395 ? -40.667 38.827 -2.466 1.00 88.34 ? 1151 HIS E O 1 ATOM 20208 C CB . HIS E 2 395 ? -43.460 37.729 -1.121 1.00 85.27 ? 1151 HIS E CB 1 ATOM 20209 C CG . HIS E 2 395 ? -44.076 36.773 -0.147 1.00 90.48 ? 1151 HIS E CG 1 ATOM 20210 N ND1 . HIS E 2 395 ? -43.460 35.602 0.238 1.00 87.97 ? 1151 HIS E ND1 1 ATOM 20211 C CD2 . HIS E 2 395 ? -45.273 36.795 0.486 1.00 86.65 ? 1151 HIS E CD2 1 ATOM 20212 C CE1 . HIS E 2 395 ? -44.240 34.956 1.087 1.00 83.93 ? 1151 HIS E CE1 1 ATOM 20213 N NE2 . HIS E 2 395 ? -45.347 35.658 1.254 1.00 85.61 ? 1151 HIS E NE2 1 ATOM 20214 N N . GLY E 2 396 ? -42.073 40.476 -1.865 1.00 103.80 ? 1152 GLY E N 1 ATOM 20215 C CA . GLY E 2 396 ? -41.497 41.422 -2.813 1.00 120.75 ? 1152 GLY E CA 1 ATOM 20216 C C . GLY E 2 396 ? -40.042 41.770 -2.558 1.00 134.43 ? 1152 GLY E C 1 ATOM 20217 O O . GLY E 2 396 ? -39.272 41.978 -3.499 1.00 128.31 ? 1152 GLY E O 1 ATOM 20218 N N . LEU E 2 397 ? -39.644 41.840 -1.287 1.00 152.49 ? 1153 LEU E N 1 ATOM 20219 C CA . LEU E 2 397 ? -38.252 42.136 -0.952 1.00 162.01 ? 1153 LEU E CA 1 ATOM 20220 C C . LEU E 2 397 ? -37.280 41.125 -1.558 1.00 155.61 ? 1153 LEU E C 1 ATOM 20221 O O . LEU E 2 397 ? -36.180 41.496 -1.987 1.00 159.86 ? 1153 LEU E O 1 ATOM 20222 C CB . LEU E 2 397 ? -38.092 42.190 0.568 1.00 164.88 ? 1153 LEU E CB 1 ATOM 20223 C CG . LEU E 2 397 ? -36.735 42.618 1.131 1.00 174.09 ? 1153 LEU E CG 1 ATOM 20224 C CD1 . LEU E 2 397 ? -36.397 44.035 0.694 1.00 179.62 ? 1153 LEU E CD1 1 ATOM 20225 C CD2 . LEU E 2 397 ? -36.725 42.506 2.649 1.00 173.72 ? 1153 LEU E CD2 1 ATOM 20226 N N . ALA E 2 398 ? -37.662 39.848 -1.605 1.00 135.91 ? 1154 ALA E N 1 ATOM 20227 C CA . ALA E 2 398 ? -36.839 38.842 -2.273 1.00 121.95 ? 1154 ALA E CA 1 ATOM 20228 C C . ALA E 2 398 ? -36.649 39.134 -3.761 1.00 117.10 ? 1154 ALA E C 1 ATOM 20229 O O . ALA E 2 398 ? -35.583 38.852 -4.319 1.00 121.37 ? 1154 ALA E O 1 ATOM 20230 C CB . ALA E 2 398 ? -37.454 37.457 -2.077 1.00 104.67 ? 1154 ALA E CB 1 ATOM 20231 N N . VAL E 2 399 ? -37.671 39.686 -4.419 1.00 100.63 ? 1155 VAL E N 1 ATOM 20232 C CA . VAL E 2 399 ? -37.603 39.956 -5.858 1.00 114.25 ? 1155 VAL E CA 1 ATOM 20233 C C . VAL E 2 399 ? -36.481 40.930 -6.211 1.00 122.48 ? 1155 VAL E C 1 ATOM 20234 O O . VAL E 2 399 ? -35.793 40.752 -7.224 1.00 125.59 ? 1155 VAL E O 1 ATOM 20235 C CB . VAL E 2 399 ? -38.968 40.468 -6.358 1.00 104.59 ? 1155 VAL E CB 1 ATOM 20236 C CG1 . VAL E 2 399 ? -38.916 40.779 -7.850 1.00 96.94 ? 1155 VAL E CG1 1 ATOM 20237 C CG2 . VAL E 2 399 ? -40.061 39.448 -6.066 1.00 88.99 ? 1155 VAL E CG2 1 ATOM 20238 N N . PHE E 2 400 ? -36.294 41.979 -5.407 1.00 123.93 ? 1156 PHE E N 1 ATOM 20239 C CA . PHE E 2 400 ? -35.232 42.971 -5.611 1.00 126.86 ? 1156 PHE E CA 1 ATOM 20240 C C . PHE E 2 400 ? -33.904 42.392 -6.091 1.00 120.81 ? 1156 PHE E C 1 ATOM 20241 O O . PHE E 2 400 ? -33.412 41.386 -5.572 1.00 113.73 ? 1156 PHE E O 1 ATOM 20242 C CB . PHE E 2 400 ? -35.020 43.772 -4.326 1.00 132.80 ? 1156 PHE E CB 1 ATOM 20243 C CG . PHE E 2 400 ? -36.035 44.858 -4.134 1.00 149.91 ? 1156 PHE E CG 1 ATOM 20244 C CD1 . PHE E 2 400 ? -37.259 44.591 -3.545 1.00 149.25 ? 1156 PHE E CD1 1 ATOM 20245 C CD2 . PHE E 2 400 ? -35.774 46.145 -4.574 1.00 163.92 ? 1156 PHE E CD2 1 ATOM 20246 C CE1 . PHE E 2 400 ? -38.197 45.594 -3.382 1.00 149.52 ? 1156 PHE E CE1 1 ATOM 20247 C CE2 . PHE E 2 400 ? -36.705 47.151 -4.415 1.00 171.80 ? 1156 PHE E CE2 1 ATOM 20248 C CZ . PHE E 2 400 ? -37.919 46.875 -3.817 1.00 163.99 ? 1156 PHE E CZ 1 ATOM 20249 N N . GLN E 2 401 ? -33.337 43.063 -7.096 1.00 124.39 ? 1157 GLN E N 1 ATOM 20250 C CA . GLN E 2 401 ? -32.095 42.666 -7.750 1.00 129.76 ? 1157 GLN E CA 1 ATOM 20251 C C . GLN E 2 401 ? -30.906 42.677 -6.795 1.00 142.93 ? 1157 GLN E C 1 ATOM 20252 O O . GLN E 2 401 ? -30.812 43.504 -5.883 1.00 154.35 ? 1157 GLN E O 1 ATOM 20253 C CB . GLN E 2 401 ? -31.805 43.583 -8.939 1.00 120.23 ? 1157 GLN E CB 1 ATOM 20254 C CG . GLN E 2 401 ? -32.758 43.409 -10.110 1.00 124.59 ? 1157 GLN E CG 1 ATOM 20255 C CD . GLN E 2 401 ? -32.680 42.021 -10.723 1.00 124.30 ? 1157 GLN E CD 1 ATOM 20256 O OE1 . GLN E 2 401 ? -33.623 41.236 -10.633 1.00 104.80 ? 1157 GLN E OE1 1 ATOM 20257 N NE2 . GLN E 2 401 ? -31.548 41.713 -11.350 1.00 125.93 ? 1157 GLN E NE2 1 ATOM 20258 N N . ASP E 2 402 ? -29.991 41.731 -7.025 1.00 141.51 ? 1158 ASP E N 1 ATOM 20259 C CA . ASP E 2 402 ? -28.766 41.642 -6.235 1.00 157.05 ? 1158 ASP E CA 1 ATOM 20260 C C . ASP E 2 402 ? -27.907 42.894 -6.386 1.00 180.94 ? 1158 ASP E C 1 ATOM 20261 O O . ASP E 2 402 ? -27.367 43.407 -5.398 1.00 194.06 ? 1158 ASP E O 1 ATOM 20262 C CB . ASP E 2 402 ? -27.975 40.400 -6.650 1.00 157.73 ? 1158 ASP E CB 1 ATOM 20263 C CG . ASP E 2 402 ? -26.781 40.133 -5.749 1.00 178.37 ? 1158 ASP E CG 1 ATOM 20264 O OD1 . ASP E 2 402 ? -25.913 39.324 -6.142 1.00 186.35 ? 1158 ASP E OD1 1 ATOM 20265 O OD2 . ASP E 2 402 ? -26.710 40.724 -4.652 1.00 187.81 ? 1158 ASP E OD2 1 ATOM 20266 N N . GLU E 2 403 ? -27.767 43.401 -7.609 1.00 182.54 ? 1159 GLU E N 1 ATOM 20267 C CA . GLU E 2 403 ? -27.071 44.654 -7.876 1.00 178.88 ? 1159 GLU E CA 1 ATOM 20268 C C . GLU E 2 403 ? -28.024 45.652 -8.518 1.00 173.38 ? 1159 GLU E C 1 ATOM 20269 O O . GLU E 2 403 ? -28.774 45.303 -9.436 1.00 159.84 ? 1159 GLU E O 1 ATOM 20270 C CB . GLU E 2 403 ? -25.848 44.430 -8.774 1.00 169.38 ? 1159 GLU E CB 1 ATOM 20271 C CG . GLU E 2 403 ? -25.148 45.714 -9.201 1.00 161.42 ? 1159 GLU E CG 1 ATOM 20272 C CD . GLU E 2 403 ? -23.819 45.460 -9.885 1.00 152.19 ? 1159 GLU E CD 1 ATOM 20273 O OE1 . GLU E 2 403 ? -23.806 44.767 -10.924 1.00 147.94 ? 1159 GLU E OE1 1 ATOM 20274 O OE2 . GLU E 2 403 ? -22.788 45.958 -9.384 1.00 148.65 ? 1159 GLU E OE2 1 ATOM 20275 N N . GLY E 2 404 ? -27.991 46.890 -8.026 1.00 173.44 ? 1160 GLY E N 1 ATOM 20276 C CA . GLY E 2 404 ? -28.921 47.931 -8.422 1.00 161.66 ? 1160 GLY E CA 1 ATOM 20277 C C . GLY E 2 404 ? -30.237 47.864 -7.677 1.00 141.04 ? 1160 GLY E C 1 ATOM 20278 O O . GLY E 2 404 ? -30.690 46.780 -7.296 1.00 131.34 ? 1160 GLY E O 1 ATOM 20279 N N . ALA E 2 405 ? -30.836 49.035 -7.439 1.00 133.07 ? 1161 ALA E N 1 ATOM 20280 C CA . ALA E 2 405 ? -32.079 49.202 -6.687 1.00 136.88 ? 1161 ALA E CA 1 ATOM 20281 C C . ALA E 2 405 ? -31.895 48.869 -5.211 1.00 151.58 ? 1161 ALA E C 1 ATOM 20282 O O . ALA E 2 405 ? -32.876 48.675 -4.486 1.00 149.40 ? 1161 ALA E O 1 ATOM 20283 C CB . ALA E 2 405 ? -33.229 48.378 -7.281 1.00 124.49 ? 1161 ALA E CB 1 ATOM 20284 N N . GLU E 2 406 ? -30.641 48.797 -4.767 1.00 155.90 ? 1162 GLU E N 1 ATOM 20285 C CA . GLU E 2 406 ? -30.342 48.590 -3.352 1.00 147.89 ? 1162 GLU E CA 1 ATOM 20286 C C . GLU E 2 406 ? -30.877 49.680 -2.426 1.00 138.19 ? 1162 GLU E C 1 ATOM 20287 O O . GLU E 2 406 ? -31.339 49.335 -1.324 1.00 140.34 ? 1162 GLU E O 1 ATOM 20288 C CB . GLU E 2 406 ? -28.826 48.418 -3.178 1.00 156.97 ? 1162 GLU E CB 1 ATOM 20289 C CG . GLU E 2 406 ? -28.361 48.300 -1.736 1.00 164.05 ? 1162 GLU E CG 1 ATOM 20290 C CD . GLU E 2 406 ? -26.936 47.793 -1.626 1.00 165.35 ? 1162 GLU E CD 1 ATOM 20291 O OE1 . GLU E 2 406 ? -26.741 46.674 -1.106 1.00 160.58 ? 1162 GLU E OE1 1 ATOM 20292 O OE2 . GLU E 2 406 ? -26.010 48.512 -2.059 1.00 166.65 ? 1162 GLU E OE2 1 ATOM 20293 N N . PRO E 2 407 ? -30.870 50.971 -2.784 1.00 143.88 ? 1163 PRO E N 1 ATOM 20294 C CA . PRO E 2 407 ? -31.520 51.952 -1.896 1.00 161.69 ? 1163 PRO E CA 1 ATOM 20295 C C . PRO E 2 407 ? -33.023 51.776 -1.787 1.00 164.09 ? 1163 PRO E C 1 ATOM 20296 O O . PRO E 2 407 ? -33.580 51.955 -0.696 1.00 165.53 ? 1163 PRO E O 1 ATOM 20297 C CB . PRO E 2 407 ? -31.155 53.295 -2.544 1.00 165.39 ? 1163 PRO E CB 1 ATOM 20298 C CG . PRO E 2 407 ? -29.855 53.039 -3.204 1.00 159.36 ? 1163 PRO E CG 1 ATOM 20299 C CD . PRO E 2 407 ? -29.978 51.638 -3.752 1.00 145.90 ? 1163 PRO E CD 1 ATOM 20300 N N . LEU E 2 408 ? -33.704 51.445 -2.884 1.00 158.88 ? 1164 LEU E N 1 ATOM 20301 C CA . LEU E 2 408 ? -35.120 51.102 -2.793 1.00 147.24 ? 1164 LEU E CA 1 ATOM 20302 C C . LEU E 2 408 ? -35.334 49.860 -1.933 1.00 140.26 ? 1164 LEU E C 1 ATOM 20303 O O . LEU E 2 408 ? -36.263 49.809 -1.119 1.00 141.44 ? 1164 LEU E O 1 ATOM 20304 C CB . LEU E 2 408 ? -35.705 50.898 -4.191 1.00 143.37 ? 1164 LEU E CB 1 ATOM 20305 C CG . LEU E 2 408 ? -35.688 52.112 -5.125 1.00 156.13 ? 1164 LEU E CG 1 ATOM 20306 C CD1 . LEU E 2 408 ? -36.294 51.760 -6.476 1.00 155.07 ? 1164 LEU E CD1 1 ATOM 20307 C CD2 . LEU E 2 408 ? -36.414 53.293 -4.497 1.00 156.97 ? 1164 LEU E CD2 1 ATOM 20308 N N . LYS E 2 409 ? -34.482 48.847 -2.109 1.00 125.68 ? 1165 LYS E N 1 ATOM 20309 C CA . LYS E 2 409 ? -34.507 47.660 -1.256 1.00 116.61 ? 1165 LYS E CA 1 ATOM 20310 C C . LYS E 2 409 ? -34.312 48.004 0.219 1.00 118.56 ? 1165 LYS E C 1 ATOM 20311 O O . LYS E 2 409 ? -35.031 47.495 1.086 1.00 116.31 ? 1165 LYS E O 1 ATOM 20312 C CB . LYS E 2 409 ? -33.427 46.685 -1.726 1.00 116.11 ? 1165 LYS E CB 1 ATOM 20313 C CG . LYS E 2 409 ? -33.429 45.331 -1.042 1.00 128.46 ? 1165 LYS E CG 1 ATOM 20314 C CD . LYS E 2 409 ? -32.331 44.445 -1.612 1.00 133.63 ? 1165 LYS E CD 1 ATOM 20315 C CE . LYS E 2 409 ? -32.422 43.026 -1.079 1.00 120.69 ? 1165 LYS E CE 1 ATOM 20316 N NZ . LYS E 2 409 ? -31.347 42.159 -1.636 1.00 110.61 ? 1165 LYS E NZ 1 ATOM 20317 N N . GLN E 2 410 ? -33.331 48.856 0.522 1.00 136.88 ? 1166 GLN E N 1 ATOM 20318 C CA . GLN E 2 410 ? -33.120 49.315 1.895 1.00 154.02 ? 1166 GLN E CA 1 ATOM 20319 C C . GLN E 2 410 ? -34.332 50.057 2.453 1.00 138.32 ? 1166 GLN E C 1 ATOM 20320 O O . GLN E 2 410 ? -34.720 49.852 3.609 1.00 128.92 ? 1166 GLN E O 1 ATOM 20321 C CB . GLN E 2 410 ? -31.882 50.214 1.949 1.00 168.40 ? 1166 GLN E CB 1 ATOM 20322 C CG . GLN E 2 410 ? -31.443 50.621 3.349 1.00 161.03 ? 1166 GLN E CG 1 ATOM 20323 C CD . GLN E 2 410 ? -31.256 49.434 4.271 1.00 154.83 ? 1166 GLN E CD 1 ATOM 20324 O OE1 . GLN E 2 410 ? -31.928 49.317 5.295 1.00 148.41 ? 1166 GLN E OE1 1 ATOM 20325 N NE2 . GLN E 2 410 ? -30.336 48.545 3.912 1.00 154.04 ? 1166 GLN E NE2 1 ATOM 20326 N N . ARG E 2 411 ? -34.926 50.939 1.651 1.00 126.72 ? 1167 ARG E N 1 ATOM 20327 C CA . ARG E 2 411 ? -36.151 51.634 2.042 1.00 126.96 ? 1167 ARG E CA 1 ATOM 20328 C C . ARG E 2 411 ? -37.330 50.695 2.296 1.00 122.33 ? 1167 ARG E C 1 ATOM 20329 O O . ARG E 2 411 ? -38.087 50.893 3.254 1.00 122.60 ? 1167 ARG E O 1 ATOM 20330 C CB . ARG E 2 411 ? -36.511 52.654 0.962 1.00 129.03 ? 1167 ARG E CB 1 ATOM 20331 C CG . ARG E 2 411 ? -37.738 53.497 1.254 1.00 134.85 ? 1167 ARG E CG 1 ATOM 20332 C CD . ARG E 2 411 ? -38.034 54.416 0.079 1.00 133.30 ? 1167 ARG E CD 1 ATOM 20333 N NE . ARG E 2 411 ? -39.364 55.012 0.155 1.00 132.68 ? 1167 ARG E NE 1 ATOM 20334 C CZ . ARG E 2 411 ? -40.163 55.200 -0.889 1.00 131.96 ? 1167 ARG E CZ 1 ATOM 20335 N NH1 . ARG E 2 411 ? -39.686 55.087 -2.121 1.00 131.80 ? 1167 ARG E NH1 1 ATOM 20336 N NH2 . ARG E 2 411 ? -41.368 55.722 -0.706 1.00 132.64 ? 1167 ARG E NH2 1 ATOM 20337 N N . VAL E 2 412 ? -37.513 49.676 1.453 1.00 119.25 ? 1168 VAL E N 1 ATOM 20338 C CA . VAL E 2 412 ? -38.575 48.692 1.679 1.00 114.27 ? 1168 VAL E CA 1 ATOM 20339 C C . VAL E 2 412 ? -38.401 47.938 2.996 1.00 113.55 ? 1168 VAL E C 1 ATOM 20340 O O . VAL E 2 412 ? -39.349 47.812 3.781 1.00 112.78 ? 1168 VAL E O 1 ATOM 20341 C CB . VAL E 2 412 ? -38.651 47.715 0.491 1.00 110.70 ? 1168 VAL E CB 1 ATOM 20342 C CG1 . VAL E 2 412 ? -39.569 46.547 0.821 1.00 106.76 ? 1168 VAL E CG1 1 ATOM 20343 C CG2 . VAL E 2 412 ? -39.132 48.433 -0.759 1.00 111.32 ? 1168 VAL E CG2 1 ATOM 20344 N N . GLU E 2 413 ? -37.197 47.433 3.272 1.00 114.21 ? 1169 GLU E N 1 ATOM 20345 C CA . GLU E 2 413 ? -36.986 46.752 4.550 1.00 114.11 ? 1169 GLU E CA 1 ATOM 20346 C C . GLU E 2 413 ? -37.066 47.693 5.747 1.00 117.71 ? 1169 GLU E C 1 ATOM 20347 O O . GLU E 2 413 ? -37.516 47.280 6.821 1.00 117.40 ? 1169 GLU E O 1 ATOM 20348 C CB . GLU E 2 413 ? -35.662 45.982 4.533 1.00 114.36 ? 1169 GLU E CB 1 ATOM 20349 C CG . GLU E 2 413 ? -34.408 46.804 4.346 1.00 133.00 ? 1169 GLU E CG 1 ATOM 20350 C CD . GLU E 2 413 ? -33.165 45.935 4.298 1.00 137.24 ? 1169 GLU E CD 1 ATOM 20351 O OE1 . GLU E 2 413 ? -32.468 45.945 3.261 1.00 131.48 ? 1169 GLU E OE1 1 ATOM 20352 O OE2 . GLU E 2 413 ? -32.888 45.235 5.295 1.00 144.66 ? 1169 GLU E OE2 1 ATOM 20353 N N . ALA E 2 414 ? -36.646 48.949 5.591 1.00 121.48 ? 1170 ALA E N 1 ATOM 20354 C CA . ALA E 2 414 ? -36.903 49.954 6.621 1.00 149.41 ? 1170 ALA E CA 1 ATOM 20355 C C . ALA E 2 414 ? -38.396 50.152 6.871 1.00 134.41 ? 1170 ALA E C 1 ATOM 20356 O O . ALA E 2 414 ? -38.829 50.269 8.024 1.00 125.35 ? 1170 ALA E O 1 ATOM 20357 C CB . ALA E 2 414 ? -36.248 51.279 6.232 1.00 159.37 ? 1170 ALA E CB 1 ATOM 20358 N N . SER E 2 415 ? -39.194 50.200 5.804 1.00 129.98 ? 1171 SER E N 1 ATOM 20359 C CA . SER E 2 415 ? -40.650 50.201 5.943 1.00 129.97 ? 1171 SER E CA 1 ATOM 20360 C C . SER E 2 415 ? -41.174 48.942 6.629 1.00 133.01 ? 1171 SER E C 1 ATOM 20361 O O . SER E 2 415 ? -42.098 49.014 7.448 1.00 134.46 ? 1171 SER E O 1 ATOM 20362 C CB . SER E 2 415 ? -41.297 50.361 4.567 1.00 118.61 ? 1171 SER E CB 1 ATOM 20363 O OG . SER E 2 415 ? -42.711 50.342 4.658 1.00 117.51 ? 1171 SER E OG 1 ATOM 20364 N N . ILE E 2 416 ? -40.607 47.781 6.300 1.00 114.33 ? 1172 ILE E N 1 ATOM 20365 C CA . ILE E 2 416 ? -40.944 46.543 7.005 1.00 111.98 ? 1172 ILE E CA 1 ATOM 20366 C C . ILE E 2 416 ? -40.702 46.662 8.507 1.00 114.79 ? 1172 ILE E C 1 ATOM 20367 O O . ILE E 2 416 ? -41.544 46.258 9.319 1.00 114.53 ? 1172 ILE E O 1 ATOM 20368 C CB . ILE E 2 416 ? -40.152 45.366 6.407 1.00 109.21 ? 1172 ILE E CB 1 ATOM 20369 C CG1 . ILE E 2 416 ? -40.707 44.995 5.032 1.00 118.27 ? 1172 ILE E CG1 1 ATOM 20370 C CG2 . ILE E 2 416 ? -40.173 44.169 7.345 1.00 110.78 ? 1172 ILE E CG2 1 ATOM 20371 C CD1 . ILE E 2 416 ? -42.029 44.268 5.095 1.00 113.08 ? 1172 ILE E CD1 1 ATOM 20372 N N . SER E 2 417 ? -39.557 47.218 8.903 1.00 118.23 ? 1173 SER E N 1 ATOM 20373 C CA . SER E 2 417 ? -39.286 47.422 10.325 1.00 121.08 ? 1173 SER E CA 1 ATOM 20374 C C . SER E 2 417 ? -40.315 48.326 11.001 1.00 123.53 ? 1173 SER E C 1 ATOM 20375 O O . SER E 2 417 ? -40.795 48.018 12.097 1.00 125.92 ? 1173 SER E O 1 ATOM 20376 C CB . SER E 2 417 ? -37.877 47.990 10.505 1.00 129.51 ? 1173 SER E CB 1 ATOM 20377 O OG . SER E 2 417 ? -36.893 47.039 10.135 1.00 122.80 ? 1173 SER E OG 1 ATOM 20378 N N . LYS E 2 418 ? -40.665 49.450 10.370 1.00 124.98 ? 1174 LYS E N 1 ATOM 20379 C CA . LYS E 2 418 ? -41.698 50.316 10.938 1.00 149.71 ? 1174 LYS E CA 1 ATOM 20380 C C . LYS E 2 418 ? -43.059 49.625 11.013 1.00 146.19 ? 1174 LYS E C 1 ATOM 20381 O O . LYS E 2 418 ? -43.775 49.758 12.013 1.00 131.98 ? 1174 LYS E O 1 ATOM 20382 C CB . LYS E 2 418 ? -41.794 51.615 10.136 1.00 163.20 ? 1174 LYS E CB 1 ATOM 20383 C CG . LYS E 2 418 ? -42.637 52.694 10.809 1.00 157.23 ? 1174 LYS E CG 1 ATOM 20384 C CD . LYS E 2 418 ? -42.492 54.047 10.123 1.00 151.90 ? 1174 LYS E CD 1 ATOM 20385 C CE . LYS E 2 418 ? -42.973 54.003 8.682 1.00 134.19 ? 1174 LYS E CE 1 ATOM 20386 N NZ . LYS E 2 418 ? -42.895 55.341 8.030 1.00 137.88 ? 1174 LYS E NZ 1 ATOM 20387 N N . ALA E 2 419 ? -43.438 48.896 9.961 1.00 142.03 ? 1175 ALA E N 1 ATOM 20388 C CA . ALA E 2 419 ? -44.668 48.107 9.998 1.00 124.96 ? 1175 ALA E CA 1 ATOM 20389 C C . ALA E 2 419 ? -44.640 47.030 11.079 1.00 119.01 ? 1175 ALA E C 1 ATOM 20390 O O . ALA E 2 419 ? -45.631 46.832 11.792 1.00 118.75 ? 1175 ALA E O 1 ATOM 20391 C CB . ALA E 2 419 ? -44.919 47.478 8.628 1.00 114.40 ? 1175 ALA E CB 1 ATOM 20392 N N . ASN E 2 420 ? -43.519 46.319 11.207 1.00 117.01 ? 1176 ASN E N 1 ATOM 20393 C CA . ASN E 2 420 ? -43.369 45.332 12.275 1.00 122.40 ? 1176 ASN E CA 1 ATOM 20394 C C . ASN E 2 420 ? -43.507 45.949 13.666 1.00 147.51 ? 1176 ASN E C 1 ATOM 20395 O O . ASN E 2 420 ? -44.097 45.336 14.563 1.00 167.32 ? 1176 ASN E O 1 ATOM 20396 C CB . ASN E 2 420 ? -42.032 44.599 12.106 1.00 138.66 ? 1176 ASN E CB 1 ATOM 20397 C CG . ASN E 2 420 ? -41.164 44.634 13.353 1.00 167.34 ? 1176 ASN E CG 1 ATOM 20398 O OD1 . ASN E 2 420 ? -41.017 43.625 14.043 1.00 176.71 ? 1176 ASN E OD1 1 ATOM 20399 N ND2 . ASN E 2 420 ? -40.522 45.771 13.604 1.00 181.52 ? 1176 ASN E ND2 1 ATOM 20400 N N . SER E 2 421 ? -42.974 47.156 13.866 1.00 138.74 ? 1177 SER E N 1 ATOM 20401 C CA . SER E 2 421 ? -43.135 47.843 15.147 1.00 129.37 ? 1177 SER E CA 1 ATOM 20402 C C . SER E 2 421 ? -44.601 48.105 15.485 1.00 130.35 ? 1177 SER E C 1 ATOM 20403 O O . SER E 2 421 ? -45.030 47.894 16.626 1.00 132.70 ? 1177 SER E O 1 ATOM 20404 C CB . SER E 2 421 ? -42.352 49.156 15.134 1.00 132.92 ? 1177 SER E CB 1 ATOM 20405 O OG . SER E 2 421 ? -42.395 49.787 16.402 1.00 148.49 ? 1177 SER E OG 1 ATOM 20406 N N . PHE E 2 422 ? -45.379 48.581 14.513 1.00 129.00 ? 1178 PHE E N 1 ATOM 20407 C CA . PHE E 2 422 ? -46.824 48.709 14.692 1.00 135.23 ? 1178 PHE E CA 1 ATOM 20408 C C . PHE E 2 422 ? -47.501 47.364 14.953 1.00 146.63 ? 1178 PHE E C 1 ATOM 20409 O O . PHE E 2 422 ? -48.343 47.248 15.852 1.00 159.56 ? 1178 PHE E O 1 ATOM 20410 C CB . PHE E 2 422 ? -47.431 49.390 13.464 1.00 128.61 ? 1178 PHE E CB 1 ATOM 20411 C CG . PHE E 2 422 ? -48.926 49.536 13.525 1.00 129.50 ? 1178 PHE E CG 1 ATOM 20412 C CD1 . PHE E 2 422 ? -49.505 50.606 14.191 1.00 134.14 ? 1178 PHE E CD1 1 ATOM 20413 C CD2 . PHE E 2 422 ? -49.753 48.617 12.898 1.00 126.08 ? 1178 PHE E CD2 1 ATOM 20414 C CE1 . PHE E 2 422 ? -50.877 50.747 14.244 1.00 135.39 ? 1178 PHE E CE1 1 ATOM 20415 C CE2 . PHE E 2 422 ? -51.126 48.754 12.946 1.00 127.30 ? 1178 PHE E CE2 1 ATOM 20416 C CZ . PHE E 2 422 ? -51.689 49.820 13.619 1.00 131.99 ? 1178 PHE E CZ 1 ATOM 20417 N N . LEU E 2 423 ? -47.162 46.343 14.164 1.00 140.90 ? 1179 LEU E N 1 ATOM 20418 C CA . LEU E 2 423 ? -47.733 45.010 14.359 1.00 122.41 ? 1179 LEU E CA 1 ATOM 20419 C C . LEU E 2 423 ? -47.435 44.428 15.738 1.00 143.03 ? 1179 LEU E C 1 ATOM 20420 O O . LEU E 2 423 ? -48.326 43.864 16.386 1.00 131.38 ? 1179 LEU E O 1 ATOM 20421 C CB . LEU E 2 423 ? -47.208 44.068 13.278 1.00 116.41 ? 1179 LEU E CB 1 ATOM 20422 C CG . LEU E 2 423 ? -47.743 44.317 11.871 1.00 123.98 ? 1179 LEU E CG 1 ATOM 20423 C CD1 . LEU E 2 423 ? -47.051 43.403 10.879 1.00 137.53 ? 1179 LEU E CD1 1 ATOM 20424 C CD2 . LEU E 2 423 ? -49.250 44.121 11.836 1.00 132.04 ? 1179 LEU E CD2 1 ATOM 20425 N N . GLY E 2 424 ? -46.192 44.546 16.202 1.00 145.29 ? 1180 GLY E N 1 ATOM 20426 C CA . GLY E 2 424 ? -45.860 44.089 17.545 1.00 127.41 ? 1180 GLY E CA 1 ATOM 20427 C C . GLY E 2 424 ? -46.583 44.830 18.656 1.00 132.02 ? 1180 GLY E C 1 ATOM 20428 O O . GLY E 2 424 ? -47.046 44.219 19.622 1.00 133.95 ? 1180 GLY E O 1 ATOM 20429 N N . GLU E 2 425 ? -46.688 46.152 18.535 1.00 134.24 ? 1181 GLU E N 1 ATOM 20430 C CA . GLU E 2 425 ? -47.451 46.938 19.501 1.00 138.90 ? 1181 GLU E CA 1 ATOM 20431 C C . GLU E 2 425 ? -48.926 46.542 19.545 1.00 148.94 ? 1181 GLU E C 1 ATOM 20432 O O . GLU E 2 425 ? -49.503 46.407 20.631 1.00 157.50 ? 1181 GLU E O 1 ATOM 20433 C CB . GLU E 2 425 ? -47.300 48.423 19.174 1.00 141.18 ? 1181 GLU E CB 1 ATOM 20434 C CG . GLU E 2 425 ? -47.941 49.368 20.169 1.00 167.46 ? 1181 GLU E CG 1 ATOM 20435 C CD . GLU E 2 425 ? -47.428 50.784 20.008 1.00 174.16 ? 1181 GLU E CD 1 ATOM 20436 O OE1 . GLU E 2 425 ? -47.737 51.414 18.975 1.00 176.30 ? 1181 GLU E OE1 1 ATOM 20437 O OE2 . GLU E 2 425 ? -46.679 51.251 20.892 1.00 171.74 ? 1181 GLU E OE2 1 ATOM 20438 N N . LYS E 2 426 ? -49.558 46.361 18.382 1.00 154.06 ? 1182 LYS E N 1 ATOM 20439 C CA . LYS E 2 426 ? -50.942 45.886 18.348 1.00 145.37 ? 1182 LYS E CA 1 ATOM 20440 C C . LYS E 2 426 ? -51.106 44.489 18.944 1.00 140.49 ? 1182 LYS E C 1 ATOM 20441 O O . LYS E 2 426 ? -52.087 44.225 19.649 1.00 140.93 ? 1182 LYS E O 1 ATOM 20442 C CB . LYS E 2 426 ? -51.477 45.926 16.917 1.00 131.42 ? 1182 LYS E CB 1 ATOM 20443 C CG . LYS E 2 426 ? -51.775 47.331 16.418 1.00 133.23 ? 1182 LYS E CG 1 ATOM 20444 C CD . LYS E 2 426 ? -52.840 47.993 17.289 1.00 138.12 ? 1182 LYS E CD 1 ATOM 20445 C CE . LYS E 2 426 ? -53.357 49.280 16.667 1.00 139.95 ? 1182 LYS E CE 1 ATOM 20446 N NZ . LYS E 2 426 ? -54.370 49.949 17.528 1.00 145.20 ? 1182 LYS E NZ 1 ATOM 20447 N N . ALA E 2 427 ? -50.180 43.572 18.656 1.00 131.30 ? 1183 ALA E N 1 ATOM 20448 C CA . ALA E 2 427 ? -50.193 42.282 19.343 1.00 131.46 ? 1183 ALA E CA 1 ATOM 20449 C C . ALA E 2 427 ? -50.000 42.437 20.849 1.00 136.44 ? 1183 ALA E C 1 ATOM 20450 O O . ALA E 2 427 ? -50.690 41.784 21.641 1.00 138.94 ? 1183 ALA E O 1 ATOM 20451 C CB . ALA E 2 427 ? -49.115 41.369 18.760 1.00 127.71 ? 1183 ALA E CB 1 ATOM 20452 N N . SER E 2 428 ? -49.062 43.293 21.258 1.00 138.50 ? 1184 SER E N 1 ATOM 20453 C CA . SER E 2 428 ? -48.838 43.565 22.677 1.00 143.66 ? 1184 SER E CA 1 ATOM 20454 C C . SER E 2 428 ? -50.060 44.188 23.347 1.00 147.82 ? 1184 SER E C 1 ATOM 20455 O O . SER E 2 428 ? -50.403 43.831 24.481 1.00 151.66 ? 1184 SER E O 1 ATOM 20456 C CB . SER E 2 428 ? -47.620 44.474 22.849 1.00 145.17 ? 1184 SER E CB 1 ATOM 20457 O OG . SER E 2 428 ? -46.452 43.875 22.314 1.00 153.79 ? 1184 SER E OG 1 ATOM 20458 N N . ALA E 2 429 ? -50.722 45.123 22.662 1.00 147.49 ? 1185 ALA E N 1 ATOM 20459 C CA . ALA E 2 429 ? -51.773 45.927 23.282 1.00 152.09 ? 1185 ALA E CA 1 ATOM 20460 C C . ALA E 2 429 ? -52.904 45.084 23.865 1.00 168.25 ? 1185 ALA E C 1 ATOM 20461 O O . ALA E 2 429 ? -53.399 45.384 24.958 1.00 200.65 ? 1185 ALA E O 1 ATOM 20462 C CB . ALA E 2 429 ? -52.328 46.923 22.264 1.00 151.01 ? 1185 ALA E CB 1 ATOM 20463 N N . GLY E 2 430 ? -53.325 44.030 23.180 1.00 150.12 ? 1186 GLY E N 1 ATOM 20464 C CA . GLY E 2 430 ? -54.407 43.228 23.719 1.00 152.27 ? 1186 GLY E CA 1 ATOM 20465 C C . GLY E 2 430 ? -54.818 42.096 22.808 1.00 153.71 ? 1186 GLY E C 1 ATOM 20466 O O . GLY E 2 430 ? -54.035 41.623 21.982 1.00 164.18 ? 1186 GLY E O 1 ATOM 20467 N N . LEU E 2 431 ? -56.067 41.662 22.981 1.00 149.84 ? 1187 LEU E N 1 ATOM 20468 C CA . LEU E 2 431 ? -56.606 40.501 22.274 1.00 155.50 ? 1187 LEU E CA 1 ATOM 20469 C C . LEU E 2 431 ? -57.227 40.934 20.953 1.00 151.94 ? 1187 LEU E C 1 ATOM 20470 O O . LEU E 2 431 ? -58.352 41.438 20.910 1.00 146.04 ? 1187 LEU E O 1 ATOM 20471 C CB . LEU E 2 431 ? -57.641 39.779 23.125 1.00 150.98 ? 1187 LEU E CB 1 ATOM 20472 C CG . LEU E 2 431 ? -57.289 39.249 24.508 1.00 155.22 ? 1187 LEU E CG 1 ATOM 20473 C CD1 . LEU E 2 431 ? -58.551 38.680 25.104 1.00 163.56 ? 1187 LEU E CD1 1 ATOM 20474 C CD2 . LEU E 2 431 ? -56.201 38.194 24.423 1.00 152.14 ? 1187 LEU E CD2 1 ATOM 20475 N N . LEU E 2 432 ? -56.484 40.729 19.873 1.00 153.61 ? 1188 LEU E N 1 ATOM 20476 C CA . LEU E 2 432 ? -57.012 40.854 18.528 1.00 134.90 ? 1188 LEU E CA 1 ATOM 20477 C C . LEU E 2 432 ? -57.914 39.659 18.222 1.00 163.04 ? 1188 LEU E C 1 ATOM 20478 O O . LEU E 2 432 ? -57.983 38.689 18.983 1.00 135.76 ? 1188 LEU E O 1 ATOM 20479 C CB . LEU E 2 432 ? -55.868 40.951 17.521 1.00 130.05 ? 1188 LEU E CB 1 ATOM 20480 C CG . LEU E 2 432 ? -54.879 42.084 17.799 1.00 131.06 ? 1188 LEU E CG 1 ATOM 20481 C CD1 . LEU E 2 432 ? -53.647 41.956 16.919 1.00 126.71 ? 1188 LEU E CD1 1 ATOM 20482 C CD2 . LEU E 2 432 ? -55.544 43.435 17.603 1.00 135.75 ? 1188 LEU E CD2 1 ATOM 20483 N N . GLY E 2 433 ? -58.634 39.741 17.105 1.00 175.94 ? 1189 GLY E N 1 ATOM 20484 C CA . GLY E 2 433 ? -59.324 38.568 16.605 1.00 171.88 ? 1189 GLY E CA 1 ATOM 20485 C C . GLY E 2 433 ? -58.361 37.441 16.284 1.00 156.35 ? 1189 GLY E C 1 ATOM 20486 O O . GLY E 2 433 ? -57.162 37.643 16.078 1.00 149.84 ? 1189 GLY E O 1 ATOM 20487 N N . ALA E 2 434 ? -58.904 36.221 16.254 1.00 141.61 ? 1190 ALA E N 1 ATOM 20488 C CA . ALA E 2 434 ? -58.067 35.043 16.039 1.00 129.86 ? 1190 ALA E CA 1 ATOM 20489 C C . ALA E 2 434 ? -57.325 35.101 14.709 1.00 118.72 ? 1190 ALA E C 1 ATOM 20490 O O . ALA E 2 434 ? -56.124 34.818 14.646 1.00 116.53 ? 1190 ALA E O 1 ATOM 20491 C CB . ALA E 2 434 ? -58.923 33.778 16.118 1.00 133.29 ? 1190 ALA E CB 1 ATOM 20492 N N . HIS E 2 435 ? -58.026 35.458 13.630 1.00 136.28 ? 1191 HIS E N 1 ATOM 20493 C CA . HIS E 2 435 ? -57.362 35.625 12.339 1.00 162.18 ? 1191 HIS E CA 1 ATOM 20494 C C . HIS E 2 435 ? -56.353 36.771 12.365 1.00 169.52 ? 1191 HIS E C 1 ATOM 20495 O O . HIS E 2 435 ? -55.244 36.644 11.832 1.00 165.15 ? 1191 HIS E O 1 ATOM 20496 C CB . HIS E 2 435 ? -58.406 35.817 11.232 1.00 179.31 ? 1191 HIS E CB 1 ATOM 20497 C CG . HIS E 2 435 ? -58.347 37.147 10.544 1.00 186.65 ? 1191 HIS E CG 1 ATOM 20498 N ND1 . HIS E 2 435 ? -59.246 38.159 10.800 1.00 194.42 ? 1191 HIS E ND1 1 ATOM 20499 C CD2 . HIS E 2 435 ? -57.525 37.611 9.571 1.00 179.67 ? 1191 HIS E CD2 1 ATOM 20500 C CE1 . HIS E 2 435 ? -58.962 39.200 10.037 1.00 192.26 ? 1191 HIS E CE1 1 ATOM 20501 N NE2 . HIS E 2 435 ? -57.922 38.893 9.282 1.00 182.36 ? 1191 HIS E NE2 1 ATOM 20502 N N . ALA E 2 436 ? -56.724 37.899 12.979 1.00 171.24 ? 1192 ALA E N 1 ATOM 20503 C CA . ALA E 2 436 ? -55.802 39.023 13.122 1.00 158.60 ? 1192 ALA E CA 1 ATOM 20504 C C . ALA E 2 436 ? -54.556 38.653 13.921 1.00 156.54 ? 1192 ALA E C 1 ATOM 20505 O O . ALA E 2 436 ? -53.439 39.033 13.553 1.00 175.68 ? 1192 ALA E O 1 ATOM 20506 C CB . ALA E 2 436 ? -56.520 40.205 13.772 1.00 133.87 ? 1192 ALA E CB 1 ATOM 20507 N N . ALA E 2 437 ? -54.729 37.923 15.023 1.00 125.84 ? 1193 ALA E N 1 ATOM 20508 C CA . ALA E 2 437 ? -53.586 37.423 15.784 1.00 119.97 ? 1193 ALA E CA 1 ATOM 20509 C C . ALA E 2 437 ? -52.711 36.480 14.963 1.00 118.18 ? 1193 ALA E C 1 ATOM 20510 O O . ALA E 2 437 ? -51.479 36.585 14.980 1.00 113.22 ? 1193 ALA E O 1 ATOM 20511 C CB . ALA E 2 437 ? -54.076 36.729 17.054 1.00 123.16 ? 1193 ALA E CB 1 ATOM 20512 N N . ALA E 2 438 ? -53.331 35.544 14.243 1.00 126.46 ? 1194 ALA E N 1 ATOM 20513 C CA . ALA E 2 438 ? -52.575 34.599 13.423 1.00 116.02 ? 1194 ALA E CA 1 ATOM 20514 C C . ALA E 2 438 ? -51.761 35.288 12.330 1.00 114.56 ? 1194 ALA E C 1 ATOM 20515 O O . ALA E 2 438 ? -50.570 34.999 12.157 1.00 132.85 ? 1194 ALA E O 1 ATOM 20516 C CB . ALA E 2 438 ? -53.525 33.571 12.810 1.00 107.64 ? 1194 ALA E CB 1 ATOM 20517 N N . ILE E 2 439 ? -52.382 36.197 11.576 1.00 104.81 ? 1195 ILE E N 1 ATOM 20518 C CA . ILE E 2 439 ? -51.652 36.912 10.528 1.00 105.59 ? 1195 ILE E CA 1 ATOM 20519 C C . ILE E 2 439 ? -50.566 37.822 11.103 1.00 119.69 ? 1195 ILE E C 1 ATOM 20520 O O . ILE E 2 439 ? -49.470 37.923 10.537 1.00 102.01 ? 1195 ILE E O 1 ATOM 20521 C CB . ILE E 2 439 ? -52.632 37.681 9.619 1.00 101.94 ? 1195 ILE E CB 1 ATOM 20522 C CG1 . ILE E 2 439 ? -51.934 38.108 8.325 1.00 108.56 ? 1195 ILE E CG1 1 ATOM 20523 C CG2 . ILE E 2 439 ? -53.261 38.872 10.334 1.00 105.22 ? 1195 ILE E CG2 1 ATOM 20524 C CD1 . ILE E 2 439 ? -52.868 38.689 7.285 1.00 126.89 ? 1195 ILE E CD1 1 ATOM 20525 N N . THR E 2 440 ? -50.843 38.505 12.217 1.00 136.38 ? 1196 THR E N 1 ATOM 20526 C CA . THR E 2 440 ? -49.823 39.339 12.852 1.00 136.85 ? 1196 THR E CA 1 ATOM 20527 C C . THR E 2 440 ? -48.611 38.528 13.309 1.00 156.84 ? 1196 THR E C 1 ATOM 20528 O O . THR E 2 440 ? -47.463 38.912 13.056 1.00 178.97 ? 1196 THR E O 1 ATOM 20529 C CB . THR E 2 440 ? -50.429 40.100 14.031 1.00 113.38 ? 1196 THR E CB 1 ATOM 20530 O OG1 . THR E 2 440 ? -51.530 40.895 13.572 1.00 114.01 ? 1196 THR E OG1 1 ATOM 20531 C CG2 . THR E 2 440 ? -49.389 41.012 14.665 1.00 115.65 ? 1196 THR E CG2 1 ATOM 20532 N N . ALA E 2 441 ? -48.848 37.405 13.990 1.00 138.60 ? 1197 ALA E N 1 ATOM 20533 C CA . ALA E 2 441 ? -47.751 36.533 14.406 1.00 121.91 ? 1197 ALA E CA 1 ATOM 20534 C C . ALA E 2 441 ? -46.960 35.974 13.227 1.00 107.59 ? 1197 ALA E C 1 ATOM 20535 O O . ALA E 2 441 ? -45.724 35.932 13.267 1.00 105.99 ? 1197 ALA E O 1 ATOM 20536 C CB . ALA E 2 441 ? -48.293 35.392 15.266 1.00 111.36 ? 1197 ALA E CB 1 ATOM 20537 N N . TYR E 2 442 ? -47.651 35.528 12.175 1.00 103.21 ? 1198 TYR E N 1 ATOM 20538 C CA . TYR E 2 442 ? -46.966 35.021 10.985 1.00 108.37 ? 1198 TYR E CA 1 ATOM 20539 C C . TYR E 2 442 ? -46.079 36.075 10.325 1.00 103.59 ? 1198 TYR E C 1 ATOM 20540 O O . TYR E 2 442 ? -44.926 35.795 9.972 1.00 98.42 ? 1198 TYR E O 1 ATOM 20541 C CB . TYR E 2 442 ? -47.999 34.484 9.993 1.00 113.22 ? 1198 TYR E CB 1 ATOM 20542 C CG . TYR E 2 442 ? -47.417 33.988 8.686 1.00 117.03 ? 1198 TYR E CG 1 ATOM 20543 C CD1 . TYR E 2 442 ? -46.424 33.017 8.670 1.00 100.11 ? 1198 TYR E CD1 1 ATOM 20544 C CD2 . TYR E 2 442 ? -47.889 34.463 7.468 1.00 92.44 ? 1198 TYR E CD2 1 ATOM 20545 C CE1 . TYR E 2 442 ? -45.882 32.571 7.480 1.00 91.82 ? 1198 TYR E CE1 1 ATOM 20546 C CE2 . TYR E 2 442 ? -47.369 34.004 6.274 1.00 89.94 ? 1198 TYR E CE2 1 ATOM 20547 C CZ . TYR E 2 442 ? -46.363 33.062 6.286 1.00 89.49 ? 1198 TYR E CZ 1 ATOM 20548 O OH . TYR E 2 442 ? -45.852 32.589 5.101 1.00 109.13 ? 1198 TYR E OH 1 ATOM 20549 N N . ALA E 2 443 ? -46.599 37.291 10.145 1.00 99.90 ? 1199 ALA E N 1 ATOM 20550 C CA . ALA E 2 443 ? -45.810 38.370 9.550 1.00 99.82 ? 1199 ALA E CA 1 ATOM 20551 C C . ALA E 2 443 ? -44.543 38.681 10.342 1.00 113.93 ? 1199 ALA E C 1 ATOM 20552 O O . ALA E 2 443 ? -43.468 38.873 9.760 1.00 101.46 ? 1199 ALA E O 1 ATOM 20553 C CB . ALA E 2 443 ? -46.670 39.625 9.415 1.00 101.01 ? 1199 ALA E CB 1 ATOM 20554 N N . LEU E 2 444 ? -44.650 38.733 11.669 1.00 122.97 ? 1200 LEU E N 1 ATOM 20555 C CA . LEU E 2 444 ? -43.483 38.945 12.524 1.00 120.97 ? 1200 LEU E CA 1 ATOM 20556 C C . LEU E 2 444 ? -42.447 37.828 12.396 1.00 110.55 ? 1200 LEU E C 1 ATOM 20557 O O . LEU E 2 444 ? -41.244 38.095 12.287 1.00 107.21 ? 1200 LEU E O 1 ATOM 20558 C CB . LEU E 2 444 ? -43.944 39.096 13.973 1.00 117.88 ? 1200 LEU E CB 1 ATOM 20559 C CG . LEU E 2 444 ? -44.768 40.360 14.248 1.00 112.99 ? 1200 LEU E CG 1 ATOM 20560 C CD1 . LEU E 2 444 ? -45.424 40.295 15.619 1.00 116.38 ? 1200 LEU E CD1 1 ATOM 20561 C CD2 . LEU E 2 444 ? -43.950 41.634 14.090 1.00 114.57 ? 1200 LEU E CD2 1 ATOM 20562 N N . SER E 2 445 ? -42.892 36.570 12.411 1.00 105.11 ? 1201 SER E N 1 ATOM 20563 C CA . SER E 2 445 ? -41.979 35.449 12.187 1.00 104.23 ? 1201 SER E CA 1 ATOM 20564 C C . SER E 2 445 ? -41.326 35.483 10.806 1.00 112.73 ? 1201 SER E C 1 ATOM 20565 O O . SER E 2 445 ? -40.131 35.188 10.678 1.00 120.99 ? 1201 SER E O 1 ATOM 20566 C CB . SER E 2 445 ? -42.715 34.125 12.396 1.00 103.56 ? 1201 SER E CB 1 ATOM 20567 O OG . SER E 2 445 ? -43.994 34.148 11.791 1.00 119.63 ? 1201 SER E OG 1 ATOM 20568 N N . LEU E 2 446 ? -42.083 35.831 9.761 1.00 112.00 ? 1202 LEU E N 1 ATOM 20569 C CA . LEU E 2 446 ? -41.475 35.995 8.439 1.00 114.32 ? 1202 LEU E CA 1 ATOM 20570 C C . LEU E 2 446 ? -40.386 37.061 8.437 1.00 127.65 ? 1202 LEU E C 1 ATOM 20571 O O . LEU E 2 446 ? -39.315 36.861 7.849 1.00 116.14 ? 1202 LEU E O 1 ATOM 20572 C CB . LEU E 2 446 ? -42.539 36.350 7.401 1.00 94.92 ? 1202 LEU E CB 1 ATOM 20573 C CG . LEU E 2 446 ? -43.483 35.278 6.861 1.00 92.59 ? 1202 LEU E CG 1 ATOM 20574 C CD1 . LEU E 2 446 ? -44.523 35.940 5.972 1.00 91.21 ? 1202 LEU E CD1 1 ATOM 20575 C CD2 . LEU E 2 446 ? -42.712 34.215 6.096 1.00 90.99 ? 1202 LEU E CD2 1 ATOM 20576 N N . THR E 2 447 ? -40.638 38.200 9.072 1.00 137.80 ? 1203 THR E N 1 ATOM 20577 C CA . THR E 2 447 ? -39.748 39.349 8.980 1.00 140.50 ? 1203 THR E CA 1 ATOM 20578 C C . THR E 2 447 ? -38.671 39.360 10.059 1.00 106.39 ? 1203 THR E C 1 ATOM 20579 O O . THR E 2 447 ? -37.976 40.371 10.205 1.00 108.85 ? 1203 THR E O 1 ATOM 20580 C CB . THR E 2 447 ? -40.555 40.648 9.042 1.00 127.98 ? 1203 THR E CB 1 ATOM 20581 O OG1 . THR E 2 447 ? -41.394 40.638 10.204 1.00 136.87 ? 1203 THR E OG1 1 ATOM 20582 C CG2 . THR E 2 447 ? -41.423 40.784 7.798 1.00 101.71 ? 1203 THR E CG2 1 ATOM 20583 N N . LYS E 2 448 ? -38.528 38.270 10.819 1.00 106.74 ? 1204 LYS E N 1 ATOM 20584 C CA . LYS E 2 448 ? -37.466 38.131 11.819 1.00 118.70 ? 1204 LYS E CA 1 ATOM 20585 C C . LYS E 2 448 ? -37.631 39.180 12.916 1.00 134.93 ? 1204 LYS E C 1 ATOM 20586 O O . LYS E 2 448 ? -36.666 39.810 13.355 1.00 143.86 ? 1204 LYS E O 1 ATOM 20587 C CB . LYS E 2 448 ? -36.077 38.225 11.180 1.00 124.05 ? 1204 LYS E CB 1 ATOM 20588 C CG . LYS E 2 448 ? -35.829 37.239 10.050 1.00 112.17 ? 1204 LYS E CG 1 ATOM 20589 C CD . LYS E 2 448 ? -34.550 37.587 9.301 1.00 117.14 ? 1204 LYS E CD 1 ATOM 20590 C CE . LYS E 2 448 ? -34.323 36.663 8.115 1.00 120.70 ? 1204 LYS E CE 1 ATOM 20591 N NZ . LYS E 2 448 ? -33.118 37.056 7.332 1.00 116.41 ? 1204 LYS E NZ 1 ATOM 20592 N N . ALA E 2 449 ? -38.874 39.363 13.354 1.00 134.41 ? 1205 ALA E N 1 ATOM 20593 C CA . ALA E 2 449 ? -39.208 40.364 14.354 1.00 132.75 ? 1205 ALA E CA 1 ATOM 20594 C C . ALA E 2 449 ? -38.449 40.134 15.661 1.00 132.99 ? 1205 ALA E C 1 ATOM 20595 O O . ALA E 2 449 ? -38.123 38.994 16.008 1.00 123.66 ? 1205 ALA E O 1 ATOM 20596 C CB . ALA E 2 449 ? -40.708 40.357 14.626 1.00 115.78 ? 1205 ALA E CB 1 ATOM 20597 N N . PRO E 2 450 ? -38.121 41.222 16.385 1.00 123.79 ? 1206 PRO E N 1 ATOM 20598 C CA . PRO E 2 450 ? -37.509 41.099 17.716 1.00 137.13 ? 1206 PRO E CA 1 ATOM 20599 C C . PRO E 2 450 ? -38.160 40.046 18.603 1.00 128.71 ? 1206 PRO E C 1 ATOM 20600 O O . PRO E 2 450 ? -39.383 39.873 18.593 1.00 126.90 ? 1206 PRO E O 1 ATOM 20601 C CB . PRO E 2 450 ? -37.683 42.507 18.297 1.00 157.98 ? 1206 PRO E CB 1 ATOM 20602 C CG . PRO E 2 450 ? -37.572 43.388 17.097 1.00 129.65 ? 1206 PRO E CG 1 ATOM 20603 C CD . PRO E 2 450 ? -38.287 42.633 15.994 1.00 124.75 ? 1206 PRO E CD 1 ATOM 20604 N N . VAL E 2 451 ? -37.328 39.329 19.361 1.00 148.59 ? 1207 VAL E N 1 ATOM 20605 C CA . VAL E 2 451 ? -37.802 38.232 20.204 1.00 156.68 ? 1207 VAL E CA 1 ATOM 20606 C C . VAL E 2 451 ? -38.858 38.702 21.203 1.00 170.89 ? 1207 VAL E C 1 ATOM 20607 O O . VAL E 2 451 ? -39.806 37.967 21.508 1.00 172.58 ? 1207 VAL E O 1 ATOM 20608 C CB . VAL E 2 451 ? -36.611 37.554 20.908 1.00 156.76 ? 1207 VAL E CB 1 ATOM 20609 C CG1 . VAL E 2 451 ? -35.683 36.926 19.880 1.00 134.71 ? 1207 VAL E CG1 1 ATOM 20610 C CG2 . VAL E 2 451 ? -35.846 38.554 21.769 1.00 166.67 ? 1207 VAL E CG2 1 ATOM 20611 N N . ASP E 2 452 ? -38.714 39.921 21.736 1.00 172.92 ? 1208 ASP E N 1 ATOM 20612 C CA . ASP E 2 452 ? -39.755 40.482 22.597 1.00 160.89 ? 1208 ASP E CA 1 ATOM 20613 C C . ASP E 2 452 ? -41.101 40.552 21.886 1.00 161.34 ? 1208 ASP E C 1 ATOM 20614 O O . ASP E 2 452 ? -42.126 40.122 22.428 1.00 173.96 ? 1208 ASP E O 1 ATOM 20615 C CB . ASP E 2 452 ? -39.343 41.873 23.082 1.00 143.62 ? 1208 ASP E CB 1 ATOM 20616 C CG . ASP E 2 452 ? -38.208 41.831 24.082 1.00 191.14 ? 1208 ASP E CG 1 ATOM 20617 O OD1 . ASP E 2 452 ? -38.047 40.795 24.760 1.00 199.89 ? 1208 ASP E OD1 1 ATOM 20618 O OD2 . ASP E 2 452 ? -37.479 42.840 24.195 1.00 206.45 ? 1208 ASP E OD2 1 ATOM 20619 N N . LEU E 2 453 ? -41.119 41.101 20.673 1.00 148.63 ? 1209 LEU E N 1 ATOM 20620 C CA . LEU E 2 453 ? -42.350 41.146 19.888 1.00 136.72 ? 1209 LEU E CA 1 ATOM 20621 C C . LEU E 2 453 ? -42.783 39.752 19.441 1.00 142.60 ? 1209 LEU E C 1 ATOM 20622 O O . LEU E 2 453 ? -43.952 39.376 19.587 1.00 130.31 ? 1209 LEU E O 1 ATOM 20623 C CB . LEU E 2 453 ? -42.174 42.074 18.682 1.00 128.24 ? 1209 LEU E CB 1 ATOM 20624 C CG . LEU E 2 453 ? -42.273 43.594 18.884 1.00 131.18 ? 1209 LEU E CG 1 ATOM 20625 C CD1 . LEU E 2 453 ? -41.318 44.133 19.949 1.00 139.70 ? 1209 LEU E CD1 1 ATOM 20626 C CD2 . LEU E 2 453 ? -42.063 44.321 17.562 1.00 130.82 ? 1209 LEU E CD2 1 ATOM 20627 N N . LEU E 2 454 ? -41.844 38.974 18.898 1.00 159.32 ? 1210 LEU E N 1 ATOM 20628 C CA . LEU E 2 454 ? -42.157 37.657 18.347 1.00 152.42 ? 1210 LEU E CA 1 ATOM 20629 C C . LEU E 2 454 ? -42.709 36.698 19.398 1.00 146.82 ? 1210 LEU E C 1 ATOM 20630 O O . LEU E 2 454 ? -43.682 35.980 19.140 1.00 147.19 ? 1210 LEU E O 1 ATOM 20631 C CB . LEU E 2 454 ? -40.904 37.068 17.695 1.00 142.11 ? 1210 LEU E CB 1 ATOM 20632 C CG . LEU E 2 454 ? -40.988 35.676 17.066 1.00 124.01 ? 1210 LEU E CG 1 ATOM 20633 C CD1 . LEU E 2 454 ? -42.076 35.624 16.002 1.00 113.93 ? 1210 LEU E CD1 1 ATOM 20634 C CD2 . LEU E 2 454 ? -39.638 35.272 16.489 1.00 116.68 ? 1210 LEU E CD2 1 ATOM 20635 N N . GLY E 2 455 ? -42.103 36.665 20.585 1.00 137.18 ? 1211 GLY E N 1 ATOM 20636 C CA . GLY E 2 455 ? -42.611 35.802 21.642 1.00 132.89 ? 1211 GLY E CA 1 ATOM 20637 C C . GLY E 2 455 ? -44.001 36.170 22.134 1.00 132.80 ? 1211 GLY E C 1 ATOM 20638 O O . GLY E 2 455 ? -44.843 35.294 22.347 1.00 133.08 ? 1211 GLY E O 1 ATOM 20639 N N . VAL E 2 456 ? -44.259 37.464 22.329 1.00 136.03 ? 1212 VAL E N 1 ATOM 20640 C CA . VAL E 2 456 ? -45.589 37.912 22.741 1.00 137.60 ? 1212 VAL E CA 1 ATOM 20641 C C . VAL E 2 456 ? -46.647 37.561 21.699 1.00 132.40 ? 1212 VAL E C 1 ATOM 20642 O O . VAL E 2 456 ? -47.734 37.075 22.039 1.00 134.02 ? 1212 VAL E O 1 ATOM 20643 C CB . VAL E 2 456 ? -45.571 39.424 23.039 1.00 138.54 ? 1212 VAL E CB 1 ATOM 20644 C CG1 . VAL E 2 456 ? -46.988 39.956 23.193 1.00 139.94 ? 1212 VAL E CG1 1 ATOM 20645 C CG2 . VAL E 2 456 ? -44.755 39.707 24.292 1.00 143.30 ? 1212 VAL E CG2 1 ATOM 20646 N N . ALA E 2 457 ? -46.351 37.794 20.420 1.00 128.19 ? 1213 ALA E N 1 ATOM 20647 C CA . ALA E 2 457 ? -47.281 37.426 19.352 1.00 131.55 ? 1213 ALA E CA 1 ATOM 20648 C C . ALA E 2 457 ? -47.574 35.929 19.331 1.00 128.23 ? 1213 ALA E C 1 ATOM 20649 O O . ALA E 2 457 ? -48.732 35.515 19.201 1.00 123.52 ? 1213 ALA E O 1 ATOM 20650 C CB . ALA E 2 457 ? -46.727 37.881 18.002 1.00 120.68 ? 1213 ALA E CB 1 ATOM 20651 N N . HIS E 2 458 ? -46.536 35.101 19.451 1.00 124.36 ? 1214 HIS E N 1 ATOM 20652 C CA . HIS E 2 458 ? -46.737 33.658 19.560 1.00 123.24 ? 1214 HIS E CA 1 ATOM 20653 C C . HIS E 2 458 ? -47.560 33.284 20.789 1.00 127.58 ? 1214 HIS E C 1 ATOM 20654 O O . HIS E 2 458 ? -48.545 32.544 20.688 1.00 127.59 ? 1214 HIS E O 1 ATOM 20655 C CB . HIS E 2 458 ? -45.378 32.955 19.586 1.00 122.98 ? 1214 HIS E CB 1 ATOM 20656 C CG . HIS E 2 458 ? -45.459 31.472 19.786 1.00 123.57 ? 1214 HIS E CG 1 ATOM 20657 N ND1 . HIS E 2 458 ? -45.957 30.617 18.827 1.00 128.03 ? 1214 HIS E ND1 1 ATOM 20658 C CD2 . HIS E 2 458 ? -45.095 30.693 20.832 1.00 133.47 ? 1214 HIS E CD2 1 ATOM 20659 C CE1 . HIS E 2 458 ? -45.901 29.375 19.275 1.00 135.39 ? 1214 HIS E CE1 1 ATOM 20660 N NE2 . HIS E 2 458 ? -45.383 29.394 20.490 1.00 134.24 ? 1214 HIS E NE2 1 ATOM 20661 N N . ASN E 2 459 ? -47.182 33.801 21.959 1.00 140.22 ? 1215 ASN E N 1 ATOM 20662 C CA . ASN E 2 459 ? -47.890 33.461 23.191 1.00 136.41 ? 1215 ASN E CA 1 ATOM 20663 C C . ASN E 2 459 ? -49.348 33.918 23.186 1.00 137.32 ? 1215 ASN E C 1 ATOM 20664 O O . ASN E 2 459 ? -50.236 33.171 23.614 1.00 139.51 ? 1215 ASN E O 1 ATOM 20665 C CB . ASN E 2 459 ? -47.151 34.053 24.392 1.00 140.75 ? 1215 ASN E CB 1 ATOM 20666 C CG . ASN E 2 459 ? -45.817 33.376 24.647 1.00 146.43 ? 1215 ASN E CG 1 ATOM 20667 O OD1 . ASN E 2 459 ? -45.552 32.286 24.139 1.00 139.17 ? 1215 ASN E OD1 1 ATOM 20668 N ND2 . ASN E 2 459 ? -44.969 34.020 25.442 1.00 168.87 ? 1215 ASN E ND2 1 ATOM 20669 N N . ASN E 2 460 ? -49.619 35.137 22.714 1.00 142.14 ? 1216 ASN E N 1 ATOM 20670 C CA . ASN E 2 460 ? -51.002 35.605 22.612 1.00 157.95 ? 1216 ASN E CA 1 ATOM 20671 C C . ASN E 2 460 ? -51.840 34.766 21.646 1.00 144.15 ? 1216 ASN E C 1 ATOM 20672 O O . ASN E 2 460 ? -52.979 34.400 21.959 1.00 143.65 ? 1216 ASN E O 1 ATOM 20673 C CB . ASN E 2 460 ? -51.014 37.076 22.190 1.00 165.73 ? 1216 ASN E CB 1 ATOM 20674 C CG . ASN E 2 460 ? -52.353 37.748 22.439 1.00 159.76 ? 1216 ASN E CG 1 ATOM 20675 O OD1 . ASN E 2 460 ? -53.206 37.220 23.154 1.00 153.81 ? 1216 ASN E OD1 1 ATOM 20676 N ND2 . ASN E 2 460 ? -52.544 38.923 21.847 1.00 154.70 ? 1216 ASN E ND2 1 ATOM 20677 N N . LEU E 2 461 ? -51.298 34.454 20.467 1.00 129.16 ? 1217 LEU E N 1 ATOM 20678 C CA . LEU E 2 461 ? -52.009 33.589 19.525 1.00 132.59 ? 1217 LEU E CA 1 ATOM 20679 C C . LEU E 2 461 ? -52.269 32.196 20.091 1.00 141.38 ? 1217 LEU E C 1 ATOM 20680 O O . LEU E 2 461 ? -53.375 31.658 19.957 1.00 149.58 ? 1217 LEU E O 1 ATOM 20681 C CB . LEU E 2 461 ? -51.223 33.484 18.218 1.00 136.36 ? 1217 LEU E CB 1 ATOM 20682 C CG . LEU E 2 461 ? -51.780 32.521 17.162 1.00 118.25 ? 1217 LEU E CG 1 ATOM 20683 C CD1 . LEU E 2 461 ? -53.198 32.899 16.768 1.00 118.51 ? 1217 LEU E CD1 1 ATOM 20684 C CD2 . LEU E 2 461 ? -50.872 32.468 15.941 1.00 113.74 ? 1217 LEU E CD2 1 ATOM 20685 N N . MET E 2 462 ? -51.258 31.600 20.720 1.00 129.68 ? 1218 MET E N 1 ATOM 20686 C CA . MET E 2 462 ? -51.396 30.281 21.332 1.00 132.27 ? 1218 MET E CA 1 ATOM 20687 C C . MET E 2 462 ? -52.526 30.229 22.357 1.00 137.30 ? 1218 MET E C 1 ATOM 20688 O O . MET E 2 462 ? -53.209 29.205 22.484 1.00 139.01 ? 1218 MET E O 1 ATOM 20689 C CB . MET E 2 462 ? -50.062 29.868 21.951 1.00 145.87 ? 1218 MET E CB 1 ATOM 20690 C CG . MET E 2 462 ? -49.036 29.473 20.891 1.00 138.92 ? 1218 MET E CG 1 ATOM 20691 S SD . MET E 2 462 ? -49.089 27.755 20.354 1.00 132.23 ? 1218 MET E SD 1 ATOM 20692 C CE . MET E 2 462 ? -48.196 26.964 21.681 1.00 144.77 ? 1218 MET E CE 1 ATOM 20693 N N . ALA E 2 463 ? -52.744 31.319 23.090 1.00 140.10 ? 1219 ALA E N 1 ATOM 20694 C CA . ALA E 2 463 ? -53.804 31.366 24.093 1.00 145.38 ? 1219 ALA E CA 1 ATOM 20695 C C . ALA E 2 463 ? -55.213 31.355 23.505 1.00 145.07 ? 1219 ALA E C 1 ATOM 20696 O O . ALA E 2 463 ? -56.168 31.103 24.248 1.00 149.66 ? 1219 ALA E O 1 ATOM 20697 C CB . ALA E 2 463 ? -53.631 32.606 24.972 1.00 148.56 ? 1219 ALA E CB 1 ATOM 20698 N N . MET E 2 464 ? -55.379 31.613 22.210 1.00 140.24 ? 1220 MET E N 1 ATOM 20699 C CA . MET E 2 464 ? -56.709 31.622 21.608 1.00 143.20 ? 1220 MET E CA 1 ATOM 20700 C C . MET E 2 464 ? -57.105 30.295 20.960 1.00 138.66 ? 1220 MET E C 1 ATOM 20701 O O . MET E 2 464 ? -58.242 30.169 20.494 1.00 139.05 ? 1220 MET E O 1 ATOM 20702 C CB . MET E 2 464 ? -56.805 32.749 20.574 1.00 141.44 ? 1220 MET E CB 1 ATOM 20703 C CG . MET E 2 464 ? -56.541 34.132 21.151 1.00 145.62 ? 1220 MET E CG 1 ATOM 20704 S SD . MET E 2 464 ? -56.835 35.468 19.976 1.00 139.40 ? 1220 MET E SD 1 ATOM 20705 C CE . MET E 2 464 ? -55.915 36.799 20.745 1.00 136.92 ? 1220 MET E CE 1 ATOM 20706 N N . ALA E 2 465 ? -56.205 29.314 20.921 1.00 137.34 ? 1221 ALA E N 1 ATOM 20707 C CA . ALA E 2 465 ? -56.500 28.015 20.323 1.00 136.29 ? 1221 ALA E CA 1 ATOM 20708 C C . ALA E 2 465 ? -57.671 27.323 21.016 1.00 141.42 ? 1221 ALA E C 1 ATOM 20709 O O . ALA E 2 465 ? -57.818 27.387 22.239 1.00 170.47 ? 1221 ALA E O 1 ATOM 20710 C CB . ALA E 2 465 ? -55.262 27.120 20.377 1.00 135.12 ? 1221 ALA E CB 1 ATOM 20711 N N . GLN E 2 466 ? -58.513 26.657 20.220 1.00 140.53 ? 1222 GLN E N 1 ATOM 20712 C CA . GLN E 2 466 ? -59.663 25.899 20.716 1.00 168.23 ? 1222 GLN E CA 1 ATOM 20713 C C . GLN E 2 466 ? -59.565 24.465 20.205 1.00 148.42 ? 1222 GLN E C 1 ATOM 20714 O O . GLN E 2 466 ? -59.681 24.217 19.000 1.00 142.10 ? 1222 GLN E O 1 ATOM 20715 C CB . GLN E 2 466 ? -60.989 26.540 20.301 1.00 169.42 ? 1222 GLN E CB 1 ATOM 20716 C CG . GLN E 2 466 ? -61.289 27.859 20.997 1.00 178.93 ? 1222 GLN E CG 1 ATOM 20717 C CD . GLN E 2 466 ? -62.728 28.306 20.810 1.00 185.93 ? 1222 GLN E CD 1 ATOM 20718 O OE1 . GLN E 2 466 ? -63.642 27.768 21.435 1.00 174.89 ? 1222 GLN E OE1 1 ATOM 20719 N NE2 . GLN E 2 466 ? -62.934 29.302 19.958 1.00 196.70 ? 1222 GLN E NE2 1 ATOM 20720 N N . GLU E 2 467 ? -59.353 23.532 21.131 1.00 157.48 ? 1223 GLU E N 1 ATOM 20721 C CA . GLU E 2 467 ? -59.251 22.109 20.827 1.00 149.53 ? 1223 GLU E CA 1 ATOM 20722 C C . GLU E 2 467 ? -60.574 21.518 20.345 1.00 161.97 ? 1223 GLU E C 1 ATOM 20723 O O . GLU E 2 467 ? -61.662 21.937 20.749 1.00 162.31 ? 1223 GLU E O 1 ATOM 20724 C CB . GLU E 2 467 ? -58.769 21.337 22.054 1.00 155.86 ? 1223 GLU E CB 1 ATOM 20725 C CG . GLU E 2 467 ? -59.707 21.411 23.244 1.00 161.45 ? 1223 GLU E CG 1 ATOM 20726 C CD . GLU E 2 467 ? -59.106 20.796 24.487 1.00 166.51 ? 1223 GLU E CD 1 ATOM 20727 O OE1 . GLU E 2 467 ? -57.951 20.326 24.417 1.00 164.62 ? 1223 GLU E OE1 1 ATOM 20728 O OE2 . GLU E 2 467 ? -59.788 20.779 25.533 1.00 190.41 ? 1223 GLU E OE2 1 ATOM 20729 N N . THR E 2 468 ? -60.456 20.525 19.464 1.00 171.55 ? 1224 THR E N 1 ATOM 20730 C CA . THR E 2 468 ? -61.566 19.738 18.946 1.00 182.67 ? 1224 THR E CA 1 ATOM 20731 C C . THR E 2 468 ? -61.203 18.258 19.021 1.00 195.56 ? 1224 THR E C 1 ATOM 20732 O O . THR E 2 468 ? -60.045 17.889 19.239 1.00 190.92 ? 1224 THR E O 1 ATOM 20733 C CB . THR E 2 468 ? -61.929 20.130 17.504 1.00 162.93 ? 1224 THR E CB 1 ATOM 20734 O OG1 . THR E 2 468 ? -60.753 20.111 16.686 1.00 155.11 ? 1224 THR E OG1 1 ATOM 20735 C CG2 . THR E 2 468 ? -62.553 21.517 17.463 1.00 148.61 ? 1224 THR E CG2 1 ATOM 20736 N N . GLY E 2 469 ? -62.219 17.411 18.856 1.00 204.94 ? 1225 GLY E N 1 ATOM 20737 C CA . GLY E 2 469 ? -62.123 15.974 19.055 1.00 208.89 ? 1225 GLY E CA 1 ATOM 20738 C C . GLY E 2 469 ? -60.937 15.264 18.428 1.00 209.12 ? 1225 GLY E C 1 ATOM 20739 O O . GLY E 2 469 ? -60.514 15.592 17.315 1.00 198.37 ? 1225 GLY E O 1 ATOM 20740 N N . ASP E 2 470 ? -60.392 14.288 19.163 1.00 221.86 ? 1226 ASP E N 1 ATOM 20741 C CA . ASP E 2 470 ? -59.290 13.431 18.708 1.00 225.35 ? 1226 ASP E CA 1 ATOM 20742 C C . ASP E 2 470 ? -58.005 14.237 18.505 1.00 226.91 ? 1226 ASP E C 1 ATOM 20743 O O . ASP E 2 470 ? -57.298 14.074 17.510 1.00 220.66 ? 1226 ASP E O 1 ATOM 20744 C CB . ASP E 2 470 ? -59.662 12.657 17.438 1.00 218.66 ? 1226 ASP E CB 1 ATOM 20745 C CG . ASP E 2 470 ? -58.724 11.492 17.168 1.00 213.62 ? 1226 ASP E CG 1 ATOM 20746 O OD1 . ASP E 2 470 ? -58.074 11.020 18.124 1.00 213.92 ? 1226 ASP E OD1 1 ATOM 20747 O OD2 . ASP E 2 470 ? -58.640 11.047 16.003 1.00 207.93 ? 1226 ASP E OD2 1 ATOM 20748 N N . ASN E 2 471 ? -57.713 15.105 19.475 1.00 227.53 ? 1227 ASN E N 1 ATOM 20749 C CA . ASN E 2 471 ? -56.581 16.041 19.484 1.00 209.79 ? 1227 ASN E CA 1 ATOM 20750 C C . ASN E 2 471 ? -56.409 16.790 18.157 1.00 189.50 ? 1227 ASN E C 1 ATOM 20751 O O . ASN E 2 471 ? -55.342 16.795 17.541 1.00 187.57 ? 1227 ASN E O 1 ATOM 20752 C CB . ASN E 2 471 ? -55.277 15.347 19.922 1.00 202.89 ? 1227 ASN E CB 1 ATOM 20753 C CG . ASN E 2 471 ? -54.728 14.358 18.896 1.00 199.07 ? 1227 ASN E CG 1 ATOM 20754 O OD1 . ASN E 2 471 ? -53.742 14.643 18.215 1.00 193.46 ? 1227 ASN E OD1 1 ATOM 20755 N ND2 . ASN E 2 471 ? -55.319 13.172 18.834 1.00 205.20 ? 1227 ASN E ND2 1 ATOM 20756 N N . LEU E 2 472 ? -57.482 17.441 17.725 1.00 170.90 ? 1228 LEU E N 1 ATOM 20757 C CA . LEU E 2 472 ? -57.448 18.439 16.667 1.00 158.95 ? 1228 LEU E CA 1 ATOM 20758 C C . LEU E 2 472 ? -57.761 19.796 17.288 1.00 162.06 ? 1228 LEU E C 1 ATOM 20759 O O . LEU E 2 472 ? -58.260 19.876 18.413 1.00 179.78 ? 1228 LEU E O 1 ATOM 20760 C CB . LEU E 2 472 ? -58.441 18.117 15.542 1.00 157.69 ? 1228 LEU E CB 1 ATOM 20761 C CG . LEU E 2 472 ? -58.012 17.172 14.412 1.00 140.77 ? 1228 LEU E CG 1 ATOM 20762 C CD1 . LEU E 2 472 ? -57.567 15.814 14.927 1.00 138.92 ? 1228 LEU E CD1 1 ATOM 20763 C CD2 . LEU E 2 472 ? -59.141 17.011 13.401 1.00 131.87 ? 1228 LEU E CD2 1 ATOM 20764 N N . TYR E 2 473 ? -57.472 20.870 16.557 1.00 146.36 ? 1229 TYR E N 1 ATOM 20765 C CA . TYR E 2 473 ? -57.792 22.191 17.087 1.00 167.51 ? 1229 TYR E CA 1 ATOM 20766 C C . TYR E 2 473 ? -57.838 23.197 15.948 1.00 146.26 ? 1229 TYR E C 1 ATOM 20767 O O . TYR E 2 473 ? -57.323 22.950 14.854 1.00 148.33 ? 1229 TYR E O 1 ATOM 20768 C CB . TYR E 2 473 ? -56.792 22.635 18.167 1.00 191.72 ? 1229 TYR E CB 1 ATOM 20769 C CG . TYR E 2 473 ? -55.392 22.961 17.681 1.00 190.91 ? 1229 TYR E CG 1 ATOM 20770 C CD1 . TYR E 2 473 ? -55.095 24.202 17.125 1.00 173.13 ? 1229 TYR E CD1 1 ATOM 20771 C CD2 . TYR E 2 473 ? -54.368 22.029 17.781 1.00 203.93 ? 1229 TYR E CD2 1 ATOM 20772 C CE1 . TYR E 2 473 ? -53.814 24.514 16.716 1.00 177.12 ? 1229 TYR E CE1 1 ATOM 20773 C CE2 . TYR E 2 473 ? -53.089 22.323 17.346 1.00 204.62 ? 1229 TYR E CE2 1 ATOM 20774 C CZ . TYR E 2 473 ? -52.815 23.569 16.823 1.00 197.54 ? 1229 TYR E CZ 1 ATOM 20775 O OH . TYR E 2 473 ? -51.550 23.852 16.362 1.00 207.83 ? 1229 TYR E OH 1 ATOM 20776 N N . TRP E 2 474 ? -58.460 24.340 16.225 1.00 132.95 ? 1230 TRP E N 1 ATOM 20777 C CA . TRP E 2 474 ? -58.375 25.477 15.321 1.00 124.24 ? 1230 TRP E CA 1 ATOM 20778 C C . TRP E 2 474 ? -57.890 26.728 16.051 1.00 124.72 ? 1230 TRP E C 1 ATOM 20779 O O . TRP E 2 474 ? -57.583 26.684 17.242 1.00 128.15 ? 1230 TRP E O 1 ATOM 20780 C CB . TRP E 2 474 ? -59.720 25.734 14.632 1.00 124.45 ? 1230 TRP E CB 1 ATOM 20781 C CG . TRP E 2 474 ? -60.774 26.378 15.473 1.00 137.00 ? 1230 TRP E CG 1 ATOM 20782 C CD1 . TRP E 2 474 ? -61.756 25.751 16.181 1.00 156.62 ? 1230 TRP E CD1 1 ATOM 20783 C CD2 . TRP E 2 474 ? -60.997 27.786 15.638 1.00 151.95 ? 1230 TRP E CD2 1 ATOM 20784 N NE1 . TRP E 2 474 ? -62.556 26.679 16.805 1.00 171.41 ? 1230 TRP E NE1 1 ATOM 20785 C CE2 . TRP E 2 474 ? -62.112 27.936 16.485 1.00 160.86 ? 1230 TRP E CE2 1 ATOM 20786 C CE3 . TRP E 2 474 ? -60.350 28.934 15.165 1.00 125.47 ? 1230 TRP E CE3 1 ATOM 20787 C CZ2 . TRP E 2 474 ? -62.598 29.186 16.868 1.00 143.44 ? 1230 TRP E CZ2 1 ATOM 20788 C CZ3 . TRP E 2 474 ? -60.834 30.174 15.548 1.00 127.34 ? 1230 TRP E CZ3 1 ATOM 20789 C CH2 . TRP E 2 474 ? -61.946 30.289 16.392 1.00 132.57 ? 1230 TRP E CH2 1 ATOM 20790 N N . GLN E 2 500 ? -69.416 23.187 6.486 1.00 158.68 ? 1256 GLN E N 1 ATOM 20791 C CA . GLN E 2 500 ? -68.685 22.839 7.700 1.00 151.39 ? 1256 GLN E CA 1 ATOM 20792 C C . GLN E 2 500 ? -68.009 24.057 8.329 1.00 152.96 ? 1256 GLN E C 1 ATOM 20793 O O . GLN E 2 500 ? -68.660 25.076 8.559 1.00 158.51 ? 1256 GLN E O 1 ATOM 20794 C CB . GLN E 2 500 ? -67.663 21.738 7.411 1.00 128.28 ? 1256 GLN E CB 1 ATOM 20795 C CG . GLN E 2 500 ? -68.265 20.425 6.894 1.00 130.63 ? 1256 GLN E CG 1 ATOM 20796 C CD . GLN E 2 500 ? -69.565 20.034 7.591 1.00 143.65 ? 1256 GLN E CD 1 ATOM 20797 O OE1 . GLN E 2 500 ? -70.643 20.534 7.260 1.00 144.83 ? 1256 GLN E OE1 1 ATOM 20798 N NE2 . GLN E 2 500 ? -69.463 19.140 8.568 1.00 140.93 ? 1256 GLN E NE2 1 ATOM 20799 N N . ALA E 2 501 ? -66.716 23.945 8.626 1.00 126.09 ? 1257 ALA E N 1 ATOM 20800 C CA . ALA E 2 501 ? -66.006 25.046 9.267 1.00 124.73 ? 1257 ALA E CA 1 ATOM 20801 C C . ALA E 2 501 ? -65.986 26.285 8.374 1.00 126.21 ? 1257 ALA E C 1 ATOM 20802 O O . ALA E 2 501 ? -65.724 26.173 7.168 1.00 132.21 ? 1257 ALA E O 1 ATOM 20803 C CB . ALA E 2 501 ? -64.578 24.628 9.608 1.00 122.11 ? 1257 ALA E CB 1 ATOM 20804 N N . PRO E 2 502 ? -66.261 27.470 8.922 1.00 131.50 ? 1258 PRO E N 1 ATOM 20805 C CA . PRO E 2 502 ? -66.142 28.709 8.145 1.00 120.12 ? 1258 PRO E CA 1 ATOM 20806 C C . PRO E 2 502 ? -64.759 28.915 7.540 1.00 114.88 ? 1258 PRO E C 1 ATOM 20807 O O . PRO E 2 502 ? -63.761 28.320 7.955 1.00 113.53 ? 1258 PRO E O 1 ATOM 20808 C CB . PRO E 2 502 ? -66.456 29.792 9.181 1.00 132.59 ? 1258 PRO E CB 1 ATOM 20809 C CG . PRO E 2 502 ? -67.463 29.135 10.063 1.00 145.88 ? 1258 PRO E CG 1 ATOM 20810 C CD . PRO E 2 502 ? -66.990 27.693 10.183 1.00 146.91 ? 1258 PRO E CD 1 ATOM 20811 N N . ALA E 2 503 ? -64.729 29.779 6.523 1.00 112.31 ? 1259 ALA E N 1 ATOM 20812 C CA . ALA E 2 503 ? -63.477 30.193 5.893 1.00 107.84 ? 1259 ALA E CA 1 ATOM 20813 C C . ALA E 2 503 ? -62.513 30.830 6.891 1.00 114.56 ? 1259 ALA E C 1 ATOM 20814 O O . ALA E 2 503 ? -61.297 30.613 6.816 1.00 104.95 ? 1259 ALA E O 1 ATOM 20815 C CB . ALA E 2 503 ? -63.768 31.157 4.744 1.00 110.32 ? 1259 ALA E CB 1 ATOM 20816 N N . LEU E 2 504 ? -63.037 31.636 7.821 1.00 131.53 ? 1260 LEU E N 1 ATOM 20817 C CA . LEU E 2 504 ? -62.202 32.266 8.846 1.00 111.68 ? 1260 LEU E CA 1 ATOM 20818 C C . LEU E 2 504 ? -61.407 31.247 9.657 1.00 111.80 ? 1260 LEU E C 1 ATOM 20819 O O . LEU E 2 504 ? -60.214 31.447 9.908 1.00 126.28 ? 1260 LEU E O 1 ATOM 20820 C CB . LEU E 2 504 ? -63.061 33.122 9.778 1.00 116.14 ? 1260 LEU E CB 1 ATOM 20821 C CG . LEU E 2 504 ? -63.418 34.556 9.365 1.00 144.40 ? 1260 LEU E CG 1 ATOM 20822 C CD1 . LEU E 2 504 ? -62.163 35.419 9.278 1.00 113.91 ? 1260 LEU E CD1 1 ATOM 20823 C CD2 . LEU E 2 504 ? -64.211 34.610 8.061 1.00 165.21 ? 1260 LEU E CD2 1 ATOM 20824 N N . TRP E 2 505 ? -62.045 30.155 10.080 1.00 114.32 ? 1261 TRP E N 1 ATOM 20825 C CA . TRP E 2 505 ? -61.329 29.132 10.840 1.00 126.76 ? 1261 TRP E CA 1 ATOM 20826 C C . TRP E 2 505 ? -60.231 28.481 10.005 1.00 128.33 ? 1261 TRP E C 1 ATOM 20827 O O . TRP E 2 505 ? -59.114 28.263 10.492 1.00 132.55 ? 1261 TRP E O 1 ATOM 20828 C CB . TRP E 2 505 ? -62.300 28.061 11.347 1.00 131.82 ? 1261 TRP E CB 1 ATOM 20829 C CG . TRP E 2 505 ? -63.431 28.554 12.217 1.00 134.67 ? 1261 TRP E CG 1 ATOM 20830 C CD1 . TRP E 2 505 ? -63.738 29.849 12.525 1.00 144.80 ? 1261 TRP E CD1 1 ATOM 20831 C CD2 . TRP E 2 505 ? -64.408 27.743 12.885 1.00 133.34 ? 1261 TRP E CD2 1 ATOM 20832 N NE1 . TRP E 2 505 ? -64.841 29.893 13.344 1.00 148.26 ? 1261 TRP E NE1 1 ATOM 20833 C CE2 . TRP E 2 505 ? -65.272 28.614 13.579 1.00 139.78 ? 1261 TRP E CE2 1 ATOM 20834 C CE3 . TRP E 2 505 ? -64.635 26.365 12.963 1.00 130.41 ? 1261 TRP E CE3 1 ATOM 20835 C CZ2 . TRP E 2 505 ? -66.344 28.151 14.342 1.00 138.41 ? 1261 TRP E CZ2 1 ATOM 20836 C CZ3 . TRP E 2 505 ? -65.700 25.908 13.720 1.00 136.06 ? 1261 TRP E CZ3 1 ATOM 20837 C CH2 . TRP E 2 505 ? -66.541 26.799 14.399 1.00 140.00 ? 1261 TRP E CH2 1 ATOM 20838 N N . ILE E 2 506 ? -60.536 28.157 8.748 1.00 115.76 ? 1262 ILE E N 1 ATOM 20839 C CA . ILE E 2 506 ? -59.557 27.545 7.851 1.00 104.50 ? 1262 ILE E CA 1 ATOM 20840 C C . ILE E 2 506 ? -58.383 28.484 7.578 1.00 101.46 ? 1262 ILE E C 1 ATOM 20841 O O . ILE E 2 506 ? -57.216 28.073 7.615 1.00 99.80 ? 1262 ILE E O 1 ATOM 20842 C CB . ILE E 2 506 ? -60.244 27.116 6.543 1.00 103.07 ? 1262 ILE E CB 1 ATOM 20843 C CG1 . ILE E 2 506 ? -61.418 26.183 6.842 1.00 106.62 ? 1262 ILE E CG1 1 ATOM 20844 C CG2 . ILE E 2 506 ? -59.247 26.442 5.612 1.00 113.04 ? 1262 ILE E CG2 1 ATOM 20845 C CD1 . ILE E 2 506 ? -62.279 25.883 5.636 1.00 123.39 ? 1262 ILE E CD1 1 ATOM 20846 N N . GLU E 2 507 ? -58.672 29.755 7.290 1.00 101.05 ? 1263 GLU E N 1 ATOM 20847 C CA . GLU E 2 507 ? -57.610 30.743 7.097 1.00 113.72 ? 1263 GLU E CA 1 ATOM 20848 C C . GLU E 2 507 ? -56.788 30.979 8.365 1.00 126.15 ? 1263 GLU E C 1 ATOM 20849 O O . GLU E 2 507 ? -55.555 31.053 8.306 1.00 118.72 ? 1263 GLU E O 1 ATOM 20850 C CB . GLU E 2 507 ? -58.213 32.055 6.587 1.00 108.62 ? 1263 GLU E CB 1 ATOM 20851 C CG . GLU E 2 507 ? -57.207 33.183 6.402 1.00 120.10 ? 1263 GLU E CG 1 ATOM 20852 C CD . GLU E 2 507 ? -57.837 34.437 5.822 1.00 121.30 ? 1263 GLU E CD 1 ATOM 20853 O OE1 . GLU E 2 507 ? -57.119 35.448 5.666 1.00 117.11 ? 1263 GLU E OE1 1 ATOM 20854 O OE2 . GLU E 2 507 ? -59.050 34.411 5.521 1.00 120.26 ? 1263 GLU E OE2 1 ATOM 20855 N N . THR E 2 508 ? -57.449 31.108 9.516 1.00 135.91 ? 1264 THR E N 1 ATOM 20856 C CA . THR E 2 508 ? -56.741 31.325 10.778 1.00 127.86 ? 1264 THR E CA 1 ATOM 20857 C C . THR E 2 508 ? -55.786 30.181 11.115 1.00 114.20 ? 1264 THR E C 1 ATOM 20858 O O . THR E 2 508 ? -54.627 30.412 11.479 1.00 116.88 ? 1264 THR E O 1 ATOM 20859 C CB . THR E 2 508 ? -57.750 31.517 11.913 1.00 129.36 ? 1264 THR E CB 1 ATOM 20860 O OG1 . THR E 2 508 ? -58.551 32.677 11.655 1.00 115.32 ? 1264 THR E OG1 1 ATOM 20861 C CG2 . THR E 2 508 ? -57.036 31.688 13.249 1.00 135.39 ? 1264 THR E CG2 1 ATOM 20862 N N . THR E 2 509 ? -56.255 28.939 10.991 1.00 106.21 ? 1265 THR E N 1 ATOM 20863 C CA . THR E 2 509 ? -55.401 27.779 11.241 1.00 106.10 ? 1265 THR E CA 1 ATOM 20864 C C . THR E 2 509 ? -54.194 27.712 10.313 1.00 102.26 ? 1265 THR E C 1 ATOM 20865 O O . THR E 2 509 ? -53.081 27.406 10.758 1.00 102.31 ? 1265 THR E O 1 ATOM 20866 C CB . THR E 2 509 ? -56.218 26.499 11.087 1.00 108.69 ? 1265 THR E CB 1 ATOM 20867 O OG1 . THR E 2 509 ? -57.085 26.622 9.953 1.00 138.89 ? 1265 THR E OG1 1 ATOM 20868 C CG2 . THR E 2 509 ? -57.053 26.270 12.301 1.00 112.27 ? 1265 THR E CG2 1 ATOM 20869 N N . ALA E 2 510 ? -54.390 27.979 9.025 1.00 123.63 ? 1266 ALA E N 1 ATOM 20870 C CA . ALA E 2 510 ? -53.275 27.974 8.083 1.00 130.17 ? 1266 ALA E CA 1 ATOM 20871 C C . ALA E 2 510 ? -52.210 29.018 8.414 1.00 124.72 ? 1266 ALA E C 1 ATOM 20872 O O . ALA E 2 510 ? -51.011 28.716 8.402 1.00 121.42 ? 1266 ALA E O 1 ATOM 20873 C CB . ALA E 2 510 ? -53.807 28.184 6.668 1.00 134.30 ? 1266 ALA E CB 1 ATOM 20874 N N . TYR E 2 511 ? -52.621 30.252 8.712 1.00 112.12 ? 1267 TYR E N 1 ATOM 20875 C CA . TYR E 2 511 ? -51.667 31.242 9.211 1.00 106.46 ? 1267 TYR E CA 1 ATOM 20876 C C . TYR E 2 511 ? -51.007 30.811 10.519 1.00 113.08 ? 1267 TYR E C 1 ATOM 20877 O O . TYR E 2 511 ? -49.795 30.984 10.694 1.00 108.74 ? 1267 TYR E O 1 ATOM 20878 C CB . TYR E 2 511 ? -52.358 32.595 9.382 1.00 109.21 ? 1267 TYR E CB 1 ATOM 20879 C CG . TYR E 2 511 ? -52.462 33.405 8.107 1.00 95.45 ? 1267 TYR E CG 1 ATOM 20880 C CD1 . TYR E 2 511 ? -53.692 33.850 7.641 1.00 113.19 ? 1267 TYR E CD1 1 ATOM 20881 C CD2 . TYR E 2 511 ? -51.326 33.743 7.381 1.00 93.29 ? 1267 TYR E CD2 1 ATOM 20882 C CE1 . TYR E 2 511 ? -53.792 34.590 6.475 1.00 114.93 ? 1267 TYR E CE1 1 ATOM 20883 C CE2 . TYR E 2 511 ? -51.415 34.489 6.219 1.00 97.34 ? 1267 TYR E CE2 1 ATOM 20884 C CZ . TYR E 2 511 ? -52.650 34.908 5.769 1.00 99.59 ? 1267 TYR E CZ 1 ATOM 20885 O OH . TYR E 2 511 ? -52.744 35.656 4.617 1.00 90.57 ? 1267 TYR E OH 1 ATOM 20886 N N . ALA E 2 512 ? -51.785 30.260 11.452 1.00 116.74 ? 1268 ALA E N 1 ATOM 20887 C CA . ALA E 2 512 ? -51.208 29.724 12.683 1.00 124.16 ? 1268 ALA E CA 1 ATOM 20888 C C . ALA E 2 512 ? -50.222 28.587 12.424 1.00 131.97 ? 1268 ALA E C 1 ATOM 20889 O O . ALA E 2 512 ? -49.139 28.550 13.021 1.00 149.46 ? 1268 ALA E O 1 ATOM 20890 C CB . ALA E 2 512 ? -52.322 29.256 13.619 1.00 121.81 ? 1268 ALA E CB 1 ATOM 20891 N N . LEU E 2 513 ? -50.579 27.648 11.545 1.00 119.24 ? 1269 LEU E N 1 ATOM 20892 C CA . LEU E 2 513 ? -49.655 26.578 11.172 1.00 109.37 ? 1269 LEU E CA 1 ATOM 20893 C C . LEU E 2 513 ? -48.388 27.092 10.491 1.00 98.68 ? 1269 LEU E C 1 ATOM 20894 O O . LEU E 2 513 ? -47.285 26.624 10.793 1.00 99.38 ? 1269 LEU E O 1 ATOM 20895 C CB . LEU E 2 513 ? -50.367 25.563 10.279 1.00 100.03 ? 1269 LEU E CB 1 ATOM 20896 C CG . LEU E 2 513 ? -49.498 24.398 9.798 1.00 99.31 ? 1269 LEU E CG 1 ATOM 20897 C CD1 . LEU E 2 513 ? -48.923 23.628 10.973 1.00 102.67 ? 1269 LEU E CD1 1 ATOM 20898 C CD2 . LEU E 2 513 ? -50.301 23.476 8.901 1.00 121.92 ? 1269 LEU E CD2 1 ATOM 20899 N N . LEU E 2 514 ? -48.521 28.035 9.556 1.00 102.98 ? 1270 LEU E N 1 ATOM 20900 C CA . LEU E 2 514 ? -47.337 28.647 8.951 1.00 113.13 ? 1270 LEU E CA 1 ATOM 20901 C C . LEU E 2 514 ? -46.440 29.339 9.976 1.00 118.36 ? 1270 LEU E C 1 ATOM 20902 O O . LEU E 2 514 ? -45.213 29.195 9.928 1.00 135.47 ? 1270 LEU E O 1 ATOM 20903 C CB . LEU E 2 514 ? -47.759 29.636 7.863 1.00 102.20 ? 1270 LEU E CB 1 ATOM 20904 C CG . LEU E 2 514 ? -48.247 29.034 6.545 1.00 89.52 ? 1270 LEU E CG 1 ATOM 20905 C CD1 . LEU E 2 514 ? -49.063 30.044 5.758 1.00 88.21 ? 1270 LEU E CD1 1 ATOM 20906 C CD2 . LEU E 2 514 ? -47.068 28.539 5.723 1.00 87.92 ? 1270 LEU E CD2 1 ATOM 20907 N N . HIS E 2 515 ? -47.026 30.099 10.903 1.00 99.14 ? 1271 HIS E N 1 ATOM 20908 C CA . HIS E 2 515 ? -46.248 30.670 12.002 1.00 111.83 ? 1271 HIS E CA 1 ATOM 20909 C C . HIS E 2 515 ? -45.605 29.591 12.869 1.00 107.63 ? 1271 HIS E C 1 ATOM 20910 O O . HIS E 2 515 ? -44.425 29.686 13.227 1.00 104.37 ? 1271 HIS E O 1 ATOM 20911 C CB . HIS E 2 515 ? -47.140 31.580 12.850 1.00 128.57 ? 1271 HIS E CB 1 ATOM 20912 C CG . HIS E 2 515 ? -46.545 31.951 14.174 1.00 111.00 ? 1271 HIS E CG 1 ATOM 20913 N ND1 . HIS E 2 515 ? -45.451 32.781 14.293 1.00 107.17 ? 1271 HIS E ND1 1 ATOM 20914 C CD2 . HIS E 2 515 ? -46.898 31.610 15.436 1.00 110.28 ? 1271 HIS E CD2 1 ATOM 20915 C CE1 . HIS E 2 515 ? -45.153 32.931 15.571 1.00 110.73 ? 1271 HIS E CE1 1 ATOM 20916 N NE2 . HIS E 2 515 ? -46.015 32.231 16.285 1.00 112.67 ? 1271 HIS E NE2 1 ATOM 20917 N N . LEU E 2 516 ? -46.375 28.562 13.223 1.00 104.55 ? 1272 LEU E N 1 ATOM 20918 C CA . LEU E 2 516 ? -45.863 27.473 14.050 1.00 107.21 ? 1272 LEU E CA 1 ATOM 20919 C C . LEU E 2 516 ? -44.687 26.748 13.403 1.00 105.90 ? 1272 LEU E C 1 ATOM 20920 O O . LEU E 2 516 ? -43.681 26.467 14.064 1.00 157.39 ? 1272 LEU E O 1 ATOM 20921 C CB . LEU E 2 516 ? -46.990 26.488 14.353 1.00 108.78 ? 1272 LEU E CB 1 ATOM 20922 C CG . LEU E 2 516 ? -46.615 25.295 15.227 1.00 112.13 ? 1272 LEU E CG 1 ATOM 20923 C CD1 . LEU E 2 516 ? -46.170 25.762 16.605 1.00 128.89 ? 1272 LEU E CD1 1 ATOM 20924 C CD2 . LEU E 2 516 ? -47.786 24.342 15.336 1.00 113.63 ? 1272 LEU E CD2 1 ATOM 20925 N N . LEU E 2 517 ? -44.796 26.427 12.113 1.00 102.71 ? 1273 LEU E N 1 ATOM 20926 C CA . LEU E 2 517 ? -43.694 25.771 11.410 1.00 118.92 ? 1273 LEU E CA 1 ATOM 20927 C C . LEU E 2 517 ? -42.423 26.615 11.402 1.00 122.10 ? 1273 LEU E C 1 ATOM 20928 O O . LEU E 2 517 ? -41.323 26.089 11.612 1.00 126.59 ? 1273 LEU E O 1 ATOM 20929 C CB . LEU E 2 517 ? -44.123 25.439 9.980 1.00 111.82 ? 1273 LEU E CB 1 ATOM 20930 C CG . LEU E 2 517 ? -45.213 24.374 9.857 1.00 98.67 ? 1273 LEU E CG 1 ATOM 20931 C CD1 . LEU E 2 517 ? -45.839 24.410 8.477 1.00 95.48 ? 1273 LEU E CD1 1 ATOM 20932 C CD2 . LEU E 2 517 ? -44.652 22.993 10.156 1.00 102.68 ? 1273 LEU E CD2 1 ATOM 20933 N N . LEU E 2 518 ? -42.545 27.919 11.148 1.00 118.82 ? 1274 LEU E N 1 ATOM 20934 C CA . LEU E 2 518 ? -41.387 28.804 11.253 1.00 104.41 ? 1274 LEU E CA 1 ATOM 20935 C C . LEU E 2 518 ? -40.868 28.894 12.683 1.00 104.75 ? 1274 LEU E C 1 ATOM 20936 O O . LEU E 2 518 ? -39.653 28.848 12.915 1.00 117.93 ? 1274 LEU E O 1 ATOM 20937 C CB . LEU E 2 518 ? -41.731 30.197 10.727 1.00 106.65 ? 1274 LEU E CB 1 ATOM 20938 C CG . LEU E 2 518 ? -41.985 30.342 9.225 1.00 108.12 ? 1274 LEU E CG 1 ATOM 20939 C CD1 . LEU E 2 518 ? -42.444 31.755 8.903 1.00 112.74 ? 1274 LEU E CD1 1 ATOM 20940 C CD2 . LEU E 2 518 ? -40.736 29.985 8.432 1.00 111.78 ? 1274 LEU E CD2 1 ATOM 20941 N N . HIS E 2 519 ? -41.772 29.035 13.654 1.00 106.61 ? 1275 HIS E N 1 ATOM 20942 C CA . HIS E 2 519 ? -41.365 29.117 15.055 1.00 116.56 ? 1275 HIS E CA 1 ATOM 20943 C C . HIS E 2 519 ? -40.727 27.823 15.555 1.00 113.26 ? 1275 HIS E C 1 ATOM 20944 O O . HIS E 2 519 ? -39.688 27.858 16.226 1.00 115.49 ? 1275 HIS E O 1 ATOM 20945 C CB . HIS E 2 519 ? -42.566 29.490 15.923 1.00 112.50 ? 1275 HIS E CB 1 ATOM 20946 C CG . HIS E 2 519 ? -42.202 29.860 17.327 1.00 116.53 ? 1275 HIS E CG 1 ATOM 20947 N ND1 . HIS E 2 519 ? -42.227 28.956 18.367 1.00 132.73 ? 1275 HIS E ND1 1 ATOM 20948 C CD2 . HIS E 2 519 ? -41.797 31.037 17.860 1.00 121.43 ? 1275 HIS E CD2 1 ATOM 20949 C CE1 . HIS E 2 519 ? -41.855 29.561 19.481 1.00 146.08 ? 1275 HIS E CE1 1 ATOM 20950 N NE2 . HIS E 2 519 ? -41.589 30.825 19.201 1.00 142.17 ? 1275 HIS E NE2 1 ATOM 20951 N N . GLU E 2 520 ? -41.326 26.670 15.252 1.00 120.58 ? 1276 GLU E N 1 ATOM 20952 C CA . GLU E 2 520 ? -40.712 25.388 15.590 1.00 125.44 ? 1276 GLU E CA 1 ATOM 20953 C C . GLU E 2 520 ? -40.951 24.376 14.478 1.00 151.22 ? 1276 GLU E C 1 ATOM 20954 O O . GLU E 2 520 ? -42.100 24.073 14.142 1.00 165.77 ? 1276 GLU E O 1 ATOM 20955 C CB . GLU E 2 520 ? -41.249 24.865 16.926 1.00 139.96 ? 1276 GLU E CB 1 ATOM 20956 C CG . GLU E 2 520 ? -40.755 23.479 17.303 1.00 172.65 ? 1276 GLU E CG 1 ATOM 20957 C CD . GLU E 2 520 ? -41.094 23.111 18.736 1.00 201.19 ? 1276 GLU E CD 1 ATOM 20958 O OE1 . GLU E 2 520 ? -40.599 23.793 19.660 1.00 209.67 ? 1276 GLU E OE1 1 ATOM 20959 O OE2 . GLU E 2 520 ? -41.853 22.142 18.940 1.00 212.44 ? 1276 GLU E OE2 1 ATOM 20960 N N . GLY E 2 521 ? -39.859 23.858 13.923 1.00 169.16 ? 1277 GLY E N 1 ATOM 20961 C CA . GLY E 2 521 ? -39.944 22.885 12.842 1.00 183.77 ? 1277 GLY E CA 1 ATOM 20962 C C . GLY E 2 521 ? -40.533 21.559 13.298 1.00 186.56 ? 1277 GLY E C 1 ATOM 20963 O O . GLY E 2 521 ? -40.038 20.935 14.246 1.00 198.50 ? 1277 GLY E O 1 ATOM 20964 N N . LYS E 2 522 ? -41.595 21.119 12.615 1.00 165.53 ? 1278 LYS E N 1 ATOM 20965 C CA . LYS E 2 522 ? -42.301 19.874 12.934 1.00 152.42 ? 1278 LYS E CA 1 ATOM 20966 C C . LYS E 2 522 ? -42.743 19.862 14.399 1.00 150.41 ? 1278 LYS E C 1 ATOM 20967 O O . LYS E 2 522 ? -42.432 18.955 15.175 1.00 154.25 ? 1278 LYS E O 1 ATOM 20968 C CB . LYS E 2 522 ? -41.430 18.657 12.590 1.00 149.55 ? 1278 LYS E CB 1 ATOM 20969 C CG . LYS E 2 522 ? -42.082 17.282 12.762 1.00 142.97 ? 1278 LYS E CG 1 ATOM 20970 C CD . LYS E 2 522 ? -43.436 17.204 12.074 1.00 129.38 ? 1278 LYS E CD 1 ATOM 20971 C CE . LYS E 2 522 ? -43.975 15.780 12.079 1.00 117.15 ? 1278 LYS E CE 1 ATOM 20972 N NZ . LYS E 2 522 ? -44.519 15.389 13.406 1.00 121.65 ? 1278 LYS E NZ 1 ATOM 20973 N N . ALA E 2 523 ? -43.453 20.920 14.780 1.00 141.95 ? 1279 ALA E N 1 ATOM 20974 C CA . ALA E 2 523 ? -43.953 21.032 16.142 1.00 134.45 ? 1279 ALA E CA 1 ATOM 20975 C C . ALA E 2 523 ? -44.928 19.905 16.459 1.00 131.62 ? 1279 ALA E C 1 ATOM 20976 O O . ALA E 2 523 ? -45.627 19.386 15.586 1.00 120.49 ? 1279 ALA E O 1 ATOM 20977 C CB . ALA E 2 523 ? -44.634 22.385 16.348 1.00 134.05 ? 1279 ALA E CB 1 ATOM 20978 N N . GLU E 2 524 ? -44.957 19.528 17.738 1.00 141.63 ? 1280 GLU E N 1 ATOM 20979 C CA . GLU E 2 524 ? -45.898 18.526 18.228 1.00 151.77 ? 1280 GLU E CA 1 ATOM 20980 C C . GLU E 2 524 ? -47.346 18.954 18.010 1.00 154.09 ? 1280 GLU E C 1 ATOM 20981 O O . GLU E 2 524 ? -48.222 18.107 17.799 1.00 142.22 ? 1280 GLU E O 1 ATOM 20982 C CB . GLU E 2 524 ? -45.613 18.270 19.709 1.00 154.89 ? 1280 GLU E CB 1 ATOM 20983 C CG . GLU E 2 524 ? -44.236 17.649 19.945 1.00 157.97 ? 1280 GLU E CG 1 ATOM 20984 C CD . GLU E 2 524 ? -43.885 17.482 21.410 1.00 166.64 ? 1280 GLU E CD 1 ATOM 20985 O OE1 . GLU E 2 524 ? -44.569 16.725 22.121 1.00 169.95 ? 1280 GLU E OE1 1 ATOM 20986 O OE2 . GLU E 2 524 ? -42.915 18.126 21.855 1.00 172.71 ? 1280 GLU E OE2 1 ATOM 20987 N N . MET E 2 525 ? -47.611 20.261 18.067 1.00 164.45 ? 1281 MET E N 1 ATOM 20988 C CA . MET E 2 525 ? -48.915 20.846 17.767 1.00 164.85 ? 1281 MET E CA 1 ATOM 20989 C C . MET E 2 525 ? -49.188 21.019 16.274 1.00 158.88 ? 1281 MET E C 1 ATOM 20990 O O . MET E 2 525 ? -50.347 21.219 15.893 1.00 164.98 ? 1281 MET E O 1 ATOM 20991 C CB . MET E 2 525 ? -49.039 22.200 18.470 1.00 144.24 ? 1281 MET E CB 1 ATOM 20992 C CG . MET E 2 525 ? -48.919 22.116 19.984 1.00 147.92 ? 1281 MET E CG 1 ATOM 20993 S SD . MET E 2 525 ? -49.146 23.704 20.806 1.00 157.76 ? 1281 MET E SD 1 ATOM 20994 C CE . MET E 2 525 ? -48.830 23.260 22.514 1.00 140.18 ? 1281 MET E CE 1 ATOM 20995 N N . ALA E 2 526 ? -48.160 20.953 15.426 1.00 128.74 ? 1282 ALA E N 1 ATOM 20996 C CA . ALA E 2 526 ? -48.365 21.080 13.984 1.00 113.74 ? 1282 ALA E CA 1 ATOM 20997 C C . ALA E 2 526 ? -49.173 19.922 13.407 1.00 118.79 ? 1282 ALA E C 1 ATOM 20998 O O . ALA E 2 526 ? -50.060 20.139 12.573 1.00 114.49 ? 1282 ALA E O 1 ATOM 20999 C CB . ALA E 2 526 ? -47.015 21.192 13.276 1.00 111.11 ? 1282 ALA E CB 1 ATOM 21000 N N . ASP E 2 527 ? -48.873 18.689 13.818 1.00 128.58 ? 1283 ASP E N 1 ATOM 21001 C CA . ASP E 2 527 ? -49.654 17.539 13.368 1.00 141.70 ? 1283 ASP E CA 1 ATOM 21002 C C . ASP E 2 527 ? -51.143 17.701 13.663 1.00 132.09 ? 1283 ASP E C 1 ATOM 21003 O O . ASP E 2 527 ? -51.988 17.387 12.816 1.00 133.69 ? 1283 ASP E O 1 ATOM 21004 C CB . ASP E 2 527 ? -49.128 16.263 14.029 1.00 166.04 ? 1283 ASP E CB 1 ATOM 21005 C CG . ASP E 2 527 ? -47.684 15.970 13.673 1.00 174.80 ? 1283 ASP E CG 1 ATOM 21006 O OD1 . ASP E 2 527 ? -46.876 16.920 13.623 1.00 170.63 ? 1283 ASP E OD1 1 ATOM 21007 O OD2 . ASP E 2 527 ? -47.356 14.785 13.449 1.00 179.02 ? 1283 ASP E OD2 1 ATOM 21008 N N . GLN E 2 528 ? -51.483 18.184 14.858 1.00 123.20 ? 1284 GLN E N 1 ATOM 21009 C CA . GLN E 2 528 ? -52.882 18.393 15.226 1.00 125.40 ? 1284 GLN E CA 1 ATOM 21010 C C . GLN E 2 528 ? -53.587 19.397 14.314 1.00 121.55 ? 1284 GLN E C 1 ATOM 21011 O O . GLN E 2 528 ? -54.716 19.158 13.868 1.00 122.00 ? 1284 GLN E O 1 ATOM 21012 C CB . GLN E 2 528 ? -52.952 18.862 16.679 1.00 141.40 ? 1284 GLN E CB 1 ATOM 21013 C CG . GLN E 2 528 ? -52.347 17.889 17.681 1.00 146.55 ? 1284 GLN E CG 1 ATOM 21014 C CD . GLN E 2 528 ? -52.432 18.394 19.108 1.00 138.28 ? 1284 GLN E CD 1 ATOM 21015 O OE1 . GLN E 2 528 ? -53.520 18.648 19.626 1.00 141.02 ? 1284 GLN E OE1 1 ATOM 21016 N NE2 . GLN E 2 528 ? -51.280 18.546 19.751 1.00 139.15 ? 1284 GLN E NE2 1 ATOM 21017 N N . ALA E 2 529 ? -52.943 20.532 14.037 1.00 131.57 ? 1285 ALA E N 1 ATOM 21018 C CA . ALA E 2 529 ? -53.501 21.520 13.112 1.00 134.50 ? 1285 ALA E CA 1 ATOM 21019 C C . ALA E 2 529 ? -53.608 21.000 11.680 1.00 123.77 ? 1285 ALA E C 1 ATOM 21020 O O . ALA E 2 529 ? -54.628 21.208 11.011 1.00 114.64 ? 1285 ALA E O 1 ATOM 21021 C CB . ALA E 2 529 ? -52.660 22.797 13.151 1.00 122.81 ? 1285 ALA E CB 1 ATOM 21022 N N . SER E 2 530 ? -52.559 20.343 11.185 1.00 117.34 ? 1286 SER E N 1 ATOM 21023 C CA . SER E 2 530 ? -52.589 19.770 9.840 1.00 127.84 ? 1286 SER E CA 1 ATOM 21024 C C . SER E 2 530 ? -53.681 18.716 9.665 1.00 137.42 ? 1286 SER E C 1 ATOM 21025 O O . SER E 2 530 ? -54.331 18.661 8.614 1.00 147.82 ? 1286 SER E O 1 ATOM 21026 C CB . SER E 2 530 ? -51.221 19.183 9.507 1.00 132.04 ? 1286 SER E CB 1 ATOM 21027 O OG . SER E 2 530 ? -50.253 20.212 9.424 1.00 126.25 ? 1286 SER E OG 1 ATOM 21028 N N . ALA E 2 531 ? -53.891 17.867 10.672 1.00 128.52 ? 1287 ALA E N 1 ATOM 21029 C CA . ALA E 2 531 ? -54.982 16.894 10.614 1.00 132.73 ? 1287 ALA E CA 1 ATOM 21030 C C . ALA E 2 531 ? -56.347 17.558 10.456 1.00 130.11 ? 1287 ALA E C 1 ATOM 21031 O O . ALA E 2 531 ? -57.187 17.085 9.681 1.00 130.37 ? 1287 ALA E O 1 ATOM 21032 C CB . ALA E 2 531 ? -54.963 16.016 11.865 1.00 143.27 ? 1287 ALA E CB 1 ATOM 21033 N N . TRP E 2 532 ? -56.593 18.644 11.189 1.00 128.50 ? 1288 TRP E N 1 ATOM 21034 C CA . TRP E 2 532 ? -57.811 19.424 10.985 1.00 129.01 ? 1288 TRP E CA 1 ATOM 21035 C C . TRP E 2 532 ? -57.882 20.073 9.605 1.00 130.50 ? 1288 TRP E C 1 ATOM 21036 O O . TRP E 2 532 ? -58.931 20.035 8.951 1.00 148.33 ? 1288 TRP E O 1 ATOM 21037 C CB . TRP E 2 532 ? -57.925 20.490 12.076 1.00 119.44 ? 1288 TRP E CB 1 ATOM 21038 C CG . TRP E 2 532 ? -59.277 21.120 12.159 1.00 121.26 ? 1288 TRP E CG 1 ATOM 21039 C CD1 . TRP E 2 532 ? -60.381 20.617 12.783 1.00 126.10 ? 1288 TRP E CD1 1 ATOM 21040 C CD2 . TRP E 2 532 ? -59.666 22.385 11.610 1.00 124.67 ? 1288 TRP E CD2 1 ATOM 21041 N NE1 . TRP E 2 532 ? -61.437 21.487 12.648 1.00 143.03 ? 1288 TRP E NE1 1 ATOM 21042 C CE2 . TRP E 2 532 ? -61.023 22.580 11.933 1.00 147.43 ? 1288 TRP E CE2 1 ATOM 21043 C CE3 . TRP E 2 532 ? -58.999 23.369 10.874 1.00 114.26 ? 1288 TRP E CE3 1 ATOM 21044 C CZ2 . TRP E 2 532 ? -61.726 23.720 11.546 1.00 153.04 ? 1288 TRP E CZ2 1 ATOM 21045 C CZ3 . TRP E 2 532 ? -59.699 24.499 10.490 1.00 123.10 ? 1288 TRP E CZ3 1 ATOM 21046 C CH2 . TRP E 2 532 ? -61.048 24.665 10.827 1.00 140.19 ? 1288 TRP E CH2 1 ATOM 21047 N N . LEU E 2 533 ? -56.786 20.682 9.147 1.00 109.44 ? 1289 LEU E N 1 ATOM 21048 C CA . LEU E 2 533 ? -56.760 21.263 7.805 1.00 109.21 ? 1289 LEU E CA 1 ATOM 21049 C C . LEU E 2 533 ? -56.975 20.232 6.698 1.00 125.45 ? 1289 LEU E C 1 ATOM 21050 O O . LEU E 2 533 ? -57.723 20.487 5.745 1.00 133.37 ? 1289 LEU E O 1 ATOM 21051 C CB . LEU E 2 533 ? -55.438 22.000 7.596 1.00 107.46 ? 1289 LEU E CB 1 ATOM 21052 C CG . LEU E 2 533 ? -55.338 23.349 8.312 1.00 101.96 ? 1289 LEU E CG 1 ATOM 21053 C CD1 . LEU E 2 533 ? -53.896 23.820 8.379 1.00 102.16 ? 1289 LEU E CD1 1 ATOM 21054 C CD2 . LEU E 2 533 ? -56.217 24.388 7.636 1.00 100.60 ? 1289 LEU E CD2 1 ATOM 21055 N N . THR E 2 534 ? -56.329 19.068 6.795 1.00 128.13 ? 1290 THR E N 1 ATOM 21056 C CA . THR E 2 534 ? -56.605 17.976 5.862 1.00 120.07 ? 1290 THR E CA 1 ATOM 21057 C C . THR E 2 534 ? -58.061 17.514 5.914 1.00 122.39 ? 1290 THR E C 1 ATOM 21058 O O . THR E 2 534 ? -58.682 17.280 4.870 1.00 128.68 ? 1290 THR E O 1 ATOM 21059 C CB . THR E 2 534 ? -55.660 16.805 6.140 1.00 121.81 ? 1290 THR E CB 1 ATOM 21060 O OG1 . THR E 2 534 ? -54.337 17.144 5.703 1.00 107.79 ? 1290 THR E OG1 1 ATOM 21061 C CG2 . THR E 2 534 ? -56.119 15.549 5.408 1.00 126.81 ? 1290 THR E CG2 1 ATOM 21062 N N . ARG E 2 535 ? -58.622 17.384 7.117 1.00 135.46 ? 1291 ARG E N 1 ATOM 21063 C CA . ARG E 2 535 ? -60.044 17.072 7.263 1.00 143.75 ? 1291 ARG E CA 1 ATOM 21064 C C . ARG E 2 535 ? -60.937 18.108 6.579 1.00 127.42 ? 1291 ARG E C 1 ATOM 21065 O O . ARG E 2 535 ? -61.917 17.748 5.917 1.00 115.70 ? 1291 ARG E O 1 ATOM 21066 C CB . ARG E 2 535 ? -60.365 16.909 8.756 1.00 152.51 ? 1291 ARG E CB 1 ATOM 21067 C CG . ARG E 2 535 ? -61.828 16.751 9.174 1.00 153.19 ? 1291 ARG E CG 1 ATOM 21068 C CD . ARG E 2 535 ? -62.534 18.059 9.484 1.00 152.32 ? 1291 ARG E CD 1 ATOM 21069 N NE . ARG E 2 535 ? -63.772 17.802 10.214 1.00 160.69 ? 1291 ARG E NE 1 ATOM 21070 C CZ . ARG E 2 535 ? -64.488 18.727 10.845 1.00 169.18 ? 1291 ARG E CZ 1 ATOM 21071 N NH1 . ARG E 2 535 ? -64.218 20.012 10.672 1.00 189.39 ? 1291 ARG E NH1 1 ATOM 21072 N NH2 . ARG E 2 535 ? -65.583 18.372 11.504 1.00 153.12 ? 1291 ARG E NH2 1 ATOM 21073 N N . GLN E 2 536 ? -60.619 19.395 6.729 1.00 117.72 ? 1292 GLN E N 1 ATOM 21074 C CA . GLN E 2 536 ? -61.299 20.436 5.957 1.00 123.54 ? 1292 GLN E CA 1 ATOM 21075 C C . GLN E 2 536 ? -61.094 20.281 4.450 1.00 125.59 ? 1292 GLN E C 1 ATOM 21076 O O . GLN E 2 536 ? -62.035 20.461 3.669 1.00 117.66 ? 1292 GLN E O 1 ATOM 21077 C CB . GLN E 2 536 ? -60.830 21.818 6.415 1.00 132.41 ? 1292 GLN E CB 1 ATOM 21078 C CG . GLN E 2 536 ? -61.323 22.226 7.796 1.00 132.43 ? 1292 GLN E CG 1 ATOM 21079 C CD . GLN E 2 536 ? -62.822 22.039 7.961 1.00 131.71 ? 1292 GLN E CD 1 ATOM 21080 O OE1 . GLN E 2 536 ? -63.278 21.398 8.907 1.00 120.59 ? 1292 GLN E OE1 1 ATOM 21081 N NE2 . GLN E 2 536 ? -63.596 22.610 7.044 1.00 134.47 ? 1292 GLN E NE2 1 ATOM 21082 N N . GLY E 2 537 ? -59.872 19.956 4.022 1.00 137.72 ? 1293 GLY E N 1 ATOM 21083 C CA . GLY E 2 537 ? -59.604 19.765 2.603 1.00 131.57 ? 1293 GLY E CA 1 ATOM 21084 C C . GLY E 2 537 ? -60.236 18.537 1.973 1.00 133.73 ? 1293 GLY E C 1 ATOM 21085 O O . GLY E 2 537 ? -60.538 18.543 0.776 1.00 118.60 ? 1293 GLY E O 1 ATOM 21086 N N . SER E 2 538 ? -60.443 17.473 2.750 1.00 151.06 ? 1294 SER E N 1 ATOM 21087 C CA . SER E 2 538 ? -61.032 16.251 2.206 1.00 145.76 ? 1294 SER E CA 1 ATOM 21088 C C . SER E 2 538 ? -62.514 16.385 1.866 1.00 128.58 ? 1294 SER E C 1 ATOM 21089 O O . SER E 2 538 ? -63.031 15.556 1.108 1.00 127.59 ? 1294 SER E O 1 ATOM 21090 C CB . SER E 2 538 ? -60.835 15.092 3.185 1.00 148.07 ? 1294 SER E CB 1 ATOM 21091 O OG . SER E 2 538 ? -59.477 14.690 3.229 1.00 153.81 ? 1294 SER E OG 1 ATOM 21092 N N . PHE E 2 539 ? -63.209 17.386 2.402 1.00 133.66 ? 1295 PHE E N 1 ATOM 21093 C CA . PHE E 2 539 ? -64.580 17.650 1.976 1.00 160.45 ? 1295 PHE E CA 1 ATOM 21094 C C . PHE E 2 539 ? -64.657 17.974 0.485 1.00 176.18 ? 1295 PHE E C 1 ATOM 21095 O O . PHE E 2 539 ? -63.743 18.561 -0.102 1.00 188.13 ? 1295 PHE E O 1 ATOM 21096 C CB . PHE E 2 539 ? -65.187 18.791 2.795 1.00 154.91 ? 1295 PHE E CB 1 ATOM 21097 C CG . PHE E 2 539 ? -65.271 18.503 4.269 1.00 140.18 ? 1295 PHE E CG 1 ATOM 21098 C CD1 . PHE E 2 539 ? -64.935 19.470 5.200 1.00 118.47 ? 1295 PHE E CD1 1 ATOM 21099 C CD2 . PHE E 2 539 ? -65.700 17.264 4.721 1.00 144.21 ? 1295 PHE E CD2 1 ATOM 21100 C CE1 . PHE E 2 539 ? -65.015 19.205 6.554 1.00 122.28 ? 1295 PHE E CE1 1 ATOM 21101 C CE2 . PHE E 2 539 ? -65.784 16.994 6.073 1.00 127.09 ? 1295 PHE E CE2 1 ATOM 21102 C CZ . PHE E 2 539 ? -65.441 17.966 6.991 1.00 126.62 ? 1295 PHE E CZ 1 ATOM 21103 N N . GLN E 2 540 ? -65.774 17.566 -0.121 1.00 166.49 ? 1296 GLN E N 1 ATOM 21104 C CA . GLN E 2 540 ? -66.009 17.709 -1.555 1.00 142.67 ? 1296 GLN E CA 1 ATOM 21105 C C . GLN E 2 540 ? -65.929 19.165 -2.003 1.00 130.53 ? 1296 GLN E C 1 ATOM 21106 O O . GLN E 2 540 ? -66.629 20.031 -1.469 1.00 126.23 ? 1296 GLN E O 1 ATOM 21107 C CB . GLN E 2 540 ? -67.370 17.117 -1.920 1.00 137.19 ? 1296 GLN E CB 1 ATOM 21108 C CG . GLN E 2 540 ? -67.495 15.621 -1.663 1.00 145.26 ? 1296 GLN E CG 1 ATOM 21109 C CD . GLN E 2 540 ? -66.378 14.820 -2.311 1.00 154.62 ? 1296 GLN E CD 1 ATOM 21110 O OE1 . GLN E 2 540 ? -66.444 14.491 -3.496 1.00 147.11 ? 1296 GLN E OE1 1 ATOM 21111 N NE2 . GLN E 2 540 ? -65.352 14.493 -1.533 1.00 164.22 ? 1296 GLN E NE2 1 ATOM 21112 N N . GLY E 2 541 ? -65.068 19.423 -2.984 1.00 120.19 ? 1297 GLY E N 1 ATOM 21113 C CA . GLY E 2 541 ? -64.817 20.755 -3.495 1.00 121.70 ? 1297 GLY E CA 1 ATOM 21114 C C . GLY E 2 541 ? -63.729 21.522 -2.783 1.00 118.39 ? 1297 GLY E C 1 ATOM 21115 O O . GLY E 2 541 ? -63.515 22.699 -3.097 1.00 123.88 ? 1297 GLY E O 1 ATOM 21116 N N . GLY E 2 542 ? -63.033 20.893 -1.843 1.00 108.13 ? 1298 GLY E N 1 ATOM 21117 C CA . GLY E 2 542 ? -61.950 21.455 -1.068 1.00 97.27 ? 1298 GLY E CA 1 ATOM 21118 C C . GLY E 2 542 ? -62.315 22.719 -0.310 1.00 97.77 ? 1298 GLY E C 1 ATOM 21119 O O . GLY E 2 542 ? -63.467 22.965 0.063 1.00 104.51 ? 1298 GLY E O 1 ATOM 21120 N N . PHE E 2 543 ? -61.286 23.534 -0.085 1.00 95.27 ? 1299 PHE E N 1 ATOM 21121 C CA . PHE E 2 543 ? -61.401 24.777 0.670 1.00 111.15 ? 1299 PHE E CA 1 ATOM 21122 C C . PHE E 2 543 ? -62.423 25.739 0.070 1.00 129.14 ? 1299 PHE E C 1 ATOM 21123 O O . PHE E 2 543 ? -62.514 25.905 -1.150 1.00 128.37 ? 1299 PHE E O 1 ATOM 21124 C CB . PHE E 2 543 ? -60.026 25.429 0.785 1.00 113.70 ? 1299 PHE E CB 1 ATOM 21125 C CG . PHE E 2 543 ? -58.984 24.516 1.367 1.00 122.63 ? 1299 PHE E CG 1 ATOM 21126 C CD1 . PHE E 2 543 ? -59.063 24.116 2.694 1.00 110.33 ? 1299 PHE E CD1 1 ATOM 21127 C CD2 . PHE E 2 543 ? -57.945 24.033 0.589 1.00 127.32 ? 1299 PHE E CD2 1 ATOM 21128 C CE1 . PHE E 2 543 ? -58.116 23.268 3.238 1.00 95.40 ? 1299 PHE E CE1 1 ATOM 21129 C CE2 . PHE E 2 543 ? -56.994 23.183 1.129 1.00 121.99 ? 1299 PHE E CE2 1 ATOM 21130 C CZ . PHE E 2 543 ? -57.081 22.800 2.455 1.00 100.61 ? 1299 PHE E CZ 1 ATOM 21131 N N . ARG E 2 544 ? -63.196 26.372 0.960 1.00 140.43 ? 1300 ARG E N 1 ATOM 21132 C CA . ARG E 2 544 ? -64.423 27.065 0.576 1.00 146.48 ? 1300 ARG E CA 1 ATOM 21133 C C . ARG E 2 544 ? -64.166 28.249 -0.353 1.00 123.73 ? 1300 ARG E C 1 ATOM 21134 O O . ARG E 2 544 ? -64.878 28.425 -1.349 1.00 114.93 ? 1300 ARG E O 1 ATOM 21135 C CB . ARG E 2 544 ? -65.165 27.532 1.830 1.00 165.01 ? 1300 ARG E CB 1 ATOM 21136 C CG . ARG E 2 544 ? -66.508 28.199 1.563 1.00 180.17 ? 1300 ARG E CG 1 ATOM 21137 C CD . ARG E 2 544 ? -67.446 27.336 0.734 1.00 186.70 ? 1300 ARG E CD 1 ATOM 21138 N NE . ARG E 2 544 ? -67.730 26.052 1.366 1.00 185.74 ? 1300 ARG E NE 1 ATOM 21139 C CZ . ARG E 2 544 ? -68.456 25.091 0.804 1.00 177.49 ? 1300 ARG E CZ 1 ATOM 21140 N NH1 . ARG E 2 544 ? -68.998 25.283 -0.391 1.00 171.63 ? 1300 ARG E NH1 1 ATOM 21141 N NH2 . ARG E 2 544 ? -68.666 23.951 1.449 1.00 174.40 ? 1300 ARG E NH2 1 ATOM 21142 N N . SER E 2 545 ? -63.159 29.071 -0.058 1.00 96.66 ? 1301 SER E N 1 ATOM 21143 C CA . SER E 2 545 ? -63.046 30.364 -0.721 1.00 95.52 ? 1301 SER E CA 1 ATOM 21144 C C . SER E 2 545 ? -61.583 30.757 -0.875 1.00 92.36 ? 1301 SER E C 1 ATOM 21145 O O . SER E 2 545 ? -60.672 30.027 -0.478 1.00 117.65 ? 1301 SER E O 1 ATOM 21146 C CB . SER E 2 545 ? -63.816 31.442 0.049 1.00 98.49 ? 1301 SER E CB 1 ATOM 21147 O OG . SER E 2 545 ? -63.942 32.624 -0.721 1.00 110.64 ? 1301 SER E OG 1 ATOM 21148 N N . THR E 2 546 ? -61.378 31.933 -1.470 1.00 91.55 ? 1302 THR E N 1 ATOM 21149 C CA . THR E 2 546 ? -60.083 32.437 -1.922 1.00 88.90 ? 1302 THR E CA 1 ATOM 21150 C C . THR E 2 546 ? -58.949 32.370 -0.903 1.00 108.17 ? 1302 THR E C 1 ATOM 21151 O O . THR E 2 546 ? -58.014 31.579 -1.069 1.00 103.03 ? 1302 THR E O 1 ATOM 21152 C CB . THR E 2 546 ? -60.234 33.890 -2.386 1.00 104.22 ? 1302 THR E CB 1 ATOM 21153 O OG1 . THR E 2 546 ? -61.265 33.977 -3.379 1.00 128.24 ? 1302 THR E OG1 1 ATOM 21154 C CG2 . THR E 2 546 ? -58.925 34.401 -2.973 1.00 91.09 ? 1302 THR E CG2 1 ATOM 21155 N N . GLN E 2 547 ? -59.018 33.194 0.149 1.00 115.42 ? 1303 GLN E N 1 ATOM 21156 C CA . GLN E 2 547 ? -57.900 33.298 1.086 1.00 93.83 ? 1303 GLN E CA 1 ATOM 21157 C C . GLN E 2 547 ? -57.643 31.998 1.835 1.00 89.67 ? 1303 GLN E C 1 ATOM 21158 O O . GLN E 2 547 ? -56.487 31.596 2.007 1.00 88.23 ? 1303 GLN E O 1 ATOM 21159 C CB . GLN E 2 547 ? -58.149 34.435 2.077 1.00 91.97 ? 1303 GLN E CB 1 ATOM 21160 C CG . GLN E 2 547 ? -58.120 35.821 1.459 1.00 105.78 ? 1303 GLN E CG 1 ATOM 21161 C CD . GLN E 2 547 ? -56.978 36.004 0.473 1.00 130.74 ? 1303 GLN E CD 1 ATOM 21162 O OE1 . GLN E 2 547 ? -55.828 35.659 0.758 1.00 126.50 ? 1303 GLN E OE1 1 ATOM 21163 N NE2 . GLN E 2 547 ? -57.290 36.550 -0.696 1.00 148.02 ? 1303 GLN E NE2 1 ATOM 21164 N N . ASP E 2 548 ? -58.700 31.326 2.291 1.00 91.81 ? 1304 ASP E N 1 ATOM 21165 C CA . ASP E 2 548 ? -58.522 30.036 2.948 1.00 92.44 ? 1304 ASP E CA 1 ATOM 21166 C C . ASP E 2 548 ? -57.893 29.003 2.019 1.00 90.00 ? 1304 ASP E C 1 ATOM 21167 O O . ASP E 2 548 ? -57.005 28.252 2.432 1.00 89.49 ? 1304 ASP E O 1 ATOM 21168 C CB . ASP E 2 548 ? -59.856 29.532 3.498 1.00 95.67 ? 1304 ASP E CB 1 ATOM 21169 C CG . ASP E 2 548 ? -61.001 29.748 2.539 1.00 118.18 ? 1304 ASP E CG 1 ATOM 21170 O OD1 . ASP E 2 548 ? -61.297 30.919 2.221 1.00 127.40 ? 1304 ASP E OD1 1 ATOM 21171 O OD2 . ASP E 2 548 ? -61.608 28.745 2.107 1.00 124.41 ? 1304 ASP E OD2 1 ATOM 21172 N N . THR E 2 549 ? -58.328 28.959 0.760 1.00 96.72 ? 1305 THR E N 1 ATOM 21173 C CA . THR E 2 549 ? -57.706 28.069 -0.220 1.00 86.63 ? 1305 THR E CA 1 ATOM 21174 C C . THR E 2 549 ? -56.221 28.362 -0.420 1.00 84.35 ? 1305 THR E C 1 ATOM 21175 O O . THR E 2 549 ? -55.390 27.447 -0.387 1.00 83.84 ? 1305 THR E O 1 ATOM 21176 C CB . THR E 2 549 ? -58.443 28.172 -1.558 1.00 103.49 ? 1305 THR E CB 1 ATOM 21177 O OG1 . THR E 2 549 ? -59.814 27.792 -1.386 1.00 101.34 ? 1305 THR E OG1 1 ATOM 21178 C CG2 . THR E 2 549 ? -57.799 27.267 -2.594 1.00 131.71 ? 1305 THR E CG2 1 ATOM 21179 N N . VAL E 2 550 ? -55.867 29.631 -0.619 1.00 83.62 ? 1306 VAL E N 1 ATOM 21180 C CA . VAL E 2 550 ? -54.468 29.993 -0.857 1.00 101.18 ? 1306 VAL E CA 1 ATOM 21181 C C . VAL E 2 550 ? -53.583 29.674 0.346 1.00 102.70 ? 1306 VAL E C 1 ATOM 21182 O O . VAL E 2 550 ? -52.530 29.038 0.209 1.00 102.95 ? 1306 VAL E O 1 ATOM 21183 C CB . VAL E 2 550 ? -54.360 31.479 -1.247 1.00 100.58 ? 1306 VAL E CB 1 ATOM 21184 C CG1 . VAL E 2 550 ? -52.901 31.885 -1.399 1.00 84.36 ? 1306 VAL E CG1 1 ATOM 21185 C CG2 . VAL E 2 550 ? -55.122 31.743 -2.537 1.00 109.16 ? 1306 VAL E CG2 1 ATOM 21186 N N . ILE E 2 551 ? -53.989 30.103 1.539 1.00 108.64 ? 1307 ILE E N 1 ATOM 21187 C CA . ILE E 2 551 ? -53.125 29.942 2.708 1.00 108.91 ? 1307 ILE E CA 1 ATOM 21188 C C . ILE E 2 551 ? -53.101 28.505 3.236 1.00 105.31 ? 1307 ILE E C 1 ATOM 21189 O O . ILE E 2 551 ? -52.049 28.015 3.662 1.00 111.31 ? 1307 ILE E O 1 ATOM 21190 C CB . ILE E 2 551 ? -53.547 30.944 3.799 1.00 96.07 ? 1307 ILE E CB 1 ATOM 21191 C CG1 . ILE E 2 551 ? -53.659 32.351 3.207 1.00 91.22 ? 1307 ILE E CG1 1 ATOM 21192 C CG2 . ILE E 2 551 ? -52.532 30.967 4.923 1.00 88.71 ? 1307 ILE E CG2 1 ATOM 21193 C CD1 . ILE E 2 551 ? -52.376 32.861 2.587 1.00 85.41 ? 1307 ILE E CD1 1 ATOM 21194 N N . ALA E 2 552 ? -54.240 27.806 3.231 1.00 87.58 ? 1308 ALA E N 1 ATOM 21195 C CA . ALA E 2 552 ? -54.254 26.410 3.676 1.00 88.89 ? 1308 ALA E CA 1 ATOM 21196 C C . ALA E 2 552 ? -53.351 25.510 2.838 1.00 108.51 ? 1308 ALA E C 1 ATOM 21197 O O . ALA E 2 552 ? -52.648 24.650 3.383 1.00 106.24 ? 1308 ALA E O 1 ATOM 21198 C CB . ALA E 2 552 ? -55.681 25.864 3.677 1.00 90.80 ? 1308 ALA E CB 1 ATOM 21199 N N . LEU E 2 553 ? -53.360 25.680 1.515 1.00 101.44 ? 1309 LEU E N 1 ATOM 21200 C CA . LEU E 2 553 ? -52.433 24.941 0.660 1.00 90.65 ? 1309 LEU E CA 1 ATOM 21201 C C . LEU E 2 553 ? -50.971 25.241 0.977 1.00 95.49 ? 1309 LEU E C 1 ATOM 21202 O O . LEU E 2 553 ? -50.151 24.321 1.079 1.00 116.17 ? 1309 LEU E O 1 ATOM 21203 C CB . LEU E 2 553 ? -52.725 25.243 -0.810 1.00 81.52 ? 1309 LEU E CB 1 ATOM 21204 C CG . LEU E 2 553 ? -54.047 24.721 -1.371 1.00 89.63 ? 1309 LEU E CG 1 ATOM 21205 C CD1 . LEU E 2 553 ? -54.295 25.283 -2.762 1.00 80.62 ? 1309 LEU E CD1 1 ATOM 21206 C CD2 . LEU E 2 553 ? -54.052 23.200 -1.392 1.00 96.83 ? 1309 LEU E CD2 1 ATOM 21207 N N . ASP E 2 554 ? -50.622 26.517 1.141 1.00 82.17 ? 1310 ASP E N 1 ATOM 21208 C CA . ASP E 2 554 ? -49.268 26.861 1.567 1.00 82.13 ? 1310 ASP E CA 1 ATOM 21209 C C . ASP E 2 554 ? -48.918 26.279 2.934 1.00 89.90 ? 1310 ASP E C 1 ATOM 21210 O O . ASP E 2 554 ? -47.828 25.726 3.122 1.00 84.64 ? 1310 ASP E O 1 ATOM 21211 C CB . ASP E 2 554 ? -49.100 28.382 1.573 1.00 86.20 ? 1310 ASP E CB 1 ATOM 21212 C CG . ASP E 2 554 ? -48.661 28.924 0.225 1.00 123.46 ? 1310 ASP E CG 1 ATOM 21213 O OD1 . ASP E 2 554 ? -47.924 28.213 -0.489 1.00 139.56 ? 1310 ASP E OD1 1 ATOM 21214 O OD2 . ASP E 2 554 ? -49.051 30.059 -0.121 1.00 141.17 ? 1310 ASP E OD2 1 ATOM 21215 N N . ALA E 2 555 ? -49.829 26.391 3.901 1.00 105.75 ? 1311 ALA E N 1 ATOM 21216 C CA . ALA E 2 555 ? -49.589 25.825 5.229 1.00 114.89 ? 1311 ALA E CA 1 ATOM 21217 C C . ALA E 2 555 ? -49.448 24.304 5.211 1.00 115.71 ? 1311 ALA E C 1 ATOM 21218 O O . ALA E 2 555 ? -48.493 23.752 5.769 1.00 119.12 ? 1311 ALA E O 1 ATOM 21219 C CB . ALA E 2 555 ? -50.713 26.243 6.177 1.00 109.02 ? 1311 ALA E CB 1 ATOM 21220 N N . LEU E 2 556 ? -50.389 23.609 4.570 1.00 110.33 ? 1312 LEU E N 1 ATOM 21221 C CA . LEU E 2 556 ? -50.342 22.148 4.517 1.00 106.69 ? 1312 LEU E CA 1 ATOM 21222 C C . LEU E 2 556 ? -49.154 21.614 3.717 1.00 120.76 ? 1312 LEU E C 1 ATOM 21223 O O . LEU E 2 556 ? -48.541 20.614 4.111 1.00 144.74 ? 1312 LEU E O 1 ATOM 21224 C CB . LEU E 2 556 ? -51.658 21.611 3.952 1.00 101.87 ? 1312 LEU E CB 1 ATOM 21225 C CG . LEU E 2 556 ? -51.867 20.096 4.008 1.00 124.78 ? 1312 LEU E CG 1 ATOM 21226 C CD1 . LEU E 2 556 ? -51.760 19.594 5.439 1.00 117.37 ? 1312 LEU E CD1 1 ATOM 21227 C CD2 . LEU E 2 556 ? -53.216 19.723 3.418 1.00 151.04 ? 1312 LEU E CD2 1 ATOM 21228 N N . SER E 2 557 ? -48.818 22.247 2.593 1.00 86.70 ? 1313 SER E N 1 ATOM 21229 C CA . SER E 2 557 ? -47.594 21.890 1.876 1.00 85.76 ? 1313 SER E CA 1 ATOM 21230 C C . SER E 2 557 ? -46.330 22.139 2.695 1.00 86.76 ? 1313 SER E C 1 ATOM 21231 O O . SER E 2 557 ? -45.410 21.312 2.690 1.00 87.78 ? 1313 SER E O 1 ATOM 21232 C CB . SER E 2 557 ? -47.522 22.661 0.558 1.00 125.55 ? 1313 SER E CB 1 ATOM 21233 O OG . SER E 2 557 ? -47.645 24.055 0.780 1.00 135.77 ? 1313 SER E OG 1 ATOM 21234 N N . ALA E 2 558 ? -46.257 23.273 3.394 1.00 86.79 ? 1314 ALA E N 1 ATOM 21235 C CA . ALA E 2 558 ? -45.129 23.532 4.291 1.00 88.23 ? 1314 ALA E CA 1 ATOM 21236 C C . ALA E 2 558 ? -45.006 22.498 5.409 1.00 91.21 ? 1314 ALA E C 1 ATOM 21237 O O . ALA E 2 558 ? -43.895 22.064 5.739 1.00 92.61 ? 1314 ALA E O 1 ATOM 21238 C CB . ALA E 2 558 ? -45.249 24.937 4.880 1.00 88.14 ? 1314 ALA E CB 1 ATOM 21239 N N . TYR E 2 559 ? -46.127 22.094 6.008 1.00 92.61 ? 1315 TYR E N 1 ATOM 21240 C CA . TYR E 2 559 ? -46.109 20.978 6.954 1.00 95.83 ? 1315 TYR E CA 1 ATOM 21241 C C . TYR E 2 559 ? -45.640 19.670 6.327 1.00 96.36 ? 1315 TYR E C 1 ATOM 21242 O O . TYR E 2 559 ? -44.858 18.933 6.939 1.00 109.43 ? 1315 TYR E O 1 ATOM 21243 C CB . TYR E 2 559 ? -47.493 20.786 7.574 1.00 97.50 ? 1315 TYR E CB 1 ATOM 21244 C CG . TYR E 2 559 ? -47.621 19.496 8.359 1.00 104.71 ? 1315 TYR E CG 1 ATOM 21245 C CD1 . TYR E 2 559 ? -47.206 19.417 9.682 1.00 129.71 ? 1315 TYR E CD1 1 ATOM 21246 C CD2 . TYR E 2 559 ? -48.168 18.357 7.775 1.00 101.73 ? 1315 TYR E CD2 1 ATOM 21247 C CE1 . TYR E 2 559 ? -47.333 18.240 10.402 1.00 146.43 ? 1315 TYR E CE1 1 ATOM 21248 C CE2 . TYR E 2 559 ? -48.288 17.177 8.482 1.00 113.71 ? 1315 TYR E CE2 1 ATOM 21249 C CZ . TYR E 2 559 ? -47.874 17.124 9.795 1.00 134.84 ? 1315 TYR E CZ 1 ATOM 21250 O OH . TYR E 2 559 ? -47.987 15.946 10.498 1.00 131.82 ? 1315 TYR E OH 1 ATOM 21251 N N . TRP E 2 560 ? -46.104 19.356 5.118 1.00 94.41 ? 1316 TRP E N 1 ATOM 21252 C CA . TRP E 2 560 ? -45.688 18.111 4.479 1.00 95.18 ? 1316 TRP E CA 1 ATOM 21253 C C . TRP E 2 560 ? -44.181 18.055 4.254 1.00 109.67 ? 1316 TRP E C 1 ATOM 21254 O O . TRP E 2 560 ? -43.554 17.012 4.479 1.00 130.99 ? 1316 TRP E O 1 ATOM 21255 C CB . TRP E 2 560 ? -46.427 17.911 3.157 1.00 93.11 ? 1316 TRP E CB 1 ATOM 21256 C CG . TRP E 2 560 ? -46.168 16.557 2.565 1.00 96.77 ? 1316 TRP E CG 1 ATOM 21257 C CD1 . TRP E 2 560 ? -46.922 15.433 2.734 1.00 96.84 ? 1316 TRP E CD1 1 ATOM 21258 C CD2 . TRP E 2 560 ? -45.062 16.176 1.735 1.00 98.43 ? 1316 TRP E CD2 1 ATOM 21259 N NE1 . TRP E 2 560 ? -46.364 14.380 2.051 1.00 97.85 ? 1316 TRP E NE1 1 ATOM 21260 C CE2 . TRP E 2 560 ? -45.221 14.810 1.431 1.00 97.37 ? 1316 TRP E CE2 1 ATOM 21261 C CE3 . TRP E 2 560 ? -43.957 16.859 1.215 1.00 107.99 ? 1316 TRP E CE3 1 ATOM 21262 C CZ2 . TRP E 2 560 ? -44.317 14.114 0.631 1.00 112.86 ? 1316 TRP E CZ2 1 ATOM 21263 C CZ3 . TRP E 2 560 ? -43.061 16.166 0.422 1.00 113.94 ? 1316 TRP E CZ3 1 ATOM 21264 C CH2 . TRP E 2 560 ? -43.247 14.808 0.137 1.00 114.64 ? 1316 TRP E CH2 1 ATOM 21265 N N . ILE E 2 561 ? -43.581 19.156 3.802 1.00 92.98 ? 1317 ILE E N 1 ATOM 21266 C CA . ILE E 2 561 ? -42.122 19.238 3.751 1.00 99.72 ? 1317 ILE E CA 1 ATOM 21267 C C . ILE E 2 561 ? -41.512 19.018 5.133 1.00 118.56 ? 1317 ILE E C 1 ATOM 21268 O O . ILE E 2 561 ? -40.597 18.205 5.303 1.00 128.22 ? 1317 ILE E O 1 ATOM 21269 C CB . ILE E 2 561 ? -41.685 20.588 3.155 1.00 94.69 ? 1317 ILE E CB 1 ATOM 21270 C CG1 . ILE E 2 561 ? -42.116 20.696 1.692 1.00 88.54 ? 1317 ILE E CG1 1 ATOM 21271 C CG2 . ILE E 2 561 ? -40.181 20.763 3.280 1.00 118.67 ? 1317 ILE E CG2 1 ATOM 21272 C CD1 . ILE E 2 561 ? -42.047 22.105 1.141 1.00 86.33 ? 1317 ILE E CD1 1 ATOM 21273 N N . ALA E 2 562 ? -42.015 19.733 6.141 1.00 112.16 ? 1318 ALA E N 1 ATOM 21274 C CA . ALA E 2 562 ? -41.500 19.585 7.502 1.00 125.89 ? 1318 ALA E CA 1 ATOM 21275 C C . ALA E 2 562 ? -41.700 18.173 8.052 1.00 122.49 ? 1318 ALA E C 1 ATOM 21276 O O . ALA E 2 562 ? -40.776 17.581 8.622 1.00 135.41 ? 1318 ALA E O 1 ATOM 21277 C CB . ALA E 2 562 ? -42.158 20.615 8.419 1.00 137.55 ? 1318 ALA E CB 1 ATOM 21278 N N . SER E 2 563 ? -42.904 17.619 7.888 1.00 104.05 ? 1319 SER E N 1 ATOM 21279 C CA . SER E 2 563 ? -43.198 16.273 8.383 1.00 107.13 ? 1319 SER E CA 1 ATOM 21280 C C . SER E 2 563 ? -42.375 15.190 7.690 1.00 112.04 ? 1319 SER E C 1 ATOM 21281 O O . SER E 2 563 ? -41.986 14.202 8.325 1.00 119.65 ? 1319 SER E O 1 ATOM 21282 C CB . SER E 2 563 ? -44.691 15.978 8.239 1.00 106.95 ? 1319 SER E CB 1 ATOM 21283 O OG . SER E 2 563 ? -45.120 16.126 6.899 1.00 109.49 ? 1319 SER E OG 1 ATOM 21284 N N . HIS E 2 564 ? -42.095 15.345 6.399 1.00 105.23 ? 1320 HIS E N 1 ATOM 21285 C CA . HIS E 2 564 ? -41.301 14.364 5.669 1.00 106.43 ? 1320 HIS E CA 1 ATOM 21286 C C . HIS E 2 564 ? -39.819 14.716 5.579 1.00 106.62 ? 1320 HIS E C 1 ATOM 21287 O O . HIS E 2 564 ? -39.070 14.005 4.902 1.00 118.41 ? 1320 HIS E O 1 ATOM 21288 C CB . HIS E 2 564 ? -41.873 14.164 4.261 1.00 117.19 ? 1320 HIS E CB 1 ATOM 21289 C CG . HIS E 2 564 ? -43.156 13.388 4.231 1.00 114.75 ? 1320 HIS E CG 1 ATOM 21290 N ND1 . HIS E 2 564 ? -44.326 13.858 4.789 1.00 104.22 ? 1320 HIS E ND1 1 ATOM 21291 C CD2 . HIS E 2 564 ? -43.451 12.175 3.705 1.00 107.35 ? 1320 HIS E CD2 1 ATOM 21292 C CE1 . HIS E 2 564 ? -45.285 12.966 4.611 1.00 105.69 ? 1320 HIS E CE1 1 ATOM 21293 N NE2 . HIS E 2 564 ? -44.780 11.936 3.955 1.00 107.02 ? 1320 HIS E NE2 1 ATOM 21294 N N . THR E 2 565 ? -39.375 15.785 6.238 1.00 198.99 ? 1321 THR E N 1 ATOM 21295 C CA . THR E 2 565 ? -37.944 16.054 6.339 1.00 197.88 ? 1321 THR E CA 1 ATOM 21296 C C . THR E 2 565 ? -37.496 15.935 7.795 1.00 195.55 ? 1321 THR E C 1 ATOM 21297 O O . THR E 2 565 ? -36.935 16.879 8.362 1.00 197.50 ? 1321 THR E O 1 ATOM 21298 C CB . THR E 2 565 ? -37.624 17.441 5.768 1.00 202.24 ? 1321 THR E CB 1 ATOM 21299 O OG1 . THR E 2 565 ? -38.268 17.586 4.497 1.00 204.94 ? 1321 THR E OG1 1 ATOM 21300 C CG2 . THR E 2 565 ? -36.129 17.620 5.554 1.00 201.24 ? 1321 THR E CG2 1 ATOM 21301 N N . THR E 2 566 ? -37.762 14.785 8.422 1.00 192.02 ? 1322 THR E N 1 ATOM 21302 C CA . THR E 2 566 ? -37.223 14.526 9.756 1.00 189.56 ? 1322 THR E CA 1 ATOM 21303 C C . THR E 2 566 ? -35.698 14.439 9.743 1.00 193.23 ? 1322 THR E C 1 ATOM 21304 O O . THR E 2 566 ? -35.028 15.049 10.584 1.00 192.44 ? 1322 THR E O 1 ATOM 21305 C CB . THR E 2 566 ? -37.834 13.243 10.321 1.00 186.38 ? 1322 THR E CB 1 ATOM 21306 O OG1 . THR E 2 566 ? -37.893 12.246 9.293 1.00 184.50 ? 1322 THR E OG1 1 ATOM 21307 C CG2 . THR E 2 566 ? -39.239 13.509 10.839 1.00 188.62 ? 1322 THR E CG2 1 ATOM 21308 N N . GLU E 2 567 ? -35.140 13.695 8.785 1.00 192.06 ? 1323 GLU E N 1 ATOM 21309 C CA . GLU E 2 567 ? -33.723 13.758 8.400 1.00 188.87 ? 1323 GLU E CA 1 ATOM 21310 C C . GLU E 2 567 ? -32.771 13.858 9.595 1.00 182.86 ? 1323 GLU E C 1 ATOM 21311 O O . GLU E 2 567 ? -31.932 14.757 9.681 1.00 184.35 ? 1323 GLU E O 1 ATOM 21312 C CB . GLU E 2 567 ? -33.484 14.900 7.417 1.00 188.48 ? 1323 GLU E CB 1 ATOM 21313 C CG . GLU E 2 567 ? -34.263 14.746 6.126 1.00 190.26 ? 1323 GLU E CG 1 ATOM 21314 C CD . GLU E 2 567 ? -34.059 13.390 5.481 1.00 187.11 ? 1323 GLU E CD 1 ATOM 21315 O OE1 . GLU E 2 567 ? -32.945 13.128 4.981 1.00 188.07 ? 1323 GLU E OE1 1 ATOM 21316 O OE2 . GLU E 2 567 ? -35.014 12.585 5.472 1.00 185.89 ? 1323 GLU E OE2 1 ATOM 21317 N N . GLU E 2 568 ? -32.902 12.917 10.528 1.00 179.77 ? 1324 GLU E N 1 ATOM 21318 C CA . GLU E 2 568 ? -32.139 12.934 11.774 1.00 200.62 ? 1324 GLU E CA 1 ATOM 21319 C C . GLU E 2 568 ? -31.148 11.778 11.772 1.00 200.86 ? 1324 GLU E C 1 ATOM 21320 O O . GLU E 2 568 ? -31.549 10.609 11.768 1.00 192.46 ? 1324 GLU E O 1 ATOM 21321 C CB . GLU E 2 568 ? -33.052 12.841 12.997 1.00 203.26 ? 1324 GLU E CB 1 ATOM 21322 C CG . GLU E 2 568 ? -32.314 13.094 14.309 1.00 184.99 ? 1324 GLU E CG 1 ATOM 21323 C CD . GLU E 2 568 ? -33.221 13.585 15.419 1.00 179.07 ? 1324 GLU E CD 1 ATOM 21324 O OE1 . GLU E 2 568 ? -33.171 14.791 15.739 1.00 182.07 ? 1324 GLU E OE1 1 ATOM 21325 O OE2 . GLU E 2 568 ? -33.976 12.762 15.977 1.00 177.68 ? 1324 GLU E OE2 1 ATOM 21326 N N . ARG E 2 569 ? -29.858 12.111 11.784 1.00 200.64 ? 1325 ARG E N 1 ATOM 21327 C CA . ARG E 2 569 ? -28.800 11.123 11.632 1.00 185.92 ? 1325 ARG E CA 1 ATOM 21328 C C . ARG E 2 569 ? -27.496 11.705 12.158 1.00 180.72 ? 1325 ARG E C 1 ATOM 21329 O O . ARG E 2 569 ? -27.361 12.918 12.336 1.00 175.15 ? 1325 ARG E O 1 ATOM 21330 C CB . ARG E 2 569 ? -28.648 10.694 10.170 1.00 175.95 ? 1325 ARG E CB 1 ATOM 21331 C CG . ARG E 2 569 ? -28.589 11.862 9.198 1.00 174.54 ? 1325 ARG E CG 1 ATOM 21332 C CD . ARG E 2 569 ? -28.350 11.395 7.775 1.00 174.76 ? 1325 ARG E CD 1 ATOM 21333 N NE . ARG E 2 569 ? -28.465 12.492 6.819 1.00 182.15 ? 1325 ARG E NE 1 ATOM 21334 C CZ . ARG E 2 569 ? -29.607 12.883 6.263 1.00 186.91 ? 1325 ARG E CZ 1 ATOM 21335 N NH1 . ARG E 2 569 ? -30.722 12.198 6.480 1.00 195.50 ? 1325 ARG E NH1 1 ATOM 21336 N NH2 . ARG E 2 569 ? -29.616 13.901 5.413 1.00 184.80 ? 1325 ARG E NH2 1 ATOM 21337 N N . GLY E 2 570 ? -26.539 10.815 12.410 1.00 175.37 ? 1326 GLY E N 1 ATOM 21338 C CA . GLY E 2 570 ? -25.211 11.203 12.847 1.00 167.43 ? 1326 GLY E CA 1 ATOM 21339 C C . GLY E 2 570 ? -24.882 10.738 14.250 1.00 171.09 ? 1326 GLY E C 1 ATOM 21340 O O . GLY E 2 570 ? -25.623 11.017 15.197 1.00 179.57 ? 1326 GLY E O 1 ATOM 21341 N N . LEU E 2 571 ? -23.770 10.019 14.392 1.00 173.28 ? 1327 LEU E N 1 ATOM 21342 C CA . LEU E 2 571 ? -23.223 9.656 15.696 1.00 164.81 ? 1327 LEU E CA 1 ATOM 21343 C C . LEU E 2 571 ? -21.704 9.681 15.607 1.00 160.21 ? 1327 LEU E C 1 ATOM 21344 O O . LEU E 2 571 ? -21.125 9.009 14.749 1.00 159.13 ? 1327 LEU E O 1 ATOM 21345 C CB . LEU E 2 571 ? -23.728 8.282 16.142 1.00 158.20 ? 1327 LEU E CB 1 ATOM 21346 C CG . LEU E 2 571 ? -23.209 7.756 17.478 1.00 156.27 ? 1327 LEU E CG 1 ATOM 21347 C CD1 . LEU E 2 571 ? -23.456 8.770 18.581 1.00 158.04 ? 1327 LEU E CD1 1 ATOM 21348 C CD2 . LEU E 2 571 ? -23.891 6.443 17.808 1.00 154.06 ? 1327 LEU E CD2 1 ATOM 21349 N N . ASN E 2 572 ? -21.059 10.449 16.486 1.00 160.94 ? 1328 ASN E N 1 ATOM 21350 C CA . ASN E 2 572 ? -19.617 10.661 16.426 1.00 167.52 ? 1328 ASN E CA 1 ATOM 21351 C C . ASN E 2 572 ? -19.027 10.389 17.803 1.00 180.36 ? 1328 ASN E C 1 ATOM 21352 O O . ASN E 2 572 ? -19.392 11.050 18.782 1.00 179.00 ? 1328 ASN E O 1 ATOM 21353 C CB . ASN E 2 572 ? -19.296 12.087 15.960 1.00 163.84 ? 1328 ASN E CB 1 ATOM 21354 C CG . ASN E 2 572 ? -17.806 12.335 15.788 1.00 163.85 ? 1328 ASN E CG 1 ATOM 21355 O OD1 . ASN E 2 572 ? -16.977 11.462 16.046 1.00 161.55 ? 1328 ASN E OD1 1 ATOM 21356 N ND2 . ASN E 2 572 ? -17.460 13.537 15.340 1.00 166.65 ? 1328 ASN E ND2 1 ATOM 21357 N N . VAL E 2 573 ? -18.120 9.414 17.873 1.00 182.36 ? 1329 VAL E N 1 ATOM 21358 C CA . VAL E 2 573 ? -17.553 8.913 19.123 1.00 165.34 ? 1329 VAL E CA 1 ATOM 21359 C C . VAL E 2 573 ? -16.035 8.924 19.002 1.00 154.60 ? 1329 VAL E C 1 ATOM 21360 O O . VAL E 2 573 ? -15.475 8.255 18.126 1.00 153.68 ? 1329 VAL E O 1 ATOM 21361 C CB . VAL E 2 573 ? -18.057 7.497 19.451 1.00 152.54 ? 1329 VAL E CB 1 ATOM 21362 C CG1 . VAL E 2 573 ? -17.469 7.016 20.754 1.00 151.08 ? 1329 VAL E CG1 1 ATOM 21363 C CG2 . VAL E 2 573 ? -19.576 7.475 19.522 1.00 153.12 ? 1329 VAL E CG2 1 ATOM 21364 N N . THR E 2 574 ? -15.369 9.669 19.884 1.00 156.86 ? 1330 THR E N 1 ATOM 21365 C CA . THR E 2 574 ? -13.913 9.781 19.886 1.00 159.66 ? 1330 THR E CA 1 ATOM 21366 C C . THR E 2 574 ? -13.365 9.259 21.207 1.00 163.41 ? 1330 THR E C 1 ATOM 21367 O O . THR E 2 574 ? -13.670 9.809 22.271 1.00 179.48 ? 1330 THR E O 1 ATOM 21368 C CB . THR E 2 574 ? -13.470 11.229 19.664 1.00 157.88 ? 1330 THR E CB 1 ATOM 21369 O OG1 . THR E 2 574 ? -13.842 11.650 18.346 1.00 163.99 ? 1330 THR E OG1 1 ATOM 21370 C CG2 . THR E 2 574 ? -11.961 11.355 19.824 1.00 157.71 ? 1330 THR E CG2 1 ATOM 21371 N N . LEU E 2 575 ? -12.559 8.203 21.136 1.00 154.00 ? 1331 LEU E N 1 ATOM 21372 C CA . LEU E 2 575 ? -11.999 7.544 22.310 1.00 150.09 ? 1331 LEU E CA 1 ATOM 21373 C C . LEU E 2 575 ? -10.511 7.854 22.414 1.00 150.37 ? 1331 LEU E C 1 ATOM 21374 O O . LEU E 2 575 ? -9.756 7.616 21.465 1.00 150.28 ? 1331 LEU E O 1 ATOM 21375 C CB . LEU E 2 575 ? -12.214 6.029 22.247 1.00 152.29 ? 1331 LEU E CB 1 ATOM 21376 C CG . LEU E 2 575 ? -13.646 5.504 22.123 1.00 154.25 ? 1331 LEU E CG 1 ATOM 21377 C CD1 . LEU E 2 575 ? -14.026 5.303 20.664 1.00 159.96 ? 1331 LEU E CD1 1 ATOM 21378 C CD2 . LEU E 2 575 ? -13.804 4.203 22.897 1.00 145.21 ? 1331 LEU E CD2 1 ATOM 21379 N N . SER E 2 576 ? -10.095 8.377 23.564 1.00 150.86 ? 1332 SER E N 1 ATOM 21380 C CA . SER E 2 576 ? -8.692 8.631 23.860 1.00 158.08 ? 1332 SER E CA 1 ATOM 21381 C C . SER E 2 576 ? -8.293 7.799 25.070 1.00 166.78 ? 1332 SER E C 1 ATOM 21382 O O . SER E 2 576 ? -9.097 7.599 25.986 1.00 164.07 ? 1332 SER E O 1 ATOM 21383 C CB . SER E 2 576 ? -8.429 10.117 24.129 1.00 166.83 ? 1332 SER E CB 1 ATOM 21384 O OG . SER E 2 576 ? -9.191 10.583 25.229 1.00 177.95 ? 1332 SER E OG 1 ATOM 21385 N N . SER E 2 577 ? -7.054 7.313 25.077 1.00 167.40 ? 1333 SER E N 1 ATOM 21386 C CA . SER E 2 577 ? -6.673 6.345 26.092 1.00 172.24 ? 1333 SER E CA 1 ATOM 21387 C C . SER E 2 577 ? -5.207 6.490 26.471 1.00 158.00 ? 1333 SER E C 1 ATOM 21388 O O . SER E 2 577 ? -4.367 6.874 25.652 1.00 148.30 ? 1333 SER E O 1 ATOM 21389 C CB . SER E 2 577 ? -6.941 4.916 25.608 1.00 198.87 ? 1333 SER E CB 1 ATOM 21390 O OG . SER E 2 577 ? -6.639 3.969 26.617 1.00 218.11 ? 1333 SER E OG 1 ATOM 21391 N N . THR E 2 578 ? -4.918 6.174 27.732 1.00 161.90 ? 1334 THR E N 1 ATOM 21392 C CA . THR E 2 578 ? -3.576 6.223 28.296 1.00 166.53 ? 1334 THR E CA 1 ATOM 21393 C C . THR E 2 578 ? -3.253 4.848 28.861 1.00 145.80 ? 1334 THR E C 1 ATOM 21394 O O . THR E 2 578 ? -4.018 4.312 29.671 1.00 145.19 ? 1334 THR E O 1 ATOM 21395 C CB . THR E 2 578 ? -3.465 7.287 29.393 1.00 148.85 ? 1334 THR E CB 1 ATOM 21396 O OG1 . THR E 2 578 ? -3.764 8.577 28.845 1.00 150.55 ? 1334 THR E OG1 1 ATOM 21397 C CG2 . THR E 2 578 ? -2.064 7.299 29.983 1.00 149.09 ? 1334 THR E CG2 1 ATOM 21398 N N . GLY E 2 579 ? -2.129 4.278 28.440 1.00 145.36 ? 1335 GLY E N 1 ATOM 21399 C CA . GLY E 2 579 ? -1.766 2.961 28.922 1.00 144.10 ? 1335 GLY E CA 1 ATOM 21400 C C . GLY E 2 579 ? -0.342 2.529 28.642 1.00 153.30 ? 1335 GLY E C 1 ATOM 21401 O O . GLY E 2 579 ? 0.610 3.295 28.820 1.00 145.23 ? 1335 GLY E O 1 ATOM 21402 N N . ARG E 2 580 ? -0.205 1.271 28.215 1.00 177.26 ? 1336 ARG E N 1 ATOM 21403 C CA . ARG E 2 580 ? 1.105 0.685 27.944 1.00 182.59 ? 1336 ARG E CA 1 ATOM 21404 C C . ARG E 2 580 ? 1.884 1.495 26.913 1.00 181.13 ? 1336 ARG E C 1 ATOM 21405 O O . ARG E 2 580 ? 3.097 1.691 27.055 1.00 168.87 ? 1336 ARG E O 1 ATOM 21406 C CB . ARG E 2 580 ? 0.925 -0.759 27.475 1.00 178.07 ? 1336 ARG E CB 1 ATOM 21407 C CG . ARG E 2 580 ? 0.360 -1.688 28.542 1.00 160.11 ? 1336 ARG E CG 1 ATOM 21408 C CD . ARG E 2 580 ? 0.026 -3.060 27.975 1.00 155.44 ? 1336 ARG E CD 1 ATOM 21409 N NE . ARG E 2 580 ? -1.117 -2.994 27.066 1.00 159.38 ? 1336 ARG E NE 1 ATOM 21410 C CZ . ARG E 2 580 ? -1.542 -4.005 26.313 1.00 158.73 ? 1336 ARG E CZ 1 ATOM 21411 N NH1 . ARG E 2 580 ? -0.921 -5.176 26.353 1.00 138.55 ? 1336 ARG E NH1 1 ATOM 21412 N NH2 . ARG E 2 580 ? -2.593 -3.844 25.520 1.00 160.57 ? 1336 ARG E NH2 1 ATOM 21413 N N . ASN E 2 581 ? 1.206 1.977 25.870 1.00 179.59 ? 1337 ASN E N 1 ATOM 21414 C CA . ASN E 2 581 ? 1.842 2.746 24.808 1.00 157.03 ? 1337 ASN E CA 1 ATOM 21415 C C . ASN E 2 581 ? 1.513 4.234 24.900 1.00 147.32 ? 1337 ASN E C 1 ATOM 21416 O O . ASN E 2 581 ? 1.565 4.947 23.893 1.00 148.52 ? 1337 ASN E O 1 ATOM 21417 C CB . ASN E 2 581 ? 1.447 2.187 23.440 1.00 145.90 ? 1337 ASN E CB 1 ATOM 21418 C CG . ASN E 2 581 ? 2.401 2.610 22.339 1.00 150.70 ? 1337 ASN E CG 1 ATOM 21419 O OD1 . ASN E 2 581 ? 3.466 3.167 22.605 1.00 152.20 ? 1337 ASN E OD1 1 ATOM 21420 N ND2 . ASN E 2 581 ? 2.025 2.340 21.094 1.00 157.26 ? 1337 ASN E ND2 1 ATOM 21421 N N . GLY E 2 582 ? 1.177 4.713 26.094 1.00 147.27 ? 1338 GLY E N 1 ATOM 21422 C CA . GLY E 2 582 ? 0.807 6.081 26.383 1.00 148.57 ? 1338 GLY E CA 1 ATOM 21423 C C . GLY E 2 582 ? -0.450 6.578 25.677 1.00 148.87 ? 1338 GLY E C 1 ATOM 21424 O O . GLY E 2 582 ? -1.338 5.817 25.284 1.00 147.75 ? 1338 GLY E O 1 ATOM 21425 N N . PHE E 2 583 ? -0.501 7.901 25.530 1.00 160.31 ? 1339 PHE E N 1 ATOM 21426 C CA . PHE E 2 583 ? -1.648 8.571 24.929 1.00 173.33 ? 1339 PHE E CA 1 ATOM 21427 C C . PHE E 2 583 ? -1.806 8.213 23.454 1.00 170.30 ? 1339 PHE E C 1 ATOM 21428 O O . PHE E 2 583 ? -0.853 8.296 22.673 1.00 172.37 ? 1339 PHE E O 1 ATOM 21429 C CB . PHE E 2 583 ? -1.516 10.085 25.095 1.00 180.46 ? 1339 PHE E CB 1 ATOM 21430 C CG . PHE E 2 583 ? -2.682 10.862 24.545 1.00 175.49 ? 1339 PHE E CG 1 ATOM 21431 C CD1 . PHE E 2 583 ? -3.793 11.114 25.333 1.00 177.03 ? 1339 PHE E CD1 1 ATOM 21432 C CD2 . PHE E 2 583 ? -2.661 11.353 23.249 1.00 167.64 ? 1339 PHE E CD2 1 ATOM 21433 C CE1 . PHE E 2 583 ? -4.866 11.829 24.835 1.00 176.50 ? 1339 PHE E CE1 1 ATOM 21434 C CE2 . PHE E 2 583 ? -3.731 12.069 22.746 1.00 166.95 ? 1339 PHE E CE2 1 ATOM 21435 C CZ . PHE E 2 583 ? -4.834 12.308 23.540 1.00 170.51 ? 1339 PHE E CZ 1 ATOM 21436 N N . LYS E 2 584 ? -3.022 7.822 23.080 1.00 166.74 ? 1340 LYS E N 1 ATOM 21437 C CA . LYS E 2 584 ? -3.389 7.597 21.688 1.00 176.24 ? 1340 LYS E CA 1 ATOM 21438 C C . LYS E 2 584 ? -4.906 7.688 21.591 1.00 179.07 ? 1340 LYS E C 1 ATOM 21439 O O . LYS E 2 584 ? -5.613 7.602 22.599 1.00 187.88 ? 1340 LYS E O 1 ATOM 21440 C CB . LYS E 2 584 ? -2.876 6.243 21.180 1.00 171.36 ? 1340 LYS E CB 1 ATOM 21441 C CG . LYS E 2 584 ? -2.822 6.105 19.663 1.00 168.69 ? 1340 LYS E CG 1 ATOM 21442 C CD . LYS E 2 584 ? -1.903 7.146 19.040 1.00 164.67 ? 1340 LYS E CD 1 ATOM 21443 C CE . LYS E 2 584 ? -1.695 6.882 17.557 1.00 153.70 ? 1340 LYS E CE 1 ATOM 21444 N NZ . LYS E 2 584 ? -0.779 7.877 16.933 1.00 156.16 ? 1340 LYS E NZ 1 ATOM 21445 N N . SER E 2 585 ? -5.402 7.863 20.366 1.00 160.96 ? 1341 SER E N 1 ATOM 21446 C CA . SER E 2 585 ? -6.779 8.291 20.152 1.00 155.75 ? 1341 SER E CA 1 ATOM 21447 C C . SER E 2 585 ? -7.390 7.540 18.980 1.00 171.67 ? 1341 SER E C 1 ATOM 21448 O O . SER E 2 585 ? -6.764 7.417 17.923 1.00 185.67 ? 1341 SER E O 1 ATOM 21449 C CB . SER E 2 585 ? -6.851 9.802 19.901 1.00 154.71 ? 1341 SER E CB 1 ATOM 21450 O OG . SER E 2 585 ? -8.194 10.235 19.772 1.00 155.43 ? 1341 SER E OG 1 ATOM 21451 N N . HIS E 2 586 ? -8.613 7.042 19.172 1.00 177.07 ? 1342 HIS E N 1 ATOM 21452 C CA . HIS E 2 586 ? -9.382 6.367 18.129 1.00 173.62 ? 1342 HIS E CA 1 ATOM 21453 C C . HIS E 2 586 ? -10.689 7.124 17.918 1.00 157.85 ? 1342 HIS E C 1 ATOM 21454 O O . HIS E 2 586 ? -11.531 7.176 18.821 1.00 150.93 ? 1342 HIS E O 1 ATOM 21455 C CB . HIS E 2 586 ? -9.668 4.912 18.505 1.00 173.39 ? 1342 HIS E CB 1 ATOM 21456 C CG . HIS E 2 586 ? -8.443 4.063 18.643 1.00 162.10 ? 1342 HIS E CG 1 ATOM 21457 N ND1 . HIS E 2 586 ? -7.346 4.192 17.819 1.00 160.78 ? 1342 HIS E ND1 1 ATOM 21458 C CD2 . HIS E 2 586 ? -8.148 3.062 19.507 1.00 153.42 ? 1342 HIS E CD2 1 ATOM 21459 C CE1 . HIS E 2 586 ? -6.427 3.312 18.172 1.00 153.93 ? 1342 HIS E CE1 1 ATOM 21460 N NE2 . HIS E 2 586 ? -6.888 2.613 19.194 1.00 150.85 ? 1342 HIS E NE2 1 ATOM 21461 N N . ALA E 2 587 ? -10.860 7.709 16.736 1.00 155.75 ? 1343 ALA E N 1 ATOM 21462 C CA . ALA E 2 587 ? -12.069 8.450 16.399 1.00 154.72 ? 1343 ALA E CA 1 ATOM 21463 C C . ALA E 2 587 ? -12.851 7.688 15.337 1.00 154.30 ? 1343 ALA E C 1 ATOM 21464 O O . ALA E 2 587 ? -12.278 7.242 14.337 1.00 154.45 ? 1343 ALA E O 1 ATOM 21465 C CB . ALA E 2 587 ? -11.730 9.856 15.901 1.00 157.60 ? 1343 ALA E CB 1 ATOM 21466 N N . LEU E 2 588 ? -14.155 7.538 15.561 1.00 154.06 ? 1344 LEU E N 1 ATOM 21467 C CA . LEU E 2 588 ? -15.029 6.832 14.634 1.00 156.94 ? 1344 LEU E CA 1 ATOM 21468 C C . LEU E 2 588 ? -16.403 7.491 14.621 1.00 163.42 ? 1344 LEU E C 1 ATOM 21469 O O . LEU E 2 588 ? -16.881 7.960 15.657 1.00 167.91 ? 1344 LEU E O 1 ATOM 21470 C CB . LEU E 2 588 ? -15.128 5.343 14.997 1.00 150.81 ? 1344 LEU E CB 1 ATOM 21471 C CG . LEU E 2 588 ? -15.649 4.949 16.381 1.00 149.22 ? 1344 LEU E CG 1 ATOM 21472 C CD1 . LEU E 2 588 ? -17.153 4.736 16.380 1.00 149.11 ? 1344 LEU E CD1 1 ATOM 21473 C CD2 . LEU E 2 588 ? -14.930 3.702 16.878 1.00 146.92 ? 1344 LEU E CD2 1 ATOM 21474 N N . GLN E 2 589 ? -17.027 7.530 13.445 1.00 156.08 ? 1345 GLN E N 1 ATOM 21475 C CA . GLN E 2 589 ? -18.318 8.184 13.279 1.00 157.71 ? 1345 GLN E CA 1 ATOM 21476 C C . GLN E 2 589 ? -19.068 7.512 12.137 1.00 157.69 ? 1345 GLN E C 1 ATOM 21477 O O . GLN E 2 589 ? -18.461 7.019 11.183 1.00 157.61 ? 1345 GLN E O 1 ATOM 21478 C CB . GLN E 2 589 ? -18.160 9.690 13.033 1.00 160.81 ? 1345 GLN E CB 1 ATOM 21479 C CG . GLN E 2 589 ? -17.318 10.056 11.823 1.00 162.53 ? 1345 GLN E CG 1 ATOM 21480 C CD . GLN E 2 589 ? -16.965 11.533 11.792 1.00 165.50 ? 1345 GLN E CD 1 ATOM 21481 O OE1 . GLN E 2 589 ? -17.842 12.395 11.868 1.00 167.48 ? 1345 GLN E OE1 1 ATOM 21482 N NE2 . GLN E 2 589 ? -15.676 11.831 11.681 1.00 165.99 ? 1345 GLN E NE2 1 ATOM 21483 N N . LEU E 2 590 ? -20.398 7.493 12.247 1.00 165.81 ? 1346 LEU E N 1 ATOM 21484 C CA . LEU E 2 590 ? -21.256 6.865 11.249 1.00 173.76 ? 1346 LEU E CA 1 ATOM 21485 C C . LEU E 2 590 ? -22.503 7.711 11.023 1.00 183.50 ? 1346 LEU E C 1 ATOM 21486 O O . LEU E 2 590 ? -22.870 8.551 11.849 1.00 191.98 ? 1346 LEU E O 1 ATOM 21487 C CB . LEU E 2 590 ? -21.668 5.439 11.652 1.00 166.68 ? 1346 LEU E CB 1 ATOM 21488 C CG . LEU E 2 590 ? -22.625 5.222 12.831 1.00 153.98 ? 1346 LEU E CG 1 ATOM 21489 C CD1 . LEU E 2 590 ? -23.108 3.783 12.842 1.00 151.61 ? 1346 LEU E CD1 1 ATOM 21490 C CD2 . LEU E 2 590 ? -21.986 5.566 14.169 1.00 153.36 ? 1346 LEU E CD2 1 ATOM 21491 N N . ASN E 2 591 ? -23.155 7.472 9.881 1.00 178.88 ? 1347 ASN E N 1 ATOM 21492 C CA . ASN E 2 591 ? -24.282 8.272 9.416 1.00 182.71 ? 1347 ASN E CA 1 ATOM 21493 C C . ASN E 2 591 ? -25.601 7.500 9.452 1.00 199.82 ? 1347 ASN E C 1 ATOM 21494 O O . ASN E 2 591 ? -26.517 7.794 8.680 1.00 213.30 ? 1347 ASN E O 1 ATOM 21495 C CB . ASN E 2 591 ? -24.020 8.800 8.007 1.00 166.88 ? 1347 ASN E CB 1 ATOM 21496 C CG . ASN E 2 591 ? -22.732 9.589 7.909 1.00 170.65 ? 1347 ASN E CG 1 ATOM 21497 O OD1 . ASN E 2 591 ? -22.459 10.459 8.737 1.00 174.76 ? 1347 ASN E OD1 1 ATOM 21498 N ND2 . ASN E 2 591 ? -21.933 9.295 6.890 1.00 168.73 ? 1347 ASN E ND2 1 ATOM 21499 N N . ASN E 2 592 ? -25.701 6.503 10.334 1.00 195.65 ? 1348 ASN E N 1 ATOM 21500 C CA . ASN E 2 592 ? -26.884 5.644 10.484 1.00 178.03 ? 1348 ASN E CA 1 ATOM 21501 C C . ASN E 2 592 ? -27.116 4.860 9.197 1.00 167.43 ? 1348 ASN E C 1 ATOM 21502 O O . ASN E 2 592 ? -26.200 4.142 8.759 1.00 157.13 ? 1348 ASN E O 1 ATOM 21503 C CB . ASN E 2 592 ? -28.070 6.492 10.957 1.00 162.26 ? 1348 ASN E CB 1 ATOM 21504 C CG . ASN E 2 592 ? -27.740 7.335 12.170 1.00 161.23 ? 1348 ASN E CG 1 ATOM 21505 O OD1 . ASN E 2 592 ? -26.883 8.217 12.115 1.00 162.55 ? 1348 ASN E OD1 1 ATOM 21506 N ND2 . ASN E 2 592 ? -28.422 7.068 13.278 1.00 160.41 ? 1348 ASN E ND2 1 ATOM 21507 N N . ARG E 2 593 ? -28.286 4.951 8.566 1.00 172.58 ? 1349 ARG E N 1 ATOM 21508 C CA . ARG E 2 593 ? -28.590 4.217 7.345 1.00 188.46 ? 1349 ARG E CA 1 ATOM 21509 C C . ARG E 2 593 ? -28.204 4.966 6.076 1.00 209.06 ? 1349 ARG E C 1 ATOM 21510 O O . ARG E 2 593 ? -28.439 4.452 4.977 1.00 225.83 ? 1349 ARG E O 1 ATOM 21511 C CB . ARG E 2 593 ? -30.085 3.879 7.303 1.00 194.45 ? 1349 ARG E CB 1 ATOM 21512 C CG . ARG E 2 593 ? -30.503 2.730 8.214 1.00 194.23 ? 1349 ARG E CG 1 ATOM 21513 C CD . ARG E 2 593 ? -29.740 1.448 7.919 1.00 189.57 ? 1349 ARG E CD 1 ATOM 21514 N NE . ARG E 2 593 ? -30.385 0.287 8.529 1.00 184.78 ? 1349 ARG E NE 1 ATOM 21515 C CZ . ARG E 2 593 ? -29.983 -0.969 8.367 1.00 175.33 ? 1349 ARG E CZ 1 ATOM 21516 N NH1 . ARG E 2 593 ? -28.867 -1.232 7.703 1.00 176.58 ? 1349 ARG E NH1 1 ATOM 21517 N NH2 . ARG E 2 593 ? -30.646 -1.957 8.954 1.00 164.80 ? 1349 ARG E NH2 1 ATOM 21518 N N . GLN E 2 594 ? -27.621 6.161 6.193 1.00 209.82 ? 1350 GLN E N 1 ATOM 21519 C CA . GLN E 2 594 ? -27.163 6.877 5.008 1.00 203.14 ? 1350 GLN E CA 1 ATOM 21520 C C . GLN E 2 594 ? -25.927 6.222 4.405 1.00 195.02 ? 1350 GLN E C 1 ATOM 21521 O O . GLN E 2 594 ? -25.663 6.397 3.211 1.00 193.07 ? 1350 GLN E O 1 ATOM 21522 C CB . GLN E 2 594 ? -26.881 8.343 5.348 1.00 194.80 ? 1350 GLN E CB 1 ATOM 21523 C CG . GLN E 2 594 ? -26.702 9.253 4.136 1.00 182.24 ? 1350 GLN E CG 1 ATOM 21524 C CD . GLN E 2 594 ? -27.943 9.330 3.265 1.00 175.63 ? 1350 GLN E CD 1 ATOM 21525 O OE1 . GLN E 2 594 ? -28.039 8.657 2.239 1.00 175.74 ? 1350 GLN E OE1 1 ATOM 21526 N NE2 . GLN E 2 594 ? -28.900 10.157 3.670 1.00 177.45 ? 1350 GLN E NE2 1 ATOM 21527 N N . ILE E 2 595 ? -25.176 5.466 5.204 1.00 187.22 ? 1351 ILE E N 1 ATOM 21528 C CA . ILE E 2 595 ? -24.054 4.671 4.726 1.00 190.05 ? 1351 ILE E CA 1 ATOM 21529 C C . ILE E 2 595 ? -24.412 3.187 4.686 1.00 206.93 ? 1351 ILE E C 1 ATOM 21530 O O . ILE E 2 595 ? -23.531 2.336 4.523 1.00 212.80 ? 1351 ILE E O 1 ATOM 21531 C CB . ILE E 2 595 ? -22.798 4.945 5.580 1.00 173.21 ? 1351 ILE E CB 1 ATOM 21532 C CG1 . ILE E 2 595 ? -21.495 4.668 4.808 1.00 161.90 ? 1351 ILE E CG1 1 ATOM 21533 C CG2 . ILE E 2 595 ? -22.866 4.195 6.912 1.00 172.81 ? 1351 ILE E CG2 1 ATOM 21534 C CD1 . ILE E 2 595 ? -20.787 3.373 5.166 1.00 159.05 ? 1351 ILE E CD1 1 ATOM 21535 N N . ARG E 2 596 ? -25.704 2.865 4.825 1.00 213.38 ? 1352 ARG E N 1 ATOM 21536 C CA . ARG E 2 596 ? -26.281 1.529 4.682 1.00 207.80 ? 1352 ARG E CA 1 ATOM 21537 C C . ARG E 2 596 ? -26.019 0.677 5.922 1.00 187.83 ? 1352 ARG E C 1 ATOM 21538 O O . ARG E 2 596 ? -26.950 0.384 6.680 1.00 177.59 ? 1352 ARG E O 1 ATOM 21539 C CB . ARG E 2 596 ? -25.783 0.842 3.401 1.00 206.07 ? 1352 ARG E CB 1 ATOM 21540 C CG . ARG E 2 596 ? -26.696 -0.275 2.878 1.00 194.68 ? 1352 ARG E CG 1 ATOM 21541 C CD . ARG E 2 596 ? -26.512 -1.622 3.556 1.00 187.17 ? 1352 ARG E CD 1 ATOM 21542 N NE . ARG E 2 596 ? -25.250 -2.250 3.178 1.00 193.77 ? 1352 ARG E NE 1 ATOM 21543 C CZ . ARG E 2 596 ? -24.544 -3.050 3.969 1.00 202.95 ? 1352 ARG E CZ 1 ATOM 21544 N NH1 . ARG E 2 596 ? -24.961 -3.304 5.202 1.00 194.73 ? 1352 ARG E NH1 1 ATOM 21545 N NH2 . ARG E 2 596 ? -23.409 -3.580 3.534 1.00 214.93 ? 1352 ARG E NH2 1 ATOM 21546 N N . GLY E 2 597 ? -24.770 0.274 6.144 1.00 175.25 ? 1353 GLY E N 1 ATOM 21547 C CA . GLY E 2 597 ? -24.429 -0.463 7.349 1.00 151.20 ? 1353 GLY E CA 1 ATOM 21548 C C . GLY E 2 597 ? -24.568 0.398 8.592 1.00 150.36 ? 1353 GLY E C 1 ATOM 21549 O O . GLY E 2 597 ? -23.956 1.476 8.682 1.00 151.84 ? 1353 GLY E O 1 ATOM 21550 N N . LEU E 2 598 ? -25.367 -0.059 9.555 1.00 148.90 ? 1354 LEU E N 1 ATOM 21551 C CA . LEU E 2 598 ? -25.802 0.740 10.695 1.00 167.54 ? 1354 LEU E CA 1 ATOM 21552 C C . LEU E 2 598 ? -24.906 0.582 11.923 1.00 167.93 ? 1354 LEU E C 1 ATOM 21553 O O . LEU E 2 598 ? -25.170 1.217 12.949 1.00 178.53 ? 1354 LEU E O 1 ATOM 21554 C CB . LEU E 2 598 ? -27.251 0.359 11.047 1.00 173.04 ? 1354 LEU E CB 1 ATOM 21555 C CG . LEU E 2 598 ? -28.111 1.131 12.055 1.00 167.53 ? 1354 LEU E CG 1 ATOM 21556 C CD1 . LEU E 2 598 ? -28.206 2.597 11.691 1.00 162.33 ? 1354 LEU E CD1 1 ATOM 21557 C CD2 . LEU E 2 598 ? -29.499 0.515 12.145 1.00 155.79 ? 1354 LEU E CD2 1 ATOM 21558 N N . GLU E 2 599 ? -23.846 -0.224 11.843 1.00 156.14 ? 1355 GLU E N 1 ATOM 21559 C CA . GLU E 2 599 ? -23.029 -0.561 13.004 1.00 161.11 ? 1355 GLU E CA 1 ATOM 21560 C C . GLU E 2 599 ? -21.568 -0.697 12.594 1.00 165.92 ? 1355 GLU E C 1 ATOM 21561 O O . GLU E 2 599 ? -21.269 -1.216 11.515 1.00 177.17 ? 1355 GLU E O 1 ATOM 21562 C CB . GLU E 2 599 ? -23.511 -1.866 13.663 1.00 180.47 ? 1355 GLU E CB 1 ATOM 21563 C CG . GLU E 2 599 ? -25.004 -1.914 13.985 1.00 196.92 ? 1355 GLU E CG 1 ATOM 21564 C CD . GLU E 2 599 ? -25.410 -3.163 14.744 1.00 209.34 ? 1355 GLU E CD 1 ATOM 21565 O OE1 . GLU E 2 599 ? -26.159 -3.987 14.176 1.00 212.09 ? 1355 GLU E OE1 1 ATOM 21566 O OE2 . GLU E 2 599 ? -24.987 -3.321 15.908 1.00 210.51 ? 1355 GLU E OE2 1 ATOM 21567 N N . GLU E 2 600 ? -20.657 -0.233 13.456 1.00 144.28 ? 1356 GLU E N 1 ATOM 21568 C CA . GLU E 2 600 ? -19.232 -0.202 13.147 1.00 144.38 ? 1356 GLU E CA 1 ATOM 21569 C C . GLU E 2 600 ? -18.423 -0.803 14.289 1.00 142.66 ? 1356 GLU E C 1 ATOM 21570 O O . GLU E 2 600 ? -18.755 -0.610 15.460 1.00 148.85 ? 1356 GLU E O 1 ATOM 21571 C CB . GLU E 2 600 ? -18.756 1.230 12.891 1.00 146.55 ? 1356 GLU E CB 1 ATOM 21572 C CG . GLU E 2 600 ? -19.256 1.830 11.595 1.00 177.27 ? 1356 GLU E CG 1 ATOM 21573 C CD . GLU E 2 600 ? -18.380 2.965 11.107 1.00 194.56 ? 1356 GLU E CD 1 ATOM 21574 O OE1 . GLU E 2 600 ? -18.603 3.446 9.976 1.00 208.36 ? 1356 GLU E OE1 1 ATOM 21575 O OE2 . GLU E 2 600 ? -17.469 3.377 11.856 1.00 195.48 ? 1356 GLU E OE2 1 ATOM 21576 N N . GLU E 2 601 ? -17.361 -1.534 13.938 1.00 141.98 ? 1357 GLU E N 1 ATOM 21577 C CA . GLU E 2 601 ? -16.408 -2.097 14.888 1.00 140.65 ? 1357 GLU E CA 1 ATOM 21578 C C . GLU E 2 601 ? -14.987 -1.653 14.553 1.00 141.54 ? 1357 GLU E C 1 ATOM 21579 O O . GLU E 2 601 ? -14.588 -1.663 13.384 1.00 142.56 ? 1357 GLU E O 1 ATOM 21580 C CB . GLU E 2 601 ? -16.488 -3.631 14.902 1.00 138.95 ? 1357 GLU E CB 1 ATOM 21581 C CG . GLU E 2 601 ? -15.353 -4.318 15.650 1.00 143.34 ? 1357 GLU E CG 1 ATOM 21582 C CD . GLU E 2 601 ? -15.511 -5.826 15.699 1.00 136.44 ? 1357 GLU E CD 1 ATOM 21583 O OE1 . GLU E 2 601 ? -16.464 -6.305 16.350 1.00 135.51 ? 1357 GLU E OE1 1 ATOM 21584 O OE2 . GLU E 2 601 ? -14.682 -6.534 15.088 1.00 136.42 ? 1357 GLU E OE2 1 ATOM 21585 N N . LEU E 2 602 ? -14.221 -1.263 15.576 1.00 150.46 ? 1358 LEU E N 1 ATOM 21586 C CA . LEU E 2 602 ? -12.835 -0.852 15.389 1.00 148.96 ? 1358 LEU E CA 1 ATOM 21587 C C . LEU E 2 602 ? -11.989 -1.344 16.557 1.00 140.92 ? 1358 LEU E C 1 ATOM 21588 O O . LEU E 2 602 ? -12.409 -1.263 17.715 1.00 145.17 ? 1358 LEU E O 1 ATOM 21589 C CB . LEU E 2 602 ? -12.713 0.673 15.253 1.00 145.24 ? 1358 LEU E CB 1 ATOM 21590 C CG . LEU E 2 602 ? -11.301 1.226 15.040 1.00 145.21 ? 1358 LEU E CG 1 ATOM 21591 C CD1 . LEU E 2 602 ? -10.732 0.747 13.714 1.00 146.00 ? 1358 LEU E CD1 1 ATOM 21592 C CD2 . LEU E 2 602 ? -11.296 2.747 15.108 1.00 147.12 ? 1358 LEU E CD2 1 ATOM 21593 N N . GLN E 2 603 ? -10.800 -1.860 16.240 1.00 140.90 ? 1359 GLN E N 1 ATOM 21594 C CA . GLN E 2 603 ? -9.889 -2.373 17.258 1.00 142.85 ? 1359 GLN E CA 1 ATOM 21595 C C . GLN E 2 603 ? -9.400 -1.270 18.193 1.00 144.90 ? 1359 GLN E C 1 ATOM 21596 O O . GLN E 2 603 ? -9.079 -0.159 17.761 1.00 162.77 ? 1359 GLN E O 1 ATOM 21597 C CB . GLN E 2 603 ? -8.699 -3.070 16.594 1.00 140.23 ? 1359 GLN E CB 1 ATOM 21598 C CG . GLN E 2 603 ? -7.734 -3.727 17.573 1.00 139.39 ? 1359 GLN E CG 1 ATOM 21599 C CD . GLN E 2 603 ? -6.634 -4.511 16.880 1.00 139.84 ? 1359 GLN E CD 1 ATOM 21600 O OE1 . GLN E 2 603 ? -5.724 -3.935 16.285 1.00 141.27 ? 1359 GLN E OE1 1 ATOM 21601 N NE2 . GLN E 2 603 ? -6.707 -5.835 16.968 1.00 138.83 ? 1359 GLN E NE2 1 ATOM 21602 N N . PHE E 2 604 ? -9.341 -1.589 19.486 1.00 139.56 ? 1360 PHE E N 1 ATOM 21603 C CA . PHE E 2 604 ? -8.914 -0.664 20.530 1.00 140.10 ? 1360 PHE E CA 1 ATOM 21604 C C . PHE E 2 604 ? -7.707 -1.261 21.244 1.00 172.83 ? 1360 PHE E C 1 ATOM 21605 O O . PHE E 2 604 ? -7.825 -2.304 21.897 1.00 169.51 ? 1360 PHE E O 1 ATOM 21606 C CB . PHE E 2 604 ? -10.059 -0.394 21.510 1.00 150.69 ? 1360 PHE E CB 1 ATOM 21607 C CG . PHE E 2 604 ? -9.731 0.612 22.581 1.00 188.30 ? 1360 PHE E CG 1 ATOM 21608 C CD1 . PHE E 2 604 ? -9.056 0.233 23.733 1.00 201.31 ? 1360 PHE E CD1 1 ATOM 21609 C CD2 . PHE E 2 604 ? -10.110 1.936 22.440 1.00 190.82 ? 1360 PHE E CD2 1 ATOM 21610 C CE1 . PHE E 2 604 ? -8.760 1.157 24.718 1.00 191.28 ? 1360 PHE E CE1 1 ATOM 21611 C CE2 . PHE E 2 604 ? -9.818 2.865 23.421 1.00 187.27 ? 1360 PHE E CE2 1 ATOM 21612 C CZ . PHE E 2 604 ? -9.143 2.474 24.561 1.00 186.67 ? 1360 PHE E CZ 1 ATOM 21613 N N . SER E 2 605 ? -6.553 -0.601 21.130 1.00 178.32 ? 1361 SER E N 1 ATOM 21614 C CA . SER E 2 605 ? -5.264 -1.265 21.302 1.00 166.55 ? 1361 SER E CA 1 ATOM 21615 C C . SER E 2 605 ? -4.416 -0.678 22.429 1.00 154.33 ? 1361 SER E C 1 ATOM 21616 O O . SER E 2 605 ? -3.225 -0.998 22.518 1.00 141.00 ? 1361 SER E O 1 ATOM 21617 C CB . SER E 2 605 ? -4.477 -1.225 19.987 1.00 150.33 ? 1361 SER E CB 1 ATOM 21618 O OG . SER E 2 605 ? -3.346 -2.077 20.042 1.00 141.33 ? 1361 SER E OG 1 ATOM 21619 N N . LEU E 2 606 ? -4.986 0.167 23.290 1.00 141.04 ? 1362 LEU E N 1 ATOM 21620 C CA . LEU E 2 606 ? -4.205 0.813 24.342 1.00 149.93 ? 1362 LEU E CA 1 ATOM 21621 C C . LEU E 2 606 ? -4.229 0.061 25.670 1.00 140.69 ? 1362 LEU E C 1 ATOM 21622 O O . LEU E 2 606 ? -3.508 -0.929 25.837 1.00 140.07 ? 1362 LEU E O 1 ATOM 21623 C CB . LEU E 2 606 ? -4.676 2.255 24.549 1.00 160.38 ? 1362 LEU E CB 1 ATOM 21624 C CG . LEU E 2 606 ? -4.439 3.232 23.390 1.00 155.64 ? 1362 LEU E CG 1 ATOM 21625 C CD1 . LEU E 2 606 ? -3.039 3.035 22.818 1.00 154.63 ? 1362 LEU E CD1 1 ATOM 21626 C CD2 . LEU E 2 606 ? -5.502 3.134 22.301 1.00 144.35 ? 1362 LEU E CD2 1 ATOM 21627 N N . GLY E 2 607 ? -5.038 0.522 26.624 1.00 140.82 ? 1363 GLY E N 1 ATOM 21628 C CA . GLY E 2 607 ? -4.987 -0.032 27.965 1.00 143.31 ? 1363 GLY E CA 1 ATOM 21629 C C . GLY E 2 607 ? -6.181 0.243 28.860 1.00 158.84 ? 1363 GLY E C 1 ATOM 21630 O O . GLY E 2 607 ? -7.331 0.125 28.426 1.00 154.32 ? 1363 GLY E O 1 ATOM 21631 N N . SER E 2 608 ? -5.919 0.597 30.121 1.00 164.16 ? 1364 SER E N 1 ATOM 21632 C CA . SER E 2 608 ? -6.930 0.586 31.172 1.00 147.56 ? 1364 SER E CA 1 ATOM 21633 C C . SER E 2 608 ? -7.547 1.950 31.470 1.00 143.06 ? 1364 SER E C 1 ATOM 21634 O O . SER E 2 608 ? -8.411 2.038 32.346 1.00 143.66 ? 1364 SER E O 1 ATOM 21635 C CB . SER E 2 608 ? -6.333 0.011 32.462 1.00 141.66 ? 1364 SER E CB 1 ATOM 21636 O OG . SER E 2 608 ? -6.233 -1.401 32.395 1.00 140.45 ? 1364 SER E OG 1 ATOM 21637 N N . LYS E 2 609 ? -7.128 3.014 30.793 1.00 143.91 ? 1365 LYS E N 1 ATOM 21638 C CA . LYS E 2 609 ? -7.732 4.331 30.975 1.00 145.56 ? 1365 LYS E CA 1 ATOM 21639 C C . LYS E 2 609 ? -8.381 4.746 29.660 1.00 145.69 ? 1365 LYS E C 1 ATOM 21640 O O . LYS E 2 609 ? -7.681 5.006 28.678 1.00 150.29 ? 1365 LYS E O 1 ATOM 21641 C CB . LYS E 2 609 ? -6.690 5.352 31.432 1.00 146.90 ? 1365 LYS E CB 1 ATOM 21642 C CG . LYS E 2 609 ? -5.858 4.888 32.623 1.00 151.50 ? 1365 LYS E CG 1 ATOM 21643 C CD . LYS E 2 609 ? -4.963 5.999 33.156 1.00 153.11 ? 1365 LYS E CD 1 ATOM 21644 C CE . LYS E 2 609 ? -3.941 5.465 34.152 1.00 148.20 ? 1365 LYS E CE 1 ATOM 21645 N NZ . LYS E 2 609 ? -4.588 4.817 35.327 1.00 148.21 ? 1365 LYS E NZ 1 ATOM 21646 N N . ILE E 2 610 ? -9.712 4.808 29.639 1.00 155.04 ? 1366 ILE E N 1 ATOM 21647 C CA . ILE E 2 610 ? -10.482 5.005 28.410 1.00 152.52 ? 1366 ILE E CA 1 ATOM 21648 C C . ILE E 2 610 ? -11.382 6.224 28.581 1.00 149.49 ? 1366 ILE E C 1 ATOM 21649 O O . ILE E 2 610 ? -12.309 6.208 29.402 1.00 148.46 ? 1366 ILE E O 1 ATOM 21650 C CB . ILE E 2 610 ? -11.312 3.766 28.045 1.00 149.53 ? 1366 ILE E CB 1 ATOM 21651 C CG1 . ILE E 2 610 ? -10.420 2.524 27.945 1.00 170.16 ? 1366 ILE E CG1 1 ATOM 21652 C CG2 . ILE E 2 610 ? -12.069 3.998 26.747 1.00 144.62 ? 1366 ILE E CG2 1 ATOM 21653 C CD1 . ILE E 2 610 ? -10.455 1.638 29.177 1.00 190.53 ? 1366 ILE E CD1 1 ATOM 21654 N N . ASN E 2 611 ? -11.120 7.275 27.804 1.00 160.48 ? 1367 ASN E N 1 ATOM 21655 C CA . ASN E 2 611 ? -11.877 8.522 27.855 1.00 176.47 ? 1367 ASN E CA 1 ATOM 21656 C C . ASN E 2 611 ? -12.590 8.699 26.519 1.00 184.23 ? 1367 ASN E C 1 ATOM 21657 O O . ASN E 2 611 ? -11.944 8.689 25.465 1.00 191.73 ? 1367 ASN E O 1 ATOM 21658 C CB . ASN E 2 611 ? -10.952 9.707 28.152 1.00 173.13 ? 1367 ASN E CB 1 ATOM 21659 C CG . ASN E 2 611 ? -11.698 11.022 28.265 1.00 176.02 ? 1367 ASN E CG 1 ATOM 21660 O OD1 . ASN E 2 611 ? -12.923 11.050 28.382 1.00 185.19 ? 1367 ASN E OD1 1 ATOM 21661 N ND2 . ASN E 2 611 ? -10.957 12.124 28.238 1.00 168.34 ? 1367 ASN E ND2 1 ATOM 21662 N N . VAL E 2 612 ? -13.914 8.854 26.558 1.00 178.16 ? 1368 VAL E N 1 ATOM 21663 C CA . VAL E 2 612 ? -14.745 8.850 25.354 1.00 152.74 ? 1368 VAL E CA 1 ATOM 21664 C C . VAL E 2 612 ? -15.531 10.154 25.263 1.00 162.73 ? 1368 VAL E C 1 ATOM 21665 O O . VAL E 2 612 ? -16.443 10.393 26.065 1.00 165.19 ? 1368 VAL E O 1 ATOM 21666 C CB . VAL E 2 612 ? -15.697 7.648 25.335 1.00 151.08 ? 1368 VAL E CB 1 ATOM 21667 C CG1 . VAL E 2 612 ? -16.457 7.601 24.033 1.00 151.27 ? 1368 VAL E CG1 1 ATOM 21668 C CG2 . VAL E 2 612 ? -14.924 6.364 25.546 1.00 148.71 ? 1368 VAL E CG2 1 ATOM 21669 N N . LYS E 2 613 ? -15.204 10.978 24.268 1.00 168.70 ? 1369 LYS E N 1 ATOM 21670 C CA . LYS E 2 613 ? -15.931 12.212 23.985 1.00 176.90 ? 1369 LYS E CA 1 ATOM 21671 C C . LYS E 2 613 ? -17.043 11.919 22.978 1.00 186.72 ? 1369 LYS E C 1 ATOM 21672 O O . LYS E 2 613 ? -16.770 11.441 21.871 1.00 191.88 ? 1369 LYS E O 1 ATOM 21673 C CB . LYS E 2 613 ? -14.979 13.288 23.462 1.00 172.30 ? 1369 LYS E CB 1 ATOM 21674 C CG . LYS E 2 613 ? -15.620 14.651 23.244 1.00 165.09 ? 1369 LYS E CG 1 ATOM 21675 C CD . LYS E 2 613 ? -14.583 15.767 23.313 1.00 166.42 ? 1369 LYS E CD 1 ATOM 21676 C CE . LYS E 2 613 ? -13.492 15.594 22.268 1.00 165.78 ? 1369 LYS E CE 1 ATOM 21677 N NZ . LYS E 2 613 ? -13.979 15.888 20.893 1.00 167.12 ? 1369 LYS E NZ 1 ATOM 21678 N N . VAL E 2 614 ? -18.290 12.204 23.355 1.00 183.05 ? 1370 VAL E N 1 ATOM 21679 C CA . VAL E 2 614 ? -19.464 11.852 22.559 1.00 170.68 ? 1370 VAL E CA 1 ATOM 21680 C C . VAL E 2 614 ? -20.117 13.124 22.031 1.00 169.60 ? 1370 VAL E C 1 ATOM 21681 O O . VAL E 2 614 ? -20.345 14.075 22.789 1.00 180.96 ? 1370 VAL E O 1 ATOM 21682 C CB . VAL E 2 614 ? -20.468 11.022 23.377 1.00 159.91 ? 1370 VAL E CB 1 ATOM 21683 C CG1 . VAL E 2 614 ? -21.659 10.629 22.514 1.00 159.95 ? 1370 VAL E CG1 1 ATOM 21684 C CG2 . VAL E 2 614 ? -19.791 9.790 23.956 1.00 157.04 ? 1370 VAL E CG2 1 ATOM 21685 N N . GLY E 2 615 ? -20.417 13.138 20.731 1.00 164.63 ? 1371 GLY E N 1 ATOM 21686 C CA . GLY E 2 615 ? -20.932 14.323 20.066 1.00 172.37 ? 1371 GLY E CA 1 ATOM 21687 C C . GLY E 2 615 ? -21.950 14.041 18.975 1.00 188.73 ? 1371 GLY E C 1 ATOM 21688 O O . GLY E 2 615 ? -22.183 14.886 18.104 1.00 195.74 ? 1371 GLY E O 1 ATOM 21689 N N . GLY E 2 616 ? -22.559 12.859 19.006 1.00 184.76 ? 1372 GLY E N 1 ATOM 21690 C CA . GLY E 2 616 ? -23.535 12.465 18.009 1.00 174.31 ? 1372 GLY E CA 1 ATOM 21691 C C . GLY E 2 616 ? -24.826 13.272 18.027 1.00 174.86 ? 1372 GLY E C 1 ATOM 21692 O O . GLY E 2 616 ? -25.023 14.207 18.804 1.00 171.15 ? 1372 GLY E O 1 ATOM 21693 N N . ASN E 2 617 ? -25.731 12.884 17.116 1.00 191.54 ? 1373 ASN E N 1 ATOM 21694 C CA . ASN E 2 617 ? -27.051 13.493 16.982 1.00 191.00 ? 1373 ASN E CA 1 ATOM 21695 C C . ASN E 2 617 ? -28.175 12.460 17.024 1.00 187.92 ? 1373 ASN E C 1 ATOM 21696 O O . ASN E 2 617 ? -29.304 12.772 16.631 1.00 192.62 ? 1373 ASN E O 1 ATOM 21697 C CB . ASN E 2 617 ? -27.159 14.306 15.687 1.00 176.12 ? 1373 ASN E CB 1 ATOM 21698 C CG . ASN E 2 617 ? -26.098 15.379 15.574 1.00 176.31 ? 1373 ASN E CG 1 ATOM 21699 O OD1 . ASN E 2 617 ? -25.273 15.355 14.661 1.00 176.10 ? 1373 ASN E OD1 1 ATOM 21700 N ND2 . ASN E 2 617 ? -26.122 16.336 16.493 1.00 178.31 ? 1373 ASN E ND2 1 ATOM 21701 N N . SER E 2 618 ? -27.901 11.238 17.479 1.00 169.48 ? 1374 SER E N 1 ATOM 21702 C CA . SER E 2 618 ? -28.921 10.199 17.467 1.00 165.74 ? 1374 SER E CA 1 ATOM 21703 C C . SER E 2 618 ? -28.632 9.161 18.542 1.00 168.09 ? 1374 SER E C 1 ATOM 21704 O O . SER E 2 618 ? -27.500 9.012 19.010 1.00 161.55 ? 1374 SER E O 1 ATOM 21705 C CB . SER E 2 618 ? -29.014 9.522 16.094 1.00 164.75 ? 1374 SER E CB 1 ATOM 21706 O OG . SER E 2 618 ? -27.758 8.999 15.697 1.00 162.71 ? 1374 SER E OG 1 ATOM 21707 N N . LYS E 2 619 ? -29.688 8.445 18.925 1.00 177.55 ? 1375 LYS E N 1 ATOM 21708 C CA . LYS E 2 619 ? -29.585 7.347 19.878 1.00 169.12 ? 1375 LYS E CA 1 ATOM 21709 C C . LYS E 2 619 ? -28.663 6.250 19.359 1.00 163.10 ? 1375 LYS E C 1 ATOM 21710 O O . LYS E 2 619 ? -28.538 6.028 18.152 1.00 159.74 ? 1375 LYS E O 1 ATOM 21711 C CB . LYS E 2 619 ? -30.967 6.752 20.156 1.00 170.15 ? 1375 LYS E CB 1 ATOM 21712 C CG . LYS E 2 619 ? -32.006 7.733 20.670 1.00 165.67 ? 1375 LYS E CG 1 ATOM 21713 C CD . LYS E 2 619 ? -31.622 8.303 22.022 1.00 164.30 ? 1375 LYS E CD 1 ATOM 21714 C CE . LYS E 2 619 ? -32.814 8.984 22.676 1.00 167.37 ? 1375 LYS E CE 1 ATOM 21715 N NZ . LYS E 2 619 ? -33.853 8.003 23.092 1.00 166.67 ? 1375 LYS E NZ 1 ATOM 21716 N N . GLY E 2 620 ? -28.018 5.558 20.288 1.00 166.93 ? 1376 GLY E N 1 ATOM 21717 C CA . GLY E 2 620 ? -27.142 4.473 19.912 1.00 164.27 ? 1376 GLY E CA 1 ATOM 21718 C C . GLY E 2 620 ? -26.722 3.635 21.099 1.00 165.52 ? 1376 GLY E C 1 ATOM 21719 O O . GLY E 2 620 ? -27.321 3.704 22.173 1.00 166.12 ? 1376 GLY E O 1 ATOM 21720 N N . THR E 2 621 ? -25.675 2.838 20.888 1.00 158.98 ? 1377 THR E N 1 ATOM 21721 C CA . THR E 2 621 ? -25.111 1.996 21.933 1.00 146.70 ? 1377 THR E CA 1 ATOM 21722 C C . THR E 2 621 ? -23.628 1.787 21.660 1.00 145.44 ? 1377 THR E C 1 ATOM 21723 O O . THR E 2 621 ? -23.232 1.545 20.517 1.00 144.88 ? 1377 THR E O 1 ATOM 21724 C CB . THR E 2 621 ? -25.839 0.645 22.007 1.00 145.12 ? 1377 THR E CB 1 ATOM 21725 O OG1 . THR E 2 621 ? -27.118 0.820 22.630 1.00 146.40 ? 1377 THR E OG1 1 ATOM 21726 C CG2 . THR E 2 621 ? -25.031 -0.380 22.795 1.00 143.24 ? 1377 THR E CG2 1 ATOM 21727 N N . LEU E 2 622 ? -22.816 1.877 22.712 1.00 163.07 ? 1378 LEU E N 1 ATOM 21728 C CA . LEU E 2 622 ? -21.369 1.738 22.609 1.00 172.59 ? 1378 LEU E CA 1 ATOM 21729 C C . LEU E 2 622 ? -20.946 0.519 23.416 1.00 165.60 ? 1378 LEU E C 1 ATOM 21730 O O . LEU E 2 622 ? -21.239 0.431 24.613 1.00 176.65 ? 1378 LEU E O 1 ATOM 21731 C CB . LEU E 2 622 ? -20.663 3.003 23.111 1.00 179.20 ? 1378 LEU E CB 1 ATOM 21732 C CG . LEU E 2 622 ? -19.191 3.252 22.756 1.00 174.79 ? 1378 LEU E CG 1 ATOM 21733 C CD1 . LEU E 2 622 ? -18.237 2.461 23.642 1.00 145.03 ? 1378 LEU E CD1 1 ATOM 21734 C CD2 . LEU E 2 622 ? -18.939 2.947 21.286 1.00 190.83 ? 1378 LEU E CD2 1 ATOM 21735 N N . LYS E 2 623 ? -20.256 -0.413 22.762 1.00 148.20 ? 1379 LYS E N 1 ATOM 21736 C CA . LYS E 2 623 ? -19.886 -1.697 23.347 1.00 139.11 ? 1379 LYS E CA 1 ATOM 21737 C C . LYS E 2 623 ? -18.369 -1.808 23.351 1.00 138.51 ? 1379 LYS E C 1 ATOM 21738 O O . LYS E 2 623 ? -17.740 -1.768 22.288 1.00 138.38 ? 1379 LYS E O 1 ATOM 21739 C CB . LYS E 2 623 ? -20.513 -2.854 22.565 1.00 151.27 ? 1379 LYS E CB 1 ATOM 21740 C CG . LYS E 2 623 ? -22.017 -2.724 22.361 1.00 169.72 ? 1379 LYS E CG 1 ATOM 21741 C CD . LYS E 2 623 ? -22.614 -3.986 21.755 1.00 172.80 ? 1379 LYS E CD 1 ATOM 21742 C CE . LYS E 2 623 ? -24.119 -3.856 21.576 1.00 162.15 ? 1379 LYS E CE 1 ATOM 21743 N NZ . LYS E 2 623 ? -24.719 -5.089 20.994 1.00 146.64 ? 1379 LYS E NZ 1 ATOM 21744 N N . VAL E 2 624 ? -17.785 -1.946 24.537 1.00 164.08 ? 1380 VAL E N 1 ATOM 21745 C CA . VAL E 2 624 ? -16.347 -2.137 24.688 1.00 169.88 ? 1380 VAL E CA 1 ATOM 21746 C C . VAL E 2 624 ? -16.081 -3.613 24.961 1.00 167.88 ? 1380 VAL E C 1 ATOM 21747 O O . VAL E 2 624 ? -16.448 -4.138 26.018 1.00 175.15 ? 1380 VAL E O 1 ATOM 21748 C CB . VAL E 2 624 ? -15.775 -1.257 25.807 1.00 164.77 ? 1380 VAL E CB 1 ATOM 21749 C CG1 . VAL E 2 624 ? -14.264 -1.419 25.890 1.00 162.19 ? 1380 VAL E CG1 1 ATOM 21750 C CG2 . VAL E 2 624 ? -16.149 0.199 25.583 1.00 165.71 ? 1380 VAL E CG2 1 ATOM 21751 N N . LEU E 2 625 ? -15.441 -4.281 24.007 1.00 156.54 ? 1381 LEU E N 1 ATOM 21752 C CA . LEU E 2 625 ? -15.100 -5.693 24.112 1.00 146.31 ? 1381 LEU E CA 1 ATOM 21753 C C . LEU E 2 625 ? -13.623 -5.812 24.458 1.00 144.95 ? 1381 LEU E C 1 ATOM 21754 O O . LEU E 2 625 ? -12.782 -5.182 23.809 1.00 134.73 ? 1381 LEU E O 1 ATOM 21755 C CB . LEU E 2 625 ? -15.402 -6.433 22.807 1.00 133.68 ? 1381 LEU E CB 1 ATOM 21756 C CG . LEU E 2 625 ? -14.981 -7.904 22.747 1.00 132.64 ? 1381 LEU E CG 1 ATOM 21757 C CD1 . LEU E 2 625 ? -15.721 -8.726 23.792 1.00 132.13 ? 1381 LEU E CD1 1 ATOM 21758 C CD2 . LEU E 2 625 ? -15.204 -8.470 21.353 1.00 143.57 ? 1381 LEU E CD2 1 ATOM 21759 N N . ARG E 2 626 ? -13.306 -6.607 25.478 1.00 144.31 ? 1382 ARG E N 1 ATOM 21760 C CA . ARG E 2 626 ? -11.921 -6.909 25.810 1.00 133.75 ? 1382 ARG E CA 1 ATOM 21761 C C . ARG E 2 626 ? -11.727 -8.411 25.959 1.00 132.94 ? 1382 ARG E C 1 ATOM 21762 O O . ARG E 2 626 ? -12.545 -9.102 26.573 1.00 132.62 ? 1382 ARG E O 1 ATOM 21763 C CB . ARG E 2 626 ? -11.470 -6.179 27.086 1.00 134.52 ? 1382 ARG E CB 1 ATOM 21764 C CG . ARG E 2 626 ? -12.291 -6.465 28.331 1.00 162.82 ? 1382 ARG E CG 1 ATOM 21765 C CD . ARG E 2 626 ? -11.866 -5.543 29.466 1.00 171.33 ? 1382 ARG E CD 1 ATOM 21766 N NE . ARG E 2 626 ? -12.520 -5.871 30.727 1.00 166.36 ? 1382 ARG E NE 1 ATOM 21767 C CZ . ARG E 2 626 ? -12.661 -5.032 31.746 1.00 151.24 ? 1382 ARG E CZ 1 ATOM 21768 N NH1 . ARG E 2 626 ? -12.474 -3.733 31.568 1.00 150.83 ? 1382 ARG E NH1 1 ATOM 21769 N NH2 . ARG E 2 626 ? -13.240 -5.455 32.860 1.00 151.29 ? 1382 ARG E NH2 1 ATOM 21770 N N . THR E 2 627 ? -10.641 -8.906 25.368 1.00 132.82 ? 1383 THR E N 1 ATOM 21771 C CA . THR E 2 627 ? -10.319 -10.328 25.317 1.00 132.30 ? 1383 THR E CA 1 ATOM 21772 C C . THR E 2 627 ? -8.885 -10.509 25.792 1.00 136.16 ? 1383 THR E C 1 ATOM 21773 O O . THR E 2 627 ? -7.968 -9.887 25.246 1.00 138.51 ? 1383 THR E O 1 ATOM 21774 C CB . THR E 2 627 ? -10.496 -10.895 23.904 1.00 133.30 ? 1383 THR E CB 1 ATOM 21775 O OG1 . THR E 2 627 ? -9.834 -10.046 22.958 1.00 135.69 ? 1383 THR E OG1 1 ATOM 21776 C CG2 . THR E 2 627 ? -11.974 -10.989 23.549 1.00 131.51 ? 1383 THR E CG2 1 ATOM 21777 N N . TYR E 2 628 ? -8.691 -11.355 26.803 1.00 137.93 ? 1384 TYR E N 1 ATOM 21778 C CA . TYR E 2 628 ? -7.370 -11.541 27.387 1.00 133.30 ? 1384 TYR E CA 1 ATOM 21779 C C . TYR E 2 628 ? -7.255 -12.950 27.949 1.00 133.28 ? 1384 TYR E C 1 ATOM 21780 O O . TYR E 2 628 ? -8.254 -13.634 28.187 1.00 132.89 ? 1384 TYR E O 1 ATOM 21781 C CB . TYR E 2 628 ? -7.090 -10.513 28.493 1.00 133.92 ? 1384 TYR E CB 1 ATOM 21782 C CG . TYR E 2 628 ? -8.173 -10.436 29.548 1.00 133.97 ? 1384 TYR E CG 1 ATOM 21783 C CD1 . TYR E 2 628 ? -8.206 -11.333 30.608 1.00 134.24 ? 1384 TYR E CD1 1 ATOM 21784 C CD2 . TYR E 2 628 ? -9.168 -9.470 29.479 1.00 134.00 ? 1384 TYR E CD2 1 ATOM 21785 C CE1 . TYR E 2 628 ? -9.186 -11.260 31.579 1.00 138.16 ? 1384 TYR E CE1 1 ATOM 21786 C CE2 . TYR E 2 628 ? -10.160 -9.397 30.439 1.00 134.32 ? 1384 TYR E CE2 1 ATOM 21787 C CZ . TYR E 2 628 ? -10.162 -10.292 31.487 1.00 136.68 ? 1384 TYR E CZ 1 ATOM 21788 O OH . TYR E 2 628 ? -11.155 -10.230 32.438 1.00 147.58 ? 1384 TYR E OH 1 ATOM 21789 N N . ASN E 2 629 ? -6.011 -13.370 28.162 1.00 134.86 ? 1385 ASN E N 1 ATOM 21790 C CA . ASN E 2 629 ? -5.731 -14.678 28.740 1.00 147.17 ? 1385 ASN E CA 1 ATOM 21791 C C . ASN E 2 629 ? -6.025 -14.694 30.237 1.00 162.19 ? 1385 ASN E C 1 ATOM 21792 O O . ASN E 2 629 ? -5.494 -13.875 30.995 1.00 165.35 ? 1385 ASN E O 1 ATOM 21793 C CB . ASN E 2 629 ? -4.280 -15.070 28.473 1.00 152.20 ? 1385 ASN E CB 1 ATOM 21794 C CG . ASN E 2 629 ? -4.019 -15.368 27.010 1.00 157.67 ? 1385 ASN E CG 1 ATOM 21795 O OD1 . ASN E 2 629 ? -3.187 -14.725 26.371 1.00 181.36 ? 1385 ASN E OD1 1 ATOM 21796 N ND2 . ASN E 2 629 ? -4.732 -16.352 26.472 1.00 139.50 ? 1385 ASN E ND2 1 ATOM 21797 N N . VAL E 2 630 ? -6.876 -15.629 30.653 1.00 168.69 ? 1386 VAL E N 1 ATOM 21798 C CA . VAL E 2 630 ? -7.258 -15.820 32.045 1.00 165.33 ? 1386 VAL E CA 1 ATOM 21799 C C . VAL E 2 630 ? -6.748 -17.190 32.471 1.00 175.48 ? 1386 VAL E C 1 ATOM 21800 O O . VAL E 2 630 ? -6.616 -18.099 31.644 1.00 189.87 ? 1386 VAL E O 1 ATOM 21801 C CB . VAL E 2 630 ? -8.788 -15.698 32.237 1.00 147.85 ? 1386 VAL E CB 1 ATOM 21802 C CG1 . VAL E 2 630 ? -9.498 -16.965 31.778 1.00 134.42 ? 1386 VAL E CG1 1 ATOM 21803 C CG2 . VAL E 2 630 ? -9.126 -15.391 33.677 1.00 145.42 ? 1386 VAL E CG2 1 ATOM 21804 N N . LEU E 2 631 ? -6.419 -17.332 33.756 1.00 170.15 ? 1387 LEU E N 1 ATOM 21805 C CA . LEU E 2 631 ? -5.971 -18.635 34.235 1.00 157.21 ? 1387 LEU E CA 1 ATOM 21806 C C . LEU E 2 631 ? -7.084 -19.666 34.090 1.00 153.27 ? 1387 LEU E C 1 ATOM 21807 O O . LEU E 2 631 ? -8.257 -19.387 34.356 1.00 139.46 ? 1387 LEU E O 1 ATOM 21808 C CB . LEU E 2 631 ? -5.504 -18.536 35.691 1.00 144.94 ? 1387 LEU E CB 1 ATOM 21809 C CG . LEU E 2 631 ? -6.523 -18.239 36.794 1.00 144.69 ? 1387 LEU E CG 1 ATOM 21810 C CD1 . LEU E 2 631 ? -6.990 -19.519 37.474 1.00 141.25 ? 1387 LEU E CD1 1 ATOM 21811 C CD2 . LEU E 2 631 ? -5.936 -17.272 37.810 1.00 153.63 ? 1387 LEU E CD2 1 ATOM 21812 N N . ASP E 2 632 ? -6.705 -20.863 33.657 1.00 165.05 ? 1388 ASP E N 1 ATOM 21813 C CA . ASP E 2 632 ? -7.642 -21.931 33.344 1.00 175.18 ? 1388 ASP E CA 1 ATOM 21814 C C . ASP E 2 632 ? -7.833 -22.895 34.511 1.00 177.79 ? 1388 ASP E C 1 ATOM 21815 O O . ASP E 2 632 ? -7.071 -22.915 35.480 1.00 182.82 ? 1388 ASP E O 1 ATOM 21816 C CB . ASP E 2 632 ? -7.165 -22.711 32.117 1.00 176.06 ? 1388 ASP E CB 1 ATOM 21817 C CG . ASP E 2 632 ? -5.927 -23.542 32.403 1.00 165.91 ? 1388 ASP E CG 1 ATOM 21818 O OD1 . ASP E 2 632 ? -5.909 -24.734 32.030 1.00 162.16 ? 1388 ASP E OD1 1 ATOM 21819 O OD2 . ASP E 2 632 ? -4.973 -23.004 33.004 1.00 162.23 ? 1388 ASP E OD2 1 ATOM 21820 N N . MET E 2 633 ? -8.884 -23.702 34.395 1.00 173.19 ? 1389 MET E N 1 ATOM 21821 C CA . MET E 2 633 ? -9.164 -24.797 35.309 1.00 175.44 ? 1389 MET E CA 1 ATOM 21822 C C . MET E 2 633 ? -8.919 -26.078 34.522 1.00 175.17 ? 1389 MET E C 1 ATOM 21823 O O . MET E 2 633 ? -9.294 -26.167 33.348 1.00 169.79 ? 1389 MET E O 1 ATOM 21824 C CB . MET E 2 633 ? -10.596 -24.741 35.861 1.00 174.89 ? 1389 MET E CB 1 ATOM 21825 C CG . MET E 2 633 ? -11.702 -24.938 34.834 1.00 166.41 ? 1389 MET E CG 1 ATOM 21826 S SD . MET E 2 633 ? -13.352 -24.792 35.554 1.00 152.44 ? 1389 MET E SD 1 ATOM 21827 C CE . MET E 2 633 ? -13.455 -26.319 36.484 1.00 149.90 ? 1389 MET E CE 1 ATOM 21828 N N . LYS E 2 634 ? -8.269 -27.061 35.140 1.00 183.36 ? 1390 LYS E N 1 ATOM 21829 C CA . LYS E 2 634 ? -8.307 -28.404 34.569 1.00 190.52 ? 1390 LYS E CA 1 ATOM 21830 C C . LYS E 2 634 ? -9.722 -28.973 34.464 1.00 202.06 ? 1390 LYS E C 1 ATOM 21831 O O . LYS E 2 634 ? -10.348 -29.352 35.459 1.00 216.56 ? 1390 LYS E O 1 ATOM 21832 C CB . LYS E 2 634 ? -7.335 -29.326 35.326 1.00 189.48 ? 1390 LYS E CB 1 ATOM 21833 C CG . LYS E 2 634 ? -7.202 -29.129 36.840 1.00 188.92 ? 1390 LYS E CG 1 ATOM 21834 C CD . LYS E 2 634 ? -8.426 -29.459 37.653 1.00 186.74 ? 1390 LYS E CD 1 ATOM 21835 C CE . LYS E 2 634 ? -8.101 -29.430 39.127 1.00 194.77 ? 1390 LYS E CE 1 ATOM 21836 N NZ . LYS E 2 634 ? -9.266 -29.842 39.944 1.00 200.84 ? 1390 LYS E NZ 1 ATOM 21837 N N . ASN E 2 635 ? -10.234 -28.998 33.235 1.00 192.19 ? 1391 ASN E N 1 ATOM 21838 C CA . ASN E 2 635 ? -11.514 -29.624 32.930 1.00 184.02 ? 1391 ASN E CA 1 ATOM 21839 C C . ASN E 2 635 ? -11.499 -31.113 33.265 1.00 184.38 ? 1391 ASN E C 1 ATOM 21840 O O . ASN E 2 635 ? -10.459 -31.777 33.219 1.00 179.75 ? 1391 ASN E O 1 ATOM 21841 C CB . ASN E 2 635 ? -11.885 -29.385 31.460 1.00 180.06 ? 1391 ASN E CB 1 ATOM 21842 C CG . ASN E 2 635 ? -10.826 -29.879 30.482 1.00 175.45 ? 1391 ASN E CG 1 ATOM 21843 O OD1 . ASN E 2 635 ? -10.028 -30.764 30.786 1.00 164.87 ? 1391 ASN E OD1 1 ATOM 21844 N ND2 . ASN E 2 635 ? -10.814 -29.288 29.292 1.00 176.12 ? 1391 ASN E ND2 1 ATOM 21845 N N . THR E 2 636 ? -12.669 -31.633 33.633 1.00 190.73 ? 1392 THR E N 1 ATOM 21846 C CA . THR E 2 636 ? -12.834 -33.058 33.918 1.00 194.57 ? 1392 THR E CA 1 ATOM 21847 C C . THR E 2 636 ? -12.962 -33.810 32.598 1.00 201.63 ? 1392 THR E C 1 ATOM 21848 O O . THR E 2 636 ? -14.055 -33.997 32.060 1.00 201.57 ? 1392 THR E O 1 ATOM 21849 C CB . THR E 2 636 ? -14.046 -33.296 34.813 1.00 184.00 ? 1392 THR E CB 1 ATOM 21850 O OG1 . THR E 2 636 ? -13.916 -32.527 36.015 1.00 191.09 ? 1392 THR E OG1 1 ATOM 21851 C CG2 . THR E 2 636 ? -14.162 -34.772 35.176 1.00 172.34 ? 1392 THR E CG2 1 ATOM 21852 N N . THR E 2 637 ? -11.816 -34.231 32.064 1.00 182.11 ? 1393 THR E N 1 ATOM 21853 C CA . THR E 2 637 ? -11.785 -34.987 30.819 1.00 169.53 ? 1393 THR E CA 1 ATOM 21854 C C . THR E 2 637 ? -12.492 -36.323 31.008 1.00 155.54 ? 1393 THR E C 1 ATOM 21855 O O . THR E 2 637 ? -12.331 -36.982 32.040 1.00 162.89 ? 1393 THR E O 1 ATOM 21856 C CB . THR E 2 637 ? -10.339 -35.206 30.365 1.00 169.44 ? 1393 THR E CB 1 ATOM 21857 O OG1 . THR E 2 637 ? -9.666 -33.943 30.283 1.00 160.05 ? 1393 THR E OG1 1 ATOM 21858 C CG2 . THR E 2 637 ? -10.299 -35.882 29.002 1.00 176.23 ? 1393 THR E CG2 1 ATOM 21859 N N . CYS E 2 638 ? -13.314 -36.701 30.020 1.00 136.67 ? 1394 CYS E N 1 ATOM 21860 C CA . CYS E 2 638 ? -14.114 -37.927 30.086 1.00 127.56 ? 1394 CYS E CA 1 ATOM 21861 C C . CYS E 2 638 ? -15.199 -37.797 31.156 1.00 125.67 ? 1394 CYS E C 1 ATOM 21862 O O . CYS E 2 638 ? -15.438 -38.713 31.945 1.00 125.92 ? 1394 CYS E O 1 ATOM 21863 C CB . CYS E 2 638 ? -13.241 -39.168 30.308 1.00 135.22 ? 1394 CYS E CB 1 ATOM 21864 S SG . CYS E 2 638 ? -11.970 -39.416 29.029 1.00 132.84 ? 1394 CYS E SG 1 ATOM 21865 N N . GLN E 2 639 ? -15.848 -36.631 31.170 1.00 128.76 ? 1395 GLN E N 1 ATOM 21866 C CA . GLN E 2 639 ? -16.854 -36.305 32.177 1.00 144.91 ? 1395 GLN E CA 1 ATOM 21867 C C . GLN E 2 639 ? -18.043 -37.261 32.145 1.00 155.08 ? 1395 GLN E C 1 ATOM 21868 O O . GLN E 2 639 ? -18.447 -37.796 33.184 1.00 177.30 ? 1395 GLN E O 1 ATOM 21869 C CB . GLN E 2 639 ? -17.331 -34.868 31.968 1.00 149.73 ? 1395 GLN E CB 1 ATOM 21870 C CG . GLN E 2 639 ? -18.439 -34.430 32.905 1.00 155.80 ? 1395 GLN E CG 1 ATOM 21871 C CD . GLN E 2 639 ? -18.752 -32.955 32.774 1.00 162.87 ? 1395 GLN E CD 1 ATOM 21872 O OE1 . GLN E 2 639 ? -18.391 -32.150 33.632 1.00 175.31 ? 1395 GLN E OE1 1 ATOM 21873 N NE2 . GLN E 2 639 ? -19.426 -32.590 31.688 1.00 160.71 ? 1395 GLN E NE2 1 ATOM 21874 N N . ASP E 2 640 ? -18.615 -37.495 30.965 1.00 140.65 ? 1396 ASP E N 1 ATOM 21875 C CA . ASP E 2 640 ? -19.801 -38.339 30.864 1.00 144.84 ? 1396 ASP E CA 1 ATOM 21876 C C . ASP E 2 640 ? -19.520 -39.736 30.335 1.00 130.28 ? 1396 ASP E C 1 ATOM 21877 O O . ASP E 2 640 ? -20.246 -40.673 30.684 1.00 130.12 ? 1396 ASP E O 1 ATOM 21878 C CB . ASP E 2 640 ? -20.848 -37.671 29.963 1.00 161.29 ? 1396 ASP E CB 1 ATOM 21879 C CG . ASP E 2 640 ? -21.345 -36.350 30.523 1.00 164.40 ? 1396 ASP E CG 1 ATOM 21880 O OD1 . ASP E 2 640 ? -21.155 -35.311 29.856 1.00 162.81 ? 1396 ASP E OD1 1 ATOM 21881 O OD2 . ASP E 2 640 ? -21.924 -36.349 31.630 1.00 162.40 ? 1396 ASP E OD2 1 ATOM 21882 N N . LEU E 2 641 ? -18.490 -39.907 29.516 1.00 140.67 ? 1397 LEU E N 1 ATOM 21883 C CA . LEU E 2 641 ? -18.117 -41.210 28.991 1.00 147.34 ? 1397 LEU E CA 1 ATOM 21884 C C . LEU E 2 641 ? -16.684 -41.504 29.400 1.00 142.96 ? 1397 LEU E C 1 ATOM 21885 O O . LEU E 2 641 ? -15.819 -40.628 29.330 1.00 153.40 ? 1397 LEU E O 1 ATOM 21886 C CB . LEU E 2 641 ? -18.252 -41.266 27.465 1.00 155.39 ? 1397 LEU E CB 1 ATOM 21887 C CG . LEU E 2 641 ? -19.673 -41.307 26.903 1.00 161.82 ? 1397 LEU E CG 1 ATOM 21888 C CD1 . LEU E 2 641 ? -19.680 -40.929 25.431 1.00 151.19 ? 1397 LEU E CD1 1 ATOM 21889 C CD2 . LEU E 2 641 ? -20.276 -42.689 27.104 1.00 171.07 ? 1397 LEU E CD2 1 ATOM 21890 N N . GLN E 2 642 ? -16.435 -42.739 29.823 1.00 119.85 ? 1398 GLN E N 1 ATOM 21891 C CA . GLN E 2 642 ? -15.104 -43.159 30.223 1.00 117.93 ? 1398 GLN E CA 1 ATOM 21892 C C . GLN E 2 642 ? -14.734 -44.452 29.516 1.00 115.59 ? 1398 GLN E C 1 ATOM 21893 O O . GLN E 2 642 ? -15.549 -45.373 29.414 1.00 116.27 ? 1398 GLN E O 1 ATOM 21894 C CB . GLN E 2 642 ? -15.009 -43.346 31.743 1.00 136.73 ? 1398 GLN E CB 1 ATOM 21895 C CG . GLN E 2 642 ? -15.258 -42.072 32.533 1.00 129.51 ? 1398 GLN E CG 1 ATOM 21896 C CD . GLN E 2 642 ? -15.002 -42.242 34.018 1.00 135.42 ? 1398 GLN E CD 1 ATOM 21897 O OE1 . GLN E 2 642 ? -15.935 -42.359 34.812 1.00 149.02 ? 1398 GLN E OE1 1 ATOM 21898 N NE2 . GLN E 2 642 ? -13.730 -42.251 34.401 1.00 124.18 ? 1398 GLN E NE2 1 ATOM 21899 N N . ILE E 2 643 ? -13.501 -44.508 29.025 1.00 113.12 ? 1399 ILE E N 1 ATOM 21900 C CA . ILE E 2 643 ? -12.929 -45.715 28.446 1.00 111.14 ? 1399 ILE E CA 1 ATOM 21901 C C . ILE E 2 643 ? -11.663 -46.050 29.218 1.00 137.52 ? 1399 ILE E C 1 ATOM 21902 O O . ILE E 2 643 ? -10.851 -45.164 29.511 1.00 151.25 ? 1399 ILE E O 1 ATOM 21903 C CB . ILE E 2 643 ? -12.641 -45.558 26.940 1.00 114.78 ? 1399 ILE E CB 1 ATOM 21904 C CG1 . ILE E 2 643 ? -12.047 -46.852 26.373 1.00 107.49 ? 1399 ILE E CG1 1 ATOM 21905 C CG2 . ILE E 2 643 ? -11.726 -44.369 26.670 1.00 124.94 ? 1399 ILE E CG2 1 ATOM 21906 C CD1 . ILE E 2 643 ? -12.093 -46.942 24.860 1.00 106.19 ? 1399 ILE E CD1 1 ATOM 21907 N N . GLU E 2 644 ? -11.509 -47.321 29.567 1.00 130.59 ? 1400 GLU E N 1 ATOM 21908 C CA . GLU E 2 644 ? -10.324 -47.808 30.253 1.00 118.10 ? 1400 GLU E CA 1 ATOM 21909 C C . GLU E 2 644 ? -9.825 -49.039 29.517 1.00 117.96 ? 1400 GLU E C 1 ATOM 21910 O O . GLU E 2 644 ? -10.621 -49.856 29.043 1.00 109.37 ? 1400 GLU E O 1 ATOM 21911 C CB . GLU E 2 644 ? -10.630 -48.137 31.724 1.00 114.98 ? 1400 GLU E CB 1 ATOM 21912 C CG . GLU E 2 644 ? -9.460 -48.703 32.514 1.00 130.47 ? 1400 GLU E CG 1 ATOM 21913 C CD . GLU E 2 644 ? -9.819 -48.974 33.964 1.00 132.37 ? 1400 GLU E CD 1 ATOM 21914 O OE1 . GLU E 2 644 ? -10.496 -49.990 34.228 1.00 127.10 ? 1400 GLU E OE1 1 ATOM 21915 O OE2 . GLU E 2 644 ? -9.428 -48.171 34.838 1.00 130.84 ? 1400 GLU E OE2 1 ATOM 21916 N N . VAL E 2 645 ? -8.505 -49.167 29.417 1.00 119.83 ? 1401 VAL E N 1 ATOM 21917 C CA . VAL E 2 645 ? -7.887 -50.261 28.681 1.00 110.93 ? 1401 VAL E CA 1 ATOM 21918 C C . VAL E 2 645 ? -6.629 -50.692 29.420 1.00 120.97 ? 1401 VAL E C 1 ATOM 21919 O O . VAL E 2 645 ? -5.812 -49.854 29.818 1.00 129.35 ? 1401 VAL E O 1 ATOM 21920 C CB . VAL E 2 645 ? -7.566 -49.867 27.223 1.00 104.19 ? 1401 VAL E CB 1 ATOM 21921 C CG1 . VAL E 2 645 ? -6.806 -48.548 27.168 1.00 102.95 ? 1401 VAL E CG1 1 ATOM 21922 C CG2 . VAL E 2 645 ? -6.789 -50.974 26.524 1.00 103.44 ? 1401 VAL E CG2 1 ATOM 21923 N N . THR E 2 646 ? -6.488 -51.998 29.615 1.00 117.67 ? 1402 THR E N 1 ATOM 21924 C CA . THR E 2 646 ? -5.341 -52.602 30.271 1.00 111.15 ? 1402 THR E CA 1 ATOM 21925 C C . THR E 2 646 ? -4.744 -53.636 29.329 1.00 110.46 ? 1402 THR E C 1 ATOM 21926 O O . THR E 2 646 ? -5.443 -54.200 28.480 1.00 107.80 ? 1402 THR E O 1 ATOM 21927 C CB . THR E 2 646 ? -5.726 -53.256 31.605 1.00 111.41 ? 1402 THR E CB 1 ATOM 21928 O OG1 . THR E 2 646 ? -6.768 -54.215 31.388 1.00 114.82 ? 1402 THR E OG1 1 ATOM 21929 C CG2 . THR E 2 646 ? -6.211 -52.206 32.591 1.00 112.36 ? 1402 THR E CG2 1 ATOM 21930 N N . VAL E 2 647 ? -3.445 -53.879 29.476 1.00 118.35 ? 1403 VAL E N 1 ATOM 21931 C CA . VAL E 2 647 ? -2.706 -54.705 28.529 1.00 129.89 ? 1403 VAL E CA 1 ATOM 21932 C C . VAL E 2 647 ? -1.655 -55.507 29.286 1.00 137.30 ? 1403 VAL E C 1 ATOM 21933 O O . VAL E 2 647 ? -1.006 -54.999 30.207 1.00 144.57 ? 1403 VAL E O 1 ATOM 21934 C CB . VAL E 2 647 ? -2.078 -53.833 27.420 1.00 104.36 ? 1403 VAL E CB 1 ATOM 21935 C CG1 . VAL E 2 647 ? -1.264 -52.705 28.028 1.00 105.47 ? 1403 VAL E CG1 1 ATOM 21936 C CG2 . VAL E 2 647 ? -1.228 -54.659 26.479 1.00 104.11 ? 1403 VAL E CG2 1 ATOM 21937 N N . LYS E 2 648 ? -1.494 -56.766 28.887 1.00 130.49 ? 1404 LYS E N 1 ATOM 21938 C CA . LYS E 2 648 ? -0.532 -57.688 29.471 1.00 121.87 ? 1404 LYS E CA 1 ATOM 21939 C C . LYS E 2 648 ? 0.029 -58.584 28.380 1.00 130.93 ? 1404 LYS E C 1 ATOM 21940 O O . LYS E 2 648 ? -0.655 -58.915 27.406 1.00 163.92 ? 1404 LYS E O 1 ATOM 21941 C CB . LYS E 2 648 ? -1.123 -58.543 30.605 1.00 122.33 ? 1404 LYS E CB 1 ATOM 21942 C CG . LYS E 2 648 ? -1.444 -57.756 31.872 1.00 120.52 ? 1404 LYS E CG 1 ATOM 21943 C CD . LYS E 2 648 ? -1.841 -58.668 33.022 1.00 120.44 ? 1404 LYS E CD 1 ATOM 21944 C CE . LYS E 2 648 ? -2.203 -57.871 34.265 1.00 121.32 ? 1404 LYS E CE 1 ATOM 21945 N NZ . LYS E 2 648 ? -2.565 -58.771 35.395 1.00 125.45 ? 1404 LYS E NZ 1 ATOM 21946 N N . GLY E 2 649 ? 1.272 -58.998 28.582 1.00 113.78 ? 1405 GLY E N 1 ATOM 21947 C CA . GLY E 2 649 ? 2.003 -59.829 27.650 1.00 117.23 ? 1405 GLY E CA 1 ATOM 21948 C C . GLY E 2 649 ? 3.387 -59.273 27.385 1.00 118.75 ? 1405 GLY E C 1 ATOM 21949 O O . GLY E 2 649 ? 3.748 -58.177 27.810 1.00 114.53 ? 1405 GLY E O 1 ATOM 21950 N N . HIS E 2 650 ? 4.171 -60.076 26.673 1.00 116.67 ? 1406 HIS E N 1 ATOM 21951 C CA . HIS E 2 650 ? 5.578 -59.750 26.456 1.00 113.48 ? 1406 HIS E CA 1 ATOM 21952 C C . HIS E 2 650 ? 5.766 -58.913 25.190 1.00 115.78 ? 1406 HIS E C 1 ATOM 21953 O O . HIS E 2 650 ? 5.943 -59.437 24.086 1.00 135.72 ? 1406 HIS E O 1 ATOM 21954 C CB . HIS E 2 650 ? 6.349 -61.065 26.410 1.00 116.91 ? 1406 HIS E CB 1 ATOM 21955 C CG . HIS E 2 650 ? 6.377 -61.779 27.726 1.00 138.14 ? 1406 HIS E CG 1 ATOM 21956 N ND1 . HIS E 2 650 ? 6.203 -61.127 28.928 1.00 146.14 ? 1406 HIS E ND1 1 ATOM 21957 C CD2 . HIS E 2 650 ? 6.496 -63.092 28.030 1.00 152.82 ? 1406 HIS E CD2 1 ATOM 21958 C CE1 . HIS E 2 650 ? 6.249 -61.998 29.919 1.00 154.80 ? 1406 HIS E CE1 1 ATOM 21959 N NE2 . HIS E 2 650 ? 6.429 -63.199 29.401 1.00 155.88 ? 1406 HIS E NE2 1 ATOM 21960 N N . VAL E 2 651 ? 5.737 -57.588 25.354 1.00 107.71 ? 1407 VAL E N 1 ATOM 21961 C CA . VAL E 2 651 ? 6.115 -56.678 24.277 1.00 107.64 ? 1407 VAL E CA 1 ATOM 21962 C C . VAL E 2 651 ? 7.627 -56.731 24.082 1.00 109.21 ? 1407 VAL E C 1 ATOM 21963 O O . VAL E 2 651 ? 8.393 -56.597 25.046 1.00 125.03 ? 1407 VAL E O 1 ATOM 21964 C CB . VAL E 2 651 ? 5.620 -55.253 24.569 1.00 112.83 ? 1407 VAL E CB 1 ATOM 21965 C CG1 . VAL E 2 651 ? 6.056 -54.298 23.462 1.00 108.64 ? 1407 VAL E CG1 1 ATOM 21966 C CG2 . VAL E 2 651 ? 4.104 -55.245 24.733 1.00 112.06 ? 1407 VAL E CG2 1 ATOM 21967 N N . GLU E 2 652 ? 8.068 -56.932 22.844 1.00 105.11 ? 1408 GLU E N 1 ATOM 21968 C CA . GLU E 2 652 ? 9.487 -57.075 22.540 1.00 105.83 ? 1408 GLU E CA 1 ATOM 21969 C C . GLU E 2 652 ? 10.046 -55.736 22.071 1.00 105.20 ? 1408 GLU E C 1 ATOM 21970 O O . GLU E 2 652 ? 9.463 -55.092 21.194 1.00 128.59 ? 1408 GLU E O 1 ATOM 21971 C CB . GLU E 2 652 ? 9.712 -58.149 21.476 1.00 107.56 ? 1408 GLU E CB 1 ATOM 21972 C CG . GLU E 2 652 ? 11.107 -58.754 21.498 1.00 144.22 ? 1408 GLU E CG 1 ATOM 21973 C CD . GLU E 2 652 ? 11.364 -59.576 22.747 1.00 145.04 ? 1408 GLU E CD 1 ATOM 21974 O OE1 . GLU E 2 652 ? 10.669 -60.594 22.943 1.00 146.43 ? 1408 GLU E OE1 1 ATOM 21975 O OE2 . GLU E 2 652 ? 12.256 -59.199 23.537 1.00 134.29 ? 1408 GLU E OE2 1 ATOM 21976 N N . TYR E 2 653 ? 11.178 -55.328 22.649 1.00 110.09 ? 1409 TYR E N 1 ATOM 21977 C CA . TYR E 2 653 ? 11.806 -54.043 22.367 1.00 113.49 ? 1409 TYR E CA 1 ATOM 21978 C C . TYR E 2 653 ? 13.244 -54.250 21.912 1.00 126.26 ? 1409 TYR E C 1 ATOM 21979 O O . TYR E 2 653 ? 13.842 -55.307 22.135 1.00 148.46 ? 1409 TYR E O 1 ATOM 21980 C CB . TYR E 2 653 ? 11.830 -53.123 23.597 1.00 106.15 ? 1409 TYR E CB 1 ATOM 21981 C CG . TYR E 2 653 ? 10.489 -52.741 24.166 1.00 100.30 ? 1409 TYR E CG 1 ATOM 21982 C CD1 . TYR E 2 653 ? 9.777 -53.622 24.965 1.00 101.91 ? 1409 TYR E CD1 1 ATOM 21983 C CD2 . TYR E 2 653 ? 9.944 -51.489 23.919 1.00 98.31 ? 1409 TYR E CD2 1 ATOM 21984 C CE1 . TYR E 2 653 ? 8.563 -53.268 25.505 1.00 101.43 ? 1409 TYR E CE1 1 ATOM 21985 C CE2 . TYR E 2 653 ? 8.724 -51.130 24.445 1.00 97.91 ? 1409 TYR E CE2 1 ATOM 21986 C CZ . TYR E 2 653 ? 8.039 -52.023 25.237 1.00 99.41 ? 1409 TYR E CZ 1 ATOM 21987 O OH . TYR E 2 653 ? 6.820 -51.673 25.757 1.00 99.22 ? 1409 TYR E OH 1 ATOM 21988 N N . THR E 2 654 ? 13.799 -53.223 21.265 1.00 110.53 ? 1410 THR E N 1 ATOM 21989 C CA . THR E 2 654 ? 15.218 -53.192 20.923 1.00 108.82 ? 1410 THR E CA 1 ATOM 21990 C C . THR E 2 654 ? 15.999 -52.239 21.822 1.00 123.32 ? 1410 THR E C 1 ATOM 21991 O O . THR E 2 654 ? 16.844 -52.683 22.604 1.00 103.54 ? 1410 THR E O 1 ATOM 21992 C CB . THR E 2 654 ? 15.405 -52.832 19.449 1.00 100.89 ? 1410 THR E CB 1 ATOM 21993 O OG1 . THR E 2 654 ? 14.519 -51.762 19.098 1.00 98.64 ? 1410 THR E OG1 1 ATOM 21994 C CG2 . THR E 2 654 ? 15.117 -54.041 18.582 1.00 102.30 ? 1410 THR E CG2 1 ATOM 21995 N N . MET E 2 655 ? 15.754 -50.930 21.728 1.00 118.89 ? 1411 MET E N 1 ATOM 21996 C CA . MET E 2 655 ? 16.480 -49.930 22.509 1.00 112.14 ? 1411 MET E CA 1 ATOM 21997 C C . MET E 2 655 ? 15.663 -49.472 23.715 1.00 99.52 ? 1411 MET E C 1 ATOM 21998 O O . MET E 2 655 ? 14.682 -48.735 23.569 1.00 98.03 ? 1411 MET E O 1 ATOM 21999 C CB . MET E 2 655 ? 16.867 -48.740 21.633 1.00 98.40 ? 1411 MET E CB 1 ATOM 22000 C CG . MET E 2 655 ? 18.223 -48.894 20.958 1.00 120.94 ? 1411 MET E CG 1 ATOM 22001 S SD . MET E 2 655 ? 18.361 -50.383 19.952 1.00 135.00 ? 1411 MET E SD 1 ATOM 22002 C CE . MET E 2 655 ? 17.324 -49.947 18.559 1.00 98.69 ? 1411 MET E CE 1 ATOM 22003 N N . GLU E 2 656 ? 16.082 -49.897 24.903 1.00 112.16 ? 1412 GLU E N 1 ATOM 22004 C CA . GLU E 2 656 ? 15.550 -49.400 26.161 1.00 122.20 ? 1412 GLU E CA 1 ATOM 22005 C C . GLU E 2 656 ? 16.680 -48.716 26.921 1.00 114.32 ? 1412 GLU E C 1 ATOM 22006 O O . GLU E 2 656 ? 17.861 -49.002 26.704 1.00 112.83 ? 1412 GLU E O 1 ATOM 22007 C CB . GLU E 2 656 ? 14.928 -50.519 27.016 1.00 151.09 ? 1412 GLU E CB 1 ATOM 22008 C CG . GLU E 2 656 ? 13.644 -51.123 26.451 1.00 152.36 ? 1412 GLU E CG 1 ATOM 22009 C CD . GLU E 2 656 ? 13.085 -52.238 27.324 1.00 134.76 ? 1412 GLU E CD 1 ATOM 22010 O OE1 . GLU E 2 656 ? 13.709 -53.319 27.390 1.00 120.87 ? 1412 GLU E OE1 1 ATOM 22011 O OE2 . GLU E 2 656 ? 12.018 -52.033 27.943 1.00 112.44 ? 1412 GLU E OE2 1 ATOM 22012 N N . ALA E 2 657 ? 16.311 -47.809 27.819 1.00 103.03 ? 1413 ALA E N 1 ATOM 22013 C CA . ALA E 2 657 ? 17.301 -47.017 28.543 1.00 104.34 ? 1413 ALA E CA 1 ATOM 22014 C C . ALA E 2 657 ? 18.000 -47.834 29.627 1.00 107.09 ? 1413 ALA E C 1 ATOM 22015 O O . ALA E 2 657 ? 17.354 -48.513 30.425 1.00 108.25 ? 1413 ALA E O 1 ATOM 22016 C CB . ALA E 2 657 ? 16.645 -45.784 29.149 1.00 104.07 ? 1413 ALA E CB 1 ATOM 22017 N N . SER F 3 11 ? 6.060 -60.911 21.477 1.00 131.49 ? 1464 SER F N 1 ATOM 22018 C CA . SER F 3 11 ? 5.428 -62.115 20.949 1.00 138.20 ? 1464 SER F CA 1 ATOM 22019 C C . SER F 3 11 ? 3.908 -61.960 20.899 1.00 128.13 ? 1464 SER F C 1 ATOM 22020 O O . SER F 3 11 ? 3.373 -61.340 19.980 1.00 117.84 ? 1464 SER F O 1 ATOM 22021 C CB . SER F 3 11 ? 5.815 -63.339 21.786 1.00 141.90 ? 1464 SER F CB 1 ATOM 22022 O OG . SER F 3 11 ? 5.430 -63.183 23.140 1.00 143.75 ? 1464 SER F OG 1 ATOM 22023 N N . ARG F 3 12 ? 3.219 -62.520 21.891 1.00 125.14 ? 1465 ARG F N 1 ATOM 22024 C CA . ARG F 3 12 ? 1.767 -62.449 21.985 1.00 125.05 ? 1465 ARG F CA 1 ATOM 22025 C C . ARG F 3 12 ? 1.341 -61.691 23.236 1.00 127.20 ? 1465 ARG F C 1 ATOM 22026 O O . ARG F 3 12 ? 1.932 -61.851 24.309 1.00 142.19 ? 1465 ARG F O 1 ATOM 22027 C CB . ARG F 3 12 ? 1.129 -63.847 21.978 1.00 119.83 ? 1465 ARG F CB 1 ATOM 22028 C CG . ARG F 3 12 ? 1.195 -64.580 20.639 1.00 121.37 ? 1465 ARG F CG 1 ATOM 22029 C CD . ARG F 3 12 ? 2.494 -65.332 20.403 1.00 139.84 ? 1465 ARG F CD 1 ATOM 22030 N NE . ARG F 3 12 ? 2.447 -66.054 19.133 1.00 149.18 ? 1465 ARG F NE 1 ATOM 22031 C CZ . ARG F 3 12 ? 3.444 -66.779 18.637 1.00 143.20 ? 1465 ARG F CZ 1 ATOM 22032 N NH1 . ARG F 3 12 ? 4.554 -66.955 19.340 1.00 139.32 ? 1465 ARG F NH1 1 ATOM 22033 N NH2 . ARG F 3 12 ? 3.302 -67.391 17.469 1.00 132.50 ? 1465 ARG F NH2 1 ATOM 22034 N N . VAL F 3 13 ? 0.307 -60.859 23.079 1.00 112.62 ? 1466 VAL F N 1 ATOM 22035 C CA . VAL F 3 13 ? -0.140 -59.903 24.083 1.00 111.18 ? 1466 VAL F CA 1 ATOM 22036 C C . VAL F 3 13 ? -1.660 -60.008 24.178 1.00 111.77 ? 1466 VAL F C 1 ATOM 22037 O O . VAL F 3 13 ? -2.331 -60.441 23.239 1.00 137.25 ? 1466 VAL F O 1 ATOM 22038 C CB . VAL F 3 13 ? 0.326 -58.468 23.718 1.00 107.78 ? 1466 VAL F CB 1 ATOM 22039 C CG1 . VAL F 3 13 ? -0.363 -57.407 24.543 1.00 106.49 ? 1466 VAL F CG1 1 ATOM 22040 C CG2 . VAL F 3 13 ? 1.836 -58.349 23.880 1.00 107.54 ? 1466 VAL F CG2 1 ATOM 22041 N N . HIS F 3 14 ? -2.206 -59.614 25.330 1.00 112.03 ? 1467 HIS F N 1 ATOM 22042 C CA . HIS F 3 14 ? -3.646 -59.625 25.567 1.00 112.75 ? 1467 HIS F CA 1 ATOM 22043 C C . HIS F 3 14 ? -4.137 -58.227 25.923 1.00 110.50 ? 1467 HIS F C 1 ATOM 22044 O O . HIS F 3 14 ? -3.573 -57.571 26.804 1.00 109.95 ? 1467 HIS F O 1 ATOM 22045 C CB . HIS F 3 14 ? -4.001 -60.613 26.680 1.00 117.08 ? 1467 HIS F CB 1 ATOM 22046 C CG . HIS F 3 14 ? -5.467 -60.699 26.973 1.00 117.32 ? 1467 HIS F CG 1 ATOM 22047 N ND1 . HIS F 3 14 ? -6.126 -59.782 27.763 1.00 116.57 ? 1467 HIS F ND1 1 ATOM 22048 C CD2 . HIS F 3 14 ? -6.402 -61.594 26.577 1.00 119.45 ? 1467 HIS F CD2 1 ATOM 22049 C CE1 . HIS F 3 14 ? -7.402 -60.113 27.845 1.00 118.12 ? 1467 HIS F CE1 1 ATOM 22050 N NE2 . HIS F 3 14 ? -7.596 -61.209 27.134 1.00 119.85 ? 1467 HIS F NE2 1 ATOM 22051 N N . TYR F 3 15 ? -5.190 -57.782 25.239 1.00 125.92 ? 1468 TYR F N 1 ATOM 22052 C CA . TYR F 3 15 ? -5.826 -56.490 25.471 1.00 114.03 ? 1468 TYR F CA 1 ATOM 22053 C C . TYR F 3 15 ? -7.176 -56.648 26.163 1.00 112.81 ? 1468 TYR F C 1 ATOM 22054 O O . TYR F 3 15 ? -7.973 -57.519 25.800 1.00 111.41 ? 1468 TYR F O 1 ATOM 22055 C CB . TYR F 3 15 ? -6.026 -55.735 24.153 1.00 107.73 ? 1468 TYR F CB 1 ATOM 22056 C CG . TYR F 3 15 ? -4.867 -54.857 23.743 1.00 103.60 ? 1468 TYR F CG 1 ATOM 22057 C CD1 . TYR F 3 15 ? -3.708 -55.398 23.205 1.00 110.27 ? 1468 TYR F CD1 1 ATOM 22058 C CD2 . TYR F 3 15 ? -4.946 -53.477 23.875 1.00 102.05 ? 1468 TYR F CD2 1 ATOM 22059 C CE1 . TYR F 3 15 ? -2.653 -54.587 22.827 1.00 115.50 ? 1468 TYR F CE1 1 ATOM 22060 C CE2 . TYR F 3 15 ? -3.901 -52.660 23.500 1.00 100.29 ? 1468 TYR F CE2 1 ATOM 22061 C CZ . TYR F 3 15 ? -2.757 -53.219 22.976 1.00 108.11 ? 1468 TYR F CZ 1 ATOM 22062 O OH . TYR F 3 15 ? -1.715 -52.402 22.602 1.00 98.38 ? 1468 TYR F OH 1 ATOM 22063 N N . THR F 3 16 ? -7.427 -55.799 27.161 1.00 112.14 ? 1469 THR F N 1 ATOM 22064 C CA . THR F 3 16 ? -8.715 -55.741 27.846 1.00 116.57 ? 1469 THR F CA 1 ATOM 22065 C C . THR F 3 16 ? -9.213 -54.302 27.821 1.00 123.71 ? 1469 THR F C 1 ATOM 22066 O O . THR F 3 16 ? -8.573 -53.415 28.395 1.00 121.50 ? 1469 THR F O 1 ATOM 22067 C CB . THR F 3 16 ? -8.604 -56.244 29.288 1.00 113.85 ? 1469 THR F CB 1 ATOM 22068 O OG1 . THR F 3 16 ? -8.055 -57.567 29.295 1.00 115.54 ? 1469 THR F OG1 1 ATOM 22069 C CG2 . THR F 3 16 ? -9.975 -56.273 29.940 1.00 115.96 ? 1469 THR F CG2 1 ATOM 22070 N N . VAL F 3 17 ? -10.351 -54.071 27.167 1.00 125.88 ? 1470 VAL F N 1 ATOM 22071 C CA . VAL F 3 17 ? -10.927 -52.738 27.010 1.00 109.16 ? 1470 VAL F CA 1 ATOM 22072 C C . VAL F 3 17 ? -12.225 -52.647 27.806 1.00 111.40 ? 1470 VAL F C 1 ATOM 22073 O O . VAL F 3 17 ? -13.049 -53.568 27.777 1.00 113.15 ? 1470 VAL F O 1 ATOM 22074 C CB . VAL F 3 17 ? -11.154 -52.394 25.523 1.00 107.66 ? 1470 VAL F CB 1 ATOM 22075 C CG1 . VAL F 3 17 ? -9.824 -52.344 24.789 1.00 105.61 ? 1470 VAL F CG1 1 ATOM 22076 C CG2 . VAL F 3 17 ? -12.071 -53.413 24.862 1.00 112.39 ? 1470 VAL F CG2 1 ATOM 22077 N N . CYS F 3 18 ? -12.395 -51.541 28.535 1.00 111.65 ? 1471 CYS F N 1 ATOM 22078 C CA . CYS F 3 18 ? -13.554 -51.339 29.399 1.00 114.05 ? 1471 CYS F CA 1 ATOM 22079 C C . CYS F 3 18 ? -14.191 -49.982 29.125 1.00 113.87 ? 1471 CYS F C 1 ATOM 22080 O O . CYS F 3 18 ? -13.505 -48.956 29.140 1.00 112.68 ? 1471 CYS F O 1 ATOM 22081 C CB . CYS F 3 18 ? -13.162 -51.435 30.876 1.00 115.70 ? 1471 CYS F CB 1 ATOM 22082 S SG . CYS F 3 18 ? -12.350 -52.973 31.371 1.00 116.65 ? 1471 CYS F SG 1 ATOM 22083 N N . ILE F 3 19 ? -15.499 -49.980 28.862 1.00 115.35 ? 1472 ILE F N 1 ATOM 22084 C CA . ILE F 3 19 ? -16.252 -48.773 28.529 1.00 115.78 ? 1472 ILE F CA 1 ATOM 22085 C C . ILE F 3 19 ? -17.445 -48.651 29.475 1.00 118.83 ? 1472 ILE F C 1 ATOM 22086 O O . ILE F 3 19 ? -18.149 -49.635 29.728 1.00 120.46 ? 1472 ILE F O 1 ATOM 22087 C CB . ILE F 3 19 ? -16.735 -48.766 27.056 1.00 134.14 ? 1472 ILE F CB 1 ATOM 22088 C CG1 . ILE F 3 19 ? -15.594 -48.493 26.065 1.00 133.64 ? 1472 ILE F CG1 1 ATOM 22089 C CG2 . ILE F 3 19 ? -17.854 -47.752 26.841 1.00 144.95 ? 1472 ILE F CG2 1 ATOM 22090 C CD1 . ILE F 3 19 ? -14.599 -49.617 25.863 1.00 122.70 ? 1472 ILE F CD1 1 ATOM 22091 N N . TRP F 3 20 ? -17.671 -47.448 30.002 1.00 119.92 ? 1473 TRP F N 1 ATOM 22092 C CA . TRP F 3 20 ? -18.858 -47.189 30.810 1.00 127.26 ? 1473 TRP F CA 1 ATOM 22093 C C . TRP F 3 20 ? -19.167 -45.698 30.759 1.00 126.59 ? 1473 TRP F C 1 ATOM 22094 O O . TRP F 3 20 ? -18.333 -44.883 30.356 1.00 122.36 ? 1473 TRP F O 1 ATOM 22095 C CB . TRP F 3 20 ? -18.693 -47.670 32.255 1.00 140.38 ? 1473 TRP F CB 1 ATOM 22096 C CG . TRP F 3 20 ? -17.795 -46.832 33.115 1.00 143.16 ? 1473 TRP F CG 1 ATOM 22097 C CD1 . TRP F 3 20 ? -18.182 -45.921 34.056 1.00 145.42 ? 1473 TRP F CD1 1 ATOM 22098 C CD2 . TRP F 3 20 ? -16.363 -46.858 33.148 1.00 129.45 ? 1473 TRP F CD2 1 ATOM 22099 N NE1 . TRP F 3 20 ? -17.082 -45.362 34.657 1.00 138.94 ? 1473 TRP F NE1 1 ATOM 22100 C CE2 . TRP F 3 20 ? -15.952 -45.921 34.119 1.00 129.10 ? 1473 TRP F CE2 1 ATOM 22101 C CE3 . TRP F 3 20 ? -15.389 -47.572 32.446 1.00 130.60 ? 1473 TRP F CE3 1 ATOM 22102 C CZ2 . TRP F 3 20 ? -14.609 -45.683 34.404 1.00 132.89 ? 1473 TRP F CZ2 1 ATOM 22103 C CZ3 . TRP F 3 20 ? -14.057 -47.333 32.730 1.00 134.83 ? 1473 TRP F CZ3 1 ATOM 22104 C CH2 . TRP F 3 20 ? -13.679 -46.397 33.700 1.00 128.17 ? 1473 TRP F CH2 1 ATOM 22105 N N . ARG F 3 21 ? -20.382 -45.348 31.184 1.00 146.42 ? 1474 ARG F N 1 ATOM 22106 C CA . ARG F 3 21 ? -20.841 -43.963 31.201 1.00 158.18 ? 1474 ARG F CA 1 ATOM 22107 C C . ARG F 3 21 ? -21.029 -43.452 32.626 1.00 169.31 ? 1474 ARG F C 1 ATOM 22108 O O . ARG F 3 21 ? -21.848 -43.985 33.382 1.00 169.04 ? 1474 ARG F O 1 ATOM 22109 C CB . ARG F 3 21 ? -22.143 -43.815 30.410 1.00 148.22 ? 1474 ARG F CB 1 ATOM 22110 C CG . ARG F 3 21 ? -23.225 -44.833 30.742 1.00 153.65 ? 1474 ARG F CG 1 ATOM 22111 C CD . ARG F 3 21 ? -24.554 -44.471 30.092 1.00 150.80 ? 1474 ARG F CD 1 ATOM 22112 N NE . ARG F 3 21 ? -25.546 -45.532 30.250 1.00 161.94 ? 1474 ARG F NE 1 ATOM 22113 C CZ . ARG F 3 21 ? -26.731 -45.372 30.831 1.00 169.43 ? 1474 ARG F CZ 1 ATOM 22114 N NH1 . ARG F 3 21 ? -27.058 -44.204 31.368 1.00 187.56 ? 1474 ARG F NH1 1 ATOM 22115 N NH2 . ARG F 3 21 ? -27.569 -46.396 30.924 1.00 152.78 ? 1474 ARG F NH2 1 ATOM 22116 N N . ASN F 3 22 ? -20.261 -42.423 32.988 1.00 164.31 ? 1475 ASN F N 1 ATOM 22117 C CA . ASN F 3 22 ? -20.493 -41.701 34.234 1.00 156.44 ? 1475 ASN F CA 1 ATOM 22118 C C . ASN F 3 22 ? -21.659 -40.723 34.108 1.00 162.86 ? 1475 ASN F C 1 ATOM 22119 O O . ASN F 3 22 ? -22.304 -40.395 35.111 1.00 164.25 ? 1475 ASN F O 1 ATOM 22120 C CB . ASN F 3 22 ? -19.223 -40.960 34.659 1.00 159.36 ? 1475 ASN F CB 1 ATOM 22121 C CG . ASN F 3 22 ? -19.389 -40.216 35.972 1.00 177.72 ? 1475 ASN F CG 1 ATOM 22122 O OD1 . ASN F 3 22 ? -19.782 -40.798 36.984 1.00 197.46 ? 1475 ASN F OD1 1 ATOM 22123 N ND2 . ASN F 3 22 ? -19.084 -38.923 35.962 1.00 173.33 ? 1475 ASN F ND2 1 ATOM 22124 N N . GLY F 3 23 ? -21.933 -40.263 32.890 1.00 170.43 ? 1476 GLY F N 1 ATOM 22125 C CA . GLY F 3 23 ? -22.929 -39.236 32.638 1.00 171.20 ? 1476 GLY F CA 1 ATOM 22126 C C . GLY F 3 23 ? -24.335 -39.600 33.083 1.00 162.64 ? 1476 GLY F C 1 ATOM 22127 O O . GLY F 3 23 ? -24.680 -40.748 33.367 1.00 154.37 ? 1476 GLY F O 1 ATOM 22128 N N . LYS F 3 24 ? -25.167 -38.560 33.137 1.00 162.35 ? 1477 LYS F N 1 ATOM 22129 C CA . LYS F 3 24 ? -26.585 -38.686 33.439 1.00 169.98 ? 1477 LYS F CA 1 ATOM 22130 C C . LYS F 3 24 ? -27.342 -37.578 32.722 1.00 166.06 ? 1477 LYS F C 1 ATOM 22131 O O . LYS F 3 24 ? -26.822 -36.470 32.559 1.00 154.75 ? 1477 LYS F O 1 ATOM 22132 C CB . LYS F 3 24 ? -26.862 -38.594 34.946 1.00 173.12 ? 1477 LYS F CB 1 ATOM 22133 C CG . LYS F 3 24 ? -28.141 -39.292 35.385 1.00 165.06 ? 1477 LYS F CG 1 ATOM 22134 C CD . LYS F 3 24 ? -28.361 -39.181 36.889 1.00 161.78 ? 1477 LYS F CD 1 ATOM 22135 C CE . LYS F 3 24 ? -27.265 -39.872 37.682 1.00 159.64 ? 1477 LYS F CE 1 ATOM 22136 N NZ . LYS F 3 24 ? -27.527 -39.813 39.148 1.00 163.76 ? 1477 LYS F NZ 1 ATOM 22137 N N . VAL F 3 25 ? -28.548 -37.913 32.255 1.00 184.24 ? 1478 VAL F N 1 ATOM 22138 C CA . VAL F 3 25 ? -29.565 -36.972 31.783 1.00 195.08 ? 1478 VAL F CA 1 ATOM 22139 C C . VAL F 3 25 ? -29.259 -36.537 30.354 1.00 217.19 ? 1478 VAL F C 1 ATOM 22140 O O . VAL F 3 25 ? -30.107 -36.663 29.463 1.00 231.44 ? 1478 VAL F O 1 ATOM 22141 C CB . VAL F 3 25 ? -29.711 -35.750 32.713 1.00 169.87 ? 1478 VAL F CB 1 ATOM 22142 C CG1 . VAL F 3 25 ? -30.804 -34.827 32.201 1.00 168.58 ? 1478 VAL F CG1 1 ATOM 22143 C CG2 . VAL F 3 25 ? -30.032 -36.192 34.136 1.00 166.54 ? 1478 VAL F CG2 1 ATOM 22144 N N . GLY F 3 26 ? -28.054 -36.023 30.123 1.00 217.57 ? 1479 GLY F N 1 ATOM 22145 C CA . GLY F 3 26 ? -27.690 -35.442 28.848 1.00 213.98 ? 1479 GLY F CA 1 ATOM 22146 C C . GLY F 3 26 ? -26.976 -36.336 27.857 1.00 198.81 ? 1479 GLY F C 1 ATOM 22147 O O . GLY F 3 26 ? -26.690 -35.888 26.743 1.00 205.90 ? 1479 GLY F O 1 ATOM 22148 N N . LEU F 3 27 ? -26.670 -37.581 28.219 1.00 175.60 ? 1480 LEU F N 1 ATOM 22149 C CA . LEU F 3 27 ? -25.887 -38.447 27.343 1.00 156.73 ? 1480 LEU F CA 1 ATOM 22150 C C . LEU F 3 27 ? -26.778 -39.240 26.391 1.00 151.87 ? 1480 LEU F C 1 ATOM 22151 O O . LEU F 3 27 ? -27.024 -38.800 25.263 1.00 142.15 ? 1480 LEU F O 1 ATOM 22152 C CB . LEU F 3 27 ? -25.017 -39.380 28.184 1.00 154.82 ? 1480 LEU F CB 1 ATOM 22153 C CG . LEU F 3 27 ? -24.048 -40.300 27.448 1.00 140.84 ? 1480 LEU F CG 1 ATOM 22154 C CD1 . LEU F 3 27 ? -23.113 -39.490 26.569 1.00 132.85 ? 1480 LEU F CD1 1 ATOM 22155 C CD2 . LEU F 3 27 ? -23.268 -41.106 28.459 1.00 143.37 ? 1480 LEU F CD2 1 ATOM 22156 N N . SER F 3 28 ? -27.202 -40.437 26.818 1.00 173.50 ? 1481 SER F N 1 ATOM 22157 C CA . SER F 3 28 ? -28.187 -41.283 26.140 1.00 178.28 ? 1481 SER F CA 1 ATOM 22158 C C . SER F 3 28 ? -27.595 -42.085 24.984 1.00 159.97 ? 1481 SER F C 1 ATOM 22159 O O . SER F 3 28 ? -27.903 -43.272 24.829 1.00 157.39 ? 1481 SER F O 1 ATOM 22160 C CB . SER F 3 28 ? -29.384 -40.462 25.640 1.00 195.24 ? 1481 SER F CB 1 ATOM 22161 O OG . SER F 3 28 ? -29.035 -39.662 24.523 1.00 199.38 ? 1481 SER F OG 1 ATOM 22162 N N . GLY F 3 29 ? -26.758 -41.448 24.167 1.00 136.81 ? 1482 GLY F N 1 ATOM 22163 C CA . GLY F 3 29 ? -26.217 -42.106 22.991 1.00 134.01 ? 1482 GLY F CA 1 ATOM 22164 C C . GLY F 3 29 ? -25.459 -43.383 23.306 1.00 147.28 ? 1482 GLY F C 1 ATOM 22165 O O . GLY F 3 29 ? -24.964 -43.606 24.412 1.00 130.41 ? 1482 GLY F O 1 ATOM 22166 N N . MET F 3 30 ? -25.372 -44.237 22.285 1.00 155.23 ? 1483 MET F N 1 ATOM 22167 C CA . MET F 3 30 ? -24.505 -45.404 22.287 1.00 140.41 ? 1483 MET F CA 1 ATOM 22168 C C . MET F 3 30 ? -23.057 -44.980 22.047 1.00 123.84 ? 1483 MET F C 1 ATOM 22169 O O . MET F 3 30 ? -22.760 -43.815 21.772 1.00 123.92 ? 1483 MET F O 1 ATOM 22170 C CB . MET F 3 30 ? -24.943 -46.416 21.226 1.00 143.11 ? 1483 MET F CB 1 ATOM 22171 C CG . MET F 3 30 ? -26.297 -47.072 21.466 1.00 143.26 ? 1483 MET F CG 1 ATOM 22172 S SD . MET F 3 30 ? -27.709 -46.063 20.978 1.00 133.50 ? 1483 MET F SD 1 ATOM 22173 C CE . MET F 3 30 ? -29.025 -47.272 21.076 1.00 136.24 ? 1483 MET F CE 1 ATOM 22174 N N . ALA F 3 31 ? -22.142 -45.942 22.156 1.00 121.46 ? 1484 ALA F N 1 ATOM 22175 C CA . ALA F 3 31 ? -20.718 -45.649 22.095 1.00 118.72 ? 1484 ALA F CA 1 ATOM 22176 C C . ALA F 3 31 ? -20.010 -46.525 21.070 1.00 116.64 ? 1484 ALA F C 1 ATOM 22177 O O . ALA F 3 31 ? -20.326 -47.708 20.917 1.00 116.93 ? 1484 ALA F O 1 ATOM 22178 C CB . ALA F 3 31 ? -20.064 -45.841 23.468 1.00 177.21 ? 1484 ALA F CB 1 ATOM 22179 N N . ILE F 3 32 ? -19.058 -45.918 20.364 1.00 114.87 ? 1485 ILE F N 1 ATOM 22180 C CA . ILE F 3 32 ? -18.143 -46.599 19.454 1.00 112.83 ? 1485 ILE F CA 1 ATOM 22181 C C . ILE F 3 32 ? -16.730 -46.375 19.975 1.00 110.58 ? 1485 ILE F C 1 ATOM 22182 O O . ILE F 3 32 ? -16.346 -45.233 20.254 1.00 131.63 ? 1485 ILE F O 1 ATOM 22183 C CB . ILE F 3 32 ? -18.287 -46.092 18.007 1.00 138.71 ? 1485 ILE F CB 1 ATOM 22184 C CG1 . ILE F 3 32 ? -18.497 -44.576 17.984 1.00 143.93 ? 1485 ILE F CG1 1 ATOM 22185 C CG2 . ILE F 3 32 ? -19.433 -46.800 17.303 1.00 151.82 ? 1485 ILE F CG2 1 ATOM 22186 C CD1 . ILE F 3 32 ? -18.249 -43.946 16.628 1.00 150.88 ? 1485 ILE F CD1 1 ATOM 22187 N N . ALA F 3 33 ? -15.961 -47.452 20.116 1.00 109.19 ? 1486 ALA F N 1 ATOM 22188 C CA . ALA F 3 33 ? -14.633 -47.378 20.715 1.00 107.34 ? 1486 ALA F CA 1 ATOM 22189 C C . ALA F 3 33 ? -13.562 -47.575 19.650 1.00 105.52 ? 1486 ALA F C 1 ATOM 22190 O O . ALA F 3 33 ? -13.527 -48.612 18.979 1.00 112.58 ? 1486 ALA F O 1 ATOM 22191 C CB . ALA F 3 33 ? -14.479 -48.421 21.820 1.00 107.56 ? 1486 ALA F CB 1 ATOM 22192 N N . ASP F 3 34 ? -12.684 -46.581 19.519 1.00 104.35 ? 1487 ASP F N 1 ATOM 22193 C CA . ASP F 3 34 ? -11.511 -46.638 18.651 1.00 112.77 ? 1487 ASP F CA 1 ATOM 22194 C C . ASP F 3 34 ? -10.313 -46.892 19.560 1.00 101.33 ? 1487 ASP F C 1 ATOM 22195 O O . ASP F 3 34 ? -9.919 -46.018 20.339 1.00 128.72 ? 1487 ASP F O 1 ATOM 22196 C CB . ASP F 3 34 ? -11.391 -45.341 17.842 1.00 106.03 ? 1487 ASP F CB 1 ATOM 22197 C CG . ASP F 3 34 ? -9.959 -45.005 17.392 1.00 104.94 ? 1487 ASP F CG 1 ATOM 22198 O OD1 . ASP F 3 34 ? -9.789 -43.897 16.840 1.00 101.39 ? 1487 ASP F OD1 1 ATOM 22199 O OD2 . ASP F 3 34 ? -9.017 -45.815 17.523 1.00 105.34 ? 1487 ASP F OD2 1 ATOM 22200 N N . VAL F 3 35 ? -9.733 -48.085 19.457 1.00 100.72 ? 1488 VAL F N 1 ATOM 22201 C CA . VAL F 3 35 ? -8.565 -48.473 20.240 1.00 107.56 ? 1488 VAL F CA 1 ATOM 22202 C C . VAL F 3 35 ? -7.409 -48.781 19.295 1.00 118.73 ? 1488 VAL F C 1 ATOM 22203 O O . VAL F 3 35 ? -7.570 -49.521 18.317 1.00 123.31 ? 1488 VAL F O 1 ATOM 22204 C CB . VAL F 3 35 ? -8.870 -49.661 21.175 1.00 100.77 ? 1488 VAL F CB 1 ATOM 22205 C CG1 . VAL F 3 35 ? -10.043 -49.326 22.078 1.00 102.28 ? 1488 VAL F CG1 1 ATOM 22206 C CG2 . VAL F 3 35 ? -9.179 -50.928 20.391 1.00 114.49 ? 1488 VAL F CG2 1 ATOM 22207 N N . THR F 3 36 ? -6.263 -48.159 19.557 1.00 118.21 ? 1489 THR F N 1 ATOM 22208 C CA . THR F 3 36 ? -5.073 -48.283 18.725 1.00 96.26 ? 1489 THR F CA 1 ATOM 22209 C C . THR F 3 36 ? -4.026 -49.074 19.497 1.00 95.93 ? 1489 THR F C 1 ATOM 22210 O O . THR F 3 36 ? -3.661 -48.700 20.616 1.00 95.86 ? 1489 THR F O 1 ATOM 22211 C CB . THR F 3 36 ? -4.528 -46.911 18.333 1.00 95.53 ? 1489 THR F CB 1 ATOM 22212 O OG1 . THR F 3 36 ? -5.485 -46.235 17.510 1.00 96.26 ? 1489 THR F OG1 1 ATOM 22213 C CG2 . THR F 3 36 ? -3.219 -47.054 17.571 1.00 94.58 ? 1489 THR F CG2 1 ATOM 22214 N N . LEU F 3 37 ? -3.550 -50.162 18.899 1.00 96.08 ? 1490 LEU F N 1 ATOM 22215 C CA . LEU F 3 37 ? -2.568 -51.021 19.536 1.00 96.25 ? 1490 LEU F CA 1 ATOM 22216 C C . LEU F 3 37 ? -1.175 -50.395 19.473 1.00 95.10 ? 1490 LEU F C 1 ATOM 22217 O O . LEU F 3 37 ? -0.922 -49.436 18.739 1.00 96.33 ? 1490 LEU F O 1 ATOM 22218 C CB . LEU F 3 37 ? -2.563 -52.402 18.883 1.00 97.35 ? 1490 LEU F CB 1 ATOM 22219 C CG . LEU F 3 37 ? -3.937 -53.019 18.616 1.00 98.69 ? 1490 LEU F CG 1 ATOM 22220 C CD1 . LEU F 3 37 ? -3.793 -54.388 17.974 1.00 100.16 ? 1490 LEU F CD1 1 ATOM 22221 C CD2 . LEU F 3 37 ? -4.747 -53.110 19.901 1.00 99.54 ? 1490 LEU F CD2 1 ATOM 22222 N N . LEU F 3 38 ? -0.270 -50.948 20.276 1.00 95.39 ? 1491 LEU F N 1 ATOM 22223 C CA . LEU F 3 38 ? 1.120 -50.517 20.281 1.00 94.62 ? 1491 LEU F CA 1 ATOM 22224 C C . LEU F 3 38 ? 1.756 -50.712 18.907 1.00 94.25 ? 1491 LEU F C 1 ATOM 22225 O O . LEU F 3 38 ? 1.295 -51.506 18.081 1.00 94.95 ? 1491 LEU F O 1 ATOM 22226 C CB . LEU F 3 38 ? 1.909 -51.274 21.349 1.00 95.52 ? 1491 LEU F CB 1 ATOM 22227 C CG . LEU F 3 38 ? 1.490 -50.969 22.788 1.00 97.91 ? 1491 LEU F CG 1 ATOM 22228 C CD1 . LEU F 3 38 ? 1.985 -52.046 23.738 1.00 125.30 ? 1491 LEU F CD1 1 ATOM 22229 C CD2 . LEU F 3 38 ? 1.996 -49.599 23.210 1.00 126.07 ? 1491 LEU F CD2 1 ATOM 22230 N N . SER F 3 39 ? 2.833 -49.959 18.671 1.00 116.38 ? 1492 SER F N 1 ATOM 22231 C CA . SER F 3 39 ? 3.527 -49.928 17.387 1.00 120.19 ? 1492 SER F CA 1 ATOM 22232 C C . SER F 3 39 ? 3.938 -51.312 16.899 1.00 122.21 ? 1492 SER F C 1 ATOM 22233 O O . SER F 3 39 ? 4.775 -51.978 17.516 1.00 134.85 ? 1492 SER F O 1 ATOM 22234 C CB . SER F 3 39 ? 4.766 -49.034 17.485 1.00 104.34 ? 1492 SER F CB 1 ATOM 22235 O OG . SER F 3 39 ? 4.420 -47.720 17.886 1.00 96.94 ? 1492 SER F OG 1 ATOM 22236 N N . GLY F 3 40 ? 3.349 -51.744 15.787 1.00 112.72 ? 1493 GLY F N 1 ATOM 22237 C CA . GLY F 3 40 ? 3.664 -53.029 15.196 1.00 104.80 ? 1493 GLY F CA 1 ATOM 22238 C C . GLY F 3 40 ? 2.892 -54.209 15.736 1.00 101.89 ? 1493 GLY F C 1 ATOM 22239 O O . GLY F 3 40 ? 3.392 -55.338 15.666 1.00 99.64 ? 1493 GLY F O 1 ATOM 22240 N N . PHE F 3 41 ? 1.704 -53.991 16.288 1.00 100.15 ? 1494 PHE F N 1 ATOM 22241 C CA . PHE F 3 41 ? 0.820 -55.064 16.715 1.00 99.77 ? 1494 PHE F CA 1 ATOM 22242 C C . PHE F 3 41 ? -0.411 -55.139 15.820 1.00 102.01 ? 1494 PHE F C 1 ATOM 22243 O O . PHE F 3 41 ? -0.755 -54.189 15.111 1.00 105.75 ? 1494 PHE F O 1 ATOM 22244 C CB . PHE F 3 41 ? 0.402 -54.883 18.177 1.00 108.44 ? 1494 PHE F CB 1 ATOM 22245 C CG . PHE F 3 41 ? 1.423 -55.376 19.161 1.00 120.57 ? 1494 PHE F CG 1 ATOM 22246 C CD1 . PHE F 3 41 ? 2.534 -54.608 19.474 1.00 130.13 ? 1494 PHE F CD1 1 ATOM 22247 C CD2 . PHE F 3 41 ? 1.277 -56.612 19.767 1.00 109.54 ? 1494 PHE F CD2 1 ATOM 22248 C CE1 . PHE F 3 41 ? 3.478 -55.063 20.378 1.00 115.68 ? 1494 PHE F CE1 1 ATOM 22249 C CE2 . PHE F 3 41 ? 2.216 -57.071 20.670 1.00 103.19 ? 1494 PHE F CE2 1 ATOM 22250 C CZ . PHE F 3 41 ? 3.317 -56.296 20.977 1.00 101.91 ? 1494 PHE F CZ 1 ATOM 22251 N N . HIS F 3 42 ? -1.067 -56.298 15.853 1.00 107.52 ? 1495 HIS F N 1 ATOM 22252 C CA . HIS F 3 42 ? -2.361 -56.484 15.214 1.00 102.84 ? 1495 HIS F CA 1 ATOM 22253 C C . HIS F 3 42 ? -3.199 -57.404 16.089 1.00 121.62 ? 1495 HIS F C 1 ATOM 22254 O O . HIS F 3 42 ? -2.675 -58.301 16.754 1.00 142.10 ? 1495 HIS F O 1 ATOM 22255 C CB . HIS F 3 42 ? -2.226 -57.033 13.782 1.00 104.21 ? 1495 HIS F CB 1 ATOM 22256 C CG . HIS F 3 42 ? -1.855 -58.482 13.707 1.00 106.79 ? 1495 HIS F CG 1 ATOM 22257 N ND1 . HIS F 3 42 ? -2.775 -59.498 13.856 1.00 109.14 ? 1495 HIS F ND1 1 ATOM 22258 C CD2 . HIS F 3 42 ? -0.664 -59.084 13.474 1.00 107.77 ? 1495 HIS F CD2 1 ATOM 22259 C CE1 . HIS F 3 42 ? -2.165 -60.663 13.730 1.00 111.56 ? 1495 HIS F CE1 1 ATOM 22260 N NE2 . HIS F 3 42 ? -0.884 -60.440 13.498 1.00 110.80 ? 1495 HIS F NE2 1 ATOM 22261 N N . ALA F 3 43 ? -4.508 -57.170 16.086 1.00 104.84 ? 1496 ALA F N 1 ATOM 22262 C CA . ALA F 3 43 ? -5.420 -57.942 16.914 1.00 106.62 ? 1496 ALA F CA 1 ATOM 22263 C C . ALA F 3 43 ? -5.732 -59.294 16.282 1.00 109.47 ? 1496 ALA F C 1 ATOM 22264 O O . ALA F 3 43 ? -5.602 -59.493 15.072 1.00 110.07 ? 1496 ALA F O 1 ATOM 22265 C CB . ALA F 3 43 ? -6.717 -57.169 17.151 1.00 106.11 ? 1496 ALA F CB 1 ATOM 22266 N N . LEU F 3 44 ? -6.152 -60.231 17.131 1.00 111.59 ? 1497 LEU F N 1 ATOM 22267 C CA . LEU F 3 44 ? -6.544 -61.564 16.691 1.00 114.88 ? 1497 LEU F CA 1 ATOM 22268 C C . LEU F 3 44 ? -8.008 -61.545 16.268 1.00 115.85 ? 1497 LEU F C 1 ATOM 22269 O O . LEU F 3 44 ? -8.894 -61.258 17.082 1.00 115.75 ? 1497 LEU F O 1 ATOM 22270 C CB . LEU F 3 44 ? -6.312 -62.583 17.805 1.00 117.18 ? 1497 LEU F CB 1 ATOM 22271 C CG . LEU F 3 44 ? -6.617 -64.043 17.476 1.00 121.21 ? 1497 LEU F CG 1 ATOM 22272 C CD1 . LEU F 3 44 ? -5.826 -64.494 16.256 1.00 130.24 ? 1497 LEU F CD1 1 ATOM 22273 C CD2 . LEU F 3 44 ? -6.318 -64.930 18.673 1.00 123.62 ? 1497 LEU F CD2 1 ATOM 22274 N N . ARG F 3 45 ? -8.252 -61.846 14.990 1.00 117.04 ? 1498 ARG F N 1 ATOM 22275 C CA . ARG F 3 45 ? -9.611 -61.873 14.456 1.00 118.35 ? 1498 ARG F CA 1 ATOM 22276 C C . ARG F 3 45 ? -10.508 -62.844 15.218 1.00 121.19 ? 1498 ARG F C 1 ATOM 22277 O O . ARG F 3 45 ? -11.669 -62.533 15.507 1.00 121.41 ? 1498 ARG F O 1 ATOM 22278 C CB . ARG F 3 45 ? -9.569 -62.249 12.974 1.00 148.74 ? 1498 ARG F CB 1 ATOM 22279 C CG . ARG F 3 45 ? -9.296 -61.091 12.024 1.00 134.10 ? 1498 ARG F CG 1 ATOM 22280 C CD . ARG F 3 45 ? -10.577 -60.467 11.495 1.00 121.81 ? 1498 ARG F CD 1 ATOM 22281 N NE . ARG F 3 45 ? -10.298 -59.357 10.588 1.00 119.14 ? 1498 ARG F NE 1 ATOM 22282 C CZ . ARG F 3 45 ? -11.201 -58.470 10.185 1.00 123.89 ? 1498 ARG F CZ 1 ATOM 22283 N NH1 . ARG F 3 45 ? -12.482 -58.646 10.478 1.00 133.59 ? 1498 ARG F NH1 1 ATOM 22284 N NH2 . ARG F 3 45 ? -10.843 -57.482 9.375 1.00 120.35 ? 1498 ARG F NH2 1 ATOM 22285 N N . ALA F 3 46 ? -9.978 -64.023 15.551 1.00 123.70 ? 1499 ALA F N 1 ATOM 22286 C CA . ALA F 3 46 ? -10.764 -65.064 16.212 1.00 127.05 ? 1499 ALA F CA 1 ATOM 22287 C C . ALA F 3 46 ? -11.384 -64.590 17.523 1.00 136.35 ? 1499 ALA F C 1 ATOM 22288 O O . ALA F 3 46 ? -12.572 -64.816 17.775 1.00 139.30 ? 1499 ALA F O 1 ATOM 22289 C CB . ALA F 3 46 ? -9.890 -66.295 16.450 1.00 129.93 ? 1499 ALA F CB 1 ATOM 22290 N N . ASP F 3 47 ? -10.597 -63.927 18.370 1.00 144.75 ? 1500 ASP F N 1 ATOM 22291 C CA . ASP F 3 47 ? -11.127 -63.425 19.635 1.00 137.64 ? 1500 ASP F CA 1 ATOM 22292 C C . ASP F 3 47 ? -12.207 -62.365 19.439 1.00 128.43 ? 1500 ASP F C 1 ATOM 22293 O O . ASP F 3 47 ? -13.248 -62.403 20.107 1.00 137.11 ? 1500 ASP F O 1 ATOM 22294 C CB . ASP F 3 47 ? -9.988 -62.871 20.493 1.00 133.10 ? 1500 ASP F CB 1 ATOM 22295 C CG . ASP F 3 47 ? -9.084 -63.962 21.039 1.00 144.77 ? 1500 ASP F CG 1 ATOM 22296 O OD1 . ASP F 3 47 ? -9.442 -65.152 20.913 1.00 154.67 ? 1500 ASP F OD1 1 ATOM 22297 O OD2 . ASP F 3 47 ? -8.016 -63.631 21.597 1.00 145.84 ? 1500 ASP F OD2 1 ATOM 22298 N N . LEU F 3 48 ? -11.983 -61.411 18.534 1.00 118.82 ? 1501 LEU F N 1 ATOM 22299 C CA . LEU F 3 48 ? -12.982 -60.375 18.277 1.00 117.64 ? 1501 LEU F CA 1 ATOM 22300 C C . LEU F 3 48 ? -14.301 -60.939 17.749 1.00 122.37 ? 1501 LEU F C 1 ATOM 22301 O O . LEU F 3 48 ? -15.379 -60.561 18.223 1.00 139.90 ? 1501 LEU F O 1 ATOM 22302 C CB . LEU F 3 48 ? -12.416 -59.346 17.297 1.00 115.03 ? 1501 LEU F CB 1 ATOM 22303 C CG . LEU F 3 48 ? -11.294 -58.447 17.817 1.00 112.20 ? 1501 LEU F CG 1 ATOM 22304 C CD1 . LEU F 3 48 ? -10.595 -57.737 16.670 1.00 110.37 ? 1501 LEU F CD1 1 ATOM 22305 C CD2 . LEU F 3 48 ? -11.848 -57.438 18.811 1.00 111.13 ? 1501 LEU F CD2 1 ATOM 22306 N N . GLU F 3 49 ? -14.243 -61.844 16.769 1.00 122.27 ? 1502 GLU F N 1 ATOM 22307 C CA . GLU F 3 49 ? -15.470 -62.469 16.275 1.00 125.24 ? 1502 GLU F CA 1 ATOM 22308 C C . GLU F 3 49 ? -16.150 -63.353 17.322 1.00 147.00 ? 1502 GLU F C 1 ATOM 22309 O O . GLU F 3 49 ? -17.384 -63.379 17.401 1.00 164.15 ? 1502 GLU F O 1 ATOM 22310 C CB . GLU F 3 49 ? -15.191 -63.245 14.984 1.00 127.11 ? 1502 GLU F CB 1 ATOM 22311 C CG . GLU F 3 49 ? -14.365 -64.510 15.117 1.00 136.19 ? 1502 GLU F CG 1 ATOM 22312 C CD . GLU F 3 49 ? -14.130 -65.180 13.774 1.00 138.50 ? 1502 GLU F CD 1 ATOM 22313 O OE1 . GLU F 3 49 ? -13.486 -64.559 12.903 1.00 129.52 ? 1502 GLU F OE1 1 ATOM 22314 O OE2 . GLU F 3 49 ? -14.593 -66.326 13.589 1.00 138.82 ? 1502 GLU F OE2 1 ATOM 22315 N N . LYS F 3 50 ? -15.376 -64.087 18.128 1.00 149.93 ? 1503 LYS F N 1 ATOM 22316 C CA . LYS F 3 50 ? -15.962 -64.824 19.249 1.00 141.81 ? 1503 LYS F CA 1 ATOM 22317 C C . LYS F 3 50 ? -16.690 -63.909 20.230 1.00 130.33 ? 1503 LYS F C 1 ATOM 22318 O O . LYS F 3 50 ? -17.794 -64.231 20.685 1.00 132.71 ? 1503 LYS F O 1 ATOM 22319 C CB . LYS F 3 50 ? -14.884 -65.635 19.971 1.00 136.14 ? 1503 LYS F CB 1 ATOM 22320 C CG . LYS F 3 50 ? -14.453 -66.890 19.223 1.00 139.50 ? 1503 LYS F CG 1 ATOM 22321 C CD . LYS F 3 50 ? -13.245 -67.548 19.871 1.00 137.20 ? 1503 LYS F CD 1 ATOM 22322 C CE . LYS F 3 50 ? -12.759 -68.735 19.052 1.00 140.05 ? 1503 LYS F CE 1 ATOM 22323 N NZ . LYS F 3 50 ? -13.765 -69.834 19.001 1.00 144.74 ? 1503 LYS F NZ 1 ATOM 22324 N N . LEU F 3 51 ? -16.092 -62.767 20.572 1.00 126.90 ? 1504 LEU F N 1 ATOM 22325 C CA . LEU F 3 51 ? -16.780 -61.782 21.405 1.00 125.83 ? 1504 LEU F CA 1 ATOM 22326 C C . LEU F 3 51 ? -17.973 -61.152 20.693 1.00 125.89 ? 1504 LEU F C 1 ATOM 22327 O O . LEU F 3 51 ? -18.942 -60.753 21.350 1.00 126.72 ? 1504 LEU F O 1 ATOM 22328 C CB . LEU F 3 51 ? -15.803 -60.700 21.869 1.00 122.49 ? 1504 LEU F CB 1 ATOM 22329 C CG . LEU F 3 51 ? -15.044 -60.958 23.178 1.00 165.30 ? 1504 LEU F CG 1 ATOM 22330 C CD1 . LEU F 3 51 ? -15.933 -60.656 24.380 1.00 164.61 ? 1504 LEU F CD1 1 ATOM 22331 C CD2 . LEU F 3 51 ? -14.483 -62.375 23.269 1.00 164.96 ? 1504 LEU F CD2 1 ATOM 22332 N N . THR F 3 52 ? -17.919 -61.045 19.366 1.00 125.31 ? 1505 THR F N 1 ATOM 22333 C CA . THR F 3 52 ? -19.036 -60.525 18.583 1.00 125.85 ? 1505 THR F CA 1 ATOM 22334 C C . THR F 3 52 ? -20.177 -61.528 18.428 1.00 129.62 ? 1505 THR F C 1 ATOM 22335 O O . THR F 3 52 ? -21.318 -61.118 18.198 1.00 130.65 ? 1505 THR F O 1 ATOM 22336 C CB . THR F 3 52 ? -18.525 -60.079 17.208 1.00 128.93 ? 1505 THR F CB 1 ATOM 22337 O OG1 . THR F 3 52 ? -17.481 -59.116 17.387 1.00 126.18 ? 1505 THR F OG1 1 ATOM 22338 C CG2 . THR F 3 52 ? -19.634 -59.438 16.381 1.00 134.50 ? 1505 THR F CG2 1 ATOM 22339 N N . SER F 3 53 ? -19.908 -62.824 18.554 1.00 133.47 ? 1506 SER F N 1 ATOM 22340 C CA . SER F 3 53 ? -20.940 -63.846 18.435 1.00 153.70 ? 1506 SER F CA 1 ATOM 22341 C C . SER F 3 53 ? -21.478 -64.313 19.783 1.00 166.85 ? 1506 SER F C 1 ATOM 22342 O O . SER F 3 53 ? -22.326 -65.211 19.819 1.00 179.52 ? 1506 SER F O 1 ATOM 22343 C CB . SER F 3 53 ? -20.405 -65.045 17.647 1.00 169.10 ? 1506 SER F CB 1 ATOM 22344 O OG . SER F 3 53 ? -19.332 -65.668 18.331 1.00 176.12 ? 1506 SER F OG 1 ATOM 22345 N N . LEU F 3 54 ? -21.007 -63.729 20.884 1.00 168.51 ? 1507 LEU F N 1 ATOM 22346 C CA . LEU F 3 54 ? -21.515 -64.060 22.211 1.00 170.96 ? 1507 LEU F CA 1 ATOM 22347 C C . LEU F 3 54 ? -23.017 -63.807 22.320 1.00 169.58 ? 1507 LEU F C 1 ATOM 22348 O O . LEU F 3 54 ? -23.544 -62.829 21.783 1.00 165.57 ? 1507 LEU F O 1 ATOM 22349 C CB . LEU F 3 54 ? -20.764 -63.247 23.269 1.00 163.33 ? 1507 LEU F CB 1 ATOM 22350 C CG . LEU F 3 54 ? -21.141 -63.442 24.739 1.00 159.61 ? 1507 LEU F CG 1 ATOM 22351 C CD1 . LEU F 3 54 ? -20.895 -64.880 25.172 1.00 158.74 ? 1507 LEU F CD1 1 ATOM 22352 C CD2 . LEU F 3 54 ? -20.365 -62.473 25.619 1.00 135.08 ? 1507 LEU F CD2 1 ATOM 22353 N N . SER F 3 55 ? -23.705 -64.721 23.014 1.00 171.55 ? 1508 SER F N 1 ATOM 22354 C CA . SER F 3 55 ? -25.162 -64.668 23.129 1.00 171.01 ? 1508 SER F CA 1 ATOM 22355 C C . SER F 3 55 ? -25.632 -63.374 23.787 1.00 163.09 ? 1508 SER F C 1 ATOM 22356 O O . SER F 3 55 ? -26.600 -62.754 23.332 1.00 153.93 ? 1508 SER F O 1 ATOM 22357 C CB . SER F 3 55 ? -25.669 -65.881 23.909 1.00 178.16 ? 1508 SER F CB 1 ATOM 22358 O OG . SER F 3 55 ? -24.990 -66.018 25.145 1.00 175.78 ? 1508 SER F OG 1 ATOM 22359 N N . ASP F 3 56 ? -24.963 -62.953 24.860 1.00 169.16 ? 1509 ASP F N 1 ATOM 22360 C CA . ASP F 3 56 ? -25.225 -61.652 25.465 1.00 166.04 ? 1509 ASP F CA 1 ATOM 22361 C C . ASP F 3 56 ? -24.006 -60.757 25.283 1.00 152.49 ? 1509 ASP F C 1 ATOM 22362 O O . ASP F 3 56 ? -23.429 -60.252 26.252 1.00 146.14 ? 1509 ASP F O 1 ATOM 22363 C CB . ASP F 3 56 ? -25.579 -61.804 26.946 1.00 171.80 ? 1509 ASP F CB 1 ATOM 22364 C CG . ASP F 3 56 ? -26.914 -62.494 27.158 1.00 171.31 ? 1509 ASP F CG 1 ATOM 22365 O OD1 . ASP F 3 56 ? -27.863 -62.197 26.402 1.00 165.67 ? 1509 ASP F OD1 1 ATOM 22366 O OD2 . ASP F 3 56 ? -27.014 -63.333 28.080 1.00 168.06 ? 1509 ASP F OD2 1 ATOM 22367 N N . ARG F 3 57 ? -23.619 -60.575 24.023 1.00 144.02 ? 1510 ARG F N 1 ATOM 22368 C CA . ARG F 3 57 ? -22.424 -59.828 23.658 1.00 131.81 ? 1510 ARG F CA 1 ATOM 22369 C C . ARG F 3 57 ? -22.501 -58.373 24.107 1.00 136.33 ? 1510 ARG F C 1 ATOM 22370 O O . ARG F 3 57 ? -23.572 -57.760 24.147 1.00 132.07 ? 1510 ARG F O 1 ATOM 22371 C CB . ARG F 3 57 ? -22.224 -59.878 22.144 1.00 130.74 ? 1510 ARG F CB 1 ATOM 22372 C CG . ARG F 3 57 ? -23.381 -59.264 21.360 1.00 131.48 ? 1510 ARG F CG 1 ATOM 22373 C CD . ARG F 3 57 ? -23.306 -59.624 19.891 1.00 131.56 ? 1510 ARG F CD 1 ATOM 22374 N NE . ARG F 3 57 ? -24.376 -59.021 19.102 1.00 139.48 ? 1510 ARG F NE 1 ATOM 22375 C CZ . ARG F 3 57 ? -24.517 -59.188 17.790 1.00 151.57 ? 1510 ARG F CZ 1 ATOM 22376 N NH1 . ARG F 3 57 ? -23.639 -59.918 17.115 1.00 151.64 ? 1510 ARG F NH1 1 ATOM 22377 N NH2 . ARG F 3 57 ? -25.521 -58.607 17.148 1.00 157.29 ? 1510 ARG F NH2 1 ATOM 22378 N N . TYR F 3 58 ? -21.339 -57.828 24.466 1.00 142.99 ? 1511 TYR F N 1 ATOM 22379 C CA . TYR F 3 58 ? -21.212 -56.418 24.806 1.00 138.99 ? 1511 TYR F CA 1 ATOM 22380 C C . TYR F 3 58 ? -20.916 -55.570 23.577 1.00 132.73 ? 1511 TYR F C 1 ATOM 22381 O O . TYR F 3 58 ? -21.278 -54.388 23.541 1.00 132.52 ? 1511 TYR F O 1 ATOM 22382 C CB . TYR F 3 58 ? -20.100 -56.210 25.838 1.00 145.69 ? 1511 TYR F CB 1 ATOM 22383 C CG . TYR F 3 58 ? -20.216 -57.067 27.080 1.00 159.12 ? 1511 TYR F CG 1 ATOM 22384 C CD1 . TYR F 3 58 ? -19.079 -57.547 27.719 1.00 151.81 ? 1511 TYR F CD1 1 ATOM 22385 C CD2 . TYR F 3 58 ? -21.455 -57.391 27.618 1.00 164.19 ? 1511 TYR F CD2 1 ATOM 22386 C CE1 . TYR F 3 58 ? -19.171 -58.328 28.854 1.00 143.86 ? 1511 TYR F CE1 1 ATOM 22387 C CE2 . TYR F 3 58 ? -21.557 -58.173 28.755 1.00 161.88 ? 1511 TYR F CE2 1 ATOM 22388 C CZ . TYR F 3 58 ? -20.411 -58.638 29.368 1.00 154.57 ? 1511 TYR F CZ 1 ATOM 22389 O OH . TYR F 3 58 ? -20.506 -59.416 30.499 1.00 162.16 ? 1511 TYR F OH 1 ATOM 22390 N N . VAL F 3 59 ? -20.265 -56.159 22.575 1.00 122.06 ? 1512 VAL F N 1 ATOM 22391 C CA . VAL F 3 59 ? -19.942 -55.507 21.312 1.00 120.22 ? 1512 VAL F CA 1 ATOM 22392 C C . VAL F 3 59 ? -20.708 -56.216 20.202 1.00 132.10 ? 1512 VAL F C 1 ATOM 22393 O O . VAL F 3 59 ? -20.646 -57.447 20.090 1.00 123.51 ? 1512 VAL F O 1 ATOM 22394 C CB . VAL F 3 59 ? -18.427 -55.534 21.039 1.00 117.69 ? 1512 VAL F CB 1 ATOM 22395 C CG1 . VAL F 3 59 ? -18.133 -55.148 19.601 1.00 124.45 ? 1512 VAL F CG1 1 ATOM 22396 C CG2 . VAL F 3 59 ? -17.699 -54.619 22.007 1.00 115.94 ? 1512 VAL F CG2 1 ATOM 22397 N N . SER F 3 60 ? -21.429 -55.442 19.385 1.00 140.19 ? 1513 SER F N 1 ATOM 22398 C CA . SER F 3 60 ? -22.271 -55.997 18.333 1.00 134.54 ? 1513 SER F CA 1 ATOM 22399 C C . SER F 3 60 ? -21.654 -55.926 16.941 1.00 123.26 ? 1513 SER F C 1 ATOM 22400 O O . SER F 3 60 ? -22.188 -56.546 16.016 1.00 125.17 ? 1513 SER F O 1 ATOM 22401 C CB . SER F 3 60 ? -23.625 -55.276 18.311 1.00 126.18 ? 1513 SER F CB 1 ATOM 22402 O OG . SER F 3 60 ? -24.358 -55.523 19.497 1.00 127.96 ? 1513 SER F OG 1 ATOM 22403 N N . HIS F 3 61 ? -20.551 -55.204 16.765 1.00 120.52 ? 1514 HIS F N 1 ATOM 22404 C CA . HIS F 3 61 ? -19.885 -55.136 15.472 1.00 119.61 ? 1514 HIS F CA 1 ATOM 22405 C C . HIS F 3 61 ? -18.456 -54.664 15.685 1.00 123.05 ? 1514 HIS F C 1 ATOM 22406 O O . HIS F 3 61 ? -18.159 -53.975 16.665 1.00 117.74 ? 1514 HIS F O 1 ATOM 22407 C CB . HIS F 3 61 ? -20.626 -54.195 14.510 1.00 129.33 ? 1514 HIS F CB 1 ATOM 22408 C CG . HIS F 3 61 ? -19.931 -53.996 13.199 1.00 125.56 ? 1514 HIS F CG 1 ATOM 22409 N ND1 . HIS F 3 61 ? -19.151 -52.892 12.931 1.00 117.55 ? 1514 HIS F ND1 1 ATOM 22410 C CD2 . HIS F 3 61 ? -19.895 -54.762 12.082 1.00 126.01 ? 1514 HIS F CD2 1 ATOM 22411 C CE1 . HIS F 3 61 ? -18.667 -52.984 11.706 1.00 122.90 ? 1514 HIS F CE1 1 ATOM 22412 N NE2 . HIS F 3 61 ? -19.103 -54.109 11.169 1.00 127.51 ? 1514 HIS F NE2 1 ATOM 22413 N N . PHE F 3 62 ? -17.578 -55.022 14.752 1.00 116.60 ? 1515 PHE F N 1 ATOM 22414 C CA . PHE F 3 62 ? -16.174 -54.683 14.902 1.00 113.44 ? 1515 PHE F CA 1 ATOM 22415 C C . PHE F 3 62 ? -15.513 -54.597 13.535 1.00 113.00 ? 1515 PHE F C 1 ATOM 22416 O O . PHE F 3 62 ? -16.055 -55.045 12.522 1.00 120.67 ? 1515 PHE F O 1 ATOM 22417 C CB . PHE F 3 62 ? -15.443 -55.705 15.782 1.00 113.30 ? 1515 PHE F CB 1 ATOM 22418 C CG . PHE F 3 62 ? -15.156 -57.011 15.092 1.00 114.88 ? 1515 PHE F CG 1 ATOM 22419 C CD1 . PHE F 3 62 ? -13.885 -57.290 14.614 1.00 113.84 ? 1515 PHE F CD1 1 ATOM 22420 C CD2 . PHE F 3 62 ? -16.154 -57.952 14.911 1.00 117.73 ? 1515 PHE F CD2 1 ATOM 22421 C CE1 . PHE F 3 62 ? -13.614 -58.488 13.981 1.00 115.72 ? 1515 PHE F CE1 1 ATOM 22422 C CE2 . PHE F 3 62 ? -15.889 -59.152 14.278 1.00 119.64 ? 1515 PHE F CE2 1 ATOM 22423 C CZ . PHE F 3 62 ? -14.619 -59.420 13.812 1.00 118.69 ? 1515 PHE F CZ 1 ATOM 22424 N N . GLU F 3 63 ? -14.321 -54.006 13.531 1.00 110.75 ? 1516 GLU F N 1 ATOM 22425 C CA . GLU F 3 63 ? -13.419 -54.034 12.391 1.00 120.59 ? 1516 GLU F CA 1 ATOM 22426 C C . GLU F 3 63 ? -12.003 -53.885 12.920 1.00 108.02 ? 1516 GLU F C 1 ATOM 22427 O O . GLU F 3 63 ? -11.773 -53.225 13.937 1.00 106.58 ? 1516 GLU F O 1 ATOM 22428 C CB . GLU F 3 63 ? -13.741 -52.924 11.377 1.00 111.52 ? 1516 GLU F CB 1 ATOM 22429 C CG . GLU F 3 63 ? -12.681 -52.629 10.288 1.00 109.63 ? 1516 GLU F CG 1 ATOM 22430 C CD . GLU F 3 63 ? -12.299 -53.817 9.395 1.00 139.82 ? 1516 GLU F CD 1 ATOM 22431 O OE1 . GLU F 3 63 ? -12.542 -54.989 9.749 1.00 154.85 ? 1516 GLU F OE1 1 ATOM 22432 O OE2 . GLU F 3 63 ? -11.735 -53.562 8.310 1.00 150.71 ? 1516 GLU F OE2 1 ATOM 22433 N N . THR F 3 64 ? -11.053 -54.496 12.221 1.00 108.03 ? 1517 THR F N 1 ATOM 22434 C CA . THR F 3 64 ? -9.670 -54.469 12.668 1.00 108.88 ? 1517 THR F CA 1 ATOM 22435 C C . THR F 3 64 ? -8.749 -54.501 11.459 1.00 111.50 ? 1517 THR F C 1 ATOM 22436 O O . THR F 3 64 ? -8.964 -55.277 10.523 1.00 108.67 ? 1517 THR F O 1 ATOM 22437 C CB . THR F 3 64 ? -9.358 -55.635 13.616 1.00 106.93 ? 1517 THR F CB 1 ATOM 22438 O OG1 . THR F 3 64 ? -7.940 -55.737 13.805 1.00 105.71 ? 1517 THR F OG1 1 ATOM 22439 C CG2 . THR F 3 64 ? -9.893 -56.946 13.061 1.00 109.99 ? 1517 THR F CG2 1 ATOM 22440 N N . GLU F 3 65 ? -7.743 -53.634 11.484 1.00 113.78 ? 1518 GLU F N 1 ATOM 22441 C CA . GLU F 3 65 ? -6.666 -53.636 10.511 1.00 113.41 ? 1518 GLU F CA 1 ATOM 22442 C C . GLU F 3 65 ? -5.464 -53.003 11.190 1.00 101.98 ? 1518 GLU F C 1 ATOM 22443 O O . GLU F 3 65 ? -5.614 -52.091 12.008 1.00 105.81 ? 1518 GLU F O 1 ATOM 22444 C CB . GLU F 3 65 ? -7.058 -52.871 9.235 1.00 114.67 ? 1518 GLU F CB 1 ATOM 22445 C CG . GLU F 3 65 ? -5.976 -52.782 8.165 1.00 111.80 ? 1518 GLU F CG 1 ATOM 22446 C CD . GLU F 3 65 ? -5.341 -54.122 7.857 1.00 119.28 ? 1518 GLU F CD 1 ATOM 22447 O OE1 . GLU F 3 65 ? -6.021 -54.977 7.249 1.00 123.18 ? 1518 GLU F OE1 1 ATOM 22448 O OE2 . GLU F 3 65 ? -4.162 -54.319 8.219 1.00 125.07 ? 1518 GLU F OE2 1 ATOM 22449 N N . GLY F 3 66 ? -4.274 -53.474 10.822 1.00 101.95 ? 1519 GLY F N 1 ATOM 22450 C CA . GLY F 3 66 ? -3.042 -53.057 11.448 1.00 100.29 ? 1519 GLY F CA 1 ATOM 22451 C C . GLY F 3 66 ? -3.156 -52.855 12.948 1.00 99.21 ? 1519 GLY F C 1 ATOM 22452 O O . GLY F 3 66 ? -3.783 -53.642 13.663 1.00 100.10 ? 1519 GLY F O 1 ATOM 22453 N N . PRO F 3 67 ? -2.547 -51.784 13.448 1.00 97.58 ? 1520 PRO F N 1 ATOM 22454 C CA . PRO F 3 67 ? -2.683 -51.434 14.869 1.00 96.80 ? 1520 PRO F CA 1 ATOM 22455 C C . PRO F 3 67 ? -4.027 -50.851 15.297 1.00 97.03 ? 1520 PRO F C 1 ATOM 22456 O O . PRO F 3 67 ? -4.075 -50.169 16.325 1.00 110.24 ? 1520 PRO F O 1 ATOM 22457 C CB . PRO F 3 67 ? -1.574 -50.393 15.060 1.00 95.36 ? 1520 PRO F CB 1 ATOM 22458 C CG . PRO F 3 67 ? -0.523 -50.806 14.102 1.00 95.51 ? 1520 PRO F CG 1 ATOM 22459 C CD . PRO F 3 67 ? -1.291 -51.263 12.882 1.00 96.78 ? 1520 PRO F CD 1 ATOM 22460 N N . HIS F 3 68 ? -5.118 -51.089 14.569 1.00 98.19 ? 1521 HIS F N 1 ATOM 22461 C CA . HIS F 3 68 ? -6.373 -50.393 14.841 1.00 98.62 ? 1521 HIS F CA 1 ATOM 22462 C C . HIS F 3 68 ? -7.530 -51.376 14.948 1.00 111.36 ? 1521 HIS F C 1 ATOM 22463 O O . HIS F 3 68 ? -7.698 -52.242 14.082 1.00 104.74 ? 1521 HIS F O 1 ATOM 22464 C CB . HIS F 3 68 ? -6.650 -49.378 13.727 1.00 105.33 ? 1521 HIS F CB 1 ATOM 22465 C CG . HIS F 3 68 ? -7.827 -48.484 13.974 1.00 106.31 ? 1521 HIS F CG 1 ATOM 22466 N ND1 . HIS F 3 68 ? -7.730 -47.305 14.681 1.00 110.30 ? 1521 HIS F ND1 1 ATOM 22467 C CD2 . HIS F 3 68 ? -9.119 -48.580 13.579 1.00 109.77 ? 1521 HIS F CD2 1 ATOM 22468 C CE1 . HIS F 3 68 ? -8.914 -46.720 14.721 1.00 100.10 ? 1521 HIS F CE1 1 ATOM 22469 N NE2 . HIS F 3 68 ? -9.774 -47.474 14.062 1.00 101.34 ? 1521 HIS F NE2 1 ATOM 22470 N N . VAL F 3 69 ? -8.323 -51.239 16.014 1.00 105.82 ? 1522 VAL F N 1 ATOM 22471 C CA . VAL F 3 69 ? -9.524 -52.038 16.238 1.00 102.75 ? 1522 VAL F CA 1 ATOM 22472 C C . VAL F 3 69 ? -10.697 -51.099 16.502 1.00 102.91 ? 1522 VAL F C 1 ATOM 22473 O O . VAL F 3 69 ? -10.584 -50.176 17.316 1.00 102.19 ? 1522 VAL F O 1 ATOM 22474 C CB . VAL F 3 69 ? -9.349 -53.023 17.411 1.00 102.90 ? 1522 VAL F CB 1 ATOM 22475 C CG1 . VAL F 3 69 ? -10.572 -53.911 17.547 1.00 105.04 ? 1522 VAL F CG1 1 ATOM 22476 C CG2 . VAL F 3 69 ? -8.103 -53.861 17.217 1.00 102.61 ? 1522 VAL F CG2 1 ATOM 22477 N N . LEU F 3 70 ? -11.816 -51.335 15.819 1.00 104.50 ? 1523 LEU F N 1 ATOM 22478 C CA . LEU F 3 70 ? -13.054 -50.591 16.026 1.00 105.60 ? 1523 LEU F CA 1 ATOM 22479 C C . LEU F 3 70 ? -14.089 -51.499 16.678 1.00 107.37 ? 1523 LEU F C 1 ATOM 22480 O O . LEU F 3 70 ? -14.335 -52.605 16.189 1.00 108.56 ? 1523 LEU F O 1 ATOM 22481 C CB . LEU F 3 70 ? -13.591 -50.052 14.699 1.00 116.22 ? 1523 LEU F CB 1 ATOM 22482 C CG . LEU F 3 70 ? -12.810 -48.913 14.044 1.00 109.38 ? 1523 LEU F CG 1 ATOM 22483 C CD1 . LEU F 3 70 ? -13.261 -48.726 12.604 1.00 106.70 ? 1523 LEU F CD1 1 ATOM 22484 C CD2 . LEU F 3 70 ? -12.974 -47.625 14.839 1.00 108.29 ? 1523 LEU F CD2 1 ATOM 22485 N N . LEU F 3 71 ? -14.696 -51.042 17.774 1.00 107.86 ? 1524 LEU F N 1 ATOM 22486 C CA . LEU F 3 71 ? -15.707 -51.826 18.481 1.00 113.52 ? 1524 LEU F CA 1 ATOM 22487 C C . LEU F 3 71 ? -16.946 -50.979 18.741 1.00 119.97 ? 1524 LEU F C 1 ATOM 22488 O O . LEU F 3 71 ? -16.851 -49.907 19.347 1.00 133.57 ? 1524 LEU F O 1 ATOM 22489 C CB . LEU F 3 71 ? -15.154 -52.374 19.801 1.00 116.35 ? 1524 LEU F CB 1 ATOM 22490 C CG . LEU F 3 71 ? -13.852 -53.177 19.731 1.00 108.38 ? 1524 LEU F CG 1 ATOM 22491 C CD1 . LEU F 3 71 ? -12.665 -52.309 20.108 1.00 106.25 ? 1524 LEU F CD1 1 ATOM 22492 C CD2 . LEU F 3 71 ? -13.927 -54.408 20.622 1.00 109.90 ? 1524 LEU F CD2 1 ATOM 22493 N N . TYR F 3 72 ? -18.103 -51.468 18.293 1.00 113.30 ? 1525 TYR F N 1 ATOM 22494 C CA . TYR F 3 72 ? -19.385 -50.810 18.528 1.00 118.60 ? 1525 TYR F CA 1 ATOM 22495 C C . TYR F 3 72 ? -20.042 -51.386 19.780 1.00 122.95 ? 1525 TYR F C 1 ATOM 22496 O O . TYR F 3 72 ? -20.391 -52.572 19.812 1.00 127.70 ? 1525 TYR F O 1 ATOM 22497 C CB . TYR F 3 72 ? -20.309 -50.966 17.320 1.00 123.19 ? 1525 TYR F CB 1 ATOM 22498 C CG . TYR F 3 72 ? -21.735 -50.510 17.570 1.00 122.80 ? 1525 TYR F CG 1 ATOM 22499 C CD1 . TYR F 3 72 ? -22.008 -49.215 17.996 1.00 119.74 ? 1525 TYR F CD1 1 ATOM 22500 C CD2 . TYR F 3 72 ? -22.805 -51.378 17.393 1.00 121.89 ? 1525 TYR F CD2 1 ATOM 22501 C CE1 . TYR F 3 72 ? -23.307 -48.786 18.198 1.00 122.37 ? 1525 TYR F CE1 1 ATOM 22502 C CE2 . TYR F 3 72 ? -24.106 -50.965 17.621 1.00 124.39 ? 1525 TYR F CE2 1 ATOM 22503 C CZ . TYR F 3 72 ? -24.351 -49.667 18.016 1.00 124.62 ? 1525 TYR F CZ 1 ATOM 22504 O OH . TYR F 3 72 ? -25.642 -49.263 18.272 1.00 127.43 ? 1525 TYR F OH 1 ATOM 22505 N N . PHE F 3 73 ? -20.208 -50.552 20.806 1.00 116.95 ? 1526 PHE F N 1 ATOM 22506 C CA . PHE F 3 73 ? -20.907 -50.942 22.032 1.00 118.82 ? 1526 PHE F CA 1 ATOM 22507 C C . PHE F 3 73 ? -22.375 -50.539 21.926 1.00 121.44 ? 1526 PHE F C 1 ATOM 22508 O O . PHE F 3 73 ? -22.725 -49.365 22.078 1.00 121.99 ? 1526 PHE F O 1 ATOM 22509 C CB . PHE F 3 73 ? -20.240 -50.323 23.254 1.00 118.02 ? 1526 PHE F CB 1 ATOM 22510 C CG . PHE F 3 73 ? -18.954 -50.992 23.642 1.00 116.96 ? 1526 PHE F CG 1 ATOM 22511 C CD1 . PHE F 3 73 ? -17.775 -50.708 22.973 1.00 113.76 ? 1526 PHE F CD1 1 ATOM 22512 C CD2 . PHE F 3 73 ? -18.929 -51.918 24.672 1.00 118.77 ? 1526 PHE F CD2 1 ATOM 22513 C CE1 . PHE F 3 73 ? -16.592 -51.330 23.330 1.00 112.40 ? 1526 PHE F CE1 1 ATOM 22514 C CE2 . PHE F 3 73 ? -17.752 -52.542 25.034 1.00 116.13 ? 1526 PHE F CE2 1 ATOM 22515 C CZ . PHE F 3 73 ? -16.581 -52.247 24.362 1.00 113.62 ? 1526 PHE F CZ 1 ATOM 22516 N N . ASP F 3 74 ? -23.239 -51.525 21.669 1.00 127.30 ? 1527 ASP F N 1 ATOM 22517 C CA . ASP F 3 74 ? -24.663 -51.257 21.487 1.00 138.74 ? 1527 ASP F CA 1 ATOM 22518 C C . ASP F 3 74 ? -25.347 -50.871 22.794 1.00 128.07 ? 1527 ASP F C 1 ATOM 22519 O O . ASP F 3 74 ? -26.373 -50.183 22.773 1.00 130.19 ? 1527 ASP F O 1 ATOM 22520 C CB . ASP F 3 74 ? -25.347 -52.480 20.873 1.00 150.33 ? 1527 ASP F CB 1 ATOM 22521 C CG . ASP F 3 74 ? -26.737 -52.173 20.350 1.00 163.93 ? 1527 ASP F CG 1 ATOM 22522 O OD1 . ASP F 3 74 ? -27.654 -52.988 20.584 1.00 168.63 ? 1527 ASP F OD1 1 ATOM 22523 O OD2 . ASP F 3 74 ? -26.912 -51.118 19.702 1.00 164.91 ? 1527 ASP F OD2 1 ATOM 22524 N N . SER F 3 75 ? -24.802 -51.296 23.933 1.00 133.41 ? 1528 SER F N 1 ATOM 22525 C CA . SER F 3 75 ? -25.326 -50.920 25.240 1.00 131.71 ? 1528 SER F CA 1 ATOM 22526 C C . SER F 3 75 ? -24.196 -50.387 26.105 1.00 127.81 ? 1528 SER F C 1 ATOM 22527 O O . SER F 3 75 ? -23.117 -50.986 26.162 1.00 125.84 ? 1528 SER F O 1 ATOM 22528 C CB . SER F 3 75 ? -26.003 -52.108 25.935 1.00 132.07 ? 1528 SER F CB 1 ATOM 22529 O OG . SER F 3 75 ? -25.167 -53.253 25.934 1.00 130.92 ? 1528 SER F OG 1 ATOM 22530 N N . VAL F 3 76 ? -24.449 -49.271 26.782 1.00 128.84 ? 1529 VAL F N 1 ATOM 22531 C CA . VAL F 3 76 ? -23.436 -48.630 27.615 1.00 130.81 ? 1529 VAL F CA 1 ATOM 22532 C C . VAL F 3 76 ? -23.947 -48.551 29.049 1.00 150.19 ? 1529 VAL F C 1 ATOM 22533 O O . VAL F 3 76 ? -24.901 -47.811 29.332 1.00 144.54 ? 1529 VAL F O 1 ATOM 22534 C CB . VAL F 3 76 ? -23.073 -47.235 27.081 1.00 126.49 ? 1529 VAL F CB 1 ATOM 22535 C CG1 . VAL F 3 76 ? -21.807 -46.724 27.750 1.00 124.79 ? 1529 VAL F CG1 1 ATOM 22536 C CG2 . VAL F 3 76 ? -22.912 -47.266 25.568 1.00 155.62 ? 1529 VAL F CG2 1 ATOM 22537 N N . PRO F 3 77 ? -23.351 -49.295 29.974 1.00 157.06 ? 1530 PRO F N 1 ATOM 22538 C CA . PRO F 3 77 ? -23.791 -49.275 31.369 1.00 160.81 ? 1530 PRO F CA 1 ATOM 22539 C C . PRO F 3 77 ? -23.036 -48.227 32.182 1.00 160.00 ? 1530 PRO F C 1 ATOM 22540 O O . PRO F 3 77 ? -22.048 -47.642 31.734 1.00 155.58 ? 1530 PRO F O 1 ATOM 22541 C CB . PRO F 3 77 ? -23.448 -50.689 31.857 1.00 159.64 ? 1530 PRO F CB 1 ATOM 22542 C CG . PRO F 3 77 ? -22.254 -51.058 31.048 1.00 143.41 ? 1530 PRO F CG 1 ATOM 22543 C CD . PRO F 3 77 ? -22.470 -50.442 29.691 1.00 139.87 ? 1530 PRO F CD 1 ATOM 22544 N N . THR F 3 78 ? -23.517 -48.015 33.406 1.00 163.44 ? 1531 THR F N 1 ATOM 22545 C CA . THR F 3 78 ? -22.952 -47.011 34.298 1.00 154.59 ? 1531 THR F CA 1 ATOM 22546 C C . THR F 3 78 ? -21.846 -47.579 35.176 1.00 152.06 ? 1531 THR F C 1 ATOM 22547 O O . THR F 3 78 ? -21.329 -46.866 36.042 1.00 165.48 ? 1531 THR F O 1 ATOM 22548 C CB . THR F 3 78 ? -24.046 -46.397 35.180 1.00 155.02 ? 1531 THR F CB 1 ATOM 22549 O OG1 . THR F 3 78 ? -24.831 -47.440 35.771 1.00 150.77 ? 1531 THR F OG1 1 ATOM 22550 C CG2 . THR F 3 78 ? -24.950 -45.487 34.357 1.00 159.15 ? 1531 THR F CG2 1 ATOM 22551 N N . SER F 3 79 ? -21.476 -48.839 34.963 1.00 136.39 ? 1532 SER F N 1 ATOM 22552 C CA . SER F 3 79 ? -20.362 -49.479 35.643 1.00 134.14 ? 1532 SER F CA 1 ATOM 22553 C C . SER F 3 79 ? -19.523 -50.201 34.597 1.00 131.11 ? 1532 SER F C 1 ATOM 22554 O O . SER F 3 79 ? -19.969 -50.426 33.469 1.00 129.56 ? 1532 SER F O 1 ATOM 22555 C CB . SER F 3 79 ? -20.840 -50.459 36.726 1.00 137.46 ? 1532 SER F CB 1 ATOM 22556 O OG . SER F 3 79 ? -21.716 -51.432 36.186 1.00 138.25 ? 1532 SER F OG 1 ATOM 22557 N N . ARG F 3 80 ? -18.295 -50.550 34.978 1.00 137.54 ? 1533 ARG F N 1 ATOM 22558 C CA . ARG F 3 80 ? -17.363 -51.158 34.035 1.00 140.28 ? 1533 ARG F CA 1 ATOM 22559 C C . ARG F 3 80 ? -17.936 -52.402 33.368 1.00 135.05 ? 1533 ARG F C 1 ATOM 22560 O O . ARG F 3 80 ? -18.571 -53.247 34.008 1.00 148.33 ? 1533 ARG F O 1 ATOM 22561 C CB . ARG F 3 80 ? -16.042 -51.504 34.726 1.00 139.92 ? 1533 ARG F CB 1 ATOM 22562 C CG . ARG F 3 80 ? -15.153 -50.307 35.021 1.00 146.78 ? 1533 ARG F CG 1 ATOM 22563 C CD . ARG F 3 80 ? -13.918 -50.719 35.811 1.00 156.35 ? 1533 ARG F CD 1 ATOM 22564 N NE . ARG F 3 80 ? -12.939 -49.639 35.907 1.00 166.02 ? 1533 ARG F NE 1 ATOM 22565 C CZ . ARG F 3 80 ? -12.960 -48.675 36.822 1.00 168.68 ? 1533 ARG F CZ 1 ATOM 22566 N NH1 . ARG F 3 80 ? -13.981 -48.571 37.662 1.00 160.08 ? 1533 ARG F NH1 1 ATOM 22567 N NH2 . ARG F 3 80 ? -12.011 -47.749 36.826 1.00 173.08 ? 1533 ARG F NH2 1 ATOM 22568 N N . GLU F 3 81 ? -17.708 -52.493 32.061 1.00 124.52 ? 1534 GLU F N 1 ATOM 22569 C CA . GLU F 3 81 ? -18.067 -53.632 31.230 1.00 124.64 ? 1534 GLU F CA 1 ATOM 22570 C C . GLU F 3 81 ? -16.921 -53.798 30.245 1.00 121.64 ? 1534 GLU F C 1 ATOM 22571 O O . GLU F 3 81 ? -16.532 -52.825 29.592 1.00 119.36 ? 1534 GLU F O 1 ATOM 22572 C CB . GLU F 3 81 ? -19.401 -53.392 30.512 1.00 151.28 ? 1534 GLU F CB 1 ATOM 22573 C CG . GLU F 3 81 ? -19.858 -54.509 29.591 1.00 160.61 ? 1534 GLU F CG 1 ATOM 22574 C CD . GLU F 3 81 ? -21.218 -54.224 28.971 1.00 160.89 ? 1534 GLU F CD 1 ATOM 22575 O OE1 . GLU F 3 81 ? -22.236 -54.680 29.532 1.00 164.94 ? 1534 GLU F OE1 1 ATOM 22576 O OE2 . GLU F 3 81 ? -21.269 -53.541 27.925 1.00 149.92 ? 1534 GLU F OE2 1 ATOM 22577 N N . CYS F 3 82 ? -16.370 -55.007 30.138 1.00 122.30 ? 1535 CYS F N 1 ATOM 22578 C CA . CYS F 3 82 ? -15.073 -55.170 29.495 1.00 119.49 ? 1535 CYS F CA 1 ATOM 22579 C C . CYS F 3 82 ? -15.065 -56.311 28.485 1.00 123.07 ? 1535 CYS F C 1 ATOM 22580 O O . CYS F 3 82 ? -15.748 -57.325 28.652 1.00 135.75 ? 1535 CYS F O 1 ATOM 22581 C CB . CYS F 3 82 ? -13.975 -55.422 30.535 1.00 119.88 ? 1535 CYS F CB 1 ATOM 22582 S SG . CYS F 3 82 ? -13.883 -54.207 31.877 1.00 143.12 ? 1535 CYS F SG 1 ATOM 22583 N N . VAL F 3 83 ? -14.280 -56.117 27.425 1.00 117.17 ? 1536 VAL F N 1 ATOM 22584 C CA . VAL F 3 83 ? -14.098 -57.081 26.347 1.00 117.19 ? 1536 VAL F CA 1 ATOM 22585 C C . VAL F 3 83 ? -12.608 -57.385 26.240 1.00 115.85 ? 1536 VAL F C 1 ATOM 22586 O O . VAL F 3 83 ? -11.777 -56.480 26.373 1.00 113.74 ? 1536 VAL F O 1 ATOM 22587 C CB . VAL F 3 83 ? -14.659 -56.546 25.011 1.00 141.53 ? 1536 VAL F CB 1 ATOM 22588 C CG1 . VAL F 3 83 ? -14.206 -57.406 23.840 1.00 151.70 ? 1536 VAL F CG1 1 ATOM 22589 C CG2 . VAL F 3 83 ? -16.178 -56.472 25.066 1.00 125.52 ? 1536 VAL F CG2 1 ATOM 22590 N N . GLY F 3 84 ? -12.268 -58.647 26.015 1.00 117.39 ? 1537 GLY F N 1 ATOM 22591 C CA . GLY F 3 84 ? -10.876 -59.074 25.935 1.00 116.74 ? 1537 GLY F CA 1 ATOM 22592 C C . GLY F 3 84 ? -10.542 -59.749 24.619 1.00 116.60 ? 1537 GLY F C 1 ATOM 22593 O O . GLY F 3 84 ? -11.337 -60.533 24.097 1.00 118.53 ? 1537 GLY F O 1 ATOM 22594 N N . PHE F 3 85 ? -9.353 -59.445 24.091 1.00 114.58 ? 1538 PHE F N 1 ATOM 22595 C CA . PHE F 3 85 ? -8.856 -60.072 22.873 1.00 114.65 ? 1538 PHE F CA 1 ATOM 22596 C C . PHE F 3 85 ? -7.332 -60.031 22.864 1.00 113.47 ? 1538 PHE F C 1 ATOM 22597 O O . PHE F 3 85 ? -6.719 -59.085 23.367 1.00 113.28 ? 1538 PHE F O 1 ATOM 22598 C CB . PHE F 3 85 ? -9.413 -59.391 21.615 1.00 116.90 ? 1538 PHE F CB 1 ATOM 22599 C CG . PHE F 3 85 ? -9.127 -57.916 21.543 1.00 110.08 ? 1538 PHE F CG 1 ATOM 22600 C CD1 . PHE F 3 85 ? -9.998 -57.000 22.108 1.00 109.60 ? 1538 PHE F CD1 1 ATOM 22601 C CD2 . PHE F 3 85 ? -7.990 -57.447 20.905 1.00 108.10 ? 1538 PHE F CD2 1 ATOM 22602 C CE1 . PHE F 3 85 ? -9.739 -55.644 22.043 1.00 107.35 ? 1538 PHE F CE1 1 ATOM 22603 C CE2 . PHE F 3 85 ? -7.725 -56.091 20.837 1.00 105.73 ? 1538 PHE F CE2 1 ATOM 22604 C CZ . PHE F 3 85 ? -8.601 -55.189 21.406 1.00 105.42 ? 1538 PHE F CZ 1 ATOM 22605 N N . GLU F 3 86 ? -6.727 -61.060 22.271 1.00 115.00 ? 1539 GLU F N 1 ATOM 22606 C CA . GLU F 3 86 ? -5.282 -61.124 22.099 1.00 114.27 ? 1539 GLU F CA 1 ATOM 22607 C C . GLU F 3 86 ? -4.812 -60.246 20.937 1.00 111.53 ? 1539 GLU F C 1 ATOM 22608 O O . GLU F 3 86 ? -5.565 -59.927 20.013 1.00 110.92 ? 1539 GLU F O 1 ATOM 22609 C CB . GLU F 3 86 ? -4.817 -62.567 21.884 1.00 117.47 ? 1539 GLU F CB 1 ATOM 22610 C CG . GLU F 3 86 ? -4.936 -63.461 23.115 1.00 120.57 ? 1539 GLU F CG 1 ATOM 22611 C CD . GLU F 3 86 ? -4.231 -64.799 22.942 1.00 142.98 ? 1539 GLU F CD 1 ATOM 22612 O OE1 . GLU F 3 86 ? -3.617 -65.021 21.875 1.00 129.32 ? 1539 GLU F OE1 1 ATOM 22613 O OE2 . GLU F 3 86 ? -4.281 -65.627 23.877 1.00 140.27 ? 1539 GLU F OE2 1 ATOM 22614 N N . ALA F 3 87 ? -3.539 -59.856 21.005 1.00 110.15 ? 1540 ALA F N 1 ATOM 22615 C CA . ALA F 3 87 ? -2.859 -59.096 19.964 1.00 107.93 ? 1540 ALA F CA 1 ATOM 22616 C C . ALA F 3 87 ? -1.500 -59.724 19.687 1.00 108.76 ? 1540 ALA F C 1 ATOM 22617 O O . ALA F 3 87 ? -0.839 -60.215 20.606 1.00 133.16 ? 1540 ALA F O 1 ATOM 22618 C CB . ALA F 3 87 ? -2.686 -57.626 20.363 1.00 105.14 ? 1540 ALA F CB 1 ATOM 22619 N N . VAL F 3 88 ? -1.085 -59.712 18.421 1.00 108.39 ? 1541 VAL F N 1 ATOM 22620 C CA . VAL F 3 88 ? 0.133 -60.384 17.979 1.00 109.63 ? 1541 VAL F CA 1 ATOM 22621 C C . VAL F 3 88 ? 1.092 -59.343 17.418 1.00 109.38 ? 1541 VAL F C 1 ATOM 22622 O O . VAL F 3 88 ? 0.685 -58.441 16.677 1.00 124.39 ? 1541 VAL F O 1 ATOM 22623 C CB . VAL F 3 88 ? -0.168 -61.472 16.928 1.00 112.28 ? 1541 VAL F CB 1 ATOM 22624 C CG1 . VAL F 3 88 ? 1.108 -62.197 16.526 1.00 114.05 ? 1541 VAL F CG1 1 ATOM 22625 C CG2 . VAL F 3 88 ? -1.198 -62.453 17.463 1.00 114.94 ? 1541 VAL F CG2 1 ATOM 22626 N N . GLN F 3 89 ? 2.368 -59.470 17.780 1.00 112.11 ? 1542 GLN F N 1 ATOM 22627 C CA . GLN F 3 89 ? 3.394 -58.519 17.367 1.00 105.36 ? 1542 GLN F CA 1 ATOM 22628 C C . GLN F 3 89 ? 3.957 -58.855 15.991 1.00 106.49 ? 1542 GLN F C 1 ATOM 22629 O O . GLN F 3 89 ? 4.304 -60.008 15.714 1.00 114.92 ? 1542 GLN F O 1 ATOM 22630 C CB . GLN F 3 89 ? 4.530 -58.487 18.388 1.00 105.49 ? 1542 GLN F CB 1 ATOM 22631 C CG . GLN F 3 89 ? 5.485 -57.322 18.196 1.00 103.26 ? 1542 GLN F CG 1 ATOM 22632 C CD . GLN F 3 89 ? 6.381 -57.095 19.393 1.00 107.74 ? 1542 GLN F CD 1 ATOM 22633 O OE1 . GLN F 3 89 ? 6.310 -57.820 20.386 1.00 116.84 ? 1542 GLN F OE1 1 ATOM 22634 N NE2 . GLN F 3 89 ? 7.237 -56.082 19.306 1.00 101.58 ? 1542 GLN F NE2 1 ATOM 22635 N N . GLU F 3 90 ? 4.043 -57.840 15.131 1.00 104.26 ? 1543 GLU F N 1 ATOM 22636 C CA . GLU F 3 90 ? 4.625 -57.984 13.802 1.00 116.48 ? 1543 GLU F CA 1 ATOM 22637 C C . GLU F 3 90 ? 6.108 -57.630 13.784 1.00 104.57 ? 1543 GLU F C 1 ATOM 22638 O O . GLU F 3 90 ? 6.891 -58.275 13.079 1.00 106.40 ? 1543 GLU F O 1 ATOM 22639 C CB . GLU F 3 90 ? 3.881 -57.100 12.797 1.00 121.45 ? 1543 GLU F CB 1 ATOM 22640 C CG . GLU F 3 90 ? 2.402 -57.400 12.644 1.00 112.47 ? 1543 GLU F CG 1 ATOM 22641 C CD . GLU F 3 90 ? 1.741 -56.509 11.608 1.00 133.19 ? 1543 GLU F CD 1 ATOM 22642 O OE1 . GLU F 3 90 ? 2.015 -55.289 11.605 1.00 134.43 ? 1543 GLU F OE1 1 ATOM 22643 O OE2 . GLU F 3 90 ? 0.952 -57.030 10.792 1.00 155.04 ? 1543 GLU F OE2 1 ATOM 22644 N N . VAL F 3 91 ? 6.508 -56.618 14.549 1.00 102.44 ? 1544 VAL F N 1 ATOM 22645 C CA . VAL F 3 91 ? 7.852 -56.052 14.447 1.00 102.01 ? 1544 VAL F CA 1 ATOM 22646 C C . VAL F 3 91 ? 8.283 -55.565 15.829 1.00 101.80 ? 1544 VAL F C 1 ATOM 22647 O O . VAL F 3 91 ? 7.432 -55.129 16.618 1.00 104.31 ? 1544 VAL F O 1 ATOM 22648 C CB . VAL F 3 91 ? 7.875 -54.924 13.397 1.00 103.87 ? 1544 VAL F CB 1 ATOM 22649 C CG1 . VAL F 3 91 ? 6.933 -53.793 13.793 1.00 98.14 ? 1544 VAL F CG1 1 ATOM 22650 C CG2 . VAL F 3 91 ? 9.279 -54.397 13.155 1.00 117.63 ? 1544 VAL F CG2 1 ATOM 22651 N N . PRO F 3 92 ? 9.565 -55.670 16.187 1.00 101.43 ? 1545 PRO F N 1 ATOM 22652 C CA . PRO F 3 92 ? 10.030 -55.111 17.462 1.00 100.65 ? 1545 PRO F CA 1 ATOM 22653 C C . PRO F 3 92 ? 9.650 -53.646 17.638 1.00 98.18 ? 1545 PRO F C 1 ATOM 22654 O O . PRO F 3 92 ? 9.737 -52.843 16.707 1.00 102.63 ? 1545 PRO F O 1 ATOM 22655 C CB . PRO F 3 92 ? 11.548 -55.295 17.384 1.00 122.03 ? 1545 PRO F CB 1 ATOM 22656 C CG . PRO F 3 92 ? 11.695 -56.553 16.602 1.00 121.38 ? 1545 PRO F CG 1 ATOM 22657 C CD . PRO F 3 92 ? 10.624 -56.461 15.534 1.00 103.48 ? 1545 PRO F CD 1 ATOM 22658 N N . VAL F 3 93 ? 9.246 -53.300 18.857 1.00 97.71 ? 1546 VAL F N 1 ATOM 22659 C CA . VAL F 3 93 ? 8.947 -51.916 19.213 1.00 97.17 ? 1546 VAL F CA 1 ATOM 22660 C C . VAL F 3 93 ? 10.259 -51.158 19.381 1.00 102.48 ? 1546 VAL F C 1 ATOM 22661 O O . VAL F 3 93 ? 11.083 -51.501 20.237 1.00 96.63 ? 1546 VAL F O 1 ATOM 22662 C CB . VAL F 3 93 ? 8.093 -51.837 20.485 1.00 95.98 ? 1546 VAL F CB 1 ATOM 22663 C CG1 . VAL F 3 93 ? 7.769 -50.386 20.812 1.00 94.56 ? 1546 VAL F CG1 1 ATOM 22664 C CG2 . VAL F 3 93 ? 6.817 -52.641 20.308 1.00 96.57 ? 1546 VAL F CG2 1 ATOM 22665 N N . GLY F 3 94 ? 10.456 -50.129 18.563 1.00 105.37 ? 1547 GLY F N 1 ATOM 22666 C CA . GLY F 3 94 ? 11.732 -49.447 18.493 1.00 106.91 ? 1547 GLY F CA 1 ATOM 22667 C C . GLY F 3 94 ? 11.899 -48.346 19.518 1.00 112.02 ? 1547 GLY F C 1 ATOM 22668 O O . GLY F 3 94 ? 13.024 -47.913 19.783 1.00 130.16 ? 1547 GLY F O 1 ATOM 22669 N N . LEU F 3 95 ? 10.796 -47.877 20.100 1.00 93.33 ? 1548 LEU F N 1 ATOM 22670 C CA . LEU F 3 95 ? 10.861 -46.780 21.056 1.00 93.23 ? 1548 LEU F CA 1 ATOM 22671 C C . LEU F 3 95 ? 9.777 -46.946 22.112 1.00 93.51 ? 1548 LEU F C 1 ATOM 22672 O O . LEU F 3 95 ? 8.625 -47.252 21.791 1.00 93.15 ? 1548 LEU F O 1 ATOM 22673 C CB . LEU F 3 95 ? 10.739 -45.422 20.352 1.00 92.48 ? 1548 LEU F CB 1 ATOM 22674 C CG . LEU F 3 95 ? 9.816 -45.260 19.141 1.00 91.79 ? 1548 LEU F CG 1 ATOM 22675 C CD1 . LEU F 3 95 ? 8.356 -45.134 19.544 1.00 91.60 ? 1548 LEU F CD1 1 ATOM 22676 C CD2 . LEU F 3 95 ? 10.246 -44.062 18.308 1.00 91.67 ? 1548 LEU F CD2 1 ATOM 22677 N N . VAL F 3 96 ? 10.171 -46.761 23.371 1.00 115.81 ? 1549 VAL F N 1 ATOM 22678 C CA . VAL F 3 96 ? 9.260 -46.871 24.506 1.00 112.41 ? 1549 VAL F CA 1 ATOM 22679 C C . VAL F 3 96 ? 8.282 -45.704 24.480 1.00 119.25 ? 1549 VAL F C 1 ATOM 22680 O O . VAL F 3 96 ? 8.675 -44.543 24.644 1.00 94.65 ? 1549 VAL F O 1 ATOM 22681 C CB . VAL F 3 96 ? 10.037 -46.916 25.826 1.00 109.07 ? 1549 VAL F CB 1 ATOM 22682 C CG1 . VAL F 3 96 ? 9.082 -47.093 26.996 1.00 121.79 ? 1549 VAL F CG1 1 ATOM 22683 C CG2 . VAL F 3 96 ? 11.069 -48.036 25.790 1.00 102.81 ? 1549 VAL F CG2 1 ATOM 22684 N N . GLN F 3 97 ? 6.999 -46.007 24.294 1.00 127.20 ? 1550 GLN F N 1 ATOM 22685 C CA . GLN F 3 97 ? 6.016 -44.981 23.980 1.00 115.93 ? 1550 GLN F CA 1 ATOM 22686 C C . GLN F 3 97 ? 4.635 -45.508 24.335 1.00 106.74 ? 1550 GLN F C 1 ATOM 22687 O O . GLN F 3 97 ? 4.421 -46.726 24.331 1.00 110.39 ? 1550 GLN F O 1 ATOM 22688 C CB . GLN F 3 97 ? 6.080 -44.615 22.488 1.00 112.93 ? 1550 GLN F CB 1 ATOM 22689 C CG . GLN F 3 97 ? 5.343 -43.351 22.082 1.00 113.12 ? 1550 GLN F CG 1 ATOM 22690 C CD . GLN F 3 97 ? 5.615 -42.964 20.644 1.00 99.93 ? 1550 GLN F CD 1 ATOM 22691 O OE1 . GLN F 3 97 ? 6.093 -41.864 20.362 1.00 95.72 ? 1550 GLN F OE1 1 ATOM 22692 N NE2 . GLN F 3 97 ? 5.306 -43.868 19.722 1.00 91.66 ? 1550 GLN F NE2 1 ATOM 22693 N N . PRO F 3 98 ? 3.685 -44.625 24.650 1.00 94.66 ? 1551 PRO F N 1 ATOM 22694 C CA . PRO F 3 98 ? 2.307 -45.064 24.899 1.00 95.16 ? 1551 PRO F CA 1 ATOM 22695 C C . PRO F 3 98 ? 1.454 -45.087 23.642 1.00 94.40 ? 1551 PRO F C 1 ATOM 22696 O O . PRO F 3 98 ? 1.945 -44.844 22.535 1.00 93.52 ? 1551 PRO F O 1 ATOM 22697 C CB . PRO F 3 98 ? 1.790 -44.019 25.895 1.00 96.41 ? 1551 PRO F CB 1 ATOM 22698 C CG . PRO F 3 98 ? 2.535 -42.791 25.523 1.00 96.20 ? 1551 PRO F CG 1 ATOM 22699 C CD . PRO F 3 98 ? 3.924 -43.277 25.196 1.00 95.38 ? 1551 PRO F CD 1 ATOM 22700 N N . ALA F 3 99 ? 0.171 -45.394 23.812 1.00 95.00 ? 1552 ALA F N 1 ATOM 22701 C CA . ALA F 3 99 ? -0.794 -45.338 22.724 1.00 94.71 ? 1552 ALA F CA 1 ATOM 22702 C C . ALA F 3 99 ? -2.127 -44.905 23.316 1.00 116.07 ? 1552 ALA F C 1 ATOM 22703 O O . ALA F 3 99 ? -2.277 -44.793 24.535 1.00 136.86 ? 1552 ALA F O 1 ATOM 22704 C CB . ALA F 3 99 ? -0.910 -46.685 22.003 1.00 94.39 ? 1552 ALA F CB 1 ATOM 22705 N N . SER F 3 100 ? -3.100 -44.654 22.444 1.00 96.03 ? 1553 SER F N 1 ATOM 22706 C CA . SER F 3 100 ? -4.352 -44.041 22.862 1.00 97.38 ? 1553 SER F CA 1 ATOM 22707 C C . SER F 3 100 ? -5.562 -44.888 22.490 1.00 97.90 ? 1553 SER F C 1 ATOM 22708 O O . SER F 3 100 ? -5.548 -45.638 21.510 1.00 109.95 ? 1553 SER F O 1 ATOM 22709 C CB . SER F 3 100 ? -4.513 -42.648 22.246 1.00 128.21 ? 1553 SER F CB 1 ATOM 22710 O OG . SER F 3 100 ? -4.527 -42.720 20.831 1.00 123.51 ? 1553 SER F OG 1 ATOM 22711 N N . ALA F 3 101 ? -6.611 -44.746 23.298 1.00 99.94 ? 1554 ALA F N 1 ATOM 22712 C CA . ALA F 3 101 ? -7.918 -45.343 23.065 1.00 100.35 ? 1554 ALA F CA 1 ATOM 22713 C C . ALA F 3 101 ? -8.951 -44.225 23.086 1.00 108.45 ? 1554 ALA F C 1 ATOM 22714 O O . ALA F 3 101 ? -8.978 -43.426 24.028 1.00 142.01 ? 1554 ALA F O 1 ATOM 22715 C CB . ALA F 3 101 ? -8.246 -46.404 24.119 1.00 104.49 ? 1554 ALA F CB 1 ATOM 22716 N N . THR F 3 102 ? -9.794 -44.157 22.057 1.00 102.27 ? 1555 THR F N 1 ATOM 22717 C CA . THR F 3 102 ? -10.758 -43.069 21.938 1.00 104.01 ? 1555 THR F CA 1 ATOM 22718 C C . THR F 3 102 ? -12.165 -43.633 21.796 1.00 105.46 ? 1555 THR F C 1 ATOM 22719 O O . THR F 3 102 ? -12.414 -44.503 20.955 1.00 105.00 ? 1555 THR F O 1 ATOM 22720 C CB . THR F 3 102 ? -10.427 -42.157 20.753 1.00 103.76 ? 1555 THR F CB 1 ATOM 22721 O OG1 . THR F 3 102 ? -9.104 -41.631 20.915 1.00 102.61 ? 1555 THR F OG1 1 ATOM 22722 C CG2 . THR F 3 102 ? -11.409 -40.996 20.691 1.00 106.09 ? 1555 THR F CG2 1 ATOM 22723 N N . LEU F 3 103 ? -13.073 -43.137 22.633 1.00 107.47 ? 1556 LEU F N 1 ATOM 22724 C CA . LEU F 3 103 ? -14.462 -43.576 22.703 1.00 109.28 ? 1556 LEU F CA 1 ATOM 22725 C C . LEU F 3 103 ? -15.354 -42.401 22.319 1.00 133.85 ? 1556 LEU F C 1 ATOM 22726 O O . LEU F 3 103 ? -15.265 -41.333 22.933 1.00 137.05 ? 1556 LEU F O 1 ATOM 22727 C CB . LEU F 3 103 ? -14.786 -44.092 24.111 1.00 110.35 ? 1556 LEU F CB 1 ATOM 22728 C CG . LEU F 3 103 ? -16.114 -44.760 24.490 1.00 112.36 ? 1556 LEU F CG 1 ATOM 22729 C CD1 . LEU F 3 103 ? -17.273 -43.773 24.590 1.00 133.05 ? 1556 LEU F CD1 1 ATOM 22730 C CD2 . LEU F 3 103 ? -16.442 -45.880 23.522 1.00 111.76 ? 1556 LEU F CD2 1 ATOM 22731 N N . TYR F 3 104 ? -16.213 -42.593 21.316 1.00 132.86 ? 1557 TYR F N 1 ATOM 22732 C CA . TYR F 3 104 ? -17.084 -41.532 20.821 1.00 114.55 ? 1557 TYR F CA 1 ATOM 22733 C C . TYR F 3 104 ? -18.543 -41.876 21.092 1.00 116.95 ? 1557 TYR F C 1 ATOM 22734 O O . TYR F 3 104 ? -18.948 -43.038 20.989 1.00 116.61 ? 1557 TYR F O 1 ATOM 22735 C CB . TYR F 3 104 ? -16.946 -41.302 19.307 1.00 114.20 ? 1557 TYR F CB 1 ATOM 22736 C CG . TYR F 3 104 ? -15.560 -41.199 18.702 1.00 111.84 ? 1557 TYR F CG 1 ATOM 22737 C CD1 . TYR F 3 104 ? -15.001 -39.959 18.418 1.00 112.31 ? 1557 TYR F CD1 1 ATOM 22738 C CD2 . TYR F 3 104 ? -14.851 -42.334 18.331 1.00 109.57 ? 1557 TYR F CD2 1 ATOM 22739 C CE1 . TYR F 3 104 ? -13.749 -39.851 17.839 1.00 110.39 ? 1557 TYR F CE1 1 ATOM 22740 C CE2 . TYR F 3 104 ? -13.598 -42.235 17.744 1.00 107.68 ? 1557 TYR F CE2 1 ATOM 22741 C CZ . TYR F 3 104 ? -13.053 -40.991 17.502 1.00 108.03 ? 1557 TYR F CZ 1 ATOM 22742 O OH . TYR F 3 104 ? -11.813 -40.886 16.915 1.00 106.36 ? 1557 TYR F OH 1 ATOM 22743 N N . ASP F 3 105 ? -19.324 -40.855 21.448 1.00 119.70 ? 1558 ASP F N 1 ATOM 22744 C CA . ASP F 3 105 ? -20.777 -40.969 21.434 1.00 122.47 ? 1558 ASP F CA 1 ATOM 22745 C C . ASP F 3 105 ? -21.258 -41.184 20.001 1.00 152.24 ? 1558 ASP F C 1 ATOM 22746 O O . ASP F 3 105 ? -20.847 -40.472 19.080 1.00 169.97 ? 1558 ASP F O 1 ATOM 22747 C CB . ASP F 3 105 ? -21.406 -39.712 22.045 1.00 125.68 ? 1558 ASP F CB 1 ATOM 22748 C CG . ASP F 3 105 ? -22.935 -39.727 22.026 1.00 128.99 ? 1558 ASP F CG 1 ATOM 22749 O OD1 . ASP F 3 105 ? -23.531 -38.801 22.615 1.00 132.02 ? 1558 ASP F OD1 1 ATOM 22750 O OD2 . ASP F 3 105 ? -23.549 -40.663 21.472 1.00 128.87 ? 1558 ASP F OD2 1 ATOM 22751 N N . TYR F 3 106 ? -22.132 -42.179 19.822 1.00 123.53 ? 1559 TYR F N 1 ATOM 22752 C CA . TYR F 3 106 ? -22.621 -42.537 18.491 1.00 124.09 ? 1559 TYR F CA 1 ATOM 22753 C C . TYR F 3 106 ? -23.358 -41.383 17.814 1.00 129.08 ? 1559 TYR F C 1 ATOM 22754 O O . TYR F 3 106 ? -23.274 -41.218 16.592 1.00 127.18 ? 1559 TYR F O 1 ATOM 22755 C CB . TYR F 3 106 ? -23.525 -43.767 18.595 1.00 124.96 ? 1559 TYR F CB 1 ATOM 22756 C CG . TYR F 3 106 ? -23.786 -44.479 17.283 1.00 125.06 ? 1559 TYR F CG 1 ATOM 22757 C CD1 . TYR F 3 106 ? -22.936 -45.483 16.837 1.00 122.65 ? 1559 TYR F CD1 1 ATOM 22758 C CD2 . TYR F 3 106 ? -24.893 -44.165 16.505 1.00 127.95 ? 1559 TYR F CD2 1 ATOM 22759 C CE1 . TYR F 3 106 ? -23.174 -46.150 15.650 1.00 123.13 ? 1559 TYR F CE1 1 ATOM 22760 C CE2 . TYR F 3 106 ? -25.136 -44.824 15.312 1.00 128.38 ? 1559 TYR F CE2 1 ATOM 22761 C CZ . TYR F 3 106 ? -24.275 -45.817 14.890 1.00 125.98 ? 1559 TYR F CZ 1 ATOM 22762 O OH . TYR F 3 106 ? -24.507 -46.469 13.701 1.00 126.77 ? 1559 TYR F OH 1 ATOM 22763 N N . TYR F 3 107 ? -24.083 -40.576 18.587 1.00 133.83 ? 1560 TYR F N 1 ATOM 22764 C CA . TYR F 3 107 ? -24.883 -39.476 18.059 1.00 133.14 ? 1560 TYR F CA 1 ATOM 22765 C C . TYR F 3 107 ? -24.194 -38.117 18.117 1.00 143.44 ? 1560 TYR F C 1 ATOM 22766 O O . TYR F 3 107 ? -24.798 -37.121 17.706 1.00 160.53 ? 1560 TYR F O 1 ATOM 22767 C CB . TYR F 3 107 ? -26.222 -39.402 18.801 1.00 136.54 ? 1560 TYR F CB 1 ATOM 22768 C CG . TYR F 3 107 ? -27.142 -40.564 18.505 1.00 137.12 ? 1560 TYR F CG 1 ATOM 22769 C CD1 . TYR F 3 107 ? -27.010 -41.770 19.181 1.00 137.84 ? 1560 TYR F CD1 1 ATOM 22770 C CD2 . TYR F 3 107 ? -28.155 -40.450 17.563 1.00 139.96 ? 1560 TYR F CD2 1 ATOM 22771 C CE1 . TYR F 3 107 ? -27.824 -42.846 18.889 1.00 136.05 ? 1560 TYR F CE1 1 ATOM 22772 C CE2 . TYR F 3 107 ? -28.999 -41.510 17.289 1.00 141.01 ? 1560 TYR F CE2 1 ATOM 22773 C CZ . TYR F 3 107 ? -28.824 -42.708 17.949 1.00 138.80 ? 1560 TYR F CZ 1 ATOM 22774 O OH . TYR F 3 107 ? -29.681 -43.755 17.705 1.00 140.02 ? 1560 TYR F OH 1 ATOM 22775 N N . ASN F 3 108 ? -22.958 -38.046 18.604 1.00 130.93 ? 1561 ASN F N 1 ATOM 22776 C CA . ASN F 3 108 ? -22.209 -36.794 18.604 1.00 131.48 ? 1561 ASN F CA 1 ATOM 22777 C C . ASN F 3 108 ? -20.734 -37.099 18.834 1.00 127.67 ? 1561 ASN F C 1 ATOM 22778 O O . ASN F 3 108 ? -20.280 -37.135 19.985 1.00 126.79 ? 1561 ASN F O 1 ATOM 22779 C CB . ASN F 3 108 ? -22.737 -35.839 19.678 1.00 134.68 ? 1561 ASN F CB 1 ATOM 22780 C CG . ASN F 3 108 ? -21.995 -34.513 19.703 1.00 135.83 ? 1561 ASN F CG 1 ATOM 22781 O OD1 . ASN F 3 108 ? -21.224 -34.198 18.796 1.00 134.69 ? 1561 ASN F OD1 1 ATOM 22782 N ND2 . ASN F 3 108 ? -22.230 -33.726 20.746 1.00 138.42 ? 1561 ASN F ND2 1 ATOM 22783 N N . PRO F 3 109 ? -19.955 -37.328 17.772 1.00 126.51 ? 1562 PRO F N 1 ATOM 22784 C CA . PRO F 3 109 ? -18.539 -37.667 17.966 1.00 138.23 ? 1562 PRO F CA 1 ATOM 22785 C C . PRO F 3 109 ? -17.665 -36.507 18.423 1.00 147.12 ? 1562 PRO F C 1 ATOM 22786 O O . PRO F 3 109 ? -16.441 -36.657 18.500 1.00 137.98 ? 1562 PRO F O 1 ATOM 22787 C CB . PRO F 3 109 ? -18.115 -38.144 16.572 1.00 131.99 ? 1562 PRO F CB 1 ATOM 22788 C CG . PRO F 3 109 ? -19.359 -38.722 15.997 1.00 122.36 ? 1562 PRO F CG 1 ATOM 22789 C CD . PRO F 3 109 ? -20.439 -37.766 16.452 1.00 126.04 ? 1562 PRO F CD 1 ATOM 22790 N N . GLU F 3 110 ? -18.258 -35.352 18.726 1.00 155.93 ? 1563 GLU F N 1 ATOM 22791 C CA . GLU F 3 110 ? -17.513 -34.291 19.390 1.00 144.00 ? 1563 GLU F CA 1 ATOM 22792 C C . GLU F 3 110 ? -17.533 -34.453 20.903 1.00 140.13 ? 1563 GLU F C 1 ATOM 22793 O O . GLU F 3 110 ? -16.748 -33.800 21.599 1.00 129.14 ? 1563 GLU F O 1 ATOM 22794 C CB . GLU F 3 110 ? -18.065 -32.913 19.010 1.00 130.94 ? 1563 GLU F CB 1 ATOM 22795 C CG . GLU F 3 110 ? -17.865 -32.546 17.550 1.00 133.18 ? 1563 GLU F CG 1 ATOM 22796 C CD . GLU F 3 110 ? -18.055 -31.065 17.292 1.00 156.57 ? 1563 GLU F CD 1 ATOM 22797 O OE1 . GLU F 3 110 ? -19.051 -30.695 16.634 1.00 167.77 ? 1563 GLU F OE1 1 ATOM 22798 O OE2 . GLU F 3 110 ? -17.205 -30.270 17.746 1.00 159.02 ? 1563 GLU F OE2 1 ATOM 22799 N N . ARG F 3 111 ? -18.415 -35.310 21.409 1.00 142.14 ? 1564 ARG F N 1 ATOM 22800 C CA . ARG F 3 111 ? -18.432 -35.747 22.800 1.00 137.71 ? 1564 ARG F CA 1 ATOM 22801 C C . ARG F 3 111 ? -17.719 -37.092 22.866 1.00 122.79 ? 1564 ARG F C 1 ATOM 22802 O O . ARG F 3 111 ? -18.224 -38.092 22.346 1.00 121.81 ? 1564 ARG F O 1 ATOM 22803 C CB . ARG F 3 111 ? -19.861 -35.851 23.325 1.00 135.97 ? 1564 ARG F CB 1 ATOM 22804 C CG . ARG F 3 111 ? -19.952 -36.323 24.764 1.00 147.11 ? 1564 ARG F CG 1 ATOM 22805 C CD . ARG F 3 111 ? -21.396 -36.498 25.195 1.00 144.18 ? 1564 ARG F CD 1 ATOM 22806 N NE . ARG F 3 111 ? -22.080 -35.220 25.341 1.00 137.20 ? 1564 ARG F NE 1 ATOM 22807 C CZ . ARG F 3 111 ? -23.374 -35.073 25.588 1.00 140.70 ? 1564 ARG F CZ 1 ATOM 22808 N NH1 . ARG F 3 111 ? -24.216 -36.068 25.356 1.00 140.40 ? 1564 ARG F NH1 1 ATOM 22809 N NH2 . ARG F 3 111 ? -23.859 -33.850 25.750 1.00 144.80 ? 1564 ARG F NH2 1 ATOM 22810 N N . ARG F 3 112 ? -16.553 -37.122 23.504 1.00 120.93 ? 1565 ARG F N 1 ATOM 22811 C CA . ARG F 3 112 ? -15.675 -38.274 23.371 1.00 117.42 ? 1565 ARG F CA 1 ATOM 22812 C C . ARG F 3 112 ? -14.713 -38.312 24.547 1.00 117.74 ? 1565 ARG F C 1 ATOM 22813 O O . ARG F 3 112 ? -14.518 -37.318 25.252 1.00 119.80 ? 1565 ARG F O 1 ATOM 22814 C CB . ARG F 3 112 ? -14.888 -38.221 22.058 1.00 115.44 ? 1565 ARG F CB 1 ATOM 22815 C CG . ARG F 3 112 ? -14.014 -36.982 21.954 1.00 118.19 ? 1565 ARG F CG 1 ATOM 22816 C CD . ARG F 3 112 ? -13.207 -36.938 20.670 1.00 114.18 ? 1565 ARG F CD 1 ATOM 22817 N NE . ARG F 3 112 ? -12.319 -35.779 20.648 1.00 129.18 ? 1565 ARG F NE 1 ATOM 22818 C CZ . ARG F 3 112 ? -11.258 -35.660 19.858 1.00 156.86 ? 1565 ARG F CZ 1 ATOM 22819 N NH1 . ARG F 3 112 ? -10.964 -36.618 18.988 1.00 153.24 ? 1565 ARG F NH1 1 ATOM 22820 N NH2 . ARG F 3 112 ? -10.508 -34.568 19.915 1.00 178.33 ? 1565 ARG F NH2 1 ATOM 22821 N N . CYS F 3 113 ? -14.116 -39.486 24.746 1.00 115.58 ? 1566 CYS F N 1 ATOM 22822 C CA . CYS F 3 113 ? -13.117 -39.705 25.783 1.00 119.84 ? 1566 CYS F CA 1 ATOM 22823 C C . CYS F 3 113 ? -11.882 -40.308 25.128 1.00 110.70 ? 1566 CYS F C 1 ATOM 22824 O O . CYS F 3 113 ? -11.956 -41.408 24.571 1.00 108.58 ? 1566 CYS F O 1 ATOM 22825 C CB . CYS F 3 113 ? -13.673 -40.641 26.860 1.00 130.41 ? 1566 CYS F CB 1 ATOM 22826 S SG . CYS F 3 113 ? -12.546 -41.163 28.167 1.00 141.67 ? 1566 CYS F SG 1 ATOM 22827 N N . SER F 3 114 ? -10.756 -39.600 25.185 1.00 115.27 ? 1567 SER F N 1 ATOM 22828 C CA . SER F 3 114 ? -9.508 -40.070 24.585 1.00 108.44 ? 1567 SER F CA 1 ATOM 22829 C C . SER F 3 114 ? -8.477 -40.225 25.696 1.00 106.28 ? 1567 SER F C 1 ATOM 22830 O O . SER F 3 114 ? -8.072 -39.236 26.316 1.00 107.53 ? 1567 SER F O 1 ATOM 22831 C CB . SER F 3 114 ? -9.023 -39.102 23.504 1.00 106.49 ? 1567 SER F CB 1 ATOM 22832 O OG . SER F 3 114 ? -7.929 -39.637 22.781 1.00 104.10 ? 1567 SER F OG 1 ATOM 22833 N N . VAL F 3 115 ? -8.050 -41.464 25.944 1.00 104.86 ? 1568 VAL F N 1 ATOM 22834 C CA . VAL F 3 115 ? -7.241 -41.810 27.109 1.00 104.91 ? 1568 VAL F CA 1 ATOM 22835 C C . VAL F 3 115 ? -5.931 -42.440 26.648 1.00 102.69 ? 1568 VAL F C 1 ATOM 22836 O O . VAL F 3 115 ? -5.937 -43.379 25.845 1.00 102.78 ? 1568 VAL F O 1 ATOM 22837 C CB . VAL F 3 115 ? -8.006 -42.759 28.050 1.00 120.53 ? 1568 VAL F CB 1 ATOM 22838 C CG1 . VAL F 3 115 ? -7.064 -43.416 29.041 1.00 133.61 ? 1568 VAL F CG1 1 ATOM 22839 C CG2 . VAL F 3 115 ? -9.107 -42.004 28.778 1.00 139.24 ? 1568 VAL F CG2 1 ATOM 22840 N N . PHE F 3 116 ? -4.813 -41.927 27.163 1.00 102.61 ? 1569 PHE F N 1 ATOM 22841 C CA . PHE F 3 116 ? -3.528 -42.603 27.023 1.00 106.40 ? 1569 PHE F CA 1 ATOM 22842 C C . PHE F 3 116 ? -3.471 -43.887 27.841 1.00 105.14 ? 1569 PHE F C 1 ATOM 22843 O O . PHE F 3 116 ? -4.005 -43.966 28.950 1.00 117.38 ? 1569 PHE F O 1 ATOM 22844 C CB . PHE F 3 116 ? -2.376 -41.685 27.439 1.00 115.71 ? 1569 PHE F CB 1 ATOM 22845 C CG . PHE F 3 116 ? -2.083 -40.589 26.458 1.00 121.78 ? 1569 PHE F CG 1 ATOM 22846 C CD1 . PHE F 3 116 ? -2.446 -39.280 26.723 1.00 131.14 ? 1569 PHE F CD1 1 ATOM 22847 C CD2 . PHE F 3 116 ? -1.420 -40.870 25.274 1.00 114.84 ? 1569 PHE F CD2 1 ATOM 22848 C CE1 . PHE F 3 116 ? -2.166 -38.273 25.818 1.00 134.52 ? 1569 PHE F CE1 1 ATOM 22849 C CE2 . PHE F 3 116 ? -1.137 -39.870 24.367 1.00 124.85 ? 1569 PHE F CE2 1 ATOM 22850 C CZ . PHE F 3 116 ? -1.510 -38.569 24.639 1.00 133.60 ? 1569 PHE F CZ 1 ATOM 22851 N N . TYR F 3 117 ? -2.795 -44.891 27.290 1.00 99.92 ? 1570 TYR F N 1 ATOM 22852 C CA . TYR F 3 117 ? -2.441 -46.093 28.026 1.00 100.46 ? 1570 TYR F CA 1 ATOM 22853 C C . TYR F 3 117 ? -1.023 -46.478 27.632 1.00 115.67 ? 1570 TYR F C 1 ATOM 22854 O O . TYR F 3 117 ? -0.522 -46.073 26.581 1.00 119.55 ? 1570 TYR F O 1 ATOM 22855 C CB . TYR F 3 117 ? -3.417 -47.248 27.745 1.00 100.81 ? 1570 TYR F CB 1 ATOM 22856 C CG . TYR F 3 117 ? -3.220 -47.923 26.402 1.00 106.55 ? 1570 TYR F CG 1 ATOM 22857 C CD1 . TYR F 3 117 ? -2.419 -49.052 26.283 1.00 120.70 ? 1570 TYR F CD1 1 ATOM 22858 C CD2 . TYR F 3 117 ? -3.827 -47.430 25.254 1.00 98.51 ? 1570 TYR F CD2 1 ATOM 22859 C CE1 . TYR F 3 117 ? -2.246 -49.683 25.068 1.00 112.44 ? 1570 TYR F CE1 1 ATOM 22860 C CE2 . TYR F 3 117 ? -3.644 -48.048 24.029 1.00 97.53 ? 1570 TYR F CE2 1 ATOM 22861 C CZ . TYR F 3 117 ? -2.856 -49.177 23.946 1.00 97.42 ? 1570 TYR F CZ 1 ATOM 22862 O OH . TYR F 3 117 ? -2.653 -49.791 22.733 1.00 96.92 ? 1570 TYR F OH 1 ATOM 22863 N N . GLY F 3 118 ? -0.372 -47.273 28.486 1.00 101.06 ? 1571 GLY F N 1 ATOM 22864 C CA . GLY F 3 118 ? 0.985 -47.707 28.250 1.00 99.51 ? 1571 GLY F CA 1 ATOM 22865 C C . GLY F 3 118 ? 1.114 -49.217 28.117 1.00 100.00 ? 1571 GLY F C 1 ATOM 22866 O O . GLY F 3 118 ? 0.207 -49.985 28.454 1.00 101.16 ? 1571 GLY F O 1 ATOM 22867 N N . ALA F 3 119 ? 2.273 -49.628 27.608 1.00 99.39 ? 1572 ALA F N 1 ATOM 22868 C CA . ALA F 3 119 ? 2.662 -51.028 27.604 1.00 100.42 ? 1572 ALA F CA 1 ATOM 22869 C C . ALA F 3 119 ? 2.702 -51.581 29.030 1.00 111.42 ? 1572 ALA F C 1 ATOM 22870 O O . ALA F 3 119 ? 2.943 -50.831 29.982 1.00 126.40 ? 1572 ALA F O 1 ATOM 22871 C CB . ALA F 3 119 ? 4.026 -51.183 26.936 1.00 99.71 ? 1572 ALA F CB 1 ATOM 22872 N N . PRO F 3 120 ? 2.445 -52.903 29.206 1.00 109.14 ? 1573 PRO F N 1 ATOM 22873 C CA . PRO F 3 120 ? 2.272 -53.479 30.554 1.00 107.16 ? 1573 PRO F CA 1 ATOM 22874 C C . PRO F 3 120 ? 3.274 -53.000 31.595 1.00 108.21 ? 1573 PRO F C 1 ATOM 22875 O O . PRO F 3 120 ? 2.899 -52.692 32.731 1.00 110.94 ? 1573 PRO F O 1 ATOM 22876 C CB . PRO F 3 120 ? 2.405 -54.991 30.311 1.00 108.90 ? 1573 PRO F CB 1 ATOM 22877 C CG . PRO F 3 120 ? 2.984 -55.138 28.937 1.00 107.15 ? 1573 PRO F CG 1 ATOM 22878 C CD . PRO F 3 120 ? 2.498 -53.952 28.176 1.00 104.43 ? 1573 PRO F CD 1 ATOM 22879 N N . SER F 3 121 ? 4.548 -52.931 31.220 1.00 116.96 ? 1574 SER F N 1 ATOM 22880 C CA . SER F 3 121 ? 5.618 -52.584 32.145 1.00 125.10 ? 1574 SER F CA 1 ATOM 22881 C C . SER F 3 121 ? 5.948 -51.096 32.134 1.00 127.86 ? 1574 SER F C 1 ATOM 22882 O O . SER F 3 121 ? 6.885 -50.678 32.823 1.00 123.43 ? 1574 SER F O 1 ATOM 22883 C CB . SER F 3 121 ? 6.877 -53.397 31.823 1.00 123.67 ? 1574 SER F CB 1 ATOM 22884 O OG . SER F 3 121 ? 7.855 -53.253 32.837 1.00 111.51 ? 1574 SER F OG 1 ATOM 22885 N N . LYS F 3 122 ? 5.207 -50.297 31.374 1.00 105.14 ? 1575 LYS F N 1 ATOM 22886 C CA . LYS F 3 122 ? 5.477 -48.880 31.170 1.00 103.80 ? 1575 LYS F CA 1 ATOM 22887 C C . LYS F 3 122 ? 4.289 -48.068 31.691 1.00 104.20 ? 1575 LYS F C 1 ATOM 22888 O O . LYS F 3 122 ? 3.409 -48.593 32.381 1.00 105.70 ? 1575 LYS F O 1 ATOM 22889 C CB . LYS F 3 122 ? 5.761 -48.600 29.693 1.00 101.37 ? 1575 LYS F CB 1 ATOM 22890 C CG . LYS F 3 122 ? 6.692 -49.614 29.040 1.00 101.23 ? 1575 LYS F CG 1 ATOM 22891 C CD . LYS F 3 122 ? 8.051 -49.675 29.722 1.00 102.56 ? 1575 LYS F CD 1 ATOM 22892 C CE . LYS F 3 122 ? 8.947 -50.710 29.053 1.00 102.79 ? 1575 LYS F CE 1 ATOM 22893 N NZ . LYS F 3 122 ? 10.224 -50.919 29.788 1.00 113.41 ? 1575 LYS F NZ 1 ATOM 22894 N N . SER F 3 123 ? 4.260 -46.778 31.354 1.00 103.18 ? 1576 SER F N 1 ATOM 22895 C CA . SER F 3 123 ? 3.284 -45.867 31.936 1.00 104.10 ? 1576 SER F CA 1 ATOM 22896 C C . SER F 3 123 ? 2.671 -44.981 30.859 1.00 120.63 ? 1576 SER F C 1 ATOM 22897 O O . SER F 3 123 ? 3.184 -44.864 29.744 1.00 115.09 ? 1576 SER F O 1 ATOM 22898 C CB . SER F 3 123 ? 3.914 -44.993 33.028 1.00 105.92 ? 1576 SER F CB 1 ATOM 22899 O OG . SER F 3 123 ? 5.015 -44.261 32.519 1.00 110.63 ? 1576 SER F OG 1 ATOM 22900 N N . ARG F 3 124 ? 1.550 -44.354 31.231 1.00 128.88 ? 1577 ARG F N 1 ATOM 22901 C CA . ARG F 3 124 ? 0.766 -43.548 30.297 1.00 113.14 ? 1577 ARG F CA 1 ATOM 22902 C C . ARG F 3 124 ? 1.559 -42.381 29.716 1.00 103.97 ? 1577 ARG F C 1 ATOM 22903 O O . ARG F 3 124 ? 1.403 -42.047 28.536 1.00 110.84 ? 1577 ARG F O 1 ATOM 22904 C CB . ARG F 3 124 ? -0.494 -43.026 30.992 1.00 105.53 ? 1577 ARG F CB 1 ATOM 22905 C CG . ARG F 3 124 ? -1.407 -44.103 31.557 1.00 126.24 ? 1577 ARG F CG 1 ATOM 22906 C CD . ARG F 3 124 ? -2.710 -43.495 32.059 1.00 144.64 ? 1577 ARG F CD 1 ATOM 22907 N NE . ARG F 3 124 ? -3.482 -44.427 32.877 1.00 169.00 ? 1577 ARG F NE 1 ATOM 22908 C CZ . ARG F 3 124 ? -4.339 -45.319 32.391 1.00 175.17 ? 1577 ARG F CZ 1 ATOM 22909 N NH1 . ARG F 3 124 ? -4.556 -45.391 31.085 1.00 170.46 ? 1577 ARG F NH1 1 ATOM 22910 N NH2 . ARG F 3 124 ? -4.996 -46.126 33.215 1.00 171.25 ? 1577 ARG F NH2 1 ATOM 22911 N N . LEU F 3 125 ? 2.421 -41.754 30.515 1.00 114.57 ? 1578 LEU F N 1 ATOM 22912 C CA . LEU F 3 125 ? 3.049 -40.494 30.134 1.00 107.08 ? 1578 LEU F CA 1 ATOM 22913 C C . LEU F 3 125 ? 4.565 -40.602 30.063 1.00 116.29 ? 1578 LEU F C 1 ATOM 22914 O O . LEU F 3 125 ? 5.199 -41.249 30.903 1.00 137.33 ? 1578 LEU F O 1 ATOM 22915 C CB . LEU F 3 125 ? 2.667 -39.382 31.119 1.00 105.66 ? 1578 LEU F CB 1 ATOM 22916 C CG . LEU F 3 125 ? 1.169 -39.142 31.314 1.00 108.40 ? 1578 LEU F CG 1 ATOM 22917 C CD1 . LEU F 3 125 ? 0.931 -38.042 32.337 1.00 114.60 ? 1578 LEU F CD1 1 ATOM 22918 C CD2 . LEU F 3 125 ? 0.505 -38.801 29.988 1.00 129.00 ? 1578 LEU F CD2 1 ATOM 22919 N N . LEU F 3 126 ? 5.130 -39.963 29.040 1.00 101.43 ? 1579 LEU F N 1 ATOM 22920 C CA . LEU F 3 126 ? 6.573 -39.820 28.914 1.00 101.22 ? 1579 LEU F CA 1 ATOM 22921 C C . LEU F 3 126 ? 7.157 -39.038 30.088 1.00 103.55 ? 1579 LEU F C 1 ATOM 22922 O O . LEU F 3 126 ? 6.510 -38.164 30.673 1.00 105.35 ? 1579 LEU F O 1 ATOM 22923 C CB . LEU F 3 126 ? 6.918 -39.125 27.596 1.00 104.44 ? 1579 LEU F CB 1 ATOM 22924 C CG . LEU F 3 126 ? 6.486 -39.851 26.320 1.00 100.08 ? 1579 LEU F CG 1 ATOM 22925 C CD1 . LEU F 3 126 ? 6.781 -39.005 25.093 1.00 97.50 ? 1579 LEU F CD1 1 ATOM 22926 C CD2 . LEU F 3 126 ? 7.162 -41.208 26.213 1.00 125.63 ? 1579 LEU F CD2 1 ATOM 22927 N N . ALA F 3 127 ? 8.403 -39.368 30.423 1.00 118.76 ? 1580 ALA F N 1 ATOM 22928 C CA . ALA F 3 127 ? 9.084 -38.810 31.586 1.00 116.04 ? 1580 ALA F CA 1 ATOM 22929 C C . ALA F 3 127 ? 9.298 -37.306 31.456 1.00 116.77 ? 1580 ALA F C 1 ATOM 22930 O O . ALA F 3 127 ? 10.010 -36.846 30.559 1.00 118.41 ? 1580 ALA F O 1 ATOM 22931 C CB . ALA F 3 127 ? 10.423 -39.517 31.789 1.00 115.88 ? 1580 ALA F CB 1 ATOM 22932 N N . THR F 3 128 ? 8.691 -36.542 32.361 1.00 115.76 ? 1581 THR F N 1 ATOM 22933 C CA . THR F 3 128 ? 8.834 -35.093 32.363 1.00 116.49 ? 1581 THR F CA 1 ATOM 22934 C C . THR F 3 128 ? 8.812 -34.591 33.803 1.00 114.12 ? 1581 THR F C 1 ATOM 22935 O O . THR F 3 128 ? 8.134 -35.153 34.672 1.00 112.72 ? 1581 THR F O 1 ATOM 22936 C CB . THR F 3 128 ? 7.738 -34.408 31.528 1.00 119.52 ? 1581 THR F CB 1 ATOM 22937 O OG1 . THR F 3 128 ? 8.102 -33.044 31.285 1.00 135.09 ? 1581 THR F OG1 1 ATOM 22938 C CG2 . THR F 3 128 ? 6.391 -34.456 32.230 1.00 119.27 ? 1581 THR F CG2 1 ATOM 22939 N N . LEU F 3 129 ? 9.598 -33.546 34.048 1.00 120.10 ? 1582 LEU F N 1 ATOM 22940 C CA . LEU F 3 129 ? 9.805 -32.982 35.379 1.00 115.47 ? 1582 LEU F CA 1 ATOM 22941 C C . LEU F 3 129 ? 9.134 -31.615 35.445 1.00 122.14 ? 1582 LEU F C 1 ATOM 22942 O O . LEU F 3 129 ? 9.557 -30.680 34.757 1.00 115.08 ? 1582 LEU F O 1 ATOM 22943 C CB . LEU F 3 129 ? 11.299 -32.879 35.687 1.00 110.79 ? 1582 LEU F CB 1 ATOM 22944 C CG . LEU F 3 129 ? 11.810 -32.888 37.131 1.00 132.51 ? 1582 LEU F CG 1 ATOM 22945 C CD1 . LEU F 3 129 ? 13.326 -32.761 37.139 1.00 151.86 ? 1582 LEU F CD1 1 ATOM 22946 C CD2 . LEU F 3 129 ? 11.185 -31.799 37.997 1.00 140.13 ? 1582 LEU F CD2 1 ATOM 22947 N N . CYS F 3 130 ? 8.105 -31.490 36.280 1.00 116.73 ? 1583 CYS F N 1 ATOM 22948 C CA . CYS F 3 130 ? 7.382 -30.236 36.440 1.00 114.31 ? 1583 CYS F CA 1 ATOM 22949 C C . CYS F 3 130 ? 7.653 -29.653 37.818 1.00 130.81 ? 1583 CYS F C 1 ATOM 22950 O O . CYS F 3 130 ? 7.479 -30.334 38.835 1.00 153.00 ? 1583 CYS F O 1 ATOM 22951 C CB . CYS F 3 130 ? 5.875 -30.438 36.248 1.00 126.26 ? 1583 CYS F CB 1 ATOM 22952 S SG . CYS F 3 130 ? 5.375 -30.824 34.560 1.00 150.04 ? 1583 CYS F SG 1 ATOM 22953 N N . SER F 3 131 ? 8.072 -28.390 37.838 1.00 133.50 ? 1584 SER F N 1 ATOM 22954 C CA . SER F 3 131 ? 8.209 -27.611 39.059 1.00 130.75 ? 1584 SER F CA 1 ATOM 22955 C C . SER F 3 131 ? 8.003 -26.148 38.703 1.00 120.60 ? 1584 SER F C 1 ATOM 22956 O O . SER F 3 131 ? 8.363 -25.709 37.607 1.00 116.98 ? 1584 SER F O 1 ATOM 22957 C CB . SER F 3 131 ? 9.576 -27.816 39.727 1.00 145.30 ? 1584 SER F CB 1 ATOM 22958 O OG . SER F 3 131 ? 9.720 -29.142 40.207 1.00 151.88 ? 1584 SER F OG 1 ATOM 22959 N N . ALA F 3 132 ? 7.428 -25.398 39.639 1.00 128.47 ? 1585 ALA F N 1 ATOM 22960 C CA . ALA F 3 132 ? 6.955 -24.030 39.385 1.00 127.12 ? 1585 ALA F CA 1 ATOM 22961 C C . ALA F 3 132 ? 5.969 -24.099 38.221 1.00 120.40 ? 1585 ALA F C 1 ATOM 22962 O O . ALA F 3 132 ? 5.100 -24.985 38.211 1.00 120.04 ? 1585 ALA F O 1 ATOM 22963 C CB . ALA F 3 132 ? 8.146 -23.095 39.193 1.00 118.61 ? 1585 ALA F CB 1 ATOM 22964 N N . GLU F 3 133 ? 6.070 -23.225 37.220 1.00 123.18 ? 1586 GLU F N 1 ATOM 22965 C CA . GLU F 3 133 ? 5.166 -23.214 36.077 1.00 126.11 ? 1586 GLU F CA 1 ATOM 22966 C C . GLU F 3 133 ? 5.853 -23.620 34.773 1.00 127.12 ? 1586 GLU F C 1 ATOM 22967 O O . GLU F 3 133 ? 5.305 -23.387 33.692 1.00 130.25 ? 1586 GLU F O 1 ATOM 22968 C CB . GLU F 3 133 ? 4.521 -21.833 35.948 1.00 129.37 ? 1586 GLU F CB 1 ATOM 22969 C CG . GLU F 3 133 ? 5.498 -20.710 35.638 1.00 140.44 ? 1586 GLU F CG 1 ATOM 22970 C CD . GLU F 3 133 ? 4.842 -19.341 35.671 1.00 147.53 ? 1586 GLU F CD 1 ATOM 22971 O OE1 . GLU F 3 133 ? 4.357 -18.940 36.750 1.00 148.59 ? 1586 GLU F OE1 1 ATOM 22972 O OE2 . GLU F 3 133 ? 4.811 -18.667 34.620 1.00 137.40 ? 1586 GLU F OE2 1 ATOM 22973 N N . VAL F 3 134 ? 7.037 -24.226 34.855 1.00 132.94 ? 1587 VAL F N 1 ATOM 22974 C CA . VAL F 3 134 ? 7.803 -24.654 33.686 1.00 128.12 ? 1587 VAL F CA 1 ATOM 22975 C C . VAL F 3 134 ? 8.249 -26.097 33.894 1.00 134.81 ? 1587 VAL F C 1 ATOM 22976 O O . VAL F 3 134 ? 8.963 -26.394 34.859 1.00 162.95 ? 1587 VAL F O 1 ATOM 22977 C CB . VAL F 3 134 ? 9.022 -23.750 33.433 1.00 138.93 ? 1587 VAL F CB 1 ATOM 22978 C CG1 . VAL F 3 134 ? 9.891 -24.329 32.328 1.00 127.33 ? 1587 VAL F CG1 1 ATOM 22979 C CG2 . VAL F 3 134 ? 8.576 -22.335 33.084 1.00 152.85 ? 1587 VAL F CG2 1 ATOM 22980 N N . CYS F 3 135 ? 7.829 -26.989 32.996 1.00 123.86 ? 1588 CYS F N 1 ATOM 22981 C CA . CYS F 3 135 ? 8.265 -28.379 33.009 1.00 121.74 ? 1588 CYS F CA 1 ATOM 22982 C C . CYS F 3 135 ? 9.434 -28.615 32.060 1.00 122.50 ? 1588 CYS F C 1 ATOM 22983 O O . CYS F 3 135 ? 9.561 -27.965 31.019 1.00 125.43 ? 1588 CYS F O 1 ATOM 22984 C CB . CYS F 3 135 ? 7.116 -29.319 32.640 1.00 122.43 ? 1588 CYS F CB 1 ATOM 22985 S SG . CYS F 3 135 ? 5.625 -29.052 33.598 1.00 155.18 ? 1588 CYS F SG 1 ATOM 22986 N N . GLN F 3 136 ? 10.285 -29.570 32.435 1.00 140.75 ? 1589 GLN F N 1 ATOM 22987 C CA . GLN F 3 136 ? 11.445 -29.970 31.649 1.00 143.15 ? 1589 GLN F CA 1 ATOM 22988 C C . GLN F 3 136 ? 11.396 -31.467 31.376 1.00 146.92 ? 1589 GLN F C 1 ATOM 22989 O O . GLN F 3 136 ? 11.268 -32.270 32.307 1.00 162.57 ? 1589 GLN F O 1 ATOM 22990 C CB . GLN F 3 136 ? 12.743 -29.613 32.378 1.00 144.24 ? 1589 GLN F CB 1 ATOM 22991 C CG . GLN F 3 136 ? 13.984 -30.262 31.794 1.00 135.89 ? 1589 GLN F CG 1 ATOM 22992 C CD . GLN F 3 136 ? 15.254 -29.798 32.475 1.00 133.77 ? 1589 GLN F CD 1 ATOM 22993 O OE1 . GLN F 3 136 ? 15.228 -28.903 33.321 1.00 151.35 ? 1589 GLN F OE1 1 ATOM 22994 N NE2 . GLN F 3 136 ? 16.376 -30.406 32.109 1.00 118.30 ? 1589 GLN F NE2 1 ATOM 22995 N N . CYS F 3 137 ? 11.487 -31.833 30.100 1.00 122.14 ? 1590 CYS F N 1 ATOM 22996 C CA . CYS F 3 137 ? 11.467 -33.233 29.695 1.00 121.86 ? 1590 CYS F CA 1 ATOM 22997 C C . CYS F 3 137 ? 12.701 -33.987 30.182 1.00 121.79 ? 1590 CYS F C 1 ATOM 22998 O O . CYS F 3 137 ? 13.819 -33.466 30.161 1.00 130.21 ? 1590 CYS F O 1 ATOM 22999 C CB . CYS F 3 137 ? 11.368 -33.337 28.180 1.00 125.38 ? 1590 CYS F CB 1 ATOM 23000 S SG . CYS F 3 137 ? 10.836 -34.948 27.593 1.00 125.92 ? 1590 CYS F SG 1 ATOM 23001 N N . ALA F 3 138 ? 12.487 -35.233 30.614 1.00 117.99 ? 1591 ALA F N 1 ATOM 23002 C CA . ALA F 3 138 ? 13.548 -36.085 31.138 1.00 118.94 ? 1591 ALA F CA 1 ATOM 23003 C C . ALA F 3 138 ? 13.798 -37.341 30.308 1.00 117.14 ? 1591 ALA F C 1 ATOM 23004 O O . ALA F 3 138 ? 14.653 -38.151 30.685 1.00 146.28 ? 1591 ALA F O 1 ATOM 23005 C CB . ALA F 3 138 ? 13.236 -36.487 32.586 1.00 152.96 ? 1591 ALA F CB 1 ATOM 23006 N N . GLU F 3 139 ? 13.084 -37.528 29.200 1.00 119.63 ? 1592 GLU F N 1 ATOM 23007 C CA . GLU F 3 139 ? 13.282 -38.683 28.328 1.00 121.07 ? 1592 GLU F CA 1 ATOM 23008 C C . GLU F 3 139 ? 14.692 -38.753 27.741 1.00 125.03 ? 1592 GLU F C 1 ATOM 23009 O O . GLU F 3 139 ? 15.344 -37.736 27.488 1.00 123.00 ? 1592 GLU F O 1 ATOM 23010 C CB . GLU F 3 139 ? 12.253 -38.683 27.194 1.00 124.14 ? 1592 GLU F CB 1 ATOM 23011 C CG . GLU F 3 139 ? 10.854 -39.137 27.604 1.00 123.67 ? 1592 GLU F CG 1 ATOM 23012 C CD . GLU F 3 139 ? 10.793 -40.605 28.010 1.00 138.83 ? 1592 GLU F CD 1 ATOM 23013 O OE1 . GLU F 3 139 ? 11.786 -41.336 27.808 1.00 157.38 ? 1592 GLU F OE1 1 ATOM 23014 O OE2 . GLU F 3 139 ? 9.742 -41.029 28.535 1.00 145.33 ? 1592 GLU F OE2 1 ATOM 23015 N N . GLY F 3 140 ? 15.153 -39.989 27.532 1.00 130.05 ? 1593 GLY F N 1 ATOM 23016 C CA . GLY F 3 140 ? 16.472 -40.315 27.015 1.00 123.24 ? 1593 GLY F CA 1 ATOM 23017 C C . GLY F 3 140 ? 17.175 -41.437 27.758 1.00 121.40 ? 1593 GLY F C 1 ATOM 23018 O O . GLY F 3 140 ? 16.665 -41.935 28.766 1.00 119.10 ? 1593 GLY F O 1 ATOM 23019 N N . LYS F 3 141 ? 18.345 -41.851 27.267 1.00 122.70 ? 1594 LYS F N 1 ATOM 23020 C CA . LYS F 3 141 ? 19.149 -42.880 27.930 1.00 128.84 ? 1594 LYS F CA 1 ATOM 23021 C C . LYS F 3 141 ? 19.763 -42.351 29.224 1.00 142.28 ? 1594 LYS F C 1 ATOM 23022 O O . LYS F 3 141 ? 20.774 -41.644 29.214 1.00 161.24 ? 1594 LYS F O 1 ATOM 23023 C CB . LYS F 3 141 ? 20.210 -43.425 26.978 1.00 124.02 ? 1594 LYS F CB 1 ATOM 23024 C CG . LYS F 3 141 ? 21.007 -42.393 26.201 1.00 126.16 ? 1594 LYS F CG 1 ATOM 23025 C CD . LYS F 3 141 ? 22.252 -43.032 25.605 1.00 128.29 ? 1594 LYS F CD 1 ATOM 23026 C CE . LYS F 3 141 ? 21.879 -44.159 24.654 1.00 130.45 ? 1594 LYS F CE 1 ATOM 23027 N NZ . LYS F 3 141 ? 23.078 -44.804 24.053 1.00 132.82 ? 1594 LYS F NZ 1 ATOM 23028 N N . CYS F 3 142 ? 19.135 -42.698 30.343 1.00 133.55 ? 1595 CYS F N 1 ATOM 23029 C CA . CYS F 3 142 ? 19.542 -42.218 31.654 1.00 119.56 ? 1595 CYS F CA 1 ATOM 23030 C C . CYS F 3 142 ? 20.961 -42.685 32.000 1.00 115.90 ? 1595 CYS F C 1 ATOM 23031 O O . CYS F 3 142 ? 21.386 -43.767 31.583 1.00 115.73 ? 1595 CYS F O 1 ATOM 23032 C CB . CYS F 3 142 ? 18.515 -42.664 32.690 1.00 115.29 ? 1595 CYS F CB 1 ATOM 23033 S SG . CYS F 3 142 ? 18.383 -44.422 32.949 1.00 112.02 ? 1595 CYS F SG 1 ATOM 23034 N N . PRO F 3 143 ? 21.720 -41.877 32.749 1.00 124.26 ? 1596 PRO F N 1 ATOM 23035 C CA . PRO F 3 143 ? 23.188 -41.980 32.721 1.00 123.39 ? 1596 PRO F CA 1 ATOM 23036 C C . PRO F 3 143 ? 23.784 -43.103 33.566 1.00 120.02 ? 1596 PRO F C 1 ATOM 23037 O O . PRO F 3 143 ? 23.360 -43.369 34.694 1.00 112.73 ? 1596 PRO F O 1 ATOM 23038 C CB . PRO F 3 143 ? 23.634 -40.612 33.256 1.00 114.72 ? 1596 PRO F CB 1 ATOM 23039 C CG . PRO F 3 143 ? 22.532 -40.217 34.176 1.00 112.46 ? 1596 PRO F CG 1 ATOM 23040 C CD . PRO F 3 143 ? 21.271 -40.697 33.510 1.00 112.42 ? 1596 PRO F CD 1 ATOM 23041 N N . ARG F 3 144 ? 24.794 -43.753 32.983 1.00 132.26 ? 1597 ARG F N 1 ATOM 23042 C CA . ARG F 3 144 ? 25.644 -44.723 33.668 1.00 132.14 ? 1597 ARG F CA 1 ATOM 23043 C C . ARG F 3 144 ? 26.488 -44.072 34.761 1.00 143.71 ? 1597 ARG F C 1 ATOM 23044 O O . ARG F 3 144 ? 27.067 -42.999 34.568 1.00 117.10 ? 1597 ARG F O 1 ATOM 23045 C CB . ARG F 3 144 ? 26.558 -45.396 32.637 1.00 136.61 ? 1597 ARG F CB 1 ATOM 23046 C CG . ARG F 3 144 ? 27.714 -46.245 33.171 1.00 164.19 ? 1597 ARG F CG 1 ATOM 23047 C CD . ARG F 3 144 ? 27.275 -47.536 33.842 1.00 187.10 ? 1597 ARG F CD 1 ATOM 23048 N NE . ARG F 3 144 ? 28.429 -48.303 34.311 1.00 196.30 ? 1597 ARG F NE 1 ATOM 23049 C CZ . ARG F 3 144 ? 29.028 -49.265 33.615 1.00 181.83 ? 1597 ARG F CZ 1 ATOM 23050 N NH1 . ARG F 3 144 ? 28.699 -49.473 32.347 1.00 181.26 ? 1597 ARG F NH1 1 ATOM 23051 N NH2 . ARG F 3 144 ? 30.060 -49.917 34.136 1.00 158.35 ? 1597 ARG F NH2 1 ATOM 23052 N N . GLN F 3 145 ? 26.553 -44.729 35.921 1.00 151.54 ? 1598 GLN F N 1 ATOM 23053 C CA . GLN F 3 145 ? 27.480 -44.331 36.977 1.00 134.23 ? 1598 GLN F CA 1 ATOM 23054 C C . GLN F 3 145 ? 28.910 -44.668 36.559 1.00 149.01 ? 1598 GLN F C 1 ATOM 23055 O O . GLN F 3 145 ? 29.217 -45.827 36.259 1.00 178.83 ? 1598 GLN F O 1 ATOM 23056 C CB . GLN F 3 145 ? 27.126 -45.008 38.303 1.00 114.29 ? 1598 GLN F CB 1 ATOM 23057 C CG . GLN F 3 145 ? 26.925 -46.520 38.258 1.00 114.70 ? 1598 GLN F CG 1 ATOM 23058 C CD . GLN F 3 145 ? 25.550 -46.928 37.772 1.00 113.41 ? 1598 GLN F CD 1 ATOM 23059 O OE1 . GLN F 3 145 ? 25.339 -47.142 36.580 1.00 114.29 ? 1598 GLN F OE1 1 ATOM 23060 N NE2 . GLN F 3 145 ? 24.605 -47.038 38.697 1.00 121.51 ? 1598 GLN F NE2 1 ATOM 23061 N N . ARG F 3 146 ? 29.784 -43.663 36.526 1.00 132.42 ? 1599 ARG F N 1 ATOM 23062 C CA . ARG F 3 146 ? 31.133 -43.812 35.982 1.00 153.51 ? 1599 ARG F CA 1 ATOM 23063 C C . ARG F 3 146 ? 32.185 -43.396 37.003 1.00 168.85 ? 1599 ARG F C 1 ATOM 23064 O O . ARG F 3 146 ? 32.284 -42.216 37.354 1.00 173.53 ? 1599 ARG F O 1 ATOM 23065 C CB . ARG F 3 146 ? 31.284 -42.980 34.710 1.00 163.06 ? 1599 ARG F CB 1 ATOM 23066 C CG . ARG F 3 146 ? 32.665 -43.047 34.080 1.00 159.67 ? 1599 ARG F CG 1 ATOM 23067 C CD . ARG F 3 146 ? 33.061 -44.429 33.607 1.00 141.50 ? 1599 ARG F CD 1 ATOM 23068 N NE . ARG F 3 146 ? 34.407 -44.392 33.044 1.00 132.06 ? 1599 ARG F NE 1 ATOM 23069 C CZ . ARG F 3 146 ? 34.702 -43.911 31.842 1.00 137.62 ? 1599 ARG F CZ 1 ATOM 23070 N NH1 . ARG F 3 146 ? 33.733 -43.592 30.996 1.00 133.17 ? 1599 ARG F NH1 1 ATOM 23071 N NH2 . ARG F 3 146 ? 35.962 -43.896 31.430 1.00 148.34 ? 1599 ARG F NH2 1 ATOM 23072 N N . ARG F 3 147 ? 32.970 -44.366 37.475 1.00 172.72 ? 1600 ARG F N 1 ATOM 23073 C CA . ARG F 3 147 ? 34.151 -44.098 38.291 1.00 157.81 ? 1600 ARG F CA 1 ATOM 23074 C C . ARG F 3 147 ? 35.372 -44.658 37.571 1.00 149.98 ? 1600 ARG F C 1 ATOM 23075 O O . ARG F 3 147 ? 35.570 -45.878 37.534 1.00 150.93 ? 1600 ARG F O 1 ATOM 23076 C CB . ARG F 3 147 ? 34.020 -44.708 39.687 1.00 149.33 ? 1600 ARG F CB 1 ATOM 23077 C CG . ARG F 3 147 ? 32.830 -44.209 40.485 1.00 147.59 ? 1600 ARG F CG 1 ATOM 23078 C CD . ARG F 3 147 ? 32.958 -44.600 41.951 1.00 153.84 ? 1600 ARG F CD 1 ATOM 23079 N NE . ARG F 3 147 ? 32.981 -46.048 42.139 1.00 158.16 ? 1600 ARG F NE 1 ATOM 23080 C CZ . ARG F 3 147 ? 32.409 -46.677 43.161 1.00 152.07 ? 1600 ARG F CZ 1 ATOM 23081 N NH1 . ARG F 3 147 ? 31.825 -45.982 44.127 1.00 149.62 ? 1600 ARG F NH1 1 ATOM 23082 N NH2 . ARG F 3 147 ? 32.475 -47.999 43.248 1.00 147.86 ? 1600 ARG F NH2 1 ATOM 23083 N N . ALA F 3 148 ? 36.190 -43.772 37.004 1.00 140.52 ? 1601 ALA F N 1 ATOM 23084 C CA . ALA F 3 148 ? 37.423 -44.185 36.345 1.00 136.84 ? 1601 ALA F CA 1 ATOM 23085 C C . ALA F 3 148 ? 38.542 -44.446 37.343 1.00 147.36 ? 1601 ALA F C 1 ATOM 23086 O O . ALA F 3 148 ? 39.515 -45.132 37.010 1.00 152.87 ? 1601 ALA F O 1 ATOM 23087 C CB . ALA F 3 148 ? 37.864 -43.127 35.331 1.00 137.77 ? 1601 ALA F CB 1 ATOM 23088 N N . LEU F 3 149 ? 38.414 -43.894 38.551 1.00 155.26 ? 1602 LEU F N 1 ATOM 23089 C CA . LEU F 3 149 ? 39.431 -44.020 39.591 1.00 168.76 ? 1602 LEU F CA 1 ATOM 23090 C C . LEU F 3 149 ? 39.761 -45.472 39.923 1.00 194.16 ? 1602 LEU F C 1 ATOM 23091 O O . LEU F 3 149 ? 40.928 -45.809 40.155 1.00 207.02 ? 1602 LEU F O 1 ATOM 23092 C CB . LEU F 3 149 ? 38.951 -43.280 40.836 1.00 148.55 ? 1602 LEU F CB 1 ATOM 23093 C CG . LEU F 3 149 ? 38.885 -41.768 40.632 1.00 136.58 ? 1602 LEU F CG 1 ATOM 23094 C CD1 . LEU F 3 149 ? 37.881 -41.155 41.585 1.00 133.52 ? 1602 LEU F CD1 1 ATOM 23095 C CD2 . LEU F 3 149 ? 40.262 -41.147 40.823 1.00 140.23 ? 1602 LEU F CD2 1 ATOM 23096 N N . GLU F 3 150 ? 38.756 -46.345 39.957 1.00 195.33 ? 1603 GLU F N 1 ATOM 23097 C CA . GLU F 3 150 ? 38.965 -47.749 40.288 1.00 193.02 ? 1603 GLU F CA 1 ATOM 23098 C C . GLU F 3 150 ? 39.119 -48.642 39.064 1.00 189.89 ? 1603 GLU F C 1 ATOM 23099 O O . GLU F 3 150 ? 39.190 -49.867 39.210 1.00 189.07 ? 1603 GLU F O 1 ATOM 23100 C CB . GLU F 3 150 ? 37.812 -48.262 41.152 1.00 183.48 ? 1603 GLU F CB 1 ATOM 23101 C CG . GLU F 3 150 ? 36.518 -48.467 40.383 1.00 169.89 ? 1603 GLU F CG 1 ATOM 23102 C CD . GLU F 3 150 ? 35.357 -48.835 41.280 1.00 153.28 ? 1603 GLU F CD 1 ATOM 23103 O OE1 . GLU F 3 150 ? 35.466 -49.841 42.013 1.00 140.78 ? 1603 GLU F OE1 1 ATOM 23104 O OE2 . GLU F 3 150 ? 34.335 -48.120 41.251 1.00 150.78 ? 1603 GLU F OE2 1 ATOM 23105 N N . ARG F 3 151 ? 39.182 -48.067 37.869 1.00 185.76 ? 1604 ARG F N 1 ATOM 23106 C CA . ARG F 3 151 ? 39.246 -48.830 36.633 1.00 189.34 ? 1604 ARG F CA 1 ATOM 23107 C C . ARG F 3 151 ? 40.528 -48.503 35.877 1.00 212.39 ? 1604 ARG F C 1 ATOM 23108 O O . ARG F 3 151 ? 41.299 -47.617 36.256 1.00 217.00 ? 1604 ARG F O 1 ATOM 23109 C CB . ARG F 3 151 ? 38.017 -48.568 35.753 1.00 169.62 ? 1604 ARG F CB 1 ATOM 23110 C CG . ARG F 3 151 ? 36.705 -48.995 36.389 1.00 142.24 ? 1604 ARG F CG 1 ATOM 23111 C CD . ARG F 3 151 ? 35.547 -48.795 35.431 1.00 144.47 ? 1604 ARG F CD 1 ATOM 23112 N NE . ARG F 3 151 ? 35.645 -49.705 34.292 1.00 154.84 ? 1604 ARG F NE 1 ATOM 23113 C CZ . ARG F 3 151 ? 34.978 -49.555 33.152 1.00 150.36 ? 1604 ARG F CZ 1 ATOM 23114 N NH1 . ARG F 3 151 ? 34.133 -48.545 33.003 1.00 137.57 ? 1604 ARG F NH1 1 ATOM 23115 N NH2 . ARG F 3 151 ? 35.136 -50.433 32.170 1.00 149.91 ? 1604 ARG F NH2 1 ATOM 23116 N N . GLY F 3 152 ? 40.750 -49.245 34.792 1.00 220.41 ? 1605 GLY F N 1 ATOM 23117 C CA . GLY F 3 152 ? 41.903 -49.085 33.931 1.00 217.76 ? 1605 GLY F CA 1 ATOM 23118 C C . GLY F 3 152 ? 41.789 -47.994 32.896 1.00 213.46 ? 1605 GLY F C 1 ATOM 23119 O O . GLY F 3 152 ? 42.685 -47.841 32.060 1.00 222.60 ? 1605 GLY F O 1 ATOM 23120 N N . LEU F 3 153 ? 40.703 -47.227 32.925 1.00 201.83 ? 1606 LEU F N 1 ATOM 23121 C CA . LEU F 3 153 ? 40.479 -46.129 31.997 1.00 194.87 ? 1606 LEU F CA 1 ATOM 23122 C C . LEU F 3 153 ? 41.013 -44.809 32.537 1.00 192.13 ? 1606 LEU F C 1 ATOM 23123 O O . LEU F 3 153 ? 40.897 -43.780 31.862 1.00 180.62 ? 1606 LEU F O 1 ATOM 23124 C CB . LEU F 3 153 ? 38.984 -46.000 31.684 1.00 189.71 ? 1606 LEU F CB 1 ATOM 23125 C CG . LEU F 3 153 ? 38.297 -47.255 31.134 1.00 184.82 ? 1606 LEU F CG 1 ATOM 23126 C CD1 . LEU F 3 153 ? 36.857 -46.964 30.740 1.00 185.75 ? 1606 LEU F CD1 1 ATOM 23127 C CD2 . LEU F 3 153 ? 39.069 -47.823 29.952 1.00 172.65 ? 1606 LEU F CD2 1 ATOM 23128 N N . GLN F 3 154 ? 41.585 -44.823 33.739 1.00 198.22 ? 1607 GLN F N 1 ATOM 23129 C CA . GLN F 3 154 ? 42.265 -43.659 34.289 1.00 189.41 ? 1607 GLN F CA 1 ATOM 23130 C C . GLN F 3 154 ? 43.523 -43.348 33.486 1.00 185.28 ? 1607 GLN F C 1 ATOM 23131 O O . GLN F 3 154 ? 44.273 -44.249 33.101 1.00 176.73 ? 1607 GLN F O 1 ATOM 23132 C CB . GLN F 3 154 ? 42.621 -43.918 35.754 1.00 182.90 ? 1607 GLN F CB 1 ATOM 23133 C CG . GLN F 3 154 ? 43.397 -42.814 36.443 1.00 188.52 ? 1607 GLN F CG 1 ATOM 23134 C CD . GLN F 3 154 ? 43.604 -43.098 37.920 1.00 193.22 ? 1607 GLN F CD 1 ATOM 23135 O OE1 . GLN F 3 154 ? 44.182 -44.120 38.290 1.00 200.77 ? 1607 GLN F OE1 1 ATOM 23136 N NE2 . GLN F 3 154 ? 43.137 -42.191 38.770 1.00 188.44 ? 1607 GLN F NE2 1 ATOM 23137 N N . ASP F 3 155 ? 43.752 -42.062 33.233 1.00 193.54 ? 1608 ASP F N 1 ATOM 23138 C CA . ASP F 3 155 ? 44.885 -41.643 32.419 1.00 205.98 ? 1608 ASP F CA 1 ATOM 23139 C C . ASP F 3 155 ? 45.239 -40.198 32.746 1.00 216.53 ? 1608 ASP F C 1 ATOM 23140 O O . ASP F 3 155 ? 44.479 -39.478 33.398 1.00 214.28 ? 1608 ASP F O 1 ATOM 23141 C CB . ASP F 3 155 ? 44.579 -41.798 30.925 1.00 200.69 ? 1608 ASP F CB 1 ATOM 23142 C CG . ASP F 3 155 ? 45.830 -41.957 30.085 1.00 209.33 ? 1608 ASP F CG 1 ATOM 23143 O OD1 . ASP F 3 155 ? 46.942 -41.815 30.636 1.00 216.67 ? 1608 ASP F OD1 1 ATOM 23144 O OD2 . ASP F 3 155 ? 45.700 -42.215 28.870 1.00 214.52 ? 1608 ASP F OD2 1 ATOM 23145 N N . GLU F 3 156 ? 46.418 -39.790 32.280 1.00 223.69 ? 1609 GLU F N 1 ATOM 23146 C CA . GLU F 3 156 ? 46.929 -38.437 32.441 1.00 219.66 ? 1609 GLU F CA 1 ATOM 23147 C C . GLU F 3 156 ? 46.636 -37.600 31.197 1.00 220.12 ? 1609 GLU F C 1 ATOM 23148 O O . GLU F 3 156 ? 47.085 -36.453 31.095 1.00 224.41 ? 1609 GLU F O 1 ATOM 23149 C CB . GLU F 3 156 ? 48.435 -38.494 32.744 1.00 214.15 ? 1609 GLU F CB 1 ATOM 23150 C CG . GLU F 3 156 ? 49.137 -37.170 33.044 1.00 202.88 ? 1609 GLU F CG 1 ATOM 23151 C CD . GLU F 3 156 ? 50.548 -37.365 33.570 1.00 184.20 ? 1609 GLU F CD 1 ATOM 23152 O OE1 . GLU F 3 156 ? 50.702 -37.904 34.686 1.00 177.74 ? 1609 GLU F OE1 1 ATOM 23153 O OE2 . GLU F 3 156 ? 51.505 -36.980 32.865 1.00 182.43 ? 1609 GLU F OE2 1 ATOM 23154 N N . ASP F 3 157 ? 45.860 -38.159 30.263 1.00 209.90 ? 1610 ASP F N 1 ATOM 23155 C CA . ASP F 3 157 ? 45.532 -37.475 29.015 1.00 201.09 ? 1610 ASP F CA 1 ATOM 23156 C C . ASP F 3 157 ? 44.856 -36.131 29.262 1.00 200.50 ? 1610 ASP F C 1 ATOM 23157 O O . ASP F 3 157 ? 45.109 -35.160 28.539 1.00 204.75 ? 1610 ASP F O 1 ATOM 23158 C CB . ASP F 3 157 ? 44.641 -38.377 28.159 1.00 185.76 ? 1610 ASP F CB 1 ATOM 23159 C CG . ASP F 3 157 ? 44.395 -37.814 26.775 1.00 184.49 ? 1610 ASP F CG 1 ATOM 23160 O OD1 . ASP F 3 157 ? 45.375 -37.619 26.025 1.00 188.29 ? 1610 ASP F OD1 1 ATOM 23161 O OD2 . ASP F 3 157 ? 43.217 -37.574 26.435 1.00 179.64 ? 1610 ASP F OD2 1 ATOM 23162 N N . GLY F 3 158 ? 43.998 -36.052 30.274 1.00 189.37 ? 1611 GLY F N 1 ATOM 23163 C CA . GLY F 3 158 ? 43.290 -34.816 30.544 1.00 179.86 ? 1611 GLY F CA 1 ATOM 23164 C C . GLY F 3 158 ? 42.027 -34.686 29.720 1.00 170.17 ? 1611 GLY F C 1 ATOM 23165 O O . GLY F 3 158 ? 41.679 -33.596 29.255 1.00 165.74 ? 1611 GLY F O 1 ATOM 23166 N N . TYR F 3 159 ? 41.334 -35.810 29.534 1.00 162.17 ? 1612 TYR F N 1 ATOM 23167 C CA . TYR F 3 159 ? 40.110 -35.869 28.743 1.00 151.56 ? 1612 TYR F CA 1 ATOM 23168 C C . TYR F 3 159 ? 38.924 -35.201 29.429 1.00 147.68 ? 1612 TYR F C 1 ATOM 23169 O O . TYR F 3 159 ? 37.909 -34.959 28.769 1.00 146.51 ? 1612 TYR F O 1 ATOM 23170 C CB . TYR F 3 159 ? 39.781 -37.320 28.369 1.00 150.96 ? 1612 TYR F CB 1 ATOM 23171 C CG . TYR F 3 159 ? 39.686 -38.305 29.515 1.00 148.62 ? 1612 TYR F CG 1 ATOM 23172 C CD1 . TYR F 3 159 ? 38.524 -38.423 30.266 1.00 144.53 ? 1612 TYR F CD1 1 ATOM 23173 C CD2 . TYR F 3 159 ? 40.743 -39.158 29.809 1.00 150.85 ? 1612 TYR F CD2 1 ATOM 23174 C CE1 . TYR F 3 159 ? 38.443 -39.311 31.324 1.00 142.71 ? 1612 TYR F CE1 1 ATOM 23175 C CE2 . TYR F 3 159 ? 40.660 -40.072 30.842 1.00 154.08 ? 1612 TYR F CE2 1 ATOM 23176 C CZ . TYR F 3 159 ? 39.512 -40.138 31.603 1.00 150.91 ? 1612 TYR F CZ 1 ATOM 23177 O OH . TYR F 3 159 ? 39.414 -41.071 32.611 1.00 151.13 ? 1612 TYR F OH 1 ATOM 23178 N N . ARG F 3 160 ? 39.021 -34.912 30.729 1.00 164.08 ? 1613 ARG F N 1 ATOM 23179 C CA . ARG F 3 160 ? 37.954 -34.192 31.421 1.00 169.56 ? 1613 ARG F CA 1 ATOM 23180 C C . ARG F 3 160 ? 37.721 -32.807 30.821 1.00 155.91 ? 1613 ARG F C 1 ATOM 23181 O O . ARG F 3 160 ? 36.576 -32.410 30.578 1.00 141.78 ? 1613 ARG F O 1 ATOM 23182 C CB . ARG F 3 160 ? 38.306 -34.047 32.905 1.00 189.00 ? 1613 ARG F CB 1 ATOM 23183 C CG . ARG F 3 160 ? 38.691 -35.321 33.647 1.00 200.21 ? 1613 ARG F CG 1 ATOM 23184 C CD . ARG F 3 160 ? 37.692 -36.448 33.471 1.00 194.13 ? 1613 ARG F CD 1 ATOM 23185 N NE . ARG F 3 160 ? 38.072 -37.607 34.274 1.00 181.58 ? 1613 ARG F NE 1 ATOM 23186 C CZ . ARG F 3 160 ? 37.538 -37.925 35.449 1.00 158.66 ? 1613 ARG F CZ 1 ATOM 23187 N NH1 . ARG F 3 160 ? 36.808 -37.039 36.112 1.00 133.51 ? 1613 ARG F NH1 1 ATOM 23188 N NH2 . ARG F 3 160 ? 37.941 -39.024 36.071 1.00 159.11 ? 1613 ARG F NH2 1 ATOM 23189 N N . MET F 3 161 ? 38.796 -32.051 30.581 1.00 160.25 ? 1614 MET F N 1 ATOM 23190 C CA . MET F 3 161 ? 38.659 -30.745 29.935 1.00 161.28 ? 1614 MET F CA 1 ATOM 23191 C C . MET F 3 161 ? 38.231 -30.860 28.474 1.00 192.19 ? 1614 MET F C 1 ATOM 23192 O O . MET F 3 161 ? 37.418 -30.058 27.999 1.00 205.61 ? 1614 MET F O 1 ATOM 23193 C CB . MET F 3 161 ? 39.966 -29.961 30.048 1.00 152.76 ? 1614 MET F CB 1 ATOM 23194 C CG . MET F 3 161 ? 39.870 -28.535 29.523 1.00 154.25 ? 1614 MET F CG 1 ATOM 23195 S SD . MET F 3 161 ? 41.163 -27.448 30.156 1.00 167.05 ? 1614 MET F SD 1 ATOM 23196 C CE . MET F 3 161 ? 40.778 -25.924 29.296 1.00 171.91 ? 1614 MET F CE 1 ATOM 23197 N N . LYS F 3 162 ? 38.772 -31.838 27.744 1.00 203.04 ? 1615 LYS F N 1 ATOM 23198 C CA . LYS F 3 162 ? 38.309 -32.100 26.381 1.00 203.18 ? 1615 LYS F CA 1 ATOM 23199 C C . LYS F 3 162 ? 36.824 -32.448 26.331 1.00 193.45 ? 1615 LYS F C 1 ATOM 23200 O O . LYS F 3 162 ? 36.100 -31.974 25.448 1.00 203.81 ? 1615 LYS F O 1 ATOM 23201 C CB . LYS F 3 162 ? 39.144 -33.210 25.740 1.00 197.04 ? 1615 LYS F CB 1 ATOM 23202 C CG . LYS F 3 162 ? 40.597 -32.828 25.497 1.00 186.40 ? 1615 LYS F CG 1 ATOM 23203 C CD . LYS F 3 162 ? 41.254 -33.753 24.483 1.00 180.48 ? 1615 LYS F CD 1 ATOM 23204 C CE . LYS F 3 162 ? 41.408 -35.162 25.027 1.00 179.41 ? 1615 LYS F CE 1 ATOM 23205 N NZ . LYS F 3 162 ? 42.511 -35.249 26.022 1.00 187.17 ? 1615 LYS F NZ 1 ATOM 23206 N N . PHE F 3 163 ? 36.354 -33.285 27.257 1.00 167.19 ? 1616 PHE F N 1 ATOM 23207 C CA . PHE F 3 163 ? 34.920 -33.533 27.379 1.00 148.31 ? 1616 PHE F CA 1 ATOM 23208 C C . PHE F 3 163 ? 34.148 -32.241 27.638 1.00 147.00 ? 1616 PHE F C 1 ATOM 23209 O O . PHE F 3 163 ? 33.155 -31.952 26.960 1.00 142.24 ? 1616 PHE F O 1 ATOM 23210 C CB . PHE F 3 163 ? 34.686 -34.559 28.498 1.00 150.14 ? 1616 PHE F CB 1 ATOM 23211 C CG . PHE F 3 163 ? 33.236 -34.917 28.742 1.00 147.74 ? 1616 PHE F CG 1 ATOM 23212 C CD1 . PHE F 3 163 ? 32.753 -36.162 28.371 1.00 144.22 ? 1616 PHE F CD1 1 ATOM 23213 C CD2 . PHE F 3 163 ? 32.378 -34.049 29.407 1.00 138.72 ? 1616 PHE F CD2 1 ATOM 23214 C CE1 . PHE F 3 163 ? 31.436 -36.514 28.608 1.00 133.41 ? 1616 PHE F CE1 1 ATOM 23215 C CE2 . PHE F 3 163 ? 31.060 -34.396 29.644 1.00 131.82 ? 1616 PHE F CE2 1 ATOM 23216 C CZ . PHE F 3 163 ? 30.589 -35.630 29.246 1.00 131.22 ? 1616 PHE F CZ 1 ATOM 23217 N N . ALA F 3 164 ? 34.583 -31.458 28.626 1.00 157.42 ? 1617 ALA F N 1 ATOM 23218 C CA . ALA F 3 164 ? 33.891 -30.217 28.971 1.00 159.40 ? 1617 ALA F CA 1 ATOM 23219 C C . ALA F 3 164 ? 33.928 -29.185 27.844 1.00 153.39 ? 1617 ALA F C 1 ATOM 23220 O O . ALA F 3 164 ? 32.899 -28.593 27.498 1.00 157.78 ? 1617 ALA F O 1 ATOM 23221 C CB . ALA F 3 164 ? 34.493 -29.630 30.249 1.00 168.72 ? 1617 ALA F CB 1 ATOM 23222 N N . CYS F 3 165 ? 35.108 -28.948 27.264 1.00 151.94 ? 1618 CYS F N 1 ATOM 23223 C CA . CYS F 3 165 ? 35.225 -28.000 26.155 1.00 169.65 ? 1618 CYS F CA 1 ATOM 23224 C C . CYS F 3 165 ? 34.522 -28.464 24.882 1.00 160.14 ? 1618 CYS F C 1 ATOM 23225 O O . CYS F 3 165 ? 33.789 -27.689 24.256 1.00 153.55 ? 1618 CYS F O 1 ATOM 23226 C CB . CYS F 3 165 ? 36.699 -27.708 25.873 1.00 192.85 ? 1618 CYS F CB 1 ATOM 23227 S SG . CYS F 3 165 ? 37.429 -26.528 27.021 1.00 203.81 ? 1618 CYS F SG 1 ATOM 23228 N N . TYR F 3 166 ? 34.722 -29.715 24.475 1.00 157.52 ? 1619 TYR F N 1 ATOM 23229 C CA . TYR F 3 166 ? 34.262 -30.115 23.148 1.00 154.68 ? 1619 TYR F CA 1 ATOM 23230 C C . TYR F 3 166 ? 32.886 -30.767 23.175 1.00 155.88 ? 1619 TYR F C 1 ATOM 23231 O O . TYR F 3 166 ? 31.867 -30.072 23.108 1.00 168.36 ? 1619 TYR F O 1 ATOM 23232 C CB . TYR F 3 166 ? 35.281 -31.048 22.490 1.00 157.40 ? 1619 TYR F CB 1 ATOM 23233 C CG . TYR F 3 166 ? 36.658 -30.437 22.350 1.00 169.41 ? 1619 TYR F CG 1 ATOM 23234 C CD1 . TYR F 3 166 ? 37.800 -31.167 22.652 1.00 177.23 ? 1619 TYR F CD1 1 ATOM 23235 C CD2 . TYR F 3 166 ? 36.815 -29.128 21.910 1.00 165.15 ? 1619 TYR F CD2 1 ATOM 23236 C CE1 . TYR F 3 166 ? 39.060 -30.606 22.533 1.00 183.82 ? 1619 TYR F CE1 1 ATOM 23237 C CE2 . TYR F 3 166 ? 38.070 -28.561 21.779 1.00 167.83 ? 1619 TYR F CE2 1 ATOM 23238 C CZ . TYR F 3 166 ? 39.189 -29.303 22.094 1.00 176.58 ? 1619 TYR F CZ 1 ATOM 23239 O OH . TYR F 3 166 ? 40.439 -28.745 21.956 1.00 174.22 ? 1619 TYR F OH 1 ATOM 23240 N N . TYR F 3 167 ? 32.840 -32.095 23.267 1.00 150.25 ? 1620 TYR F N 1 ATOM 23241 C CA . TYR F 3 167 ? 31.577 -32.806 23.192 1.00 147.93 ? 1620 TYR F CA 1 ATOM 23242 C C . TYR F 3 167 ? 31.636 -34.015 24.111 1.00 158.10 ? 1620 TYR F C 1 ATOM 23243 O O . TYR F 3 167 ? 32.674 -34.691 24.163 1.00 163.20 ? 1620 TYR F O 1 ATOM 23244 C CB . TYR F 3 167 ? 31.275 -33.255 21.758 1.00 151.01 ? 1620 TYR F CB 1 ATOM 23245 C CG . TYR F 3 167 ? 30.031 -34.106 21.616 1.00 149.10 ? 1620 TYR F CG 1 ATOM 23246 C CD1 . TYR F 3 167 ? 28.775 -33.525 21.507 1.00 163.36 ? 1620 TYR F CD1 1 ATOM 23247 C CD2 . TYR F 3 167 ? 30.117 -35.493 21.580 1.00 148.45 ? 1620 TYR F CD2 1 ATOM 23248 C CE1 . TYR F 3 167 ? 27.638 -34.302 21.371 1.00 164.29 ? 1620 TYR F CE1 1 ATOM 23249 C CE2 . TYR F 3 167 ? 28.987 -36.276 21.447 1.00 146.96 ? 1620 TYR F CE2 1 ATOM 23250 C CZ . TYR F 3 167 ? 27.750 -35.676 21.342 1.00 148.85 ? 1620 TYR F CZ 1 ATOM 23251 O OH . TYR F 3 167 ? 26.622 -36.452 21.211 1.00 145.21 ? 1620 TYR F OH 1 ATOM 23252 N N . PRO F 3 168 ? 30.552 -34.314 24.846 1.00 162.03 ? 1621 PRO F N 1 ATOM 23253 C CA . PRO F 3 168 ? 29.349 -33.497 25.072 1.00 156.42 ? 1621 PRO F CA 1 ATOM 23254 C C . PRO F 3 168 ? 29.621 -32.173 25.793 1.00 152.01 ? 1621 PRO F C 1 ATOM 23255 O O . PRO F 3 168 ? 30.235 -32.174 26.861 1.00 142.09 ? 1621 PRO F O 1 ATOM 23256 C CB . PRO F 3 168 ? 28.472 -34.407 25.939 1.00 157.97 ? 1621 PRO F CB 1 ATOM 23257 C CG . PRO F 3 168 ? 28.900 -35.783 25.571 1.00 164.19 ? 1621 PRO F CG 1 ATOM 23258 C CD . PRO F 3 168 ? 30.387 -35.670 25.394 1.00 168.11 ? 1621 PRO F CD 1 ATOM 23259 N N . ARG F 3 169 ? 29.180 -31.063 25.198 1.00 154.99 ? 1622 ARG F N 1 ATOM 23260 C CA . ARG F 3 169 ? 29.473 -29.743 25.746 1.00 142.88 ? 1622 ARG F CA 1 ATOM 23261 C C . ARG F 3 169 ? 28.897 -29.593 27.148 1.00 137.41 ? 1622 ARG F C 1 ATOM 23262 O O . ARG F 3 169 ? 27.719 -29.871 27.388 1.00 135.18 ? 1622 ARG F O 1 ATOM 23263 C CB . ARG F 3 169 ? 28.908 -28.659 24.829 1.00 143.91 ? 1622 ARG F CB 1 ATOM 23264 C CG . ARG F 3 169 ? 29.123 -27.242 25.337 1.00 144.52 ? 1622 ARG F CG 1 ATOM 23265 C CD . ARG F 3 169 ? 28.741 -26.218 24.281 1.00 169.02 ? 1622 ARG F CD 1 ATOM 23266 N NE . ARG F 3 169 ? 27.312 -26.249 23.980 1.00 172.56 ? 1622 ARG F NE 1 ATOM 23267 C CZ . ARG F 3 169 ? 26.385 -25.588 24.667 1.00 177.05 ? 1622 ARG F CZ 1 ATOM 23268 N NH1 . ARG F 3 169 ? 26.736 -24.806 25.679 1.00 173.62 ? 1622 ARG F NH1 1 ATOM 23269 N NH2 . ARG F 3 169 ? 25.109 -25.682 24.319 1.00 184.95 ? 1622 ARG F NH2 1 ATOM 23270 N N . VAL F 3 170 ? 29.740 -29.134 28.070 1.00 136.97 ? 1623 VAL F N 1 ATOM 23271 C CA . VAL F 3 170 ? 29.380 -28.941 29.470 1.00 133.93 ? 1623 VAL F CA 1 ATOM 23272 C C . VAL F 3 170 ? 28.990 -27.485 29.692 1.00 134.38 ? 1623 VAL F C 1 ATOM 23273 O O . VAL F 3 170 ? 29.715 -26.570 29.280 1.00 137.22 ? 1623 VAL F O 1 ATOM 23274 C CB . VAL F 3 170 ? 30.535 -29.355 30.398 1.00 137.71 ? 1623 VAL F CB 1 ATOM 23275 C CG1 . VAL F 3 170 ? 30.339 -28.781 31.795 1.00 145.93 ? 1623 VAL F CG1 1 ATOM 23276 C CG2 . VAL F 3 170 ? 30.644 -30.872 30.453 1.00 132.06 ? 1623 VAL F CG2 1 ATOM 23277 N N . GLU F 3 171 ? 27.852 -27.269 30.350 1.00 131.92 ? 1624 GLU F N 1 ATOM 23278 C CA . GLU F 3 171 ? 27.378 -25.932 30.685 1.00 135.15 ? 1624 GLU F CA 1 ATOM 23279 C C . GLU F 3 171 ? 27.503 -25.643 32.172 1.00 162.38 ? 1624 GLU F C 1 ATOM 23280 O O . GLU F 3 171 ? 28.089 -24.626 32.556 1.00 170.18 ? 1624 GLU F O 1 ATOM 23281 C CB . GLU F 3 171 ? 25.917 -25.754 30.244 1.00 144.03 ? 1624 GLU F CB 1 ATOM 23282 C CG . GLU F 3 171 ? 25.678 -25.940 28.755 1.00 154.32 ? 1624 GLU F CG 1 ATOM 23283 C CD . GLU F 3 171 ? 24.390 -25.290 28.289 1.00 146.97 ? 1624 GLU F CD 1 ATOM 23284 O OE1 . GLU F 3 171 ? 23.322 -25.616 28.848 1.00 139.44 ? 1624 GLU F OE1 1 ATOM 23285 O OE2 . GLU F 3 171 ? 24.446 -24.450 27.366 1.00 151.53 ? 1624 GLU F OE2 1 ATOM 23286 N N . TYR F 3 172 ? 26.969 -26.513 33.024 1.00 172.96 ? 1625 TYR F N 1 ATOM 23287 C CA . TYR F 3 172 ? 27.151 -26.402 34.463 1.00 154.03 ? 1625 TYR F CA 1 ATOM 23288 C C . TYR F 3 172 ? 28.209 -27.406 34.902 1.00 138.89 ? 1625 TYR F C 1 ATOM 23289 O O . TYR F 3 172 ? 28.219 -28.554 34.449 1.00 124.25 ? 1625 TYR F O 1 ATOM 23290 C CB . TYR F 3 172 ? 25.837 -26.611 35.226 1.00 135.69 ? 1625 TYR F CB 1 ATOM 23291 C CG . TYR F 3 172 ? 25.370 -28.043 35.374 1.00 133.43 ? 1625 TYR F CG 1 ATOM 23292 C CD1 . TYR F 3 172 ? 25.751 -28.813 36.466 1.00 142.39 ? 1625 TYR F CD1 1 ATOM 23293 C CD2 . TYR F 3 172 ? 24.508 -28.608 34.445 1.00 140.07 ? 1625 TYR F CD2 1 ATOM 23294 C CE1 . TYR F 3 172 ? 25.317 -30.119 36.605 1.00 158.10 ? 1625 TYR F CE1 1 ATOM 23295 C CE2 . TYR F 3 172 ? 24.061 -29.908 34.581 1.00 153.14 ? 1625 TYR F CE2 1 ATOM 23296 C CZ . TYR F 3 172 ? 24.471 -30.660 35.660 1.00 165.05 ? 1625 TYR F CZ 1 ATOM 23297 O OH . TYR F 3 172 ? 24.023 -31.954 35.798 1.00 179.94 ? 1625 TYR F OH 1 ATOM 23298 N N . GLY F 3 173 ? 29.102 -26.960 35.778 1.00 144.15 ? 1626 GLY F N 1 ATOM 23299 C CA . GLY F 3 173 ? 30.125 -27.815 36.345 1.00 150.27 ? 1626 GLY F CA 1 ATOM 23300 C C . GLY F 3 173 ? 30.276 -27.560 37.828 1.00 152.97 ? 1626 GLY F C 1 ATOM 23301 O O . GLY F 3 173 ? 30.783 -26.512 38.238 1.00 153.23 ? 1626 GLY F O 1 ATOM 23302 N N . PHE F 3 174 ? 29.848 -28.520 38.642 1.00 147.88 ? 1627 PHE F N 1 ATOM 23303 C CA . PHE F 3 174 ? 29.869 -28.378 40.086 1.00 132.83 ? 1627 PHE F CA 1 ATOM 23304 C C . PHE F 3 174 ? 30.496 -29.607 40.723 1.00 120.61 ? 1627 PHE F C 1 ATOM 23305 O O . PHE F 3 174 ? 30.582 -30.679 40.119 1.00 120.36 ? 1627 PHE F O 1 ATOM 23306 C CB . PHE F 3 174 ? 28.447 -28.227 40.650 1.00 118.50 ? 1627 PHE F CB 1 ATOM 23307 C CG . PHE F 3 174 ? 27.665 -27.094 40.054 1.00 118.87 ? 1627 PHE F CG 1 ATOM 23308 C CD1 . PHE F 3 174 ? 26.336 -27.276 39.708 1.00 117.22 ? 1627 PHE F CD1 1 ATOM 23309 C CD2 . PHE F 3 174 ? 28.241 -25.853 39.848 1.00 121.15 ? 1627 PHE F CD2 1 ATOM 23310 C CE1 . PHE F 3 174 ? 25.598 -26.249 39.157 1.00 117.91 ? 1627 PHE F CE1 1 ATOM 23311 C CE2 . PHE F 3 174 ? 27.507 -24.818 39.297 1.00 121.79 ? 1627 PHE F CE2 1 ATOM 23312 C CZ . PHE F 3 174 ? 26.184 -25.017 38.952 1.00 125.21 ? 1627 PHE F CZ 1 ATOM 23313 N N . GLN F 3 175 ? 30.947 -29.426 41.958 1.00 120.92 ? 1628 GLN F N 1 ATOM 23314 C CA . GLN F 3 175 ? 31.173 -30.526 42.879 1.00 121.62 ? 1628 GLN F CA 1 ATOM 23315 C C . GLN F 3 175 ? 30.226 -30.327 44.052 1.00 120.29 ? 1628 GLN F C 1 ATOM 23316 O O . GLN F 3 175 ? 30.051 -29.204 44.534 1.00 130.36 ? 1628 GLN F O 1 ATOM 23317 C CB . GLN F 3 175 ? 32.632 -30.589 43.341 1.00 132.37 ? 1628 GLN F CB 1 ATOM 23318 C CG . GLN F 3 175 ? 33.214 -29.258 43.779 1.00 139.08 ? 1628 GLN F CG 1 ATOM 23319 C CD . GLN F 3 175 ? 34.673 -29.369 44.177 1.00 142.55 ? 1628 GLN F CD 1 ATOM 23320 O OE1 . GLN F 3 175 ? 35.534 -28.691 43.616 1.00 138.54 ? 1628 GLN F OE1 1 ATOM 23321 N NE2 . GLN F 3 175 ? 34.958 -30.229 45.149 1.00 148.91 ? 1628 GLN F NE2 1 ATOM 23322 N N . VAL F 3 176 ? 29.606 -31.413 44.501 1.00 116.52 ? 1629 VAL F N 1 ATOM 23323 C CA . VAL F 3 176 ? 28.425 -31.319 45.350 1.00 114.51 ? 1629 VAL F CA 1 ATOM 23324 C C . VAL F 3 176 ? 28.463 -32.415 46.407 1.00 138.69 ? 1629 VAL F C 1 ATOM 23325 O O . VAL F 3 176 ? 28.869 -33.550 46.132 1.00 156.07 ? 1629 VAL F O 1 ATOM 23326 C CB . VAL F 3 176 ? 27.129 -31.369 44.505 1.00 112.58 ? 1629 VAL F CB 1 ATOM 23327 C CG1 . VAL F 3 176 ? 26.392 -32.697 44.661 1.00 110.78 ? 1629 VAL F CG1 1 ATOM 23328 C CG2 . VAL F 3 176 ? 26.233 -30.186 44.844 1.00 112.02 ? 1629 VAL F CG2 1 ATOM 23329 N N . LYS F 3 177 ? 28.091 -32.052 47.632 1.00 130.85 ? 1630 LYS F N 1 ATOM 23330 C CA . LYS F 3 177 ? 27.943 -32.997 48.730 1.00 113.43 ? 1630 LYS F CA 1 ATOM 23331 C C . LYS F 3 177 ? 26.461 -33.301 48.900 1.00 113.80 ? 1630 LYS F C 1 ATOM 23332 O O . LYS F 3 177 ? 25.642 -32.382 49.008 1.00 110.25 ? 1630 LYS F O 1 ATOM 23333 C CB . LYS F 3 177 ? 28.525 -32.434 50.029 1.00 115.22 ? 1630 LYS F CB 1 ATOM 23334 C CG . LYS F 3 177 ? 28.252 -33.290 51.261 1.00 133.60 ? 1630 LYS F CG 1 ATOM 23335 C CD . LYS F 3 177 ? 28.875 -32.694 52.522 1.00 124.17 ? 1630 LYS F CD 1 ATOM 23336 C CE . LYS F 3 177 ? 30.395 -32.690 52.466 1.00 120.30 ? 1630 LYS F CE 1 ATOM 23337 N NZ . LYS F 3 177 ? 30.953 -34.070 52.484 1.00 121.06 ? 1630 LYS F NZ 1 ATOM 23338 N N . VAL F 3 178 ? 26.121 -34.586 48.924 1.00 120.80 ? 1631 VAL F N 1 ATOM 23339 C CA . VAL F 3 178 ? 24.726 -35.008 48.997 1.00 119.99 ? 1631 VAL F CA 1 ATOM 23340 C C . VAL F 3 178 ? 24.277 -34.988 50.450 1.00 108.09 ? 1631 VAL F C 1 ATOM 23341 O O . VAL F 3 178 ? 24.918 -35.587 51.322 1.00 109.35 ? 1631 VAL F O 1 ATOM 23342 C CB . VAL F 3 178 ? 24.542 -36.400 48.374 1.00 117.51 ? 1631 VAL F CB 1 ATOM 23343 C CG1 . VAL F 3 178 ? 23.074 -36.797 48.396 1.00 113.55 ? 1631 VAL F CG1 1 ATOM 23344 C CG2 . VAL F 3 178 ? 25.084 -36.419 46.953 1.00 107.73 ? 1631 VAL F CG2 1 ATOM 23345 N N . LEU F 3 179 ? 23.173 -34.291 50.714 1.00 107.02 ? 1632 LEU F N 1 ATOM 23346 C CA . LEU F 3 179 ? 22.659 -34.129 52.066 1.00 107.25 ? 1632 LEU F CA 1 ATOM 23347 C C . LEU F 3 179 ? 21.548 -35.117 52.404 1.00 105.97 ? 1632 LEU F C 1 ATOM 23348 O O . LEU F 3 179 ? 21.646 -35.844 53.397 1.00 106.69 ? 1632 LEU F O 1 ATOM 23349 C CB . LEU F 3 179 ? 22.136 -32.696 52.209 1.00 107.26 ? 1632 LEU F CB 1 ATOM 23350 C CG . LEU F 3 179 ? 23.175 -31.602 51.955 1.00 108.81 ? 1632 LEU F CG 1 ATOM 23351 C CD1 . LEU F 3 179 ? 22.572 -30.235 52.189 1.00 109.02 ? 1632 LEU F CD1 1 ATOM 23352 C CD2 . LEU F 3 179 ? 24.407 -31.806 52.824 1.00 118.38 ? 1632 LEU F CD2 1 ATOM 23353 N N . ARG F 3 180 ? 20.492 -35.160 51.593 1.00 104.38 ? 1633 ARG F N 1 ATOM 23354 C CA . ARG F 3 180 ? 19.363 -36.049 51.831 1.00 105.69 ? 1633 ARG F CA 1 ATOM 23355 C C . ARG F 3 180 ? 18.914 -36.675 50.519 1.00 111.91 ? 1633 ARG F C 1 ATOM 23356 O O . ARG F 3 180 ? 19.216 -36.181 49.430 1.00 102.11 ? 1633 ARG F O 1 ATOM 23357 C CB . ARG F 3 180 ? 18.171 -35.340 52.495 1.00 102.95 ? 1633 ARG F CB 1 ATOM 23358 C CG . ARG F 3 180 ? 18.507 -34.491 53.708 1.00 129.34 ? 1633 ARG F CG 1 ATOM 23359 C CD . ARG F 3 180 ? 18.624 -33.018 53.366 1.00 134.88 ? 1633 ARG F CD 1 ATOM 23360 N NE . ARG F 3 180 ? 19.176 -32.261 54.484 1.00 146.13 ? 1633 ARG F NE 1 ATOM 23361 C CZ . ARG F 3 180 ? 19.326 -30.941 54.497 1.00 149.37 ? 1633 ARG F CZ 1 ATOM 23362 N NH1 . ARG F 3 180 ? 18.904 -30.211 53.473 1.00 107.11 ? 1633 ARG F NH1 1 ATOM 23363 N NH2 . ARG F 3 180 ? 19.845 -30.345 55.562 1.00 180.65 ? 1633 ARG F NH2 1 ATOM 23364 N N . GLU F 3 181 ? 18.188 -37.781 50.645 1.00 120.24 ? 1634 GLU F N 1 ATOM 23365 C CA . GLU F 3 181 ? 17.531 -38.438 49.526 1.00 106.68 ? 1634 GLU F CA 1 ATOM 23366 C C . GLU F 3 181 ? 16.027 -38.421 49.754 1.00 103.58 ? 1634 GLU F C 1 ATOM 23367 O O . GLU F 3 181 ? 15.556 -38.686 50.865 1.00 115.08 ? 1634 GLU F O 1 ATOM 23368 C CB . GLU F 3 181 ? 18.013 -39.876 49.354 1.00 100.99 ? 1634 GLU F CB 1 ATOM 23369 C CG . GLU F 3 181 ? 17.408 -40.576 48.154 1.00 100.38 ? 1634 GLU F CG 1 ATOM 23370 C CD . GLU F 3 181 ? 17.781 -42.036 48.094 1.00 100.86 ? 1634 GLU F CD 1 ATOM 23371 O OE1 . GLU F 3 181 ? 16.873 -42.890 48.157 1.00 100.56 ? 1634 GLU F OE1 1 ATOM 23372 O OE2 . GLU F 3 181 ? 18.989 -42.326 48.000 1.00 101.77 ? 1634 GLU F OE2 1 ATOM 23373 N N . ASP F 3 182 ? 15.275 -38.116 48.701 1.00 99.44 ? 1635 ASP F N 1 ATOM 23374 C CA . ASP F 3 182 ? 13.825 -38.073 48.796 1.00 99.06 ? 1635 ASP F CA 1 ATOM 23375 C C . ASP F 3 182 ? 13.256 -38.515 47.456 1.00 105.48 ? 1635 ASP F C 1 ATOM 23376 O O . ASP F 3 182 ? 13.990 -38.748 46.494 1.00 114.89 ? 1635 ASP F O 1 ATOM 23377 C CB . ASP F 3 182 ? 13.337 -36.669 49.185 1.00 99.26 ? 1635 ASP F CB 1 ATOM 23378 C CG . ASP F 3 182 ? 11.909 -36.662 49.703 1.00 99.25 ? 1635 ASP F CG 1 ATOM 23379 O OD1 . ASP F 3 182 ? 11.324 -37.754 49.862 1.00 101.73 ? 1635 ASP F OD1 1 ATOM 23380 O OD2 . ASP F 3 182 ? 11.373 -35.563 49.957 1.00 99.62 ? 1635 ASP F OD2 1 ATOM 23381 N N . SER F 3 183 ? 11.933 -38.639 47.403 1.00 98.78 ? 1636 SER F N 1 ATOM 23382 C CA . SER F 3 183 ? 11.238 -39.049 46.193 1.00 107.40 ? 1636 SER F CA 1 ATOM 23383 C C . SER F 3 183 ? 10.274 -37.962 45.744 1.00 114.07 ? 1636 SER F C 1 ATOM 23384 O O . SER F 3 183 ? 9.487 -37.451 46.549 1.00 110.41 ? 1636 SER F O 1 ATOM 23385 C CB . SER F 3 183 ? 10.484 -40.363 46.422 1.00 104.75 ? 1636 SER F CB 1 ATOM 23386 O OG . SER F 3 183 ? 9.548 -40.236 47.478 1.00 99.06 ? 1636 SER F OG 1 ATOM 23387 N N . ARG F 3 184 ? 10.346 -37.605 44.463 1.00 122.95 ? 1637 ARG F N 1 ATOM 23388 C CA . ARG F 3 184 ? 9.431 -36.647 43.854 1.00 124.63 ? 1637 ARG F CA 1 ATOM 23389 C C . ARG F 3 184 ? 8.923 -37.253 42.556 1.00 101.71 ? 1637 ARG F C 1 ATOM 23390 O O . ARG F 3 184 ? 9.711 -37.506 41.639 1.00 101.99 ? 1637 ARG F O 1 ATOM 23391 C CB . ARG F 3 184 ? 10.100 -35.291 43.599 1.00 116.20 ? 1637 ARG F CB 1 ATOM 23392 C CG . ARG F 3 184 ? 9.113 -34.212 43.167 1.00 106.78 ? 1637 ARG F CG 1 ATOM 23393 C CD . ARG F 3 184 ? 9.790 -32.884 42.861 1.00 112.93 ? 1637 ARG F CD 1 ATOM 23394 N NE . ARG F 3 184 ? 10.330 -32.249 44.059 1.00 129.07 ? 1637 ARG F NE 1 ATOM 23395 C CZ . ARG F 3 184 ? 11.079 -31.150 44.052 1.00 144.04 ? 1637 ARG F CZ 1 ATOM 23396 N NH1 . ARG F 3 184 ? 11.279 -30.489 42.920 1.00 146.86 ? 1637 ARG F NH1 1 ATOM 23397 N NH2 . ARG F 3 184 ? 11.535 -30.651 45.194 1.00 140.19 ? 1637 ARG F NH2 1 ATOM 23398 N N . ALA F 3 185 ? 7.610 -37.478 42.483 1.00 108.36 ? 1638 ALA F N 1 ATOM 23399 C CA . ALA F 3 185 ? 6.963 -38.092 41.328 1.00 114.72 ? 1638 ALA F CA 1 ATOM 23400 C C . ALA F 3 185 ? 7.670 -39.371 40.891 1.00 111.32 ? 1638 ALA F C 1 ATOM 23401 O O . ALA F 3 185 ? 7.844 -40.298 41.689 1.00 102.32 ? 1638 ALA F O 1 ATOM 23402 C CB . ALA F 3 185 ? 6.899 -37.101 40.163 1.00 120.78 ? 1638 ALA F CB 1 ATOM 23403 N N . ALA F 3 186 ? 8.094 -39.420 39.629 1.00 107.18 ? 1639 ALA F N 1 ATOM 23404 C CA . ALA F 3 186 ? 8.811 -40.560 39.077 1.00 107.13 ? 1639 ALA F CA 1 ATOM 23405 C C . ALA F 3 186 ? 10.323 -40.394 39.145 1.00 103.51 ? 1639 ALA F C 1 ATOM 23406 O O . ALA F 3 186 ? 11.040 -40.998 38.340 1.00 104.11 ? 1639 ALA F O 1 ATOM 23407 C CB . ALA F 3 186 ? 8.375 -40.809 37.632 1.00 123.22 ? 1639 ALA F CB 1 ATOM 23408 N N . PHE F 3 187 ? 10.821 -39.576 40.070 1.00 102.52 ? 1640 PHE F N 1 ATOM 23409 C CA . PHE F 3 187 ? 12.244 -39.293 40.181 1.00 104.64 ? 1640 PHE F CA 1 ATOM 23410 C C . PHE F 3 187 ? 12.718 -39.541 41.604 1.00 102.28 ? 1640 PHE F C 1 ATOM 23411 O O . PHE F 3 187 ? 11.998 -39.250 42.564 1.00 106.87 ? 1640 PHE F O 1 ATOM 23412 C CB . PHE F 3 187 ? 12.562 -37.835 39.804 1.00 102.76 ? 1640 PHE F CB 1 ATOM 23413 C CG . PHE F 3 187 ? 12.125 -37.444 38.420 1.00 110.08 ? 1640 PHE F CG 1 ATOM 23414 C CD1 . PHE F 3 187 ? 10.832 -37.002 38.187 1.00 105.21 ? 1640 PHE F CD1 1 ATOM 23415 C CD2 . PHE F 3 187 ? 13.013 -37.492 37.357 1.00 107.97 ? 1640 PHE F CD2 1 ATOM 23416 C CE1 . PHE F 3 187 ? 10.426 -36.633 36.916 1.00 107.15 ? 1640 PHE F CE1 1 ATOM 23417 C CE2 . PHE F 3 187 ? 12.613 -37.122 36.084 1.00 107.41 ? 1640 PHE F CE2 1 ATOM 23418 C CZ . PHE F 3 187 ? 11.318 -36.692 35.865 1.00 108.27 ? 1640 PHE F CZ 1 ATOM 23419 N N . ARG F 3 188 ? 13.934 -40.068 41.738 1.00 100.79 ? 1641 ARG F N 1 ATOM 23420 C CA . ARG F 3 188 ? 14.639 -39.991 43.009 1.00 100.13 ? 1641 ARG F CA 1 ATOM 23421 C C . ARG F 3 188 ? 15.336 -38.640 43.066 1.00 109.44 ? 1641 ARG F C 1 ATOM 23422 O O . ARG F 3 188 ? 16.000 -38.236 42.107 1.00 117.58 ? 1641 ARG F O 1 ATOM 23423 C CB . ARG F 3 188 ? 15.653 -41.126 43.177 1.00 100.32 ? 1641 ARG F CB 1 ATOM 23424 C CG . ARG F 3 188 ? 15.047 -42.499 43.448 1.00 107.59 ? 1641 ARG F CG 1 ATOM 23425 C CD . ARG F 3 188 ? 16.118 -43.513 43.868 1.00 100.64 ? 1641 ARG F CD 1 ATOM 23426 N NE . ARG F 3 188 ? 17.102 -43.796 42.824 1.00 124.40 ? 1641 ARG F NE 1 ATOM 23427 C CZ . ARG F 3 188 ? 16.908 -44.642 41.815 1.00 132.33 ? 1641 ARG F CZ 1 ATOM 23428 N NH1 . ARG F 3 188 ? 15.750 -45.277 41.692 1.00 135.57 ? 1641 ARG F NH1 1 ATOM 23429 N NH2 . ARG F 3 188 ? 17.865 -44.838 40.917 1.00 103.25 ? 1641 ARG F NH2 1 ATOM 23430 N N . LEU F 3 189 ? 15.196 -37.945 44.190 1.00 120.20 ? 1642 LEU F N 1 ATOM 23431 C CA . LEU F 3 189 ? 15.685 -36.580 44.315 1.00 113.25 ? 1642 LEU F CA 1 ATOM 23432 C C . LEU F 3 189 ? 16.794 -36.524 45.350 1.00 113.63 ? 1642 LEU F C 1 ATOM 23433 O O . LEU F 3 189 ? 16.665 -37.085 46.444 1.00 122.97 ? 1642 LEU F O 1 ATOM 23434 C CB . LEU F 3 189 ? 14.546 -35.625 44.698 1.00 104.36 ? 1642 LEU F CB 1 ATOM 23435 C CG . LEU F 3 189 ? 14.884 -34.174 45.055 1.00 102.16 ? 1642 LEU F CG 1 ATOM 23436 C CD1 . LEU F 3 189 ? 13.796 -33.254 44.535 1.00 101.31 ? 1642 LEU F CD1 1 ATOM 23437 C CD2 . LEU F 3 189 ? 15.048 -33.988 46.560 1.00 100.52 ? 1642 LEU F CD2 1 ATOM 23438 N N . PHE F 3 190 ? 17.879 -35.847 44.994 1.00 103.86 ? 1643 PHE F N 1 ATOM 23439 C CA . PHE F 3 190 ? 19.024 -35.647 45.868 1.00 110.44 ? 1643 PHE F CA 1 ATOM 23440 C C . PHE F 3 190 ? 19.119 -34.161 46.183 1.00 120.05 ? 1643 PHE F C 1 ATOM 23441 O O . PHE F 3 190 ? 19.330 -33.346 45.277 1.00 125.07 ? 1643 PHE F O 1 ATOM 23442 C CB . PHE F 3 190 ? 20.306 -36.146 45.201 1.00 102.70 ? 1643 PHE F CB 1 ATOM 23443 C CG . PHE F 3 190 ? 20.282 -37.611 44.864 1.00 102.45 ? 1643 PHE F CG 1 ATOM 23444 C CD1 . PHE F 3 190 ? 20.377 -38.572 45.856 1.00 102.30 ? 1643 PHE F CD1 1 ATOM 23445 C CD2 . PHE F 3 190 ? 20.143 -38.027 43.550 1.00 108.72 ? 1643 PHE F CD2 1 ATOM 23446 C CE1 . PHE F 3 190 ? 20.348 -39.919 45.541 1.00 102.30 ? 1643 PHE F CE1 1 ATOM 23447 C CE2 . PHE F 3 190 ? 20.112 -39.370 43.231 1.00 109.48 ? 1643 PHE F CE2 1 ATOM 23448 C CZ . PHE F 3 190 ? 20.214 -40.317 44.227 1.00 102.43 ? 1643 PHE F CZ 1 ATOM 23449 N N . GLU F 3 191 ? 18.959 -33.808 47.455 1.00 130.40 ? 1644 GLU F N 1 ATOM 23450 C CA . GLU F 3 191 ? 19.178 -32.437 47.891 1.00 117.84 ? 1644 GLU F CA 1 ATOM 23451 C C . GLU F 3 191 ? 20.629 -32.295 48.322 1.00 124.34 ? 1644 GLU F C 1 ATOM 23452 O O . GLU F 3 191 ? 21.112 -33.055 49.168 1.00 146.14 ? 1644 GLU F O 1 ATOM 23453 C CB . GLU F 3 191 ? 18.238 -32.052 49.034 1.00 102.90 ? 1644 GLU F CB 1 ATOM 23454 C CG . GLU F 3 191 ? 18.463 -30.632 49.537 1.00 104.00 ? 1644 GLU F CG 1 ATOM 23455 C CD . GLU F 3 191 ? 17.362 -30.148 50.456 1.00 112.81 ? 1644 GLU F CD 1 ATOM 23456 O OE1 . GLU F 3 191 ? 17.161 -30.763 51.524 1.00 118.08 ? 1644 GLU F OE1 1 ATOM 23457 O OE2 . GLU F 3 191 ? 16.698 -29.147 50.109 1.00 117.42 ? 1644 GLU F OE2 1 ATOM 23458 N N . THR F 3 192 ? 21.319 -31.326 47.731 1.00 108.23 ? 1645 THR F N 1 ATOM 23459 C CA . THR F 3 192 ? 22.768 -31.244 47.799 1.00 123.82 ? 1645 THR F CA 1 ATOM 23460 C C . THR F 3 192 ? 23.200 -29.835 48.181 1.00 126.99 ? 1645 THR F C 1 ATOM 23461 O O . THR F 3 192 ? 22.429 -28.876 48.090 1.00 116.87 ? 1645 THR F O 1 ATOM 23462 C CB . THR F 3 192 ? 23.410 -31.638 46.461 1.00 109.30 ? 1645 THR F CB 1 ATOM 23463 O OG1 . THR F 3 192 ? 23.069 -30.669 45.461 1.00 107.76 ? 1645 THR F OG1 1 ATOM 23464 C CG2 . THR F 3 192 ? 22.937 -33.016 46.012 1.00 106.20 ? 1645 THR F CG2 1 ATOM 23465 N N . LYS F 3 193 ? 24.451 -29.728 48.621 1.00 134.48 ? 1646 LYS F N 1 ATOM 23466 C CA . LYS F 3 193 ? 25.084 -28.448 48.901 1.00 133.58 ? 1646 LYS F CA 1 ATOM 23467 C C . LYS F 3 193 ? 26.344 -28.353 48.055 1.00 120.83 ? 1646 LYS F C 1 ATOM 23468 O O . LYS F 3 193 ? 27.186 -29.256 48.082 1.00 114.11 ? 1646 LYS F O 1 ATOM 23469 C CB . LYS F 3 193 ? 25.417 -28.300 50.392 1.00 133.03 ? 1646 LYS F CB 1 ATOM 23470 C CG . LYS F 3 193 ? 26.014 -26.947 50.761 1.00 132.89 ? 1646 LYS F CG 1 ATOM 23471 C CD . LYS F 3 193 ? 26.065 -26.729 52.271 1.00 124.61 ? 1646 LYS F CD 1 ATOM 23472 C CE . LYS F 3 193 ? 26.991 -27.719 52.962 1.00 119.80 ? 1646 LYS F CE 1 ATOM 23473 N NZ . LYS F 3 193 ? 27.115 -27.437 54.422 1.00 119.00 ? 1646 LYS F NZ 1 ATOM 23474 N N . ILE F 3 194 ? 26.464 -27.264 47.300 1.00 114.53 ? 1647 ILE F N 1 ATOM 23475 C CA . ILE F 3 194 ? 27.592 -27.088 46.394 1.00 116.32 ? 1647 ILE F CA 1 ATOM 23476 C C . ILE F 3 194 ? 28.861 -26.854 47.200 1.00 118.59 ? 1647 ILE F C 1 ATOM 23477 O O . ILE F 3 194 ? 28.970 -25.872 47.943 1.00 119.81 ? 1647 ILE F O 1 ATOM 23478 C CB . ILE F 3 194 ? 27.340 -25.934 45.417 1.00 130.38 ? 1647 ILE F CB 1 ATOM 23479 C CG1 . ILE F 3 194 ? 26.065 -26.186 44.610 1.00 138.56 ? 1647 ILE F CG1 1 ATOM 23480 C CG2 . ILE F 3 194 ? 28.529 -25.769 44.489 1.00 119.28 ? 1647 ILE F CG2 1 ATOM 23481 C CD1 . ILE F 3 194 ? 25.660 -25.016 43.743 1.00 134.52 ? 1647 ILE F CD1 1 ATOM 23482 N N . THR F 3 195 ? 29.827 -27.762 47.062 1.00 119.45 ? 1648 THR F N 1 ATOM 23483 C CA . THR F 3 195 ? 31.111 -27.583 47.727 1.00 124.77 ? 1648 THR F CA 1 ATOM 23484 C C . THR F 3 195 ? 32.002 -26.595 46.984 1.00 124.86 ? 1648 THR F C 1 ATOM 23485 O O . THR F 3 195 ? 32.763 -25.857 47.621 1.00 126.91 ? 1648 THR F O 1 ATOM 23486 C CB . THR F 3 195 ? 31.828 -28.926 47.876 1.00 138.98 ? 1648 THR F CB 1 ATOM 23487 O OG1 . THR F 3 195 ? 31.788 -29.633 46.631 1.00 130.84 ? 1648 THR F OG1 1 ATOM 23488 C CG2 . THR F 3 195 ? 31.163 -29.768 48.955 1.00 159.15 ? 1648 THR F CG2 1 ATOM 23489 N N . GLN F 3 196 ? 31.914 -26.557 45.655 1.00 134.75 ? 1649 GLN F N 1 ATOM 23490 C CA . GLN F 3 196 ? 32.615 -25.556 44.860 1.00 146.58 ? 1649 GLN F CA 1 ATOM 23491 C C . GLN F 3 196 ? 31.999 -25.533 43.465 1.00 152.58 ? 1649 GLN F C 1 ATOM 23492 O O . GLN F 3 196 ? 31.473 -26.542 42.988 1.00 154.55 ? 1649 GLN F O 1 ATOM 23493 C CB . GLN F 3 196 ? 34.124 -25.851 44.811 1.00 144.01 ? 1649 GLN F CB 1 ATOM 23494 C CG . GLN F 3 196 ? 34.911 -25.131 43.726 1.00 144.48 ? 1649 GLN F CG 1 ATOM 23495 C CD . GLN F 3 196 ? 36.409 -25.283 43.900 1.00 157.32 ? 1649 GLN F CD 1 ATOM 23496 O OE1 . GLN F 3 196 ? 37.100 -24.338 44.284 1.00 183.03 ? 1649 GLN F OE1 1 ATOM 23497 N NE2 . GLN F 3 196 ? 36.920 -26.475 43.619 1.00 141.71 ? 1649 GLN F NE2 1 ATOM 23498 N N . VAL F 3 197 ? 32.066 -24.367 42.824 1.00 146.76 ? 1650 VAL F N 1 ATOM 23499 C CA . VAL F 3 197 ? 31.527 -24.145 41.486 1.00 133.02 ? 1650 VAL F CA 1 ATOM 23500 C C . VAL F 3 197 ? 32.682 -24.013 40.504 1.00 133.63 ? 1650 VAL F C 1 ATOM 23501 O O . VAL F 3 197 ? 33.628 -23.253 40.748 1.00 133.93 ? 1650 VAL F O 1 ATOM 23502 C CB . VAL F 3 197 ? 30.629 -22.896 41.439 1.00 131.40 ? 1650 VAL F CB 1 ATOM 23503 C CG1 . VAL F 3 197 ? 30.219 -22.583 40.005 1.00 128.05 ? 1650 VAL F CG1 1 ATOM 23504 C CG2 . VAL F 3 197 ? 29.405 -23.089 42.312 1.00 132.46 ? 1650 VAL F CG2 1 ATOM 23505 N N . LEU F 3 198 ? 32.608 -24.753 39.399 1.00 141.76 ? 1651 LEU F N 1 ATOM 23506 C CA . LEU F 3 198 ? 33.622 -24.709 38.350 1.00 150.30 ? 1651 LEU F CA 1 ATOM 23507 C C . LEU F 3 198 ? 33.172 -23.950 37.111 1.00 158.53 ? 1651 LEU F C 1 ATOM 23508 O O . LEU F 3 198 ? 33.954 -23.170 36.562 1.00 155.96 ? 1651 LEU F O 1 ATOM 23509 C CB . LEU F 3 198 ? 34.043 -26.128 37.941 1.00 145.99 ? 1651 LEU F CB 1 ATOM 23510 C CG . LEU F 3 198 ? 34.661 -27.069 38.985 1.00 143.25 ? 1651 LEU F CG 1 ATOM 23511 C CD1 . LEU F 3 198 ? 35.738 -26.354 39.794 1.00 134.44 ? 1651 LEU F CD1 1 ATOM 23512 C CD2 . LEU F 3 198 ? 33.617 -27.715 39.896 1.00 141.80 ? 1651 LEU F CD2 1 ATOM 23513 N N . HIS F 3 199 ? 31.940 -24.153 36.649 1.00 166.94 ? 1652 HIS F N 1 ATOM 23514 C CA . HIS F 3 199 ? 31.448 -23.421 35.488 1.00 159.32 ? 1652 HIS F CA 1 ATOM 23515 C C . HIS F 3 199 ? 29.926 -23.391 35.520 1.00 143.45 ? 1652 HIS F C 1 ATOM 23516 O O . HIS F 3 199 ? 29.281 -24.220 36.168 1.00 144.36 ? 1652 HIS F O 1 ATOM 23517 C CB . HIS F 3 199 ? 31.951 -24.046 34.181 1.00 159.27 ? 1652 HIS F CB 1 ATOM 23518 C CG . HIS F 3 199 ? 31.767 -23.171 32.980 1.00 173.74 ? 1652 HIS F CG 1 ATOM 23519 N ND1 . HIS F 3 199 ? 30.665 -23.258 32.157 1.00 179.14 ? 1652 HIS F ND1 1 ATOM 23520 C CD2 . HIS F 3 199 ? 32.546 -22.191 32.463 1.00 180.99 ? 1652 HIS F CD2 1 ATOM 23521 C CE1 . HIS F 3 199 ? 30.773 -22.370 31.184 1.00 184.34 ? 1652 HIS F CE1 1 ATOM 23522 N NE2 . HIS F 3 199 ? 31.906 -21.709 31.347 1.00 185.71 ? 1652 HIS F NE2 1 ATOM 23523 N N . PHE F 3 200 ? 29.364 -22.421 34.803 1.00 135.32 ? 1653 PHE F N 1 ATOM 23524 C CA . PHE F 3 200 ? 27.922 -22.238 34.726 1.00 141.82 ? 1653 PHE F CA 1 ATOM 23525 C C . PHE F 3 200 ? 27.603 -21.471 33.452 1.00 148.55 ? 1653 PHE F C 1 ATOM 23526 O O . PHE F 3 200 ? 28.447 -20.748 32.916 1.00 158.75 ? 1653 PHE F O 1 ATOM 23527 C CB . PHE F 3 200 ? 27.377 -21.498 35.953 1.00 139.25 ? 1653 PHE F CB 1 ATOM 23528 C CG . PHE F 3 200 ? 28.137 -20.246 36.294 1.00 144.79 ? 1653 PHE F CG 1 ATOM 23529 C CD1 . PHE F 3 200 ? 27.908 -19.065 35.604 1.00 155.32 ? 1653 PHE F CD1 1 ATOM 23530 C CD2 . PHE F 3 200 ? 29.078 -20.250 37.310 1.00 132.36 ? 1653 PHE F CD2 1 ATOM 23531 C CE1 . PHE F 3 200 ? 28.608 -17.915 35.916 1.00 148.46 ? 1653 PHE F CE1 1 ATOM 23532 C CE2 . PHE F 3 200 ? 29.778 -19.103 37.628 1.00 134.88 ? 1653 PHE F CE2 1 ATOM 23533 C CZ . PHE F 3 200 ? 29.543 -17.934 36.930 1.00 143.40 ? 1653 PHE F CZ 1 ATOM 23534 N N . THR F 3 201 ? 26.371 -21.633 32.971 1.00 136.97 ? 1654 THR F N 1 ATOM 23535 C CA . THR F 3 201 ? 25.929 -20.840 31.831 1.00 135.95 ? 1654 THR F CA 1 ATOM 23536 C C . THR F 3 201 ? 24.631 -20.099 32.131 1.00 135.46 ? 1654 THR F C 1 ATOM 23537 O O . THR F 3 201 ? 24.515 -18.902 31.851 1.00 141.40 ? 1654 THR F O 1 ATOM 23538 C CB . THR F 3 201 ? 25.756 -21.732 30.598 1.00 152.18 ? 1654 THR F CB 1 ATOM 23539 O OG1 . THR F 3 201 ? 27.039 -22.188 30.151 1.00 158.62 ? 1654 THR F OG1 1 ATOM 23540 C CG2 . THR F 3 201 ? 25.079 -20.966 29.470 1.00 158.36 ? 1654 THR F CG2 1 ATOM 23541 N N . LYS F 3 202 ? 23.653 -20.794 32.710 1.00 132.45 ? 1655 LYS F N 1 ATOM 23542 C CA . LYS F 3 202 ? 22.369 -20.198 33.054 1.00 137.17 ? 1655 LYS F CA 1 ATOM 23543 C C . LYS F 3 202 ? 22.258 -19.745 34.505 1.00 138.80 ? 1655 LYS F C 1 ATOM 23544 O O . LYS F 3 202 ? 21.195 -19.253 34.897 1.00 139.52 ? 1655 LYS F O 1 ATOM 23545 C CB . LYS F 3 202 ? 21.226 -21.171 32.740 1.00 131.50 ? 1655 LYS F CB 1 ATOM 23546 C CG . LYS F 3 202 ? 21.090 -21.532 31.269 1.00 147.92 ? 1655 LYS F CG 1 ATOM 23547 C CD . LYS F 3 202 ? 19.781 -22.266 31.011 1.00 148.27 ? 1655 LYS F CD 1 ATOM 23548 C CE . LYS F 3 202 ? 19.782 -22.960 29.660 1.00 148.58 ? 1655 LYS F CE 1 ATOM 23549 N NZ . LYS F 3 202 ? 18.508 -23.693 29.418 1.00 152.34 ? 1655 LYS F NZ 1 ATOM 23550 N N . ASP F 3 203 ? 23.308 -19.889 35.316 1.00 140.08 ? 1656 ASP F N 1 ATOM 23551 C CA . ASP F 3 203 ? 23.229 -19.466 36.720 1.00 140.31 ? 1656 ASP F CA 1 ATOM 23552 C C . ASP F 3 203 ? 24.497 -18.708 37.114 1.00 141.05 ? 1656 ASP F C 1 ATOM 23553 O O . ASP F 3 203 ? 25.457 -19.296 37.618 1.00 135.68 ? 1656 ASP F O 1 ATOM 23554 C CB . ASP F 3 203 ? 22.992 -20.669 37.622 1.00 124.63 ? 1656 ASP F CB 1 ATOM 23555 C CG . ASP F 3 203 ? 22.536 -20.273 39.009 1.00 150.77 ? 1656 ASP F CG 1 ATOM 23556 O OD1 . ASP F 3 203 ? 22.481 -21.154 39.891 1.00 147.61 ? 1656 ASP F OD1 1 ATOM 23557 O OD2 . ASP F 3 203 ? 22.226 -19.080 39.215 1.00 153.55 ? 1656 ASP F OD2 1 ATOM 23558 N N . VAL F 3 204 ? 24.485 -17.394 36.877 1.00 150.63 ? 1657 VAL F N 1 ATOM 23559 C CA . VAL F 3 204 ? 25.609 -16.538 37.250 1.00 157.67 ? 1657 VAL F CA 1 ATOM 23560 C C . VAL F 3 204 ? 25.795 -16.500 38.764 1.00 159.08 ? 1657 VAL F C 1 ATOM 23561 O O . VAL F 3 204 ? 26.921 -16.355 39.257 1.00 161.95 ? 1657 VAL F O 1 ATOM 23562 C CB . VAL F 3 204 ? 25.408 -15.124 36.665 1.00 156.00 ? 1657 VAL F CB 1 ATOM 23563 C CG1 . VAL F 3 204 ? 26.564 -14.207 37.045 1.00 153.90 ? 1657 VAL F CG1 1 ATOM 23564 C CG2 . VAL F 3 204 ? 25.248 -15.194 35.152 1.00 146.58 ? 1657 VAL F CG2 1 ATOM 23565 N N . LYS F 3 205 ? 24.710 -16.649 39.524 1.00 151.93 ? 1658 LYS F N 1 ATOM 23566 C CA . LYS F 3 205 ? 24.735 -16.555 40.980 1.00 138.88 ? 1658 LYS F CA 1 ATOM 23567 C C . LYS F 3 205 ? 24.986 -17.898 41.667 1.00 137.25 ? 1658 LYS F C 1 ATOM 23568 O O . LYS F 3 205 ? 24.765 -18.011 42.877 1.00 125.77 ? 1658 LYS F O 1 ATOM 23569 C CB . LYS F 3 205 ? 23.418 -15.959 41.485 1.00 129.25 ? 1658 LYS F CB 1 ATOM 23570 C CG . LYS F 3 205 ? 23.034 -14.629 40.842 1.00 132.15 ? 1658 LYS F CG 1 ATOM 23571 C CD . LYS F 3 205 ? 24.147 -13.596 40.922 1.00 135.18 ? 1658 LYS F CD 1 ATOM 23572 C CE . LYS F 3 205 ? 23.660 -12.240 40.429 1.00 138.19 ? 1658 LYS F CE 1 ATOM 23573 N NZ . LYS F 3 205 ? 24.720 -11.197 40.497 1.00 141.44 ? 1658 LYS F NZ 1 ATOM 23574 N N . ALA F 3 206 ? 25.423 -18.911 40.922 1.00 143.85 ? 1659 ALA F N 1 ATOM 23575 C CA . ALA F 3 206 ? 25.848 -20.177 41.509 1.00 129.60 ? 1659 ALA F CA 1 ATOM 23576 C C . ALA F 3 206 ? 27.115 -20.003 42.342 1.00 125.62 ? 1659 ALA F C 1 ATOM 23577 O O . ALA F 3 206 ? 28.098 -19.417 41.879 1.00 130.75 ? 1659 ALA F O 1 ATOM 23578 C CB . ALA F 3 206 ? 26.079 -21.215 40.412 1.00 127.68 ? 1659 ALA F CB 1 ATOM 23579 N N . ALA F 3 207 ? 27.093 -20.517 43.573 1.00 130.55 ? 1660 ALA F N 1 ATOM 23580 C CA . ALA F 3 207 ? 28.228 -20.371 44.476 1.00 132.64 ? 1660 ALA F CA 1 ATOM 23581 C C . ALA F 3 207 ? 28.202 -21.485 45.515 1.00 124.53 ? 1660 ALA F C 1 ATOM 23582 O O . ALA F 3 207 ? 27.186 -22.156 45.716 1.00 121.30 ? 1660 ALA F O 1 ATOM 23583 C CB . ALA F 3 207 ? 28.230 -18.998 45.159 1.00 127.53 ? 1660 ALA F CB 1 ATOM 23584 N N . ALA F 3 208 ? 29.349 -21.669 46.167 1.00 125.91 ? 1661 ALA F N 1 ATOM 23585 C CA . ALA F 3 208 ? 29.506 -22.674 47.213 1.00 124.17 ? 1661 ALA F CA 1 ATOM 23586 C C . ALA F 3 208 ? 28.591 -22.414 48.406 1.00 123.12 ? 1661 ALA F C 1 ATOM 23587 O O . ALA F 3 208 ? 28.261 -21.270 48.730 1.00 124.14 ? 1661 ALA F O 1 ATOM 23588 C CB . ALA F 3 208 ? 30.961 -22.726 47.681 1.00 126.75 ? 1661 ALA F CB 1 ATOM 23589 N N . ASN F 3 209 ? 28.158 -23.512 49.039 1.00 121.34 ? 1662 ASN F N 1 ATOM 23590 C CA . ASN F 3 209 ? 27.238 -23.494 50.182 1.00 120.19 ? 1662 ASN F CA 1 ATOM 23591 C C . ASN F 3 209 ? 25.839 -23.021 49.789 1.00 118.59 ? 1662 ASN F C 1 ATOM 23592 O O . ASN F 3 209 ? 25.207 -22.245 50.507 1.00 118.94 ? 1662 ASN F O 1 ATOM 23593 C CB . ASN F 3 209 ? 27.792 -22.666 51.346 1.00 122.55 ? 1662 ASN F CB 1 ATOM 23594 C CG . ASN F 3 209 ? 29.139 -23.172 51.833 1.00 154.93 ? 1662 ASN F CG 1 ATOM 23595 O OD1 . ASN F 3 209 ? 29.327 -24.373 52.029 1.00 152.08 ? 1662 ASN F OD1 1 ATOM 23596 N ND2 . ASN F 3 209 ? 30.080 -22.257 52.035 1.00 167.61 ? 1662 ASN F ND2 1 ATOM 23597 N N . GLN F 3 210 ? 25.351 -23.493 48.645 1.00 117.11 ? 1663 GLN F N 1 ATOM 23598 C CA . GLN F 3 210 ? 23.993 -23.224 48.194 1.00 115.74 ? 1663 GLN F CA 1 ATOM 23599 C C . GLN F 3 210 ? 23.216 -24.529 48.085 1.00 113.33 ? 1663 GLN F C 1 ATOM 23600 O O . GLN F 3 210 ? 23.747 -25.547 47.628 1.00 112.78 ? 1663 GLN F O 1 ATOM 23601 C CB . GLN F 3 210 ? 23.974 -22.485 46.853 1.00 116.68 ? 1663 GLN F CB 1 ATOM 23602 C CG . GLN F 3 210 ? 24.429 -21.038 46.941 1.00 119.16 ? 1663 GLN F CG 1 ATOM 23603 C CD . GLN F 3 210 ? 24.432 -20.349 45.592 1.00 125.68 ? 1663 GLN F CD 1 ATOM 23604 O OE1 . GLN F 3 210 ? 24.364 -20.998 44.549 1.00 120.61 ? 1663 GLN F OE1 1 ATOM 23605 N NE2 . GLN F 3 210 ? 24.506 -19.023 45.606 1.00 138.67 ? 1663 GLN F NE2 1 ATOM 23606 N N . MET F 3 211 ? 21.959 -24.489 48.522 1.00 112.20 ? 1664 MET F N 1 ATOM 23607 C CA . MET F 3 211 ? 21.071 -25.639 48.414 1.00 134.55 ? 1664 MET F CA 1 ATOM 23608 C C . MET F 3 211 ? 20.624 -25.839 46.970 1.00 136.48 ? 1664 MET F C 1 ATOM 23609 O O . MET F 3 211 ? 20.216 -24.888 46.297 1.00 153.77 ? 1664 MET F O 1 ATOM 23610 C CB . MET F 3 211 ? 19.853 -25.449 49.317 1.00 143.22 ? 1664 MET F CB 1 ATOM 23611 C CG . MET F 3 211 ? 20.161 -25.500 50.801 1.00 145.32 ? 1664 MET F CG 1 ATOM 23612 S SD . MET F 3 211 ? 20.673 -27.132 51.363 1.00 146.01 ? 1664 MET F SD 1 ATOM 23613 C CE . MET F 3 211 ? 20.942 -26.804 53.104 1.00 123.82 ? 1664 MET F CE 1 ATOM 23614 N N . ARG F 3 212 ? 20.693 -27.084 46.500 1.00 123.83 ? 1665 ARG F N 1 ATOM 23615 C CA . ARG F 3 212 ? 20.287 -27.428 45.146 1.00 108.05 ? 1665 ARG F CA 1 ATOM 23616 C C . ARG F 3 212 ? 19.554 -28.762 45.186 1.00 106.32 ? 1665 ARG F C 1 ATOM 23617 O O . ARG F 3 212 ? 19.730 -29.560 46.109 1.00 114.48 ? 1665 ARG F O 1 ATOM 23618 C CB . ARG F 3 212 ? 21.492 -27.529 44.200 1.00 109.21 ? 1665 ARG F CB 1 ATOM 23619 C CG . ARG F 3 212 ? 22.247 -26.226 43.989 1.00 111.27 ? 1665 ARG F CG 1 ATOM 23620 C CD . ARG F 3 212 ? 21.420 -25.169 43.286 1.00 124.06 ? 1665 ARG F CD 1 ATOM 23621 N NE . ARG F 3 212 ? 22.115 -23.884 43.274 1.00 124.67 ? 1665 ARG F NE 1 ATOM 23622 C CZ . ARG F 3 212 ? 22.123 -23.043 42.245 1.00 128.12 ? 1665 ARG F CZ 1 ATOM 23623 N NH1 . ARG F 3 212 ? 21.426 -23.321 41.151 1.00 144.85 ? 1665 ARG F NH1 1 ATOM 23624 N NH2 . ARG F 3 212 ? 22.791 -21.900 42.327 1.00 118.07 ? 1665 ARG F NH2 1 ATOM 23625 N N . ASN F 3 213 ? 18.730 -29.002 44.168 1.00 106.00 ? 1666 ASN F N 1 ATOM 23626 C CA . ASN F 3 213 ? 18.007 -30.261 44.025 1.00 104.66 ? 1666 ASN F CA 1 ATOM 23627 C C . ASN F 3 213 ? 18.416 -30.947 42.730 1.00 105.70 ? 1666 ASN F C 1 ATOM 23628 O O . ASN F 3 213 ? 18.318 -30.355 41.650 1.00 123.77 ? 1666 ASN F O 1 ATOM 23629 C CB . ASN F 3 213 ? 16.494 -30.036 44.051 1.00 104.24 ? 1666 ASN F CB 1 ATOM 23630 C CG . ASN F 3 213 ? 15.944 -29.927 45.459 1.00 113.29 ? 1666 ASN F CG 1 ATOM 23631 O OD1 . ASN F 3 213 ? 16.295 -30.717 46.337 1.00 118.40 ? 1666 ASN F OD1 1 ATOM 23632 N ND2 . ASN F 3 213 ? 15.064 -28.957 45.679 1.00 111.17 ? 1666 ASN F ND2 1 ATOM 23633 N N . PHE F 3 214 ? 18.873 -32.193 42.845 1.00 104.35 ? 1667 PHE F N 1 ATOM 23634 C CA . PHE F 3 214 ? 19.283 -33.007 41.709 1.00 104.77 ? 1667 PHE F CA 1 ATOM 23635 C C . PHE F 3 214 ? 18.377 -34.227 41.628 1.00 109.99 ? 1667 PHE F C 1 ATOM 23636 O O . PHE F 3 214 ? 18.230 -34.961 42.611 1.00 102.68 ? 1667 PHE F O 1 ATOM 23637 C CB . PHE F 3 214 ? 20.749 -33.429 41.829 1.00 105.43 ? 1667 PHE F CB 1 ATOM 23638 C CG . PHE F 3 214 ? 21.720 -32.343 41.469 1.00 107.04 ? 1667 PHE F CG 1 ATOM 23639 C CD1 . PHE F 3 214 ? 21.905 -31.258 42.308 1.00 107.39 ? 1667 PHE F CD1 1 ATOM 23640 C CD2 . PHE F 3 214 ? 22.448 -32.408 40.294 1.00 108.46 ? 1667 PHE F CD2 1 ATOM 23641 C CE1 . PHE F 3 214 ? 22.797 -30.256 41.979 1.00 119.84 ? 1667 PHE F CE1 1 ATOM 23642 C CE2 . PHE F 3 214 ? 23.343 -31.411 39.961 1.00 110.20 ? 1667 PHE F CE2 1 ATOM 23643 C CZ . PHE F 3 214 ? 23.517 -30.332 40.805 1.00 119.20 ? 1667 PHE F CZ 1 ATOM 23644 N N . LEU F 3 215 ? 17.779 -34.443 40.460 1.00 111.12 ? 1668 LEU F N 1 ATOM 23645 C CA . LEU F 3 215 ? 16.796 -35.496 40.262 1.00 103.52 ? 1668 LEU F CA 1 ATOM 23646 C C . LEU F 3 215 ? 17.271 -36.460 39.184 1.00 104.28 ? 1668 LEU F C 1 ATOM 23647 O O . LEU F 3 215 ? 18.017 -36.084 38.275 1.00 105.61 ? 1668 LEU F O 1 ATOM 23648 C CB . LEU F 3 215 ? 15.426 -34.921 39.878 1.00 103.81 ? 1668 LEU F CB 1 ATOM 23649 C CG . LEU F 3 215 ? 14.702 -34.099 40.946 1.00 103.20 ? 1668 LEU F CG 1 ATOM 23650 C CD1 . LEU F 3 215 ? 15.075 -32.625 40.850 1.00 104.20 ? 1668 LEU F CD1 1 ATOM 23651 C CD2 . LEU F 3 215 ? 13.197 -34.283 40.836 1.00 104.34 ? 1668 LEU F CD2 1 ATOM 23652 N N . VAL F 3 216 ? 16.837 -37.712 39.302 1.00 106.99 ? 1669 VAL F N 1 ATOM 23653 C CA . VAL F 3 216 ? 17.123 -38.742 38.310 1.00 106.03 ? 1669 VAL F CA 1 ATOM 23654 C C . VAL F 3 216 ? 15.903 -39.643 38.169 1.00 111.74 ? 1669 VAL F C 1 ATOM 23655 O O . VAL F 3 216 ? 15.183 -39.893 39.141 1.00 108.87 ? 1669 VAL F O 1 ATOM 23656 C CB . VAL F 3 216 ? 18.384 -39.557 38.676 1.00 104.54 ? 1669 VAL F CB 1 ATOM 23657 C CG1 . VAL F 3 216 ? 18.138 -40.422 39.905 1.00 107.11 ? 1669 VAL F CG1 1 ATOM 23658 C CG2 . VAL F 3 216 ? 18.828 -40.407 37.492 1.00 105.90 ? 1669 VAL F CG2 1 ATOM 23659 N N . ARG F 3 217 ? 15.658 -40.094 36.942 1.00 117.35 ? 1670 ARG F N 1 ATOM 23660 C CA . ARG F 3 217 ? 14.540 -40.974 36.620 1.00 110.24 ? 1670 ARG F CA 1 ATOM 23661 C C . ARG F 3 217 ? 14.546 -42.214 37.508 1.00 108.15 ? 1670 ARG F C 1 ATOM 23662 O O . ARG F 3 217 ? 15.523 -42.968 37.533 1.00 104.84 ? 1670 ARG F O 1 ATOM 23663 C CB . ARG F 3 217 ? 14.635 -41.357 35.143 1.00 122.69 ? 1670 ARG F CB 1 ATOM 23664 C CG . ARG F 3 217 ? 13.524 -42.221 34.593 1.00 137.62 ? 1670 ARG F CG 1 ATOM 23665 C CD . ARG F 3 217 ? 13.819 -42.511 33.130 1.00 130.98 ? 1670 ARG F CD 1 ATOM 23666 N NE . ARG F 3 217 ? 12.703 -43.127 32.429 1.00 115.90 ? 1670 ARG F NE 1 ATOM 23667 C CZ . ARG F 3 217 ? 12.365 -42.856 31.175 1.00 116.99 ? 1670 ARG F CZ 1 ATOM 23668 N NH1 . ARG F 3 217 ? 13.227 -42.248 30.375 1.00 115.95 ? 1670 ARG F NH1 1 ATOM 23669 N NH2 . ARG F 3 217 ? 11.302 -43.447 30.647 1.00 138.00 ? 1670 ARG F NH2 1 ATOM 23670 N N . ALA F 3 218 ? 13.445 -42.423 38.238 1.00 113.63 ? 1671 ALA F N 1 ATOM 23671 C CA . ALA F 3 218 ? 13.397 -43.458 39.268 1.00 127.19 ? 1671 ALA F CA 1 ATOM 23672 C C . ALA F 3 218 ? 13.471 -44.870 38.702 1.00 119.82 ? 1671 ALA F C 1 ATOM 23673 O O . ALA F 3 218 ? 13.817 -45.798 39.440 1.00 115.42 ? 1671 ALA F O 1 ATOM 23674 C CB . ALA F 3 218 ? 12.128 -43.316 40.110 1.00 149.34 ? 1671 ALA F CB 1 ATOM 23675 N N . SER F 3 219 ? 13.159 -45.057 37.421 1.00 105.26 ? 1672 SER F N 1 ATOM 23676 C CA . SER F 3 219 ? 13.340 -46.359 36.796 1.00 110.82 ? 1672 SER F CA 1 ATOM 23677 C C . SER F 3 219 ? 14.798 -46.653 36.477 1.00 124.21 ? 1672 SER F C 1 ATOM 23678 O O . SER F 3 219 ? 15.132 -47.807 36.184 1.00 145.10 ? 1672 SER F O 1 ATOM 23679 C CB . SER F 3 219 ? 12.508 -46.448 35.514 1.00 108.15 ? 1672 SER F CB 1 ATOM 23680 O OG . SER F 3 219 ? 12.879 -45.430 34.602 1.00 109.05 ? 1672 SER F OG 1 ATOM 23681 N N . CYS F 3 220 ? 15.663 -45.645 36.525 1.00 114.91 ? 1673 CYS F N 1 ATOM 23682 C CA . CYS F 3 220 ? 17.078 -45.811 36.243 1.00 123.54 ? 1673 CYS F CA 1 ATOM 23683 C C . CYS F 3 220 ? 17.840 -46.386 37.435 1.00 126.74 ? 1673 CYS F C 1 ATOM 23684 O O . CYS F 3 220 ? 17.428 -46.281 38.594 1.00 105.35 ? 1673 CYS F O 1 ATOM 23685 C CB . CYS F 3 220 ? 17.700 -44.482 35.832 1.00 117.26 ? 1673 CYS F CB 1 ATOM 23686 S SG . CYS F 3 220 ? 19.154 -44.660 34.800 1.00 127.16 ? 1673 CYS F SG 1 ATOM 23687 N N . ARG F 3 221 ? 18.976 -47.003 37.118 1.00 117.83 ? 1674 ARG F N 1 ATOM 23688 C CA . ARG F 3 221 ? 19.843 -47.686 38.067 1.00 107.90 ? 1674 ARG F CA 1 ATOM 23689 C C . ARG F 3 221 ? 20.902 -46.776 38.685 1.00 107.70 ? 1674 ARG F C 1 ATOM 23690 O O . ARG F 3 221 ? 21.787 -47.272 39.389 1.00 135.04 ? 1674 ARG F O 1 ATOM 23691 C CB . ARG F 3 221 ? 20.488 -48.905 37.390 1.00 109.73 ? 1674 ARG F CB 1 ATOM 23692 C CG . ARG F 3 221 ? 21.037 -48.682 35.969 1.00 121.20 ? 1674 ARG F CG 1 ATOM 23693 C CD . ARG F 3 221 ? 22.111 -47.612 35.846 1.00 129.57 ? 1674 ARG F CD 1 ATOM 23694 N NE . ARG F 3 221 ? 22.675 -47.577 34.499 1.00 138.65 ? 1674 ARG F NE 1 ATOM 23695 C CZ . ARG F 3 221 ? 23.593 -48.420 34.039 1.00 140.18 ? 1674 ARG F CZ 1 ATOM 23696 N NH1 . ARG F 3 221 ? 24.224 -49.238 34.869 1.00 131.29 ? 1674 ARG F NH1 1 ATOM 23697 N NH2 . ARG F 3 221 ? 24.012 -48.311 32.784 1.00 117.87 ? 1674 ARG F NH2 1 ATOM 23698 N N . LEU F 3 222 ? 20.841 -45.471 38.431 1.00 107.25 ? 1675 LEU F N 1 ATOM 23699 C CA . LEU F 3 222 ? 21.826 -44.551 38.986 1.00 107.29 ? 1675 LEU F CA 1 ATOM 23700 C C . LEU F 3 222 ? 21.687 -44.464 40.501 1.00 126.98 ? 1675 LEU F C 1 ATOM 23701 O O . LEU F 3 222 ? 20.581 -44.346 41.037 1.00 104.81 ? 1675 LEU F O 1 ATOM 23702 C CB . LEU F 3 222 ? 21.681 -43.166 38.361 1.00 110.72 ? 1675 LEU F CB 1 ATOM 23703 C CG . LEU F 3 222 ? 22.773 -42.179 38.774 1.00 107.74 ? 1675 LEU F CG 1 ATOM 23704 C CD1 . LEU F 3 222 ? 24.118 -42.595 38.198 1.00 109.69 ? 1675 LEU F CD1 1 ATOM 23705 C CD2 . LEU F 3 222 ? 22.412 -40.773 38.334 1.00 130.22 ? 1675 LEU F CD2 1 ATOM 23706 N N . ARG F 3 223 ? 22.826 -44.514 41.191 1.00 148.00 ? 1676 ARG F N 1 ATOM 23707 C CA . ARG F 3 223 ? 22.877 -44.533 42.650 1.00 160.69 ? 1676 ARG F CA 1 ATOM 23708 C C . ARG F 3 223 ? 23.830 -43.461 43.163 1.00 145.68 ? 1676 ARG F C 1 ATOM 23709 O O . ARG F 3 223 ? 25.041 -43.533 42.924 1.00 148.45 ? 1676 ARG F O 1 ATOM 23710 C CB . ARG F 3 223 ? 23.297 -45.920 43.145 1.00 185.54 ? 1676 ARG F CB 1 ATOM 23711 C CG . ARG F 3 223 ? 23.452 -46.050 44.649 1.00 189.85 ? 1676 ARG F CG 1 ATOM 23712 C CD . ARG F 3 223 ? 24.912 -46.250 45.037 1.00 185.32 ? 1676 ARG F CD 1 ATOM 23713 N NE . ARG F 3 223 ? 25.451 -47.493 44.488 1.00 180.48 ? 1676 ARG F NE 1 ATOM 23714 C CZ . ARG F 3 223 ? 26.715 -47.889 44.616 1.00 163.08 ? 1676 ARG F CZ 1 ATOM 23715 N NH1 . ARG F 3 223 ? 27.570 -47.170 45.331 1.00 169.76 ? 1676 ARG F NH1 1 ATOM 23716 N NH2 . ARG F 3 223 ? 27.109 -49.034 44.075 1.00 136.95 ? 1676 ARG F NH2 1 ATOM 23717 N N . LEU F 3 224 ? 23.281 -42.464 43.855 1.00 124.63 ? 1677 LEU F N 1 ATOM 23718 C CA . LEU F 3 224 ? 24.052 -41.487 44.613 1.00 111.61 ? 1677 LEU F CA 1 ATOM 23719 C C . LEU F 3 224 ? 23.795 -41.676 46.103 1.00 116.07 ? 1677 LEU F C 1 ATOM 23720 O O . LEU F 3 224 ? 22.655 -41.897 46.524 1.00 107.39 ? 1677 LEU F O 1 ATOM 23721 C CB . LEU F 3 224 ? 23.704 -40.051 44.206 1.00 105.86 ? 1677 LEU F CB 1 ATOM 23722 C CG . LEU F 3 224 ? 24.373 -39.452 42.966 1.00 106.93 ? 1677 LEU F CG 1 ATOM 23723 C CD1 . LEU F 3 224 ? 23.931 -40.155 41.694 1.00 123.90 ? 1677 LEU F CD1 1 ATOM 23724 C CD2 . LEU F 3 224 ? 24.087 -37.962 42.888 1.00 106.68 ? 1677 LEU F CD2 1 ATOM 23725 N N . GLU F 3 225 ? 24.860 -41.592 46.902 1.00 107.63 ? 1678 GLU F N 1 ATOM 23726 C CA . GLU F 3 225 ? 24.766 -41.870 48.327 1.00 117.61 ? 1678 GLU F CA 1 ATOM 23727 C C . GLU F 3 225 ? 24.943 -40.590 49.128 1.00 125.36 ? 1678 GLU F C 1 ATOM 23728 O O . GLU F 3 225 ? 25.913 -39.855 48.903 1.00 138.12 ? 1678 GLU F O 1 ATOM 23729 C CB . GLU F 3 225 ? 25.834 -42.891 48.740 1.00 131.19 ? 1678 GLU F CB 1 ATOM 23730 C CG . GLU F 3 225 ? 25.723 -44.235 48.037 1.00 141.98 ? 1678 GLU F CG 1 ATOM 23731 C CD . GLU F 3 225 ? 26.935 -45.119 48.273 1.00 159.72 ? 1678 GLU F CD 1 ATOM 23732 O OE1 . GLU F 3 225 ? 27.645 -45.431 47.293 1.00 166.69 ? 1678 GLU F OE1 1 ATOM 23733 O OE2 . GLU F 3 225 ? 27.182 -45.501 49.436 1.00 162.58 ? 1678 GLU F OE2 1 ATOM 23734 N N . PRO F 3 226 ? 24.027 -40.283 50.046 1.00 116.95 ? 1679 PRO F N 1 ATOM 23735 C CA . PRO F 3 226 ? 24.209 -39.117 50.922 1.00 112.23 ? 1679 PRO F CA 1 ATOM 23736 C C . PRO F 3 226 ? 25.532 -39.155 51.677 1.00 115.63 ? 1679 PRO F C 1 ATOM 23737 O O . PRO F 3 226 ? 26.016 -40.216 52.075 1.00 111.67 ? 1679 PRO F O 1 ATOM 23738 C CB . PRO F 3 226 ? 23.010 -39.197 51.876 1.00 107.06 ? 1679 PRO F CB 1 ATOM 23739 C CG . PRO F 3 226 ? 22.514 -40.600 51.776 1.00 106.61 ? 1679 PRO F CG 1 ATOM 23740 C CD . PRO F 3 226 ? 22.808 -41.037 50.376 1.00 109.80 ? 1679 PRO F CD 1 ATOM 23741 N N . GLY F 3 227 ? 26.118 -37.978 51.865 1.00 111.47 ? 1680 GLY F N 1 ATOM 23742 C CA . GLY F 3 227 ? 27.423 -37.811 52.488 1.00 114.03 ? 1680 GLY F CA 1 ATOM 23743 C C . GLY F 3 227 ? 28.586 -37.769 51.522 1.00 115.30 ? 1680 GLY F C 1 ATOM 23744 O O . GLY F 3 227 ? 29.536 -37.008 51.719 1.00 117.23 ? 1680 GLY F O 1 ATOM 23745 N N . LYS F 3 228 ? 28.531 -38.595 50.482 1.00 114.50 ? 1681 LYS F N 1 ATOM 23746 C CA . LYS F 3 228 ? 29.548 -38.594 49.440 1.00 115.75 ? 1681 LYS F CA 1 ATOM 23747 C C . LYS F 3 228 ? 29.538 -37.284 48.656 1.00 115.30 ? 1681 LYS F C 1 ATOM 23748 O O . LYS F 3 228 ? 28.518 -36.597 48.554 1.00 113.46 ? 1681 LYS F O 1 ATOM 23749 C CB . LYS F 3 228 ? 29.362 -39.784 48.498 1.00 121.96 ? 1681 LYS F CB 1 ATOM 23750 C CG . LYS F 3 228 ? 29.743 -41.119 49.127 1.00 131.70 ? 1681 LYS F CG 1 ATOM 23751 C CD . LYS F 3 228 ? 29.716 -42.257 48.116 1.00 136.64 ? 1681 LYS F CD 1 ATOM 23752 C CE . LYS F 3 228 ? 30.172 -43.565 48.751 1.00 130.26 ? 1681 LYS F CE 1 ATOM 23753 N NZ . LYS F 3 228 ? 30.131 -44.709 47.797 1.00 123.63 ? 1681 LYS F NZ 1 ATOM 23754 N N . GLU F 3 229 ? 30.701 -36.942 48.107 1.00 123.86 ? 1682 GLU F N 1 ATOM 23755 C CA . GLU F 3 229 ? 30.899 -35.728 47.324 1.00 131.66 ? 1682 GLU F CA 1 ATOM 23756 C C . GLU F 3 229 ? 31.152 -36.125 45.876 1.00 126.78 ? 1682 GLU F C 1 ATOM 23757 O O . GLU F 3 229 ? 32.077 -36.894 45.591 1.00 128.62 ? 1682 GLU F O 1 ATOM 23758 C CB . GLU F 3 229 ? 32.065 -34.906 47.874 1.00 138.39 ? 1682 GLU F CB 1 ATOM 23759 C CG . GLU F 3 229 ? 32.369 -33.644 47.085 1.00 138.29 ? 1682 GLU F CG 1 ATOM 23760 C CD . GLU F 3 229 ? 33.307 -32.710 47.822 1.00 155.78 ? 1682 GLU F CD 1 ATOM 23761 O OE1 . GLU F 3 229 ? 33.744 -33.063 48.939 1.00 163.61 ? 1682 GLU F OE1 1 ATOM 23762 O OE2 . GLU F 3 229 ? 33.614 -31.628 47.281 1.00 158.87 ? 1682 GLU F OE2 1 ATOM 23763 N N . TYR F 3 230 ? 30.334 -35.598 44.967 1.00 116.16 ? 1683 TYR F N 1 ATOM 23764 C CA . TYR F 3 230 ? 30.323 -36.011 43.572 1.00 116.16 ? 1683 TYR F CA 1 ATOM 23765 C C . TYR F 3 230 ? 30.690 -34.858 42.648 1.00 126.35 ? 1683 TYR F C 1 ATOM 23766 O O . TYR F 3 230 ? 30.394 -33.692 42.925 1.00 117.12 ? 1683 TYR F O 1 ATOM 23767 C CB . TYR F 3 230 ? 28.949 -36.557 43.156 1.00 113.72 ? 1683 TYR F CB 1 ATOM 23768 C CG . TYR F 3 230 ? 28.567 -37.868 43.802 1.00 112.81 ? 1683 TYR F CG 1 ATOM 23769 C CD1 . TYR F 3 230 ? 29.000 -39.075 43.268 1.00 113.61 ? 1683 TYR F CD1 1 ATOM 23770 C CD2 . TYR F 3 230 ? 27.759 -37.903 44.930 1.00 111.39 ? 1683 TYR F CD2 1 ATOM 23771 C CE1 . TYR F 3 230 ? 28.654 -40.279 43.847 1.00 113.04 ? 1683 TYR F CE1 1 ATOM 23772 C CE2 . TYR F 3 230 ? 27.403 -39.104 45.515 1.00 112.30 ? 1683 TYR F CE2 1 ATOM 23773 C CZ . TYR F 3 230 ? 27.855 -40.289 44.969 1.00 112.97 ? 1683 TYR F CZ 1 ATOM 23774 O OH . TYR F 3 230 ? 27.504 -41.488 45.546 1.00 112.47 ? 1683 TYR F OH 1 ATOM 23775 N N . LEU F 3 231 ? 31.347 -35.209 41.545 1.00 140.39 ? 1684 LEU F N 1 ATOM 23776 C CA . LEU F 3 231 ? 31.607 -34.289 40.445 1.00 139.65 ? 1684 LEU F CA 1 ATOM 23777 C C . LEU F 3 231 ? 30.494 -34.439 39.415 1.00 118.65 ? 1684 LEU F C 1 ATOM 23778 O O . LEU F 3 231 ? 30.345 -35.505 38.807 1.00 118.45 ? 1684 LEU F O 1 ATOM 23779 C CB . LEU F 3 231 ? 32.968 -34.579 39.814 1.00 123.01 ? 1684 LEU F CB 1 ATOM 23780 C CG . LEU F 3 231 ? 33.275 -33.864 38.497 1.00 124.76 ? 1684 LEU F CG 1 ATOM 23781 C CD1 . LEU F 3 231 ? 33.250 -32.354 38.680 1.00 125.31 ? 1684 LEU F CD1 1 ATOM 23782 C CD2 . LEU F 3 231 ? 34.610 -34.327 37.934 1.00 127.78 ? 1684 LEU F CD2 1 ATOM 23783 N N . ILE F 3 232 ? 29.724 -33.372 39.208 1.00 117.96 ? 1685 ILE F N 1 ATOM 23784 C CA . ILE F 3 232 ? 28.509 -33.422 38.400 1.00 116.66 ? 1685 ILE F CA 1 ATOM 23785 C C . ILE F 3 232 ? 28.549 -32.287 37.386 1.00 121.70 ? 1685 ILE F C 1 ATOM 23786 O O . ILE F 3 232 ? 28.601 -31.111 37.767 1.00 118.76 ? 1685 ILE F O 1 ATOM 23787 C CB . ILE F 3 232 ? 27.239 -33.316 39.261 1.00 114.18 ? 1685 ILE F CB 1 ATOM 23788 C CG1 . ILE F 3 232 ? 27.289 -34.307 40.427 1.00 112.98 ? 1685 ILE F CG1 1 ATOM 23789 C CG2 . ILE F 3 232 ? 26.000 -33.538 38.411 1.00 113.16 ? 1685 ILE F CG2 1 ATOM 23790 C CD1 . ILE F 3 232 ? 26.028 -34.336 41.261 1.00 110.75 ? 1685 ILE F CD1 1 ATOM 23791 N N . MET F 3 233 ? 28.524 -32.640 36.100 1.00 136.26 ? 1686 MET F N 1 ATOM 23792 C CA . MET F 3 233 ? 28.570 -31.672 35.014 1.00 136.57 ? 1686 MET F CA 1 ATOM 23793 C C . MET F 3 233 ? 27.537 -32.044 33.959 1.00 124.57 ? 1686 MET F C 1 ATOM 23794 O O . MET F 3 233 ? 27.199 -33.218 33.790 1.00 120.22 ? 1686 MET F O 1 ATOM 23795 C CB . MET F 3 233 ? 29.960 -31.608 34.361 1.00 140.11 ? 1686 MET F CB 1 ATOM 23796 C CG . MET F 3 233 ? 31.129 -31.705 35.325 1.00 126.65 ? 1686 MET F CG 1 ATOM 23797 S SD . MET F 3 233 ? 32.714 -31.550 34.482 1.00 129.89 ? 1686 MET F SD 1 ATOM 23798 C CE . MET F 3 233 ? 33.041 -29.800 34.691 1.00 139.32 ? 1686 MET F CE 1 ATOM 23799 N N . GLY F 3 234 ? 27.043 -31.035 33.248 1.00 124.15 ? 1687 GLY F N 1 ATOM 23800 C CA . GLY F 3 234 ? 26.111 -31.286 32.163 1.00 137.64 ? 1687 GLY F CA 1 ATOM 23801 C C . GLY F 3 234 ? 25.575 -29.987 31.591 1.00 138.44 ? 1687 GLY F C 1 ATOM 23802 O O . GLY F 3 234 ? 26.169 -28.922 31.766 1.00 128.47 ? 1687 GLY F O 1 ATOM 23803 N N . LEU F 3 235 ? 24.440 -30.101 30.904 1.00 144.46 ? 1688 LEU F N 1 ATOM 23804 C CA . LEU F 3 235 ? 23.756 -28.952 30.323 1.00 146.58 ? 1688 LEU F CA 1 ATOM 23805 C C . LEU F 3 235 ? 22.755 -28.375 31.316 1.00 146.66 ? 1688 LEU F C 1 ATOM 23806 O O . LEU F 3 235 ? 22.055 -29.115 32.013 1.00 130.77 ? 1688 LEU F O 1 ATOM 23807 C CB . LEU F 3 235 ? 23.051 -29.332 29.020 1.00 130.45 ? 1688 LEU F CB 1 ATOM 23808 C CG . LEU F 3 235 ? 23.966 -29.790 27.880 1.00 130.59 ? 1688 LEU F CG 1 ATOM 23809 C CD1 . LEU F 3 235 ? 24.055 -31.309 27.817 1.00 129.38 ? 1688 LEU F CD1 1 ATOM 23810 C CD2 . LEU F 3 235 ? 23.504 -29.213 26.552 1.00 144.62 ? 1688 LEU F CD2 1 ATOM 23811 N N . ASP F 3 236 ? 22.703 -27.045 31.381 1.00 155.89 ? 1689 ASP F N 1 ATOM 23812 C CA . ASP F 3 236 ? 21.831 -26.369 32.332 1.00 149.72 ? 1689 ASP F CA 1 ATOM 23813 C C . ASP F 3 236 ? 20.365 -26.712 32.093 1.00 126.56 ? 1689 ASP F C 1 ATOM 23814 O O . ASP F 3 236 ? 19.898 -26.781 30.954 1.00 125.10 ? 1689 ASP F O 1 ATOM 23815 C CB . ASP F 3 236 ? 22.030 -24.856 32.244 1.00 164.88 ? 1689 ASP F CB 1 ATOM 23816 C CG . ASP F 3 236 ? 23.093 -24.350 33.197 1.00 188.21 ? 1689 ASP F CG 1 ATOM 23817 O OD1 . ASP F 3 236 ? 23.014 -24.677 34.401 1.00 196.07 ? 1689 ASP F OD1 1 ATOM 23818 O OD2 . ASP F 3 236 ? 24.004 -23.626 32.744 1.00 199.00 ? 1689 ASP F OD2 1 ATOM 23819 N N . GLY F 3 237 ? 19.645 -26.921 33.190 1.00 120.61 ? 1690 GLY F N 1 ATOM 23820 C CA . GLY F 3 237 ? 18.242 -27.267 33.179 1.00 119.79 ? 1690 GLY F CA 1 ATOM 23821 C C . GLY F 3 237 ? 17.354 -26.128 32.704 1.00 121.90 ? 1690 GLY F C 1 ATOM 23822 O O . GLY F 3 237 ? 17.797 -25.097 32.197 1.00 124.29 ? 1690 GLY F O 1 ATOM 23823 N N . ALA F 3 238 ? 16.051 -26.343 32.883 1.00 121.22 ? 1691 ALA F N 1 ATOM 23824 C CA . ALA F 3 238 ? 15.031 -25.365 32.514 1.00 136.72 ? 1691 ALA F CA 1 ATOM 23825 C C . ALA F 3 238 ? 13.943 -25.203 33.563 1.00 126.09 ? 1691 ALA F C 1 ATOM 23826 O O . ALA F 3 238 ? 13.234 -24.191 33.531 1.00 123.42 ? 1691 ALA F O 1 ATOM 23827 C CB . ALA F 3 238 ? 14.379 -25.738 31.176 1.00 156.08 ? 1691 ALA F CB 1 ATOM 23828 N N . THR F 3 239 ? 13.780 -26.147 34.483 1.00 123.39 ? 1692 THR F N 1 ATOM 23829 C CA . THR F 3 239 ? 12.848 -26.043 35.593 1.00 117.35 ? 1692 THR F CA 1 ATOM 23830 C C . THR F 3 239 ? 13.608 -25.526 36.809 1.00 116.65 ? 1692 THR F C 1 ATOM 23831 O O . THR F 3 239 ? 14.834 -25.640 36.893 1.00 115.52 ? 1692 THR F O 1 ATOM 23832 C CB . THR F 3 239 ? 12.189 -27.392 35.897 1.00 115.41 ? 1692 THR F CB 1 ATOM 23833 O OG1 . THR F 3 239 ? 11.106 -27.201 36.814 1.00 114.66 ? 1692 THR F OG1 1 ATOM 23834 C CG2 . THR F 3 239 ? 13.190 -28.352 36.507 1.00 113.10 ? 1692 THR F CG2 1 ATOM 23835 N N . TYR F 3 240 ? 12.874 -24.946 37.753 1.00 126.28 ? 1693 TYR F N 1 ATOM 23836 C CA . TYR F 3 240 ? 13.478 -24.171 38.827 1.00 125.56 ? 1693 TYR F CA 1 ATOM 23837 C C . TYR F 3 240 ? 13.175 -24.784 40.186 1.00 133.46 ? 1693 TYR F C 1 ATOM 23838 O O . TYR F 3 240 ? 12.085 -25.317 40.420 1.00 138.18 ? 1693 TYR F O 1 ATOM 23839 C CB . TYR F 3 240 ? 13.011 -22.712 38.773 1.00 117.32 ? 1693 TYR F CB 1 ATOM 23840 C CG . TYR F 3 240 ? 13.430 -22.031 37.488 1.00 122.72 ? 1693 TYR F CG 1 ATOM 23841 C CD1 . TYR F 3 240 ? 14.748 -21.643 37.289 1.00 120.73 ? 1693 TYR F CD1 1 ATOM 23842 C CD2 . TYR F 3 240 ? 12.518 -21.806 36.463 1.00 140.15 ? 1693 TYR F CD2 1 ATOM 23843 C CE1 . TYR F 3 240 ? 15.143 -21.018 36.123 1.00 123.48 ? 1693 TYR F CE1 1 ATOM 23844 C CE2 . TYR F 3 240 ? 12.910 -21.192 35.280 1.00 144.67 ? 1693 TYR F CE2 1 ATOM 23845 C CZ . TYR F 3 240 ? 14.226 -20.797 35.120 1.00 125.66 ? 1693 TYR F CZ 1 ATOM 23846 O OH . TYR F 3 240 ? 14.643 -20.200 33.952 1.00 128.72 ? 1693 TYR F OH 1 ATOM 23847 N N . ASP F 3 241 ? 14.156 -24.688 41.076 1.00 131.92 ? 1694 ASP F N 1 ATOM 23848 C CA . ASP F 3 241 ? 14.064 -25.222 42.420 1.00 133.81 ? 1694 ASP F CA 1 ATOM 23849 C C . ASP F 3 241 ? 13.074 -24.411 43.256 1.00 138.46 ? 1694 ASP F C 1 ATOM 23850 O O . ASP F 3 241 ? 12.635 -23.320 42.879 1.00 149.91 ? 1694 ASP F O 1 ATOM 23851 C CB . ASP F 3 241 ? 15.452 -25.228 43.066 1.00 123.67 ? 1694 ASP F CB 1 ATOM 23852 C CG . ASP F 3 241 ? 15.530 -26.114 44.283 1.00 109.35 ? 1694 ASP F CG 1 ATOM 23853 O OD1 . ASP F 3 241 ? 16.586 -26.114 44.954 1.00 109.52 ? 1694 ASP F OD1 1 ATOM 23854 O OD2 . ASP F 3 241 ? 14.534 -26.810 44.569 1.00 108.19 ? 1694 ASP F OD2 1 ATOM 23855 N N . LEU F 3 242 ? 12.739 -24.973 44.421 1.00 129.91 ? 1695 LEU F N 1 ATOM 23856 C CA . LEU F 3 242 ? 11.768 -24.364 45.324 1.00 109.46 ? 1695 LEU F CA 1 ATOM 23857 C C . LEU F 3 242 ? 12.219 -22.983 45.777 1.00 110.90 ? 1695 LEU F C 1 ATOM 23858 O O . LEU F 3 242 ? 11.400 -22.068 45.889 1.00 112.34 ? 1695 LEU F O 1 ATOM 23859 C CB . LEU F 3 242 ? 11.556 -25.265 46.539 1.00 107.74 ? 1695 LEU F CB 1 ATOM 23860 C CG . LEU F 3 242 ? 11.182 -26.711 46.222 1.00 114.33 ? 1695 LEU F CG 1 ATOM 23861 C CD1 . LEU F 3 242 ? 10.973 -27.533 47.483 1.00 115.60 ? 1695 LEU F CD1 1 ATOM 23862 C CD2 . LEU F 3 242 ? 9.946 -26.753 45.342 1.00 131.65 ? 1695 LEU F CD2 1 ATOM 23863 N N . GLU F 3 243 ? 13.518 -22.780 45.943 1.00 110.97 ? 1696 GLU F N 1 ATOM 23864 C CA . GLU F 3 243 ? 14.046 -21.499 46.391 1.00 125.59 ? 1696 GLU F CA 1 ATOM 23865 C C . GLU F 3 243 ? 14.415 -20.590 45.242 1.00 133.60 ? 1696 GLU F C 1 ATOM 23866 O O . GLU F 3 243 ? 14.994 -19.526 45.472 1.00 146.09 ? 1696 GLU F O 1 ATOM 23867 C CB . GLU F 3 243 ? 15.254 -21.697 47.310 1.00 121.79 ? 1696 GLU F CB 1 ATOM 23868 C CG . GLU F 3 243 ? 14.893 -22.373 48.611 1.00 110.93 ? 1696 GLU F CG 1 ATOM 23869 C CD . GLU F 3 243 ? 16.085 -22.696 49.485 1.00 110.76 ? 1696 GLU F CD 1 ATOM 23870 O OE1 . GLU F 3 243 ? 16.246 -23.885 49.816 1.00 109.32 ? 1696 GLU F OE1 1 ATOM 23871 O OE2 . GLU F 3 243 ? 16.846 -21.772 49.856 1.00 117.55 ? 1696 GLU F OE2 1 ATOM 23872 N N . GLY F 3 244 ? 14.062 -20.974 44.020 1.00 114.68 ? 1697 GLY F N 1 ATOM 23873 C CA . GLY F 3 244 ? 14.258 -20.163 42.846 1.00 116.86 ? 1697 GLY F CA 1 ATOM 23874 C C . GLY F 3 244 ? 15.563 -20.429 42.149 1.00 117.03 ? 1697 GLY F C 1 ATOM 23875 O O . GLY F 3 244 ? 15.774 -19.922 41.041 1.00 118.93 ? 1697 GLY F O 1 ATOM 23876 N N . HIS F 3 245 ? 16.425 -21.231 42.757 1.00 135.16 ? 1698 HIS F N 1 ATOM 23877 C CA . HIS F 3 245 ? 17.657 -21.641 42.122 1.00 132.74 ? 1698 HIS F CA 1 ATOM 23878 C C . HIS F 3 245 ? 17.321 -22.513 40.915 1.00 136.87 ? 1698 HIS F C 1 ATOM 23879 O O . HIS F 3 245 ? 16.279 -23.174 40.891 1.00 143.40 ? 1698 HIS F O 1 ATOM 23880 C CB . HIS F 3 245 ? 18.527 -22.411 43.108 1.00 117.93 ? 1698 HIS F CB 1 ATOM 23881 C CG . HIS F 3 245 ? 18.996 -21.582 44.261 1.00 114.77 ? 1698 HIS F CG 1 ATOM 23882 N ND1 . HIS F 3 245 ? 19.675 -22.112 45.336 1.00 113.89 ? 1698 HIS F ND1 1 ATOM 23883 C CD2 . HIS F 3 245 ? 18.863 -20.259 44.515 1.00 116.58 ? 1698 HIS F CD2 1 ATOM 23884 C CE1 . HIS F 3 245 ? 19.952 -21.149 46.197 1.00 116.31 ? 1698 HIS F CE1 1 ATOM 23885 N NE2 . HIS F 3 245 ? 19.469 -20.014 45.723 1.00 116.75 ? 1698 HIS F NE2 1 ATOM 23886 N N . PRO F 3 246 ? 18.159 -22.505 39.886 1.00 129.32 ? 1699 PRO F N 1 ATOM 23887 C CA . PRO F 3 246 ? 18.037 -23.521 38.837 1.00 132.14 ? 1699 PRO F CA 1 ATOM 23888 C C . PRO F 3 246 ? 18.060 -24.931 39.410 1.00 120.90 ? 1699 PRO F C 1 ATOM 23889 O O . PRO F 3 246 ? 18.918 -25.277 40.227 1.00 112.75 ? 1699 PRO F O 1 ATOM 23890 C CB . PRO F 3 246 ? 19.260 -23.246 37.961 1.00 141.32 ? 1699 PRO F CB 1 ATOM 23891 C CG . PRO F 3 246 ? 19.382 -21.758 38.026 1.00 133.95 ? 1699 PRO F CG 1 ATOM 23892 C CD . PRO F 3 246 ? 19.074 -21.421 39.480 1.00 121.97 ? 1699 PRO F CD 1 ATOM 23893 N N . GLN F 3 247 ? 17.107 -25.753 38.978 1.00 112.87 ? 1700 GLN F N 1 ATOM 23894 C CA . GLN F 3 247 ? 16.998 -27.125 39.453 1.00 110.72 ? 1700 GLN F CA 1 ATOM 23895 C C . GLN F 3 247 ? 17.556 -28.042 38.373 1.00 121.09 ? 1700 GLN F C 1 ATOM 23896 O O . GLN F 3 247 ? 17.352 -27.804 37.179 1.00 137.54 ? 1700 GLN F O 1 ATOM 23897 C CB . GLN F 3 247 ? 15.541 -27.473 39.773 1.00 109.76 ? 1700 GLN F CB 1 ATOM 23898 C CG . GLN F 3 247 ? 15.302 -28.892 40.261 1.00 107.79 ? 1700 GLN F CG 1 ATOM 23899 C CD . GLN F 3 247 ? 13.896 -29.084 40.804 1.00 122.51 ? 1700 GLN F CD 1 ATOM 23900 O OE1 . GLN F 3 247 ? 13.675 -29.046 42.014 1.00 134.20 ? 1700 GLN F OE1 1 ATOM 23901 N NE2 . GLN F 3 247 ? 12.936 -29.289 39.907 1.00 116.23 ? 1700 GLN F NE2 1 ATOM 23902 N N . TYR F 3 248 ? 18.255 -29.091 38.796 1.00 109.79 ? 1701 TYR F N 1 ATOM 23903 C CA . TYR F 3 248 ? 19.101 -29.863 37.898 1.00 113.56 ? 1701 TYR F CA 1 ATOM 23904 C C . TYR F 3 248 ? 18.633 -31.303 37.725 1.00 120.72 ? 1701 TYR F C 1 ATOM 23905 O O . TYR F 3 248 ? 18.072 -31.915 38.639 1.00 128.85 ? 1701 TYR F O 1 ATOM 23906 C CB . TYR F 3 248 ? 20.554 -29.829 38.382 1.00 110.71 ? 1701 TYR F CB 1 ATOM 23907 C CG . TYR F 3 248 ? 21.201 -28.489 38.116 1.00 112.66 ? 1701 TYR F CG 1 ATOM 23908 C CD1 . TYR F 3 248 ? 21.146 -27.467 39.056 1.00 112.65 ? 1701 TYR F CD1 1 ATOM 23909 C CD2 . TYR F 3 248 ? 21.836 -28.232 36.908 1.00 119.16 ? 1701 TYR F CD2 1 ATOM 23910 C CE1 . TYR F 3 248 ? 21.743 -26.242 38.816 1.00 114.66 ? 1701 TYR F CE1 1 ATOM 23911 C CE2 . TYR F 3 248 ? 22.418 -27.004 36.653 1.00 127.92 ? 1701 TYR F CE2 1 ATOM 23912 C CZ . TYR F 3 248 ? 22.375 -26.015 37.611 1.00 116.74 ? 1701 TYR F CZ 1 ATOM 23913 O OH . TYR F 3 248 ? 22.938 -24.787 37.350 1.00 119.00 ? 1701 TYR F OH 1 ATOM 23914 N N . LEU F 3 249 ? 18.881 -31.823 36.524 1.00 117.46 ? 1702 LEU F N 1 ATOM 23915 C CA . LEU F 3 249 ? 18.482 -33.159 36.100 1.00 110.15 ? 1702 LEU F CA 1 ATOM 23916 C C . LEU F 3 249 ? 19.734 -33.938 35.721 1.00 110.50 ? 1702 LEU F C 1 ATOM 23917 O O . LEU F 3 249 ? 20.591 -33.425 34.994 1.00 112.29 ? 1702 LEU F O 1 ATOM 23918 C CB . LEU F 3 249 ? 17.512 -33.096 34.917 1.00 111.34 ? 1702 LEU F CB 1 ATOM 23919 C CG . LEU F 3 249 ? 17.031 -34.430 34.338 1.00 111.28 ? 1702 LEU F CG 1 ATOM 23920 C CD1 . LEU F 3 249 ? 16.034 -35.106 35.265 1.00 109.34 ? 1702 LEU F CD1 1 ATOM 23921 C CD2 . LEU F 3 249 ? 16.434 -34.228 32.954 1.00 113.60 ? 1702 LEU F CD2 1 ATOM 23922 N N . LEU F 3 250 ? 19.840 -35.171 36.213 1.00 109.26 ? 1703 LEU F N 1 ATOM 23923 C CA . LEU F 3 250 ? 20.943 -36.063 35.861 1.00 109.99 ? 1703 LEU F CA 1 ATOM 23924 C C . LEU F 3 250 ? 20.533 -36.832 34.611 1.00 111.13 ? 1703 LEU F C 1 ATOM 23925 O O . LEU F 3 250 ? 19.809 -37.827 34.687 1.00 115.01 ? 1703 LEU F O 1 ATOM 23926 C CB . LEU F 3 250 ? 21.262 -36.997 37.022 1.00 108.49 ? 1703 LEU F CB 1 ATOM 23927 C CG . LEU F 3 250 ? 21.695 -36.307 38.318 1.00 107.69 ? 1703 LEU F CG 1 ATOM 23928 C CD1 . LEU F 3 250 ? 21.917 -37.319 39.429 1.00 106.60 ? 1703 LEU F CD1 1 ATOM 23929 C CD2 . LEU F 3 250 ? 22.947 -35.488 38.080 1.00 124.24 ? 1703 LEU F CD2 1 ATOM 23930 N N . ASP F 3 251 ? 21.005 -36.374 33.457 1.00 115.50 ? 1704 ASP F N 1 ATOM 23931 C CA . ASP F 3 251 ? 20.464 -36.785 32.168 1.00 119.32 ? 1704 ASP F CA 1 ATOM 23932 C C . ASP F 3 251 ? 21.527 -37.443 31.289 1.00 116.87 ? 1704 ASP F C 1 ATOM 23933 O O . ASP F 3 251 ? 22.668 -37.672 31.699 1.00 116.88 ? 1704 ASP F O 1 ATOM 23934 C CB . ASP F 3 251 ? 19.820 -35.587 31.456 1.00 120.70 ? 1704 ASP F CB 1 ATOM 23935 C CG . ASP F 3 251 ? 20.841 -34.570 30.944 1.00 122.09 ? 1704 ASP F CG 1 ATOM 23936 O OD1 . ASP F 3 251 ? 22.054 -34.714 31.203 1.00 123.06 ? 1704 ASP F OD1 1 ATOM 23937 O OD2 . ASP F 3 251 ? 20.417 -33.610 30.267 1.00 126.30 ? 1704 ASP F OD2 1 ATOM 23938 N N . SER F 3 252 ? 21.104 -37.759 30.067 1.00 131.32 ? 1705 SER F N 1 ATOM 23939 C CA . SER F 3 252 ? 21.960 -38.318 29.027 1.00 145.53 ? 1705 SER F CA 1 ATOM 23940 C C . SER F 3 252 ? 23.188 -37.456 28.780 1.00 153.22 ? 1705 SER F C 1 ATOM 23941 O O . SER F 3 252 ? 23.070 -36.277 28.438 1.00 161.77 ? 1705 SER F O 1 ATOM 23942 C CB . SER F 3 252 ? 21.159 -38.475 27.732 1.00 160.28 ? 1705 SER F CB 1 ATOM 23943 O OG . SER F 3 252 ? 19.926 -39.125 27.976 1.00 163.64 ? 1705 SER F OG 1 ATOM 23944 N N . ASN F 3 253 ? 24.365 -38.041 29.003 1.00 150.28 ? 1706 ASN F N 1 ATOM 23945 C CA . ASN F 3 253 ? 25.684 -37.423 28.828 1.00 155.33 ? 1706 ASN F CA 1 ATOM 23946 C C . ASN F 3 253 ? 26.037 -36.442 29.936 1.00 149.63 ? 1706 ASN F C 1 ATOM 23947 O O . ASN F 3 253 ? 27.020 -35.696 29.791 1.00 145.16 ? 1706 ASN F O 1 ATOM 23948 C CB . ASN F 3 253 ? 25.830 -36.729 27.468 1.00 166.34 ? 1706 ASN F CB 1 ATOM 23949 C CG . ASN F 3 253 ? 25.639 -37.684 26.295 1.00 157.42 ? 1706 ASN F CG 1 ATOM 23950 O OD1 . ASN F 3 253 ? 25.581 -38.902 26.478 1.00 150.16 ? 1706 ASN F OD1 1 ATOM 23951 N ND2 . ASN F 3 253 ? 25.568 -37.137 25.087 1.00 139.62 ? 1706 ASN F ND2 1 ATOM 23952 N N . SER F 3 254 ? 25.293 -36.409 31.035 1.00 153.20 ? 1707 SER F N 1 ATOM 23953 C CA . SER F 3 254 ? 25.797 -35.766 32.240 1.00 140.23 ? 1707 SER F CA 1 ATOM 23954 C C . SER F 3 254 ? 26.989 -36.552 32.773 1.00 132.56 ? 1707 SER F C 1 ATOM 23955 O O . SER F 3 254 ? 26.998 -37.787 32.751 1.00 128.39 ? 1707 SER F O 1 ATOM 23956 C CB . SER F 3 254 ? 24.703 -35.673 33.304 1.00 116.84 ? 1707 SER F CB 1 ATOM 23957 O OG . SER F 3 254 ? 23.818 -34.602 33.026 1.00 116.95 ? 1707 SER F OG 1 ATOM 23958 N N . TRP F 3 255 ? 27.998 -35.832 33.257 1.00 121.74 ? 1708 TRP F N 1 ATOM 23959 C CA . TRP F 3 255 ? 29.212 -36.444 33.789 1.00 122.76 ? 1708 TRP F CA 1 ATOM 23960 C C . TRP F 3 255 ? 29.093 -36.510 35.306 1.00 119.43 ? 1708 TRP F C 1 ATOM 23961 O O . TRP F 3 255 ? 29.055 -35.475 35.979 1.00 118.95 ? 1708 TRP F O 1 ATOM 23962 C CB . TRP F 3 255 ? 30.444 -35.647 33.366 1.00 124.30 ? 1708 TRP F CB 1 ATOM 23963 C CG . TRP F 3 255 ? 31.750 -36.245 33.799 1.00 125.74 ? 1708 TRP F CG 1 ATOM 23964 C CD1 . TRP F 3 255 ? 32.687 -35.661 34.600 1.00 126.65 ? 1708 TRP F CD1 1 ATOM 23965 C CD2 . TRP F 3 255 ? 32.275 -37.530 33.441 1.00 126.81 ? 1708 TRP F CD2 1 ATOM 23966 N NE1 . TRP F 3 255 ? 33.756 -36.505 34.772 1.00 128.29 ? 1708 TRP F NE1 1 ATOM 23967 C CE2 . TRP F 3 255 ? 33.529 -37.659 34.070 1.00 128.40 ? 1708 TRP F CE2 1 ATOM 23968 C CE3 . TRP F 3 255 ? 31.805 -38.588 32.652 1.00 126.84 ? 1708 TRP F CE3 1 ATOM 23969 C CZ2 . TRP F 3 255 ? 34.319 -38.800 33.937 1.00 130.02 ? 1708 TRP F CZ2 1 ATOM 23970 C CZ3 . TRP F 3 255 ? 32.591 -39.720 32.523 1.00 128.36 ? 1708 TRP F CZ3 1 ATOM 23971 C CH2 . TRP F 3 255 ? 33.834 -39.816 33.161 1.00 129.93 ? 1708 TRP F CH2 1 ATOM 23972 N N . ILE F 3 256 ? 29.035 -37.727 35.839 1.00 118.45 ? 1709 ILE F N 1 ATOM 23973 C CA . ILE F 3 256 ? 28.812 -37.963 37.260 1.00 116.65 ? 1709 ILE F CA 1 ATOM 23974 C C . ILE F 3 256 ? 29.902 -38.903 37.748 1.00 152.71 ? 1709 ILE F C 1 ATOM 23975 O O . ILE F 3 256 ? 30.019 -40.031 37.255 1.00 167.33 ? 1709 ILE F O 1 ATOM 23976 C CB . ILE F 3 256 ? 27.422 -38.558 37.541 1.00 114.25 ? 1709 ILE F CB 1 ATOM 23977 C CG1 . ILE F 3 256 ? 26.332 -37.721 36.870 1.00 113.56 ? 1709 ILE F CG1 1 ATOM 23978 C CG2 . ILE F 3 256 ? 27.176 -38.647 39.041 1.00 139.02 ? 1709 ILE F CG2 1 ATOM 23979 C CD1 . ILE F 3 256 ? 24.972 -38.376 36.874 1.00 111.80 ? 1709 ILE F CD1 1 ATOM 23980 N N . GLU F 3 257 ? 30.704 -38.441 38.706 1.00 158.71 ? 1710 GLU F N 1 ATOM 23981 C CA . GLU F 3 257 ? 31.798 -39.237 39.237 1.00 137.55 ? 1710 GLU F CA 1 ATOM 23982 C C . GLU F 3 257 ? 31.959 -38.978 40.726 1.00 119.81 ? 1710 GLU F C 1 ATOM 23983 O O . GLU F 3 257 ? 31.914 -37.830 41.176 1.00 119.58 ? 1710 GLU F O 1 ATOM 23984 C CB . GLU F 3 257 ? 33.114 -38.930 38.510 1.00 128.37 ? 1710 GLU F CB 1 ATOM 23985 C CG . GLU F 3 257 ? 34.317 -39.681 39.060 1.00 127.22 ? 1710 GLU F CG 1 ATOM 23986 C CD . GLU F 3 257 ? 35.590 -39.381 38.296 1.00 131.33 ? 1710 GLU F CD 1 ATOM 23987 O OE1 . GLU F 3 257 ? 36.034 -38.213 38.312 1.00 129.89 ? 1710 GLU F OE1 1 ATOM 23988 O OE2 . GLU F 3 257 ? 36.151 -40.314 37.684 1.00 133.51 ? 1710 GLU F OE2 1 ATOM 23989 N N . GLU F 3 258 ? 32.146 -40.057 41.481 1.00 119.98 ? 1711 GLU F N 1 ATOM 23990 C CA . GLU F 3 258 ? 32.466 -39.953 42.898 1.00 127.27 ? 1711 GLU F CA 1 ATOM 23991 C C . GLU F 3 258 ? 33.872 -39.386 43.050 1.00 123.93 ? 1711 GLU F C 1 ATOM 23992 O O . GLU F 3 258 ? 34.845 -39.997 42.594 1.00 125.60 ? 1711 GLU F O 1 ATOM 23993 C CB . GLU F 3 258 ? 32.350 -41.322 43.563 1.00 144.45 ? 1711 GLU F CB 1 ATOM 23994 C CG . GLU F 3 258 ? 32.560 -41.318 45.069 1.00 144.01 ? 1711 GLU F CG 1 ATOM 23995 C CD . GLU F 3 258 ? 32.653 -42.720 45.643 1.00 133.05 ? 1711 GLU F CD 1 ATOM 23996 O OE1 . GLU F 3 258 ? 33.670 -43.029 46.300 1.00 124.17 ? 1711 GLU F OE1 1 ATOM 23997 O OE2 . GLU F 3 258 ? 31.711 -43.513 45.431 1.00 127.39 ? 1711 GLU F OE2 1 ATOM 23998 N N . MET F 3 259 ? 33.981 -38.214 43.672 1.00 123.39 ? 1712 MET F N 1 ATOM 23999 C CA . MET F 3 259 ? 35.287 -37.599 43.844 1.00 133.11 ? 1712 MET F CA 1 ATOM 24000 C C . MET F 3 259 ? 36.146 -38.420 44.805 1.00 137.28 ? 1712 MET F C 1 ATOM 24001 O O . MET F 3 259 ? 35.634 -39.018 45.755 1.00 128.85 ? 1712 MET F O 1 ATOM 24002 C CB . MET F 3 259 ? 35.149 -36.169 44.357 1.00 146.38 ? 1712 MET F CB 1 ATOM 24003 C CG . MET F 3 259 ? 34.503 -35.222 43.360 1.00 148.33 ? 1712 MET F CG 1 ATOM 24004 S SD . MET F 3 259 ? 34.591 -33.499 43.879 1.00 154.01 ? 1712 MET F SD 1 ATOM 24005 C CE . MET F 3 259 ? 36.316 -33.136 43.559 1.00 141.89 ? 1712 MET F CE 1 ATOM 24006 N N . PRO F 3 260 ? 37.457 -38.470 44.567 1.00 140.62 ? 1713 PRO F N 1 ATOM 24007 C CA . PRO F 3 260 ? 38.337 -39.326 45.378 1.00 134.59 ? 1713 PRO F CA 1 ATOM 24008 C C . PRO F 3 260 ? 38.301 -38.960 46.851 1.00 150.96 ? 1713 PRO F C 1 ATOM 24009 O O . PRO F 3 260 ? 38.634 -37.836 47.240 1.00 153.17 ? 1713 PRO F O 1 ATOM 24010 C CB . PRO F 3 260 ? 39.725 -39.069 44.777 1.00 138.31 ? 1713 PRO F CB 1 ATOM 24011 C CG . PRO F 3 260 ? 39.470 -38.651 43.390 1.00 137.33 ? 1713 PRO F CG 1 ATOM 24012 C CD . PRO F 3 260 ? 38.166 -37.892 43.411 1.00 144.27 ? 1713 PRO F CD 1 ATOM 24013 N N . SER F 3 261 ? 37.892 -39.918 47.677 1.00 147.48 ? 1714 SER F N 1 ATOM 24014 C CA . SER F 3 261 ? 38.263 -39.781 49.068 1.00 137.81 ? 1714 SER F CA 1 ATOM 24015 C C . SER F 3 261 ? 39.659 -40.361 49.278 1.00 144.36 ? 1714 SER F C 1 ATOM 24016 O O . SER F 3 261 ? 40.278 -40.917 48.366 1.00 156.10 ? 1714 SER F O 1 ATOM 24017 C CB . SER F 3 261 ? 37.242 -40.464 49.966 1.00 140.78 ? 1714 SER F CB 1 ATOM 24018 O OG . SER F 3 261 ? 37.173 -41.854 49.694 1.00 155.73 ? 1714 SER F OG 1 ATOM 24019 N N . GLU F 3 262 ? 40.165 -40.190 50.499 1.00 155.71 ? 1715 GLU F N 1 ATOM 24020 C CA . GLU F 3 262 ? 41.519 -40.628 50.817 1.00 173.03 ? 1715 GLU F CA 1 ATOM 24021 C C . GLU F 3 262 ? 41.731 -42.104 50.490 1.00 173.31 ? 1715 GLU F C 1 ATOM 24022 O O . GLU F 3 262 ? 42.776 -42.477 49.948 1.00 169.20 ? 1715 GLU F O 1 ATOM 24023 C CB . GLU F 3 262 ? 41.819 -40.308 52.273 1.00 186.82 ? 1715 GLU F CB 1 ATOM 24024 C CG . GLU F 3 262 ? 41.698 -38.810 52.532 1.00 192.29 ? 1715 GLU F CG 1 ATOM 24025 C CD . GLU F 3 262 ? 40.312 -38.401 53.000 1.00 193.03 ? 1715 GLU F CD 1 ATOM 24026 O OE1 . GLU F 3 262 ? 40.171 -37.955 54.157 1.00 199.78 ? 1715 GLU F OE1 1 ATOM 24027 O OE2 . GLU F 3 262 ? 39.356 -38.537 52.207 1.00 188.08 ? 1715 GLU F OE2 1 ATOM 24028 N N . ARG F 3 263 ? 40.735 -42.950 50.779 1.00 173.89 ? 1716 ARG F N 1 ATOM 24029 C CA . ARG F 3 263 ? 40.811 -44.373 50.450 1.00 178.68 ? 1716 ARG F CA 1 ATOM 24030 C C . ARG F 3 263 ? 41.149 -44.601 48.981 1.00 181.66 ? 1716 ARG F C 1 ATOM 24031 O O . ARG F 3 263 ? 41.768 -45.612 48.632 1.00 200.84 ? 1716 ARG F O 1 ATOM 24032 C CB . ARG F 3 263 ? 39.491 -45.071 50.804 1.00 180.42 ? 1716 ARG F CB 1 ATOM 24033 C CG . ARG F 3 263 ? 38.443 -45.055 49.693 1.00 180.92 ? 1716 ARG F CG 1 ATOM 24034 C CD . ARG F 3 263 ? 37.072 -45.507 50.177 1.00 176.57 ? 1716 ARG F CD 1 ATOM 24035 N NE . ARG F 3 263 ? 36.221 -45.944 49.072 1.00 168.41 ? 1716 ARG F NE 1 ATOM 24036 C CZ . ARG F 3 263 ? 35.537 -45.123 48.279 1.00 160.80 ? 1716 ARG F CZ 1 ATOM 24037 N NH1 . ARG F 3 263 ? 35.697 -43.810 48.381 1.00 167.39 ? 1716 ARG F NH1 1 ATOM 24038 N NH2 . ARG F 3 263 ? 34.779 -45.617 47.310 1.00 143.14 ? 1716 ARG F NH2 1 ATOM 24039 N N . LEU F 3 264 ? 40.748 -43.677 48.111 1.00 160.07 ? 1717 LEU F N 1 ATOM 24040 C CA . LEU F 3 264 ? 40.829 -43.821 46.667 1.00 144.91 ? 1717 LEU F CA 1 ATOM 24041 C C . LEU F 3 264 ? 41.961 -42.997 46.056 1.00 146.87 ? 1717 LEU F C 1 ATOM 24042 O O . LEU F 3 264 ? 41.985 -42.800 44.838 1.00 146.34 ? 1717 LEU F O 1 ATOM 24043 C CB . LEU F 3 264 ? 39.480 -43.439 46.046 1.00 146.11 ? 1717 LEU F CB 1 ATOM 24044 C CG . LEU F 3 264 ? 39.136 -43.787 44.597 1.00 167.35 ? 1717 LEU F CG 1 ATOM 24045 C CD1 . LEU F 3 264 ? 39.469 -45.237 44.301 1.00 169.59 ? 1717 LEU F CD1 1 ATOM 24046 C CD2 . LEU F 3 264 ? 37.664 -43.511 44.333 1.00 179.30 ? 1717 LEU F CD2 1 ATOM 24047 N N . CYS F 3 265 ? 42.897 -42.505 46.871 1.00 150.11 ? 1718 CYS F N 1 ATOM 24048 C CA . CYS F 3 265 ? 44.004 -41.723 46.331 1.00 164.52 ? 1718 CYS F CA 1 ATOM 24049 C C . CYS F 3 265 ? 45.275 -41.808 47.173 1.00 163.64 ? 1718 CYS F C 1 ATOM 24050 O O . CYS F 3 265 ? 46.374 -41.582 46.656 1.00 161.66 ? 1718 CYS F O 1 ATOM 24051 C CB . CYS F 3 265 ? 43.564 -40.261 46.191 1.00 174.09 ? 1718 CYS F CB 1 ATOM 24052 S SG . CYS F 3 265 ? 44.617 -39.174 45.188 1.00 208.84 ? 1718 CYS F SG 1 ATOM 24053 N N . ARG F 3 266 ? 45.149 -42.129 48.464 1.00 169.80 ? 1719 ARG F N 1 ATOM 24054 C CA . ARG F 3 266 ? 46.337 -42.302 49.299 1.00 193.02 ? 1719 ARG F CA 1 ATOM 24055 C C . ARG F 3 266 ? 47.192 -43.481 48.837 1.00 213.45 ? 1719 ARG F C 1 ATOM 24056 O O . ARG F 3 266 ? 48.426 -43.395 48.832 1.00 213.54 ? 1719 ARG F O 1 ATOM 24057 C CB . ARG F 3 266 ? 45.943 -42.437 50.776 1.00 181.10 ? 1719 ARG F CB 1 ATOM 24058 C CG . ARG F 3 266 ? 45.185 -43.696 51.191 1.00 163.80 ? 1719 ARG F CG 1 ATOM 24059 C CD . ARG F 3 266 ? 46.069 -44.764 51.812 1.00 167.43 ? 1719 ARG F CD 1 ATOM 24060 N NE . ARG F 3 266 ? 45.271 -45.920 52.216 1.00 165.93 ? 1719 ARG F NE 1 ATOM 24061 C CZ . ARG F 3 266 ? 45.756 -46.992 52.834 1.00 169.58 ? 1719 ARG F CZ 1 ATOM 24062 N NH1 . ARG F 3 266 ? 47.051 -47.079 53.101 1.00 175.05 ? 1719 ARG F NH1 1 ATOM 24063 N NH2 . ARG F 3 266 ? 44.945 -47.988 53.167 1.00 168.04 ? 1719 ARG F NH2 1 ATOM 24064 N N . SER F 3 267 ? 46.558 -44.589 48.456 1.00 220.29 ? 1720 SER F N 1 ATOM 24065 C CA . SER F 3 267 ? 47.291 -45.755 47.977 1.00 217.10 ? 1720 SER F CA 1 ATOM 24066 C C . SER F 3 267 ? 48.044 -45.477 46.677 1.00 201.47 ? 1720 SER F C 1 ATOM 24067 O O . SER F 3 267 ? 47.644 -44.648 45.855 1.00 191.69 ? 1720 SER F O 1 ATOM 24068 C CB . SER F 3 267 ? 46.334 -46.932 47.778 1.00 215.01 ? 1720 SER F CB 1 ATOM 24069 O OG . SER F 3 267 ? 45.258 -46.577 46.928 1.00 207.72 ? 1720 SER F OG 1 ATOM 24070 N N . THR F 3 268 ? 49.159 -46.196 46.513 1.00 194.00 ? 1721 THR F N 1 ATOM 24071 C CA . THR F 3 268 ? 50.086 -46.025 45.397 1.00 186.07 ? 1721 THR F CA 1 ATOM 24072 C C . THR F 3 268 ? 49.507 -46.452 44.051 1.00 180.43 ? 1721 THR F C 1 ATOM 24073 O O . THR F 3 268 ? 49.992 -45.986 43.013 1.00 176.46 ? 1721 THR F O 1 ATOM 24074 C CB . THR F 3 268 ? 51.379 -46.801 45.663 1.00 191.01 ? 1721 THR F CB 1 ATOM 24075 O OG1 . THR F 3 268 ? 51.066 -48.087 46.213 1.00 186.69 ? 1721 THR F OG1 1 ATOM 24076 C CG2 . THR F 3 268 ? 52.268 -46.038 46.634 1.00 194.82 ? 1721 THR F CG2 1 ATOM 24077 N N . ARG F 3 269 ? 48.505 -47.337 44.042 1.00 181.42 ? 1722 ARG F N 1 ATOM 24078 C CA . ARG F 3 269 ? 47.963 -47.853 42.785 1.00 192.28 ? 1722 ARG F CA 1 ATOM 24079 C C . ARG F 3 269 ? 47.458 -46.743 41.865 1.00 198.22 ? 1722 ARG F C 1 ATOM 24080 O O . ARG F 3 269 ? 47.682 -46.792 40.650 1.00 212.48 ? 1722 ARG F O 1 ATOM 24081 C CB . ARG F 3 269 ? 46.834 -48.851 43.066 1.00 197.01 ? 1722 ARG F CB 1 ATOM 24082 C CG . ARG F 3 269 ? 45.611 -48.213 43.715 1.00 196.46 ? 1722 ARG F CG 1 ATOM 24083 C CD . ARG F 3 269 ? 44.526 -49.191 44.118 1.00 188.76 ? 1722 ARG F CD 1 ATOM 24084 N NE . ARG F 3 269 ? 43.389 -48.468 44.684 1.00 168.71 ? 1722 ARG F NE 1 ATOM 24085 C CZ . ARG F 3 269 ? 42.356 -49.040 45.292 1.00 152.31 ? 1722 ARG F CZ 1 ATOM 24086 N NH1 . ARG F 3 269 ? 42.268 -50.358 45.351 1.00 153.44 ? 1722 ARG F NH1 1 ATOM 24087 N NH2 . ARG F 3 269 ? 41.375 -48.293 45.780 1.00 148.68 ? 1722 ARG F NH2 1 ATOM 24088 N N . GLN F 3 270 ? 46.776 -45.738 42.412 1.00 182.28 ? 1723 GLN F N 1 ATOM 24089 C CA . GLN F 3 270 ? 46.272 -44.633 41.605 1.00 162.29 ? 1723 GLN F CA 1 ATOM 24090 C C . GLN F 3 270 ? 46.876 -43.296 42.010 1.00 169.50 ? 1723 GLN F C 1 ATOM 24091 O O . GLN F 3 270 ? 46.390 -42.249 41.565 1.00 162.27 ? 1723 GLN F O 1 ATOM 24092 C CB . GLN F 3 270 ? 44.741 -44.561 41.673 1.00 155.73 ? 1723 GLN F CB 1 ATOM 24093 C CG . GLN F 3 270 ? 44.171 -44.045 42.990 1.00 157.66 ? 1723 GLN F CG 1 ATOM 24094 C CD . GLN F 3 270 ? 44.300 -45.031 44.136 1.00 162.26 ? 1723 GLN F CD 1 ATOM 24095 O OE1 . GLN F 3 270 ? 43.481 -45.940 44.281 1.00 165.11 ? 1723 GLN F OE1 1 ATOM 24096 N NE2 . GLN F 3 270 ? 45.327 -44.854 44.959 1.00 158.79 ? 1723 GLN F NE2 1 ATOM 24097 N N . ARG F 3 271 ? 47.927 -43.308 42.826 1.00 186.42 ? 1724 ARG F N 1 ATOM 24098 C CA . ARG F 3 271 ? 48.569 -42.079 43.273 1.00 186.09 ? 1724 ARG F CA 1 ATOM 24099 C C . ARG F 3 271 ? 49.043 -41.236 42.093 1.00 199.46 ? 1724 ARG F C 1 ATOM 24100 O O . ARG F 3 271 ? 49.532 -41.764 41.090 1.00 212.55 ? 1724 ARG F O 1 ATOM 24101 C CB . ARG F 3 271 ? 49.749 -42.423 44.182 1.00 173.64 ? 1724 ARG F CB 1 ATOM 24102 C CG . ARG F 3 271 ? 50.569 -41.238 44.653 1.00 176.60 ? 1724 ARG F CG 1 ATOM 24103 C CD . ARG F 3 271 ? 51.689 -41.707 45.563 1.00 181.95 ? 1724 ARG F CD 1 ATOM 24104 N NE . ARG F 3 271 ? 51.171 -42.303 46.791 1.00 180.94 ? 1724 ARG F NE 1 ATOM 24105 C CZ . ARG F 3 271 ? 51.924 -42.668 47.823 1.00 185.21 ? 1724 ARG F CZ 1 ATOM 24106 N NH1 . ARG F 3 271 ? 53.243 -42.539 47.764 1.00 190.83 ? 1724 ARG F NH1 1 ATOM 24107 N NH2 . ARG F 3 271 ? 51.361 -43.199 48.900 1.00 184.18 ? 1724 ARG F NH2 1 ATOM 24108 N N . ALA F 3 272 ? 48.840 -39.916 42.213 1.00 192.77 ? 1725 ALA F N 1 ATOM 24109 C CA . ALA F 3 272 ? 49.183 -38.896 41.220 1.00 187.82 ? 1725 ALA F CA 1 ATOM 24110 C C . ALA F 3 272 ? 48.197 -38.861 40.056 1.00 188.07 ? 1725 ALA F C 1 ATOM 24111 O O . ALA F 3 272 ? 47.789 -37.781 39.616 1.00 191.21 ? 1725 ALA F O 1 ATOM 24112 C CB . ALA F 3 272 ? 50.612 -39.081 40.697 1.00 186.12 ? 1725 ALA F CB 1 ATOM 24113 N N . ALA F 3 273 ? 47.818 -40.033 39.542 1.00 179.88 ? 1726 ALA F N 1 ATOM 24114 C CA . ALA F 3 273 ? 46.731 -40.105 38.570 1.00 161.27 ? 1726 ALA F CA 1 ATOM 24115 C C . ALA F 3 273 ? 45.416 -39.602 39.156 1.00 156.45 ? 1726 ALA F C 1 ATOM 24116 O O . ALA F 3 273 ? 44.642 -38.922 38.473 1.00 154.03 ? 1726 ALA F O 1 ATOM 24117 C CB . ALA F 3 273 ? 46.585 -41.537 38.059 1.00 161.32 ? 1726 ALA F CB 1 ATOM 24118 N N . CYS F 3 274 ? 45.145 -39.928 40.422 1.00 165.86 ? 1727 CYS F N 1 ATOM 24119 C CA . CYS F 3 274 ? 44.008 -39.349 41.133 1.00 167.79 ? 1727 CYS F CA 1 ATOM 24120 C C . CYS F 3 274 ? 44.191 -37.871 41.462 1.00 162.72 ? 1727 CYS F C 1 ATOM 24121 O O . CYS F 3 274 ? 43.194 -37.176 41.684 1.00 148.48 ? 1727 CYS F O 1 ATOM 24122 C CB . CYS F 3 274 ? 43.738 -40.151 42.411 1.00 189.34 ? 1727 CYS F CB 1 ATOM 24123 S SG . CYS F 3 274 ? 45.142 -40.259 43.555 1.00 213.99 ? 1727 CYS F SG 1 ATOM 24124 N N . ALA F 3 275 ? 45.428 -37.373 41.504 1.00 179.95 ? 1728 ALA F N 1 ATOM 24125 C CA . ALA F 3 275 ? 45.655 -35.941 41.670 1.00 182.10 ? 1728 ALA F CA 1 ATOM 24126 C C . ALA F 3 275 ? 45.552 -35.155 40.366 1.00 187.43 ? 1728 ALA F C 1 ATOM 24127 O O . ALA F 3 275 ? 45.437 -33.926 40.410 1.00 188.65 ? 1728 ALA F O 1 ATOM 24128 C CB . ALA F 3 275 ? 47.027 -35.699 42.304 1.00 179.25 ? 1728 ALA F CB 1 ATOM 24129 N N . GLN F 3 276 ? 45.594 -35.828 39.213 1.00 181.91 ? 1729 GLN F N 1 ATOM 24130 C CA . GLN F 3 276 ? 45.317 -35.163 37.940 1.00 163.42 ? 1729 GLN F CA 1 ATOM 24131 C C . GLN F 3 276 ? 43.904 -34.595 37.868 1.00 163.61 ? 1729 GLN F C 1 ATOM 24132 O O . GLN F 3 276 ? 43.688 -33.554 37.237 1.00 163.67 ? 1729 GLN F O 1 ATOM 24133 C CB . GLN F 3 276 ? 45.554 -36.130 36.780 1.00 158.01 ? 1729 GLN F CB 1 ATOM 24134 C CG . GLN F 3 276 ? 47.014 -36.469 36.557 1.00 163.06 ? 1729 GLN F CG 1 ATOM 24135 C CD . GLN F 3 276 ? 47.886 -35.230 36.499 1.00 166.35 ? 1729 GLN F CD 1 ATOM 24136 O OE1 . GLN F 3 276 ? 48.755 -35.027 37.348 1.00 169.04 ? 1729 GLN F OE1 1 ATOM 24137 N NE2 . GLN F 3 276 ? 47.651 -34.388 35.499 1.00 166.44 ? 1729 GLN F NE2 1 ATOM 24138 N N . LEU F 3 277 ? 42.932 -35.267 38.487 1.00 172.44 ? 1730 LEU F N 1 ATOM 24139 C CA . LEU F 3 277 ? 41.600 -34.687 38.644 1.00 175.56 ? 1730 LEU F CA 1 ATOM 24140 C C . LEU F 3 277 ? 41.641 -33.359 39.395 1.00 176.48 ? 1730 LEU F C 1 ATOM 24141 O O . LEU F 3 277 ? 40.998 -32.384 38.989 1.00 169.45 ? 1730 LEU F O 1 ATOM 24142 C CB . LEU F 3 277 ? 40.677 -35.677 39.361 1.00 171.88 ? 1730 LEU F CB 1 ATOM 24143 C CG . LEU F 3 277 ? 40.064 -36.849 38.584 1.00 182.04 ? 1730 LEU F CG 1 ATOM 24144 C CD1 . LEU F 3 277 ? 41.116 -37.818 38.054 1.00 194.44 ? 1730 LEU F CD1 1 ATOM 24145 C CD2 . LEU F 3 277 ? 39.050 -37.581 39.453 1.00 178.60 ? 1730 LEU F CD2 1 ATOM 24146 N N . ASN F 3 278 ? 42.390 -33.305 40.499 1.00 180.52 ? 1731 ASN F N 1 ATOM 24147 C CA . ASN F 3 278 ? 42.567 -32.047 41.222 1.00 180.54 ? 1731 ASN F CA 1 ATOM 24148 C C . ASN F 3 278 ? 43.250 -30.983 40.366 1.00 188.82 ? 1731 ASN F C 1 ATOM 24149 O O . ASN F 3 278 ? 42.858 -29.811 40.393 1.00 195.59 ? 1731 ASN F O 1 ATOM 24150 C CB . ASN F 3 278 ? 43.363 -32.296 42.504 1.00 184.57 ? 1731 ASN F CB 1 ATOM 24151 C CG . ASN F 3 278 ? 43.343 -31.106 43.445 1.00 191.82 ? 1731 ASN F CG 1 ATOM 24152 O OD1 . ASN F 3 278 ? 42.485 -30.230 43.340 1.00 192.34 ? 1731 ASN F OD1 1 ATOM 24153 N ND2 . ASN F 3 278 ? 44.291 -31.073 44.376 1.00 195.52 ? 1731 ASN F ND2 1 ATOM 24154 N N . ASP F 3 279 ? 44.282 -31.369 39.612 1.00 194.22 ? 1732 ASP F N 1 ATOM 24155 C CA . ASP F 3 279 ? 44.941 -30.439 38.695 1.00 196.21 ? 1732 ASP F CA 1 ATOM 24156 C C . ASP F 3 279 ? 43.976 -29.873 37.655 1.00 187.63 ? 1732 ASP F C 1 ATOM 24157 O O . ASP F 3 279 ? 43.974 -28.667 37.385 1.00 178.23 ? 1732 ASP F O 1 ATOM 24158 C CB . ASP F 3 279 ? 46.111 -31.144 38.006 1.00 196.21 ? 1732 ASP F CB 1 ATOM 24159 C CG . ASP F 3 279 ? 47.057 -30.177 37.326 1.00 199.08 ? 1732 ASP F CG 1 ATOM 24160 O OD1 . ASP F 3 279 ? 47.833 -30.620 36.454 1.00 205.44 ? 1732 ASP F OD1 1 ATOM 24161 O OD2 . ASP F 3 279 ? 47.023 -28.974 37.661 1.00 199.47 ? 1732 ASP F OD2 1 ATOM 24162 N N . PHE F 3 280 ? 43.160 -30.736 37.052 1.00 180.50 ? 1733 PHE F N 1 ATOM 24163 C CA . PHE F 3 280 ? 42.050 -30.285 36.215 1.00 160.77 ? 1733 PHE F CA 1 ATOM 24164 C C . PHE F 3 280 ? 41.062 -29.405 36.979 1.00 152.30 ? 1733 PHE F C 1 ATOM 24165 O O . PHE F 3 280 ? 40.657 -28.342 36.495 1.00 147.31 ? 1733 PHE F O 1 ATOM 24166 C CB . PHE F 3 280 ? 41.340 -31.501 35.619 1.00 147.75 ? 1733 PHE F CB 1 ATOM 24167 C CG . PHE F 3 280 ? 39.938 -31.225 35.163 1.00 145.01 ? 1733 PHE F CG 1 ATOM 24168 C CD1 . PHE F 3 280 ? 39.700 -30.467 34.028 1.00 157.79 ? 1733 PHE F CD1 1 ATOM 24169 C CD2 . PHE F 3 280 ? 38.857 -31.724 35.869 1.00 140.77 ? 1733 PHE F CD2 1 ATOM 24170 C CE1 . PHE F 3 280 ? 38.409 -30.218 33.605 1.00 158.21 ? 1733 PHE F CE1 1 ATOM 24171 C CE2 . PHE F 3 280 ? 37.564 -31.474 35.453 1.00 138.15 ? 1733 PHE F CE2 1 ATOM 24172 C CZ . PHE F 3 280 ? 37.340 -30.719 34.319 1.00 142.05 ? 1733 PHE F CZ 1 ATOM 24173 N N . LEU F 3 281 ? 40.653 -29.844 38.171 1.00 147.75 ? 1734 LEU F N 1 ATOM 24174 C CA . LEU F 3 281 ? 39.669 -29.111 38.968 1.00 151.32 ? 1734 LEU F CA 1 ATOM 24175 C C . LEU F 3 281 ? 40.106 -27.684 39.299 1.00 165.05 ? 1734 LEU F C 1 ATOM 24176 O O . LEU F 3 281 ? 39.317 -26.741 39.170 1.00 157.13 ? 1734 LEU F O 1 ATOM 24177 C CB . LEU F 3 281 ? 39.382 -29.887 40.254 1.00 154.28 ? 1734 LEU F CB 1 ATOM 24178 C CG . LEU F 3 281 ? 38.215 -29.432 41.131 1.00 158.07 ? 1734 LEU F CG 1 ATOM 24179 C CD1 . LEU F 3 281 ? 36.889 -29.873 40.535 1.00 140.81 ? 1734 LEU F CD1 1 ATOM 24180 C CD2 . LEU F 3 281 ? 38.377 -29.966 42.547 1.00 172.58 ? 1734 LEU F CD2 1 ATOM 24181 N N . GLN F 3 282 ? 41.354 -27.503 39.735 1.00 179.07 ? 1735 GLN F N 1 ATOM 24182 C CA . GLN F 3 282 ? 41.882 -26.156 39.954 1.00 168.61 ? 1735 GLN F CA 1 ATOM 24183 C C . GLN F 3 282 ? 41.990 -25.344 38.664 1.00 164.13 ? 1735 GLN F C 1 ATOM 24184 O O . GLN F 3 282 ? 41.586 -24.176 38.618 1.00 155.59 ? 1735 GLN F O 1 ATOM 24185 C CB . GLN F 3 282 ? 43.251 -26.240 40.638 1.00 154.52 ? 1735 GLN F CB 1 ATOM 24186 C CG . GLN F 3 282 ? 43.257 -26.882 42.025 1.00 153.08 ? 1735 GLN F CG 1 ATOM 24187 C CD . GLN F 3 282 ? 42.082 -26.460 42.892 1.00 157.13 ? 1735 GLN F CD 1 ATOM 24188 O OE1 . GLN F 3 282 ? 41.776 -25.273 43.011 1.00 160.08 ? 1735 GLN F OE1 1 ATOM 24189 N NE2 . GLN F 3 282 ? 41.422 -27.435 43.509 1.00 152.58 ? 1735 GLN F NE2 1 ATOM 24190 N N . GLU F 3 283 ? 42.535 -25.943 37.606 1.00 168.92 ? 1736 GLU F N 1 ATOM 24191 C CA . GLU F 3 283 ? 42.723 -25.233 36.341 1.00 180.14 ? 1736 GLU F CA 1 ATOM 24192 C C . GLU F 3 283 ? 41.410 -24.842 35.663 1.00 170.34 ? 1736 GLU F C 1 ATOM 24193 O O . GLU F 3 283 ? 41.168 -23.661 35.388 1.00 172.35 ? 1736 GLU F O 1 ATOM 24194 C CB . GLU F 3 283 ? 43.569 -26.091 35.399 1.00 191.35 ? 1736 GLU F CB 1 ATOM 24195 C CG . GLU F 3 283 ? 43.625 -25.580 33.972 1.00 195.26 ? 1736 GLU F CG 1 ATOM 24196 C CD . GLU F 3 283 ? 44.626 -26.338 33.126 1.00 197.17 ? 1736 GLU F CD 1 ATOM 24197 O OE1 . GLU F 3 283 ? 44.418 -27.550 32.901 1.00 190.61 ? 1736 GLU F OE1 1 ATOM 24198 O OE2 . GLU F 3 283 ? 45.620 -25.725 32.685 1.00 205.88 ? 1736 GLU F OE2 1 ATOM 24199 N N . TYR F 3 284 ? 40.555 -25.824 35.372 1.00 153.04 ? 1737 TYR F N 1 ATOM 24200 C CA . TYR F 3 284 ? 39.318 -25.558 34.636 1.00 148.44 ? 1737 TYR F CA 1 ATOM 24201 C C . TYR F 3 284 ? 38.374 -24.603 35.364 1.00 156.15 ? 1737 TYR F C 1 ATOM 24202 O O . TYR F 3 284 ? 37.754 -23.741 34.730 1.00 149.95 ? 1737 TYR F O 1 ATOM 24203 C CB . TYR F 3 284 ? 38.601 -26.867 34.318 1.00 153.99 ? 1737 TYR F CB 1 ATOM 24204 C CG . TYR F 3 284 ? 37.411 -26.670 33.408 1.00 163.03 ? 1737 TYR F CG 1 ATOM 24205 C CD1 . TYR F 3 284 ? 37.579 -26.572 32.033 1.00 179.45 ? 1737 TYR F CD1 1 ATOM 24206 C CD2 . TYR F 3 284 ? 36.124 -26.563 33.920 1.00 155.14 ? 1737 TYR F CD2 1 ATOM 24207 C CE1 . TYR F 3 284 ? 36.500 -26.399 31.191 1.00 191.31 ? 1737 TYR F CE1 1 ATOM 24208 C CE2 . TYR F 3 284 ? 35.037 -26.377 33.085 1.00 162.24 ? 1737 TYR F CE2 1 ATOM 24209 C CZ . TYR F 3 284 ? 35.231 -26.299 31.721 1.00 185.84 ? 1737 TYR F CZ 1 ATOM 24210 O OH . TYR F 3 284 ? 34.157 -26.100 30.883 1.00 193.24 ? 1737 TYR F OH 1 ATOM 24211 N N . GLY F 3 285 ? 38.235 -24.739 36.683 1.00 174.22 ? 1738 GLY F N 1 ATOM 24212 C CA . GLY F 3 285 ? 37.355 -23.836 37.412 1.00 176.77 ? 1738 GLY F CA 1 ATOM 24213 C C . GLY F 3 285 ? 37.799 -22.386 37.407 1.00 175.67 ? 1738 GLY F C 1 ATOM 24214 O O . GLY F 3 285 ? 36.962 -21.479 37.446 1.00 159.30 ? 1738 GLY F O 1 ATOM 24215 N N . THR F 3 286 ? 39.106 -22.140 37.352 1.00 180.30 ? 1739 THR F N 1 ATOM 24216 C CA . THR F 3 286 ? 39.620 -20.775 37.379 1.00 169.94 ? 1739 THR F CA 1 ATOM 24217 C C . THR F 3 286 ? 39.773 -20.209 35.970 1.00 168.47 ? 1739 THR F C 1 ATOM 24218 O O . THR F 3 286 ? 39.339 -19.086 35.695 1.00 169.79 ? 1739 THR F O 1 ATOM 24219 C CB . THR F 3 286 ? 40.956 -20.718 38.123 1.00 163.13 ? 1739 THR F CB 1 ATOM 24220 O OG1 . THR F 3 286 ? 40.844 -21.430 39.361 1.00 161.94 ? 1739 THR F OG1 1 ATOM 24221 C CG2 . THR F 3 286 ? 41.337 -19.274 38.413 1.00 158.32 ? 1739 THR F CG2 1 ATOM 24222 N N . GLN F 3 287 ? 40.386 -20.982 35.073 1.00 166.34 ? 1740 GLN F N 1 ATOM 24223 C CA . GLN F 3 287 ? 40.660 -20.521 33.718 1.00 168.78 ? 1740 GLN F CA 1 ATOM 24224 C C . GLN F 3 287 ? 39.425 -20.577 32.828 1.00 162.93 ? 1740 GLN F C 1 ATOM 24225 O O . GLN F 3 287 ? 39.281 -19.748 31.922 1.00 169.32 ? 1740 GLN F O 1 ATOM 24226 C CB . GLN F 3 287 ? 41.774 -21.375 33.109 1.00 178.30 ? 1740 GLN F CB 1 ATOM 24227 C CG . GLN F 3 287 ? 42.185 -20.999 31.699 1.00 185.09 ? 1740 GLN F CG 1 ATOM 24228 C CD . GLN F 3 287 ? 43.402 -21.773 31.234 1.00 179.49 ? 1740 GLN F CD 1 ATOM 24229 O OE1 . GLN F 3 287 ? 43.281 -22.772 30.524 1.00 168.21 ? 1740 GLN F OE1 1 ATOM 24230 N NE2 . GLN F 3 287 ? 44.583 -21.320 31.638 1.00 179.85 ? 1740 GLN F NE2 1 ATOM 24231 N N . GLY F 3 288 ? 38.531 -21.525 33.071 1.00 159.89 ? 1741 GLY F N 1 ATOM 24232 C CA . GLY F 3 288 ? 37.472 -21.829 32.130 1.00 168.93 ? 1741 GLY F CA 1 ATOM 24233 C C . GLY F 3 288 ? 38.004 -22.522 30.886 1.00 171.46 ? 1741 GLY F C 1 ATOM 24234 O O . GLY F 3 288 ? 39.199 -22.766 30.724 1.00 171.01 ? 1741 GLY F O 1 ATOM 24235 N N . CYS F 3 289 ? 37.071 -22.851 29.991 1.00 163.38 ? 1742 CYS F N 1 ATOM 24236 C CA . CYS F 3 289 ? 37.449 -23.481 28.730 1.00 155.91 ? 1742 CYS F CA 1 ATOM 24237 C C . CYS F 3 289 ? 38.299 -22.562 27.860 1.00 161.97 ? 1742 CYS F C 1 ATOM 24238 O O . CYS F 3 289 ? 39.312 -22.994 27.297 1.00 168.50 ? 1742 CYS F O 1 ATOM 24239 C CB . CYS F 3 289 ? 36.200 -23.922 27.971 1.00 168.46 ? 1742 CYS F CB 1 ATOM 24240 S SG . CYS F 3 289 ? 36.576 -24.779 26.437 1.00 203.84 ? 1742 CYS F SG 1 ATOM 24241 N N . GLN F 3 290 ? 37.914 -21.293 27.746 1.00 165.87 ? 1743 GLN F N 1 ATOM 24242 C CA . GLN F 3 290 ? 38.663 -20.345 26.932 1.00 172.66 ? 1743 GLN F CA 1 ATOM 24243 C C . GLN F 3 290 ? 39.826 -19.754 27.718 1.00 168.98 ? 1743 GLN F C 1 ATOM 24244 O O . GLN F 3 290 ? 39.639 -19.208 28.809 1.00 167.25 ? 1743 GLN F O 1 ATOM 24245 C CB . GLN F 3 290 ? 37.745 -19.231 26.426 1.00 182.16 ? 1743 GLN F CB 1 ATOM 24246 C CG . GLN F 3 290 ? 36.622 -19.707 25.513 1.00 187.37 ? 1743 GLN F CG 1 ATOM 24247 C CD . GLN F 3 290 ? 37.131 -20.476 24.306 1.00 189.75 ? 1743 GLN F CD 1 ATOM 24248 O OE1 . GLN F 3 290 ? 37.766 -19.909 23.415 1.00 183.31 ? 1743 GLN F OE1 1 ATOM 24249 N NE2 . GLN F 3 290 ? 36.851 -21.774 24.269 1.00 188.76 ? 1743 GLN F NE2 1 ATOM 24250 N N . VAL F 3 291 ? 41.025 -19.863 27.155 1.00 172.88 ? 1744 VAL F N 1 ATOM 24251 C CA . VAL F 3 291 ? 42.229 -19.354 27.793 1.00 175.46 ? 1744 VAL F CA 1 ATOM 24252 C C . VAL F 3 291 ? 42.354 -17.852 27.560 1.00 178.88 ? 1744 VAL F C 1 ATOM 24253 O O . VAL F 3 291 ? 41.815 -17.317 26.590 1.00 180.55 ? 1744 VAL F O 1 ATOM 24254 C CB . VAL F 3 291 ? 43.480 -20.093 27.286 1.00 178.63 ? 1744 VAL F CB 1 ATOM 24255 C CG1 . VAL F 3 291 ? 43.355 -21.583 27.549 1.00 175.44 ? 1744 VAL F CG1 1 ATOM 24256 C CG2 . VAL F 3 291 ? 43.691 -19.827 25.803 1.00 182.80 ? 1744 VAL F CG2 1 HETATM 24257 C C1 . NAG G 4 . ? 2.513 16.669 -51.084 1.00 161.40 ? 1801 NAG A C1 1 HETATM 24258 C C2 . NAG G 4 . ? 3.373 16.085 -52.184 1.00 179.31 ? 1801 NAG A C2 1 HETATM 24259 C C3 . NAG G 4 . ? 4.474 17.075 -52.545 1.00 184.54 ? 1801 NAG A C3 1 HETATM 24260 C C4 . NAG G 4 . ? 3.868 18.427 -52.909 1.00 156.82 ? 1801 NAG A C4 1 HETATM 24261 C C5 . NAG G 4 . ? 2.890 18.895 -51.827 1.00 133.72 ? 1801 NAG A C5 1 HETATM 24262 C C6 . NAG G 4 . ? 2.106 20.123 -52.232 1.00 96.61 ? 1801 NAG A C6 1 HETATM 24263 C C7 . NAG G 4 . ? 3.587 13.640 -52.318 1.00 138.30 ? 1801 NAG A C7 1 HETATM 24264 C C8 . NAG G 4 . ? 4.288 12.428 -51.782 1.00 113.20 ? 1801 NAG A C8 1 HETATM 24265 N N2 . NAG G 4 . ? 3.947 14.810 -51.780 1.00 169.05 ? 1801 NAG A N2 1 HETATM 24266 O O3 . NAG G 4 . ? 5.230 16.568 -53.639 1.00 193.76 ? 1801 NAG A O3 1 HETATM 24267 O O4 . NAG G 4 . ? 4.895 19.400 -53.063 1.00 148.78 ? 1801 NAG A O4 1 HETATM 24268 O O5 . NAG G 4 . ? 1.927 17.868 -51.542 1.00 150.30 ? 1801 NAG A O5 1 HETATM 24269 O O6 . NAG G 4 . ? 1.342 19.897 -53.408 1.00 90.45 ? 1801 NAG A O6 1 HETATM 24270 O O7 . NAG G 4 . ? 2.734 13.562 -53.196 1.00 133.05 ? 1801 NAG A O7 1 HETATM 24271 C C1 . NAG H 4 . ? -52.271 31.692 -81.513 1.00 134.84 ? 1501 NAG B C1 1 HETATM 24272 C C2 . NAG H 4 . ? -53.406 32.231 -82.349 1.00 149.86 ? 1501 NAG B C2 1 HETATM 24273 C C3 . NAG H 4 . ? -53.463 31.458 -83.658 1.00 152.64 ? 1501 NAG B C3 1 HETATM 24274 C C4 . NAG H 4 . ? -52.112 31.542 -84.363 1.00 148.35 ? 1501 NAG B C4 1 HETATM 24275 C C5 . NAG H 4 . ? -50.985 31.139 -83.401 1.00 142.96 ? 1501 NAG B C5 1 HETATM 24276 C C6 . NAG H 4 . ? -49.609 31.375 -83.978 1.00 138.41 ? 1501 NAG B C6 1 HETATM 24277 C C7 . NAG H 4 . ? -55.269 33.193 -81.072 1.00 144.59 ? 1501 NAG B C7 1 HETATM 24278 C C8 . NAG H 4 . ? -56.573 32.919 -80.386 1.00 143.06 ? 1501 NAG B C8 1 HETATM 24279 N N2 . NAG H 4 . ? -54.673 32.140 -81.642 1.00 158.65 ? 1501 NAG B N2 1 HETATM 24280 O O3 . NAG H 4 . ? -54.481 32.002 -84.490 1.00 158.07 ? 1501 NAG B O3 1 HETATM 24281 O O4 . NAG H 4 . ? -52.095 30.686 -85.500 1.00 151.13 ? 1501 NAG B O4 1 HETATM 24282 O O5 . NAG H 4 . ? -51.062 31.911 -82.192 1.00 131.44 ? 1501 NAG B O5 1 HETATM 24283 O O6 . NAG H 4 . ? -49.552 32.604 -84.690 1.00 133.12 ? 1501 NAG B O6 1 HETATM 24284 O O7 . NAG H 4 . ? -54.776 34.317 -81.109 1.00 124.75 ? 1501 NAG B O7 1 HETATM 24285 C C1 . NAG I 4 . ? -29.302 -4.185 -0.307 1.00 132.13 ? 1801 NAG D C1 1 HETATM 24286 C C2 . NAG I 4 . ? -28.341 -4.378 0.846 1.00 154.61 ? 1801 NAG D C2 1 HETATM 24287 C C3 . NAG I 4 . ? -29.084 -5.034 2.005 1.00 157.76 ? 1801 NAG D C3 1 HETATM 24288 C C4 . NAG I 4 . ? -30.323 -4.218 2.363 1.00 158.68 ? 1801 NAG D C4 1 HETATM 24289 C C5 . NAG I 4 . ? -31.172 -3.959 1.116 1.00 159.46 ? 1801 NAG D C5 1 HETATM 24290 C C6 . NAG I 4 . ? -32.331 -3.024 1.372 1.00 172.41 ? 1801 NAG D C6 1 HETATM 24291 C C7 . NAG I 4 . ? -26.063 -4.672 -0.013 1.00 158.13 ? 1801 NAG D C7 1 HETATM 24292 C C8 . NAG I 4 . ? -24.996 -5.658 -0.380 1.00 143.23 ? 1801 NAG D C8 1 HETATM 24293 N N2 . NAG I 4 . ? -27.206 -5.191 0.444 1.00 160.69 ? 1801 NAG D N2 1 HETATM 24294 O O3 . NAG I 4 . ? -28.220 -5.127 3.132 1.00 164.01 ? 1801 NAG D O3 1 HETATM 24295 O O4 . NAG I 4 . ? -31.106 -4.918 3.323 1.00 158.21 ? 1801 NAG D O4 1 HETATM 24296 O O5 . NAG I 4 . ? -30.360 -3.343 0.105 1.00 150.97 ? 1801 NAG D O5 1 HETATM 24297 O O6 . NAG I 4 . ? -33.046 -2.744 0.176 1.00 184.11 ? 1801 NAG D O6 1 HETATM 24298 O O7 . NAG I 4 . ? -25.897 -3.461 -0.126 1.00 160.19 ? 1801 NAG D O7 1 HETATM 24299 C C1 . NAG J 4 . ? 2.061 -59.038 1.710 1.00 150.98 ? 1501 NAG E C1 1 HETATM 24300 C C2 . NAG J 4 . ? 2.411 -60.453 1.312 1.00 155.02 ? 1501 NAG E C2 1 HETATM 24301 C C3 . NAG J 4 . ? 1.137 -61.286 1.275 1.00 167.28 ? 1501 NAG E C3 1 HETATM 24302 C C4 . NAG J 4 . ? 0.421 -61.198 2.620 1.00 165.64 ? 1501 NAG E C4 1 HETATM 24303 C C5 . NAG J 4 . ? 0.244 -59.735 3.046 1.00 161.09 ? 1501 NAG E C5 1 HETATM 24304 C C6 . NAG J 4 . ? -0.284 -59.591 4.455 1.00 152.94 ? 1501 NAG E C6 1 HETATM 24305 C C7 . NAG J 4 . ? 3.892 -61.473 -0.362 1.00 162.47 ? 1501 NAG E C7 1 HETATM 24306 C C8 . NAG J 4 . ? 4.491 -61.341 -1.729 1.00 150.81 ? 1501 NAG E C8 1 HETATM 24307 N N2 . NAG J 4 . ? 3.078 -60.483 0.019 1.00 157.43 ? 1501 NAG E N2 1 HETATM 24308 O O3 . NAG J 4 . ? 1.457 -62.643 0.986 1.00 178.43 ? 1501 NAG E O3 1 HETATM 24309 O O4 . NAG J 4 . ? -0.854 -61.825 2.541 1.00 166.27 ? 1501 NAG E O4 1 HETATM 24310 O O5 . NAG J 4 . ? 1.506 -59.049 3.005 1.00 159.43 ? 1501 NAG E O5 1 HETATM 24311 O O6 . NAG J 4 . ? 0.489 -60.344 5.380 1.00 142.29 ? 1501 NAG E O6 1 HETATM 24312 O O7 . NAG J 4 . ? 4.132 -62.434 0.364 1.00 173.68 ? 1501 NAG E O7 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . LYS A 1 ? 2.0109 1.5299 1.7645 1.0294 0.0217 -0.0858 20 LYS A N 2 C CA . LYS A 1 ? 2.0720 1.4447 1.7191 1.0014 -0.0085 -0.1025 20 LYS A CA 3 C C . LYS A 1 ? 1.9779 1.3511 1.6188 0.9433 -0.0199 -0.0955 20 LYS A C 4 O O . LYS A 1 ? 1.9709 1.3119 1.5587 0.9194 -0.0076 -0.1151 20 LYS A O 5 C CB . LYS A 1 ? 2.2099 1.4869 1.8241 1.0182 -0.0483 -0.0967 20 LYS A CB 6 C CG . LYS A 1 ? 2.3089 1.4931 1.8513 1.0588 -0.0472 -0.1222 20 LYS A CG 7 C CD . LYS A 1 ? 2.3582 1.4409 1.7958 1.0319 -0.0462 -0.1517 20 LYS A CD 8 C CE . LYS A 1 ? 2.5145 1.4519 1.8560 1.0508 -0.0714 -0.1715 20 LYS A CE 9 N NZ . LYS A 1 ? 2.5645 1.4011 1.8047 1.0168 -0.0768 -0.1984 20 LYS A NZ 10 N N . PRO A 2 ? 1.9230 1.3302 1.6135 0.9210 -0.0443 -0.0692 21 PRO A N 11 C CA . PRO A 2 ? 1.8927 1.2925 1.5693 0.8697 -0.0557 -0.0657 21 PRO A CA 12 C C . PRO A 2 ? 1.8139 1.3460 1.5688 0.8586 -0.0244 -0.0572 21 PRO A C 13 O O . PRO A 2 ? 1.6831 1.3248 1.5204 0.8833 -0.0020 -0.0432 21 PRO A O 14 C CB . PRO A 2 ? 1.8311 1.2101 1.5233 0.8549 -0.0976 -0.0397 21 PRO A CB 15 C CG . PRO A 2 ? 1.8299 1.2951 1.6056 0.8955 -0.0932 -0.0208 21 PRO A CG 16 C CD . PRO A 2 ? 1.9115 1.3587 1.6661 0.9400 -0.0670 -0.0419 21 PRO A CD 17 N N . ARG A 3 ? 1.7742 1.3054 1.5084 0.7987 -0.0241 -0.0633 22 ARG A N 18 C CA . ARG A 3 ? 1.5596 1.2018 1.3549 0.7750 0.0038 -0.0570 22 ARG A CA 19 C C . ARG A 3 ? 1.4789 1.1402 1.2854 0.6998 -0.0144 -0.0490 22 ARG A C 20 O O . ARG A 3 ? 1.5041 1.0849 1.2494 0.6603 -0.0381 -0.0580 22 ARG A O 21 C CB . ARG A 3 ? 1.5831 1.2121 1.3324 0.7900 0.0370 -0.0816 22 ARG A CB 22 C CG . ARG A 3 ? 1.6607 1.2881 1.3989 0.8524 0.0623 -0.0921 22 ARG A CG 23 C CD . ARG A 3 ? 1.6040 1.3700 1.4452 0.8728 0.0900 -0.0685 22 ARG A CD 24 N NE . ARG A 3 ? 1.6797 1.4586 1.5245 0.9199 0.1101 -0.0741 22 ARG A NE 25 C CZ . ARG A 3 ? 1.6577 1.5495 1.5805 0.9437 0.1390 -0.0583 22 ARG A CZ 26 N NH1 . ARG A 3 ? 1.5739 1.5668 1.5547 0.9226 0.1629 -0.0418 22 ARG A NH1 27 N NH2 . ARG A 3 ? 1.7618 1.6505 1.6789 0.9903 0.1526 -0.0669 22 ARG A NH2 28 N N . LEU A 4 ? 1.3873 1.1575 1.2733 0.6811 -0.0025 -0.0317 23 LEU A N 29 C CA . LEU A 4 ? 1.3083 1.1099 1.2087 0.6178 -0.0102 -0.0289 23 LEU A CA 30 C C . LEU A 4 ? 1.3422 1.1886 1.2494 0.6137 0.0216 -0.0374 23 LEU A C 31 O O . LEU A 4 ? 1.3748 1.2962 1.3347 0.6437 0.0476 -0.0260 23 LEU A O 32 C CB . LEU A 4 ? 1.2441 1.1235 1.2231 0.5972 -0.0270 -0.0030 23 LEU A CB 33 C CG . LEU A 4 ? 1.1675 1.0830 1.1646 0.5381 -0.0336 -0.0018 23 LEU A CG 34 C CD1 . LEU A 4 ? 1.1839 1.0226 1.1122 0.4960 -0.0546 -0.0169 23 LEU A CD1 35 C CD2 . LEU A 4 ? 1.1149 1.1086 1.1904 0.5237 -0.0492 0.0225 23 LEU A CD2 36 N N . LEU A 5 ? 1.2632 1.0680 1.1187 0.5760 0.0190 -0.0553 24 LEU A N 37 C CA . LEU A 5 ? 1.2346 1.0723 1.0875 0.5689 0.0437 -0.0629 24 LEU A CA 38 C C . LEU A 5 ? 1.1524 1.0402 1.0442 0.5177 0.0344 -0.0548 24 LEU A C 39 O O . LEU A 5 ? 1.1383 0.9947 1.0104 0.4789 0.0105 -0.0609 24 LEU A O 40 C CB . LEU A 5 ? 1.2956 1.0490 1.0592 0.5689 0.0458 -0.0911 24 LEU A CB 41 C CG . LEU A 5 ? 1.3962 1.0731 1.1010 0.6170 0.0493 -0.1061 24 LEU A CG 42 C CD1 . LEU A 5 ? 1.4549 1.0558 1.0727 0.6115 0.0509 -0.1346 24 LEU A CD1 43 C CD2 . LEU A 5 ? 1.4465 1.1811 1.1929 0.6759 0.0790 -0.0956 24 LEU A CD2 44 N N . LEU A 6 ? 1.1055 1.0696 1.0503 0.5181 0.0536 -0.0406 25 LEU A N 45 C CA . LEU A 6 ? 1.0388 1.0432 1.0162 0.4747 0.0454 -0.0345 25 LEU A CA 46 C C . LEU A 6 ? 1.3309 1.3452 1.2880 0.4727 0.0664 -0.0407 25 LEU A C 47 O O . LEU A 6 ? 1.3870 1.4378 1.3584 0.5011 0.0936 -0.0304 25 LEU A O 48 C CB . LEU A 6 ? 0.9923 1.0737 1.0536 0.4688 0.0411 -0.0075 25 LEU A CB 49 C CG . LEU A 6 ? 1.0804 1.1945 1.1752 0.4248 0.0270 -0.0015 25 LEU A CG 50 C CD1 . LEU A 6 ? 0.9744 1.0412 1.0341 0.3925 -0.0004 -0.0182 25 LEU A CD1 51 C CD2 . LEU A 6 ? 0.9021 1.0879 1.0775 0.4203 0.0212 0.0258 25 LEU A CD2 52 N N . PHE A 7 ? 1.4977 1.4831 1.4213 0.4402 0.0538 -0.0564 26 PHE A N 53 C CA . PHE A 7 ? 1.4330 1.4212 1.3321 0.4348 0.0662 -0.0628 26 PHE A CA 54 C C . PHE A 7 ? 1.3393 1.3606 1.2742 0.3986 0.0526 -0.0566 26 PHE A C 55 O O . PHE A 7 ? 1.3703 1.3833 1.3139 0.3720 0.0299 -0.0632 26 PHE A O 56 C CB . PHE A 7 ? 1.0633 0.9825 0.8846 0.4322 0.0600 -0.0904 26 PHE A CB 57 C CG . PHE A 7 ? 1.1368 1.0083 0.9071 0.4700 0.0729 -0.1013 26 PHE A CG 58 C CD1 . PHE A 7 ? 1.1732 1.0557 0.9238 0.5034 0.1008 -0.0998 26 PHE A CD1 59 C CD2 . PHE A 7 ? 1.3189 1.1295 1.0549 0.4727 0.0567 -0.1133 26 PHE A CD2 60 C CE1 . PHE A 7 ? 1.2509 1.0843 0.9478 0.5426 0.1130 -0.1141 26 PHE A CE1 61 C CE2 . PHE A 7 ? 1.4617 1.2166 1.1450 0.5102 0.0657 -0.1258 26 PHE A CE2 62 C CZ . PHE A 7 ? 1.3613 1.1276 1.0248 0.5473 0.0942 -0.1281 26 PHE A CZ 63 N N . SER A 8 ? 1.1950 1.2504 1.1466 0.3985 0.0664 -0.0440 27 SER A N 64 C CA . SER A 8 ? 1.1415 1.2138 1.1160 0.3680 0.0515 -0.0410 27 SER A CA 65 C C . SER A 8 ? 0.9223 1.0066 0.8840 0.3732 0.0675 -0.0314 27 SER A C 66 O O . SER A 8 ? 0.9538 1.0524 0.9062 0.3982 0.0935 -0.0198 27 SER A O 67 C CB . SER A 8 ? 1.1625 1.2766 1.2044 0.3515 0.0398 -0.0217 27 SER A CB 68 O OG . SER A 8 ? 0.8743 1.0355 0.9590 0.3677 0.0591 0.0050 27 SER A OG 69 N N . PRO A 9 ? 0.9058 0.9839 0.8631 0.3523 0.0525 -0.0361 28 PRO A N 70 C CA . PRO A 9 ? 0.9757 1.0663 0.9278 0.3531 0.0629 -0.0198 28 PRO A CA 71 C C . PRO A 9 ? 1.0572 1.1964 1.0611 0.3539 0.0797 0.0144 28 PRO A C 72 O O . PRO A 9 ? 1.3137 1.4797 1.3724 0.3414 0.0704 0.0257 28 PRO A O 73 C CB . PRO A 9 ? 0.8967 0.9747 0.8535 0.3295 0.0360 -0.0294 28 PRO A CB 74 C CG . PRO A 9 ? 0.8900 0.9424 0.8249 0.3236 0.0197 -0.0594 28 PRO A CG 75 C CD . PRO A 9 ? 0.8822 0.9395 0.8329 0.3299 0.0259 -0.0578 28 PRO A CD 76 N N . SER A 10 ? 0.9498 1.1031 0.9352 0.3668 0.1043 0.0321 29 SER A N 77 C CA . SER A 10 ? 0.9814 1.1905 1.0169 0.3661 0.1252 0.0678 29 SER A CA 78 C C . SER A 10 ? 1.0871 1.3099 1.1677 0.3322 0.1063 0.0902 29 SER A C 79 O O . SER A 10 ? 1.1742 1.4462 1.3103 0.3215 0.1156 0.1210 29 SER A O 80 C CB . SER A 10 ? 1.0375 1.2597 1.0334 0.3890 0.1604 0.0810 29 SER A CB 81 O OG . SER A 10 ? 1.1320 1.4203 1.1807 0.3888 0.1856 0.1171 29 SER A OG 82 N N . VAL A 11 ? 0.9237 1.1046 0.9830 0.3157 0.0788 0.0753 30 VAL A N 83 C CA . VAL A 11 ? 0.9697 1.1472 1.0613 0.2868 0.0566 0.0920 30 VAL A CA 84 C C . VAL A 11 ? 0.8845 1.0335 0.9851 0.2743 0.0228 0.0641 30 VAL A C 85 O O . VAL A 11 ? 0.8805 0.9984 0.9417 0.2830 0.0128 0.0339 30 VAL A O 86 C CB . VAL A 11 ? 1.2595 1.4110 1.3113 0.2838 0.0561 0.1040 30 VAL A CB 87 C CG1 . VAL A 11 ? 1.3805 1.5178 1.4635 0.2547 0.0303 0.1223 30 VAL A CG1 88 C CG2 . VAL A 11 ? 1.3450 1.5257 1.3770 0.2972 0.0933 0.1308 30 VAL A CG2 89 N N . VAL A 12 ? 0.8661 1.0289 1.0179 0.2528 0.0054 0.0742 31 VAL A N 90 C CA . VAL A 12 ? 1.0020 1.1407 1.1612 0.2408 -0.0253 0.0487 31 VAL A CA 91 C C . VAL A 12 ? 1.0043 1.1081 1.1588 0.2260 -0.0496 0.0489 31 VAL A C 92 O O . VAL A 12 ? 0.8853 0.9913 1.0628 0.2092 -0.0530 0.0783 31 VAL A O 93 C CB . VAL A 12 ? 1.0415 1.2087 1.2512 0.2275 -0.0345 0.0565 31 VAL A CB 94 C CG1 . VAL A 12 ? 1.1541 1.2942 1.3607 0.2161 -0.0646 0.0283 31 VAL A CG1 95 C CG2 . VAL A 12 ? 0.8122 1.0110 1.0273 0.2472 -0.0122 0.0583 31 VAL A CG2 96 N N . HIS A 13 ? 0.8576 0.9294 0.9829 0.2323 -0.0670 0.0171 32 HIS A N 97 C CA . HIS A 13 ? 0.9337 0.9683 1.0538 0.2252 -0.0932 0.0118 32 HIS A CA 98 C C . HIS A 13 ? 1.0236 1.0473 1.1651 0.2127 -0.1186 -0.0076 32 HIS A C 99 O O . HIS A 13 ? 1.0289 1.0577 1.1602 0.2195 -0.1213 -0.0373 32 HIS A O 100 C CB . HIS A 13 ? 1.0385 1.0513 1.1154 0.2443 -0.0964 -0.0099 32 HIS A CB 101 C CG . HIS A 13 ? 1.1162 1.1300 1.1637 0.2546 -0.0772 0.0106 32 HIS A CG 102 N ND1 . HIS A 13 ? 1.1025 1.0893 1.1353 0.2529 -0.0858 0.0315 32 HIS A ND1 103 C CD2 . HIS A 13 ? 1.1008 1.1344 1.1248 0.2673 -0.0506 0.0136 32 HIS A CD2 104 C CE1 . HIS A 13 ? 1.1708 1.1655 1.1713 0.2630 -0.0640 0.0471 32 HIS A CE1 105 N NE2 . HIS A 13 ? 1.1053 1.1277 1.0992 0.2731 -0.0421 0.0348 32 HIS A NE2 106 N N . LEU A 14 ? 1.1253 1.1322 1.2928 0.1924 -0.1375 0.0101 33 LEU A N 107 C CA . LEU A 14 ? 0.8980 0.8865 1.0799 0.1793 -0.1651 -0.0079 33 LEU A CA 108 C C . LEU A 14 ? 0.9102 0.8628 1.0615 0.1952 -0.1836 -0.0457 33 LEU A C 109 O O . LEU A 14 ? 1.0278 0.9480 1.1607 0.2055 -0.1926 -0.0462 33 LEU A O 110 C CB . LEU A 14 ? 0.9351 0.9050 1.1470 0.1515 -0.1847 0.0209 33 LEU A CB 111 C CG . LEU A 14 ? 0.9237 0.9390 1.1832 0.1286 -0.1767 0.0537 33 LEU A CG 112 C CD1 . LEU A 14 ? 0.8958 0.9649 1.1629 0.1420 -0.1382 0.0740 33 LEU A CD1 113 C CD2 . LEU A 14 ? 0.9709 0.9648 1.2566 0.0971 -0.1963 0.0863 33 LEU A CD2 114 N N . GLY A 15 ? 0.8911 0.8518 1.0371 0.1981 -0.1895 -0.0763 34 GLY A N 115 C CA . GLY A 15 ? 1.0937 1.0390 1.2140 0.2164 -0.1996 -0.1147 34 GLY A CA 116 C C . GLY A 15 ? 0.8677 0.8420 0.9679 0.2346 -0.1791 -0.1303 34 GLY A C 117 O O . GLY A 15 ? 0.8732 0.8452 0.9576 0.2511 -0.1855 -0.1593 34 GLY A O 118 N N . VAL A 16 ? 0.8420 0.8439 0.9429 0.2327 -0.1557 -0.1129 35 VAL A N 119 C CA . VAL A 16 ? 0.8231 0.8453 0.9010 0.2458 -0.1389 -0.1260 35 VAL A CA 120 C C . VAL A 16 ? 0.9334 0.9800 1.0105 0.2382 -0.1239 -0.1275 35 VAL A C 121 O O . VAL A 16 ? 0.7918 0.8462 0.8851 0.2309 -0.1153 -0.1038 35 VAL A O 122 C CB . VAL A 16 ? 0.8360 0.8535 0.9010 0.2549 -0.1271 -0.1047 35 VAL A CB 123 C CG1 . VAL A 16 ? 1.1181 1.1512 1.1553 0.2661 -0.1147 -0.1206 35 VAL A CG1 124 C CG2 . VAL A 16 ? 0.8717 0.8576 0.9348 0.2609 -0.1453 -0.0979 35 VAL A CG2 125 N N . PRO A 17 ? 0.9620 1.0223 1.0218 0.2394 -0.1212 -0.1529 36 PRO A N 126 C CA . PRO A 17 ? 0.9548 1.0283 1.0055 0.2321 -0.1081 -0.1516 36 PRO A CA 127 C C . PRO A 17 ? 0.8773 0.9495 0.9187 0.2396 -0.0899 -0.1319 36 PRO A C 128 O O . PRO A 17 ? 1.0520 1.1199 1.0741 0.2496 -0.0839 -0.1343 36 PRO A O 129 C CB . PRO A 17 ? 1.0107 1.0979 1.0403 0.2303 -0.1079 -0.1803 36 PRO A CB 130 C CG . PRO A 17 ? 0.8226 0.9109 0.8607 0.2361 -0.1232 -0.1996 36 PRO A CG 131 C CD . PRO A 17 ? 0.7874 0.8538 0.8375 0.2466 -0.1308 -0.1833 36 PRO A CD 132 N N . LEU A 18 ? 0.7687 0.8452 0.8225 0.2371 -0.0821 -0.1134 37 LEU A N 133 C CA . LEU A 18 ? 0.7776 0.8548 0.8243 0.2493 -0.0627 -0.0952 37 LEU A CA 134 C C . LEU A 18 ? 0.7832 0.8512 0.8002 0.2516 -0.0551 -0.1065 37 LEU A C 135 O O . LEU A 18 ? 0.9779 1.0466 0.9992 0.2432 -0.0610 -0.1083 37 LEU A O 136 C CB . LEU A 18 ? 0.7766 0.8707 0.8612 0.2489 -0.0584 -0.0666 37 LEU A CB 137 C CG . LEU A 18 ? 0.7902 0.8943 0.8721 0.2666 -0.0343 -0.0472 37 LEU A CG 138 C CD1 . LEU A 18 ? 1.3540 1.4519 1.4155 0.2761 -0.0226 -0.0411 37 LEU A CD1 139 C CD2 . LEU A 18 ? 0.7860 0.9216 0.9162 0.2650 -0.0309 -0.0198 37 LEU A CD2 140 N N . SER A 19 ? 0.9860 1.0399 0.9683 0.2616 -0.0447 -0.1134 38 SER A N 141 C CA . SER A 19 ? 0.9923 1.0258 0.9400 0.2618 -0.0402 -0.1239 38 SER A CA 142 C C . SER A 19 ? 1.0174 1.0430 0.9655 0.2790 -0.0261 -0.1065 38 SER A C 143 O O . SER A 19 ? 0.8511 0.8807 0.7987 0.2974 -0.0107 -0.0937 38 SER A O 144 C CB . SER A 19 ? 1.1356 1.1533 1.0439 0.2640 -0.0390 -0.1396 38 SER A CB 145 O OG . SER A 19 ? 1.2078 1.2409 1.1209 0.2501 -0.0528 -0.1572 38 SER A OG 146 N N . VAL A 20 ? 1.1439 1.1603 1.0919 0.2749 -0.0310 -0.1055 39 VAL A N 147 C CA . VAL A 20 ? 0.9634 0.9763 0.9194 0.2950 -0.0213 -0.0891 39 VAL A CA 148 C C . VAL A 20 ? 0.9016 0.8685 0.8102 0.2989 -0.0226 -0.1002 39 VAL A C 149 O O . VAL A 20 ? 0.9044 0.8542 0.7945 0.2766 -0.0368 -0.1111 39 VAL A O 150 C CB . VAL A 20 ? 1.0632 1.1051 1.0674 0.2888 -0.0316 -0.0727 39 VAL A CB 151 C CG1 . VAL A 20 ? 0.9786 1.0220 0.9948 0.3127 -0.0240 -0.0564 39 VAL A CG1 152 C CG2 . VAL A 20 ? 1.1770 1.2558 1.2258 0.2824 -0.0326 -0.0600 39 VAL A CG2 153 N N . GLY A 21 ? 0.9403 0.8850 0.8260 0.3268 -0.0078 -0.0973 40 GLY A N 154 C CA . GLY A 21 ? 0.9939 0.8816 0.8290 0.3342 -0.0109 -0.1075 40 GLY A CA 155 C C . GLY A 21 ? 1.0166 0.8979 0.8668 0.3581 -0.0101 -0.0926 40 GLY A C 156 O O . GLY A 21 ? 1.0057 0.9265 0.8969 0.3830 0.0035 -0.0760 40 GLY A O 157 N N . VAL A 22 ? 1.0519 0.8858 0.8704 0.3494 -0.0258 -0.0967 41 VAL A N 158 C CA . VAL A 22 ? 1.1089 0.9272 0.9357 0.3727 -0.0312 -0.0827 41 VAL A CA 159 C C . VAL A 22 ? 1.1598 0.8930 0.9186 0.3768 -0.0409 -0.0939 41 VAL A C 160 O O . VAL A 22 ? 1.1748 0.8711 0.8920 0.3427 -0.0529 -0.1066 41 VAL A O 161 C CB . VAL A 22 ? 1.2999 1.1523 1.1679 0.3514 -0.0493 -0.0680 41 VAL A CB 162 C CG1 . VAL A 22 ? 1.0487 0.8734 0.8816 0.3092 -0.0671 -0.0784 41 VAL A CG1 163 C CG2 . VAL A 22 ? 1.5135 1.3595 1.3984 0.3799 -0.0570 -0.0504 41 VAL A CG2 164 N N . GLN A 23 ? 1.2142 0.9162 0.9618 0.4188 -0.0361 -0.0891 42 GLN A N 165 C CA . GLN A 23 ? 1.3026 0.9108 0.9769 0.4295 -0.0438 -0.1031 42 GLN A CA 166 C C . GLN A 23 ? 1.5148 1.0935 1.1901 0.4761 -0.0468 -0.0923 42 GLN A C 167 O O . GLN A 23 ? 1.3313 0.9728 1.0655 0.5093 -0.0338 -0.0776 42 GLN A O 168 C CB . GLN A 23 ? 1.4578 1.0425 1.0903 0.4411 -0.0273 -0.1241 42 GLN A CB 169 C CG . GLN A 23 ? 1.6601 1.1444 1.2141 0.4629 -0.0328 -0.1415 42 GLN A CG 170 C CD . GLN A 23 ? 1.6223 1.0870 1.1314 0.4670 -0.0203 -0.1637 42 GLN A CD 171 O OE1 . GLN A 23 ? 1.7633 1.2633 1.2804 0.4325 -0.0204 -0.1691 42 GLN A OE1 172 N NE2 . GLN A 23 ? 1.5446 0.9523 1.0039 0.5120 -0.0105 -0.1776 42 GLN A NE2 173 N N . LEU A 24 ? 1.4452 0.9282 1.0563 0.4776 -0.0656 -0.0986 43 LEU A N 174 C CA . LEU A 24 ? 1.5181 0.9531 1.1178 0.5236 -0.0744 -0.0903 43 LEU A CA 175 C C . LEU A 24 ? 1.7610 1.1047 1.2886 0.5605 -0.0694 -0.1123 43 LEU A C 176 O O . LEU A 24 ? 1.6651 0.9372 1.1257 0.5305 -0.0791 -0.1302 43 LEU A O 177 C CB . LEU A 24 ? 1.5499 0.9361 1.1293 0.4959 -0.1070 -0.0751 43 LEU A CB 178 C CG . LEU A 24 ? 1.5065 0.9672 1.1430 0.4619 -0.1175 -0.0543 43 LEU A CG 179 C CD1 . LEU A 24 ? 1.5260 0.9221 1.1221 0.4365 -0.1493 -0.0401 43 LEU A CD1 180 C CD2 . LEU A 24 ? 1.6624 1.2119 1.3810 0.5005 -0.1068 -0.0379 43 LEU A CD2 181 N N . GLN A 25 ? 1.8137 1.1611 1.3550 0.6258 -0.0552 -0.1117 44 GLN A N 182 C CA . GLN A 25 ? 1.7744 1.0280 1.2437 0.6722 -0.0514 -0.1343 44 GLN A CA 183 C C . GLN A 25 ? 1.8881 1.0724 1.3394 0.7144 -0.0724 -0.1260 44 GLN A C 184 O O . GLN A 25 ? 1.9702 1.2186 1.4893 0.7416 -0.0727 -0.1037 44 GLN A O 185 C CB . GLN A 25 ? 1.7678 1.0793 1.2573 0.7239 -0.0122 -0.1455 44 GLN A CB 186 C CG . GLN A 25 ? 2.2752 1.6543 1.7811 0.6905 0.0092 -0.1511 44 GLN A CG 187 C CD . GLN A 25 ? 2.5461 1.8482 1.9759 0.6427 -0.0073 -0.1727 44 GLN A CD 188 O OE1 . GLN A 25 ? 2.6904 2.0230 2.1382 0.5846 -0.0185 -0.1669 44 GLN A OE1 189 N NE2 . GLN A 25 ? 2.5565 1.7590 1.9008 0.6679 -0.0100 -0.1988 44 GLN A NE2 190 N N . ASP A 26 ? 2.1856 1.2359 1.5441 0.7193 -0.0927 -0.1438 45 ASP A N 191 C CA . ASP A 26 ? 2.2588 1.2133 1.5791 0.7641 -0.1162 -0.1405 45 ASP A CA 192 C C . ASP A 26 ? 2.2227 1.2073 1.5930 0.7506 -0.1409 -0.1066 45 ASP A C 193 O O . ASP A 26 ? 2.2508 1.2693 1.6683 0.8056 -0.1412 -0.0924 45 ASP A O 194 C CB . ASP A 26 ? 2.1365 1.1305 1.4791 0.8278 -0.0888 -0.1499 45 ASP A CB 195 C CG . ASP A 26 ? 2.2780 1.1601 1.5549 0.8523 -0.1102 -0.1591 45 ASP A CG 196 O OD1 . ASP A 26 ? 2.3244 1.2358 1.6193 0.9037 -0.0909 -0.1661 45 ASP A OD1 197 O OD2 . ASP A 26 ? 2.3491 1.1122 1.5548 0.8188 -0.1466 -0.1589 45 ASP A OD2 198 N N . VAL A 27 ? 2.1310 1.1075 1.4905 0.6769 -0.1619 -0.0938 46 VAL A N 199 C CA . VAL A 27 ? 1.9968 1.0003 1.3919 0.6522 -0.1865 -0.0624 46 VAL A CA 200 C C . VAL A 27 ? 2.2026 1.0679 1.5101 0.6238 -0.2250 -0.0558 46 VAL A C 201 O O . VAL A 27 ? 2.5040 1.3055 1.7490 0.5712 -0.2319 -0.0678 46 VAL A O 202 C CB . VAL A 27 ? 1.9699 1.0810 1.4215 0.5903 -0.1778 -0.0517 46 VAL A CB 203 C CG1 . VAL A 27 ? 2.2783 1.3892 1.7365 0.5532 -0.2076 -0.0238 46 VAL A CG1 204 C CG2 . VAL A 27 ? 1.7620 1.0059 1.3060 0.6198 -0.1464 -0.0498 46 VAL A CG2 205 N N . PRO A 28 ? 2.1799 0.9939 1.4791 0.6569 -0.2524 -0.0354 47 PRO A N 206 C CA . PRO A 28 ? 2.3035 0.9747 1.5130 0.6306 -0.2917 -0.0249 47 PRO A CA 207 C C . PRO A 28 ? 2.5232 1.1711 1.6908 0.5374 -0.3040 -0.0171 47 PRO A C 208 O O . PRO A 28 ? 2.5185 1.2716 1.7380 0.4917 -0.2917 -0.0083 47 PRO A O 209 C CB . PRO A 28 ? 2.3278 1.0074 1.5693 0.6656 -0.3168 0.0061 47 PRO A CB 210 C CG . PRO A 28 ? 2.2853 1.0554 1.6054 0.7447 -0.2913 -0.0018 47 PRO A CG 211 C CD . PRO A 28 ? 2.1586 1.0447 1.5325 0.7218 -0.2499 -0.0195 47 PRO A CD 212 N N . ARG A 29 ? 2.4111 0.9183 1.4832 0.5103 -0.3290 -0.0207 48 ARG A N 213 C CA . ARG A 29 ? 2.4484 0.9274 1.4745 0.4214 -0.3375 -0.0176 48 ARG A CA 214 C C . ARG A 29 ? 2.4543 1.0153 1.5168 0.3650 -0.3414 0.0113 48 ARG A C 215 O O . ARG A 29 ? 2.4029 1.0219 1.4750 0.3013 -0.3288 0.0079 48 ARG A O 216 C CB . ARG A 29 ? 2.5796 0.8847 1.4982 0.4027 -0.3728 -0.0150 48 ARG A CB 217 C CG . ARG A 29 ? 2.6679 0.8803 1.5327 0.4406 -0.3702 -0.0504 48 ARG A CG 218 C CD . ARG A 29 ? 2.8441 0.8731 1.5978 0.4165 -0.4102 -0.0471 48 ARG A CD 219 N NE . ARG A 29 ? 2.8485 0.8597 1.5654 0.3168 -0.4215 -0.0370 48 ARG A NE 220 C CZ . ARG A 29 ? 2.9922 0.8557 1.6147 0.2724 -0.4552 -0.0326 48 ARG A CZ 221 N NH1 . ARG A 29 ? 3.1339 0.8745 1.6968 0.3172 -0.4788 -0.0387 48 ARG A NH1 222 N NH2 . ARG A 29 ? 2.9846 0.8554 1.5869 0.1787 -0.4615 -0.0212 48 ARG A NH2 223 N N . GLY A 30 ? 2.5422 1.1081 1.6221 0.3885 -0.3601 0.0390 49 GLY A N 224 C CA . GLY A 30 ? 2.6399 1.2765 1.7440 0.3374 -0.3655 0.0650 49 GLY A CA 225 C C . GLY A 30 ? 2.5830 1.3686 1.7857 0.3581 -0.3445 0.0659 49 GLY A C 226 O O . GLY A 30 ? 2.7611 1.6148 1.9852 0.3146 -0.3454 0.0810 49 GLY A O 227 N N . GLN A 31 ? 2.2867 1.1229 1.5471 0.4229 -0.3255 0.0499 50 GLN A N 228 C CA . GLN A 31 ? 2.0265 0.9951 1.3820 0.4470 -0.3109 0.0556 50 GLN A CA 229 C C . GLN A 31 ? 1.8725 0.9450 1.2700 0.3969 -0.2854 0.0443 50 GLN A C 230 O O . GLN A 31 ? 1.8543 0.9211 1.2318 0.3706 -0.2667 0.0224 50 GLN A O 231 C CB . GLN A 31 ? 1.9906 0.9914 1.3970 0.5255 -0.2933 0.0425 50 GLN A CB 232 C CG . GLN A 31 ? 2.0169 1.1506 1.5248 0.5520 -0.2827 0.0535 50 GLN A CG 233 C CD . GLN A 31 ? 2.6797 1.8211 2.2018 0.5519 -0.3169 0.0852 50 GLN A CD 234 O OE1 . GLN A 31 ? 2.8550 2.0264 2.3744 0.4974 -0.3281 0.0980 50 GLN A OE1 235 N NE2 . GLN A 31 ? 2.9758 2.0906 2.5109 0.6156 -0.3345 0.0973 50 GLN A NE2 236 N N . VAL A 32 ? 1.8653 1.0301 1.3196 0.3855 -0.2875 0.0588 51 VAL A N 237 C CA . VAL A 32 ? 1.7649 1.0232 1.2566 0.3399 -0.2689 0.0501 51 VAL A CA 238 C C . VAL A 32 ? 1.6027 0.9699 1.1859 0.3716 -0.2594 0.0535 51 VAL A C 239 O O . VAL A 32 ? 1.6188 1.0011 1.2297 0.3987 -0.2798 0.0740 51 VAL A O 240 C CB . VAL A 32 ? 1.7033 0.9528 1.1547 0.2787 -0.2859 0.0652 51 VAL A CB 241 C CG1 . VAL A 32 ? 1.5992 0.9479 1.0921 0.2411 -0.2664 0.0531 51 VAL A CG1 242 C CG2 . VAL A 32 ? 1.9148 1.0607 1.2783 0.2402 -0.2952 0.0661 51 VAL A CG2 243 N N . VAL A 33 ? 1.5785 1.0207 1.2085 0.3665 -0.2311 0.0353 52 VAL A N 244 C CA . VAL A 33 ? 1.5325 1.0796 1.2480 0.3834 -0.2220 0.0395 52 VAL A CA 245 C C . VAL A 33 ? 1.6911 1.2993 1.4236 0.3338 -0.2130 0.0300 52 VAL A C 246 O O . VAL A 33 ? 1.3398 0.9339 1.0408 0.3035 -0.1984 0.0120 52 VAL A O 247 C CB . VAL A 33 ? 1.4080 0.9904 1.1700 0.4337 -0.1956 0.0295 52 VAL A CB 248 C CG1 . VAL A 33 ? 1.5021 1.0008 1.2214 0.4803 -0.1986 0.0274 52 VAL A CG1 249 C CG2 . VAL A 33 ? 1.3510 0.9634 1.1168 0.4138 -0.1666 0.0069 52 VAL A CG2 250 N N . LYS A 34 ? 1.6849 1.3575 1.4644 0.3258 -0.2252 0.0419 53 LYS A N 251 C CA . LYS A 34 ? 1.5167 1.2463 1.3147 0.2861 -0.2196 0.0319 53 LYS A CA 252 C C . LYS A 34 ? 1.3187 1.1325 1.1994 0.3038 -0.2162 0.0368 53 LYS A C 253 O O . LYS A 34 ? 1.1885 1.0250 1.1114 0.3356 -0.2286 0.0549 53 LYS A O 254 C CB . LYS A 34 ? 1.5247 1.2373 1.2797 0.2465 -0.2429 0.0401 53 LYS A CB 255 C CG . LYS A 34 ? 1.5314 1.1670 1.2044 0.2183 -0.2450 0.0386 53 LYS A CG 256 C CD . LYS A 34 ? 1.3505 0.9903 0.9824 0.1705 -0.2558 0.0410 53 LYS A CD 257 C CE . LYS A 34 ? 1.5321 1.1698 1.1594 0.1745 -0.2874 0.0645 53 LYS A CE 258 N NZ . LYS A 34 ? 1.6727 1.3083 1.2465 0.1284 -0.2963 0.0668 53 LYS A NZ 259 N N . GLY A 35 ? 1.3253 1.1857 1.2308 0.2827 -0.2007 0.0217 54 GLY A N 260 C CA . GLY A 35 ? 1.0609 0.9948 1.0412 0.2922 -0.1987 0.0276 54 GLY A CA 261 C C . GLY A 35 ? 1.0073 0.9742 0.9982 0.2625 -0.1881 0.0101 54 GLY A C 262 O O . GLY A 35 ? 1.0098 0.9524 0.9540 0.2342 -0.1853 -0.0067 54 GLY A O 263 N N . SER A 36 ? 0.9635 0.9877 1.0184 0.2700 -0.1826 0.0152 55 SER A N 264 C CA . SER A 36 ? 1.0359 1.0884 1.1069 0.2467 -0.1761 0.0011 55 SER A CA 265 C C . SER A 36 ? 0.8873 0.9776 1.0079 0.2656 -0.1538 0.0062 55 SER A C 266 O O . SER A 36 ? 0.8880 1.0122 1.0568 0.2896 -0.1516 0.0261 55 SER A O 267 C CB . SER A 36 ? 1.3952 1.4742 1.4875 0.2231 -0.2035 0.0049 55 SER A CB 268 O OG . SER A 36 ? 1.6886 1.7344 1.7286 0.2053 -0.2231 0.0013 55 SER A OG 269 N N . VAL A 37 ? 0.8630 0.9513 0.9723 0.2553 -0.1373 -0.0105 56 VAL A N 270 C CA . VAL A 37 ? 0.8375 0.9584 0.9855 0.2675 -0.1171 -0.0048 56 VAL A CA 271 C C . VAL A 37 ? 0.8095 0.9508 0.9793 0.2419 -0.1262 -0.0103 56 VAL A C 272 O O . VAL A 37 ? 0.8083 0.9280 0.9452 0.2210 -0.1362 -0.0302 56 VAL A O 273 C CB . VAL A 37 ? 0.9697 1.0622 1.0795 0.2834 -0.0910 -0.0177 56 VAL A CB 274 C CG1 . VAL A 37 ? 0.9700 1.0355 1.0364 0.2605 -0.0913 -0.0424 56 VAL A CG1 275 C CG2 . VAL A 37 ? 1.0184 1.1460 1.1643 0.3018 -0.0683 -0.0061 56 VAL A CG2 276 N N . PHE A 38 ? 0.7935 0.9766 1.0189 0.2437 -0.1232 0.0080 57 PHE A N 277 C CA . PHE A 38 ? 0.8172 1.0127 1.0662 0.2189 -0.1369 0.0069 57 PHE A CA 278 C C . PHE A 38 ? 0.9160 1.1506 1.2152 0.2240 -0.1216 0.0294 57 PHE A C 279 O O . PHE A 38 ? 0.7707 1.0367 1.0970 0.2464 -0.1033 0.0483 57 PHE A O 280 C CB . PHE A 38 ? 0.7878 0.9902 1.0529 0.1978 -0.1706 0.0101 57 PHE A CB 281 C CG . PHE A 38 ? 0.7932 1.0380 1.1111 0.2058 -0.1809 0.0380 57 PHE A CG 282 C CD1 . PHE A 38 ? 0.8957 1.1349 1.2000 0.2252 -0.1829 0.0432 57 PHE A CD1 283 C CD2 . PHE A 38 ? 0.7863 1.0768 1.1687 0.1932 -0.1909 0.0604 57 PHE A CD2 284 C CE1 . PHE A 38 ? 0.8915 1.1746 1.2488 0.2373 -0.1943 0.0688 57 PHE A CE1 285 C CE2 . PHE A 38 ? 0.7907 1.1322 1.2302 0.2006 -0.2012 0.0870 57 PHE A CE2 286 C CZ . PHE A 38 ? 0.8053 1.1453 1.2338 0.2253 -0.2029 0.0905 57 PHE A CZ 287 N N . LEU A 39 ? 1.0053 1.2364 1.3141 0.2038 -0.1290 0.0276 58 LEU A N 288 C CA . LEU A 39 ? 0.9236 1.1856 1.2737 0.2009 -0.1162 0.0512 58 LEU A CA 289 C C . LEU A 39 ? 0.7645 1.0632 1.1754 0.1773 -0.1401 0.0747 58 LEU A C 290 O O . LEU A 39 ? 0.9753 1.2552 1.3821 0.1561 -0.1719 0.0639 58 LEU A O 291 C CB . LEU A 39 ? 0.7632 0.9911 1.0839 0.1924 -0.1134 0.0378 58 LEU A CB 292 C CG . LEU A 39 ? 0.7689 1.0151 1.1074 0.1953 -0.0917 0.0602 58 LEU A CG 293 C CD1 . LEU A 39 ? 0.7876 1.0373 1.0970 0.2261 -0.0580 0.0581 58 LEU A CD1 294 C CD2 . LEU A 39 ? 0.7810 0.9881 1.0981 0.1802 -0.1038 0.0503 58 LEU A CD2 295 N N . ARG A 40 ? 0.7634 1.1169 1.2296 0.1796 -0.1249 0.1067 59 ARG A N 296 C CA . ARG A 40 ? 0.7671 1.1716 1.3011 0.1601 -0.1465 0.1328 59 ARG A CA 297 C C . ARG A 40 ? 0.9683 1.4300 1.5616 0.1500 -0.1289 0.1688 59 ARG A C 298 O O . ARG A 40 ? 1.2575 1.7278 1.8388 0.1675 -0.0938 0.1757 59 ARG A O 299 C CB . ARG A 40 ? 0.9476 1.3860 1.5017 0.1834 -0.1482 0.1383 59 ARG A CB 300 C CG . ARG A 40 ? 1.3167 1.8013 1.9329 0.1629 -0.1817 0.1586 59 ARG A CG 301 C CD . ARG A 40 ? 1.3876 1.9098 2.0260 0.1949 -0.1793 0.1675 59 ARG A CD 302 N NE . ARG A 40 ? 1.1463 1.7304 1.8279 0.2254 -0.1409 0.1897 59 ARG A NE 303 C CZ . ARG A 40 ? 0.8540 1.4851 1.5698 0.2604 -0.1325 0.2025 59 ARG A CZ 304 N NH1 . ARG A 40 ? 1.0418 1.6529 1.7428 0.2712 -0.1596 0.1944 59 ARG A NH1 305 N NH2 . ARG A 40 ? 0.7711 1.4605 1.5237 0.2902 -0.0942 0.2202 59 ARG A NH2 306 N N . ASN A 41 ? 0.7793 1.2793 1.4339 0.1179 -0.1557 0.1921 60 ASN A N 307 C CA . ASN A 41 ? 0.7820 1.3676 1.5185 0.1067 -0.1444 0.2340 60 ASN A CA 308 C C . ASN A 41 ? 1.0162 1.6068 1.7687 0.0780 -0.1334 0.2581 60 ASN A C 309 O O . ASN A 41 ? 1.2182 1.8524 1.9847 0.0939 -0.0931 0.2788 60 ASN A O 310 C CB . ASN A 41 ? 0.7689 1.4159 1.5272 0.1517 -0.1049 0.2450 60 ASN A CB 311 C CG . ASN A 41 ? 0.7710 1.5253 1.6254 0.1446 -0.0942 0.2877 60 ASN A CG 312 O OD1 . ASN A 41 ? 0.7778 1.5659 1.6903 0.1053 -0.1264 0.3081 60 ASN A OD1 313 N ND2 . ASN A 41 ? 0.9910 1.8013 1.8622 0.1823 -0.0492 0.3008 60 ASN A ND2 314 N N . PRO A 42 ? 0.9999 1.5414 1.7439 0.0370 -0.1678 0.2559 61 PRO A N 315 C CA . PRO A 42 ? 1.0350 1.6124 1.8358 -0.0053 -0.1745 0.2954 61 PRO A CA 316 C C . PRO A 42 ? 1.0590 1.7284 1.9500 -0.0219 -0.1890 0.3249 61 PRO A C 317 O O . PRO A 42 ? 0.8721 1.5529 1.7717 -0.0089 -0.2097 0.3100 61 PRO A O 318 C CB . PRO A 42 ? 0.9868 1.4725 1.7473 -0.0405 -0.2168 0.2776 61 PRO A CB 319 C CG . PRO A 42 ? 0.9442 1.3860 1.6653 -0.0268 -0.2446 0.2372 61 PRO A CG 320 C CD . PRO A 42 ? 1.0189 1.4868 1.7194 0.0232 -0.2106 0.2220 61 PRO A CD 321 N N . SER A 43 ? 1.1200 1.8601 2.0805 -0.0518 -0.1788 0.3694 62 SER A N 322 C CA . SER A 43 ? 0.9434 1.7816 2.0006 -0.0725 -0.1961 0.4004 62 SER A CA 323 C C . SER A 43 ? 1.2337 2.0306 2.3029 -0.1239 -0.2596 0.3965 62 SER A C 324 O O . SER A 43 ? 1.3547 2.1929 2.4888 -0.1746 -0.2821 0.4311 62 SER A O 325 C CB . SER A 43 ? 0.8687 1.8097 2.0020 -0.0887 -0.1611 0.4511 62 SER A CB 326 O OG . SER A 43 ? 0.8505 1.8210 1.9604 -0.0390 -0.1022 0.4508 62 SER A OG 327 N N . ARG A 44 ? 1.4434 2.1558 2.4445 -0.1108 -0.2887 0.3527 63 ARG A N 328 C CA . ARG A 44 ? 1.5190 2.1835 2.5133 -0.1477 -0.3494 0.3380 63 ARG A CA 329 C C . ARG A 44 ? 1.4775 2.1542 2.4591 -0.1131 -0.3605 0.3142 63 ARG A C 330 O O . ARG A 44 ? 1.2828 1.8944 2.1862 -0.0790 -0.3507 0.2764 63 ARG A O 331 C CB . ARG A 44 ? 1.4005 1.9396 2.3090 -0.1628 -0.3723 0.3046 63 ARG A CB 332 C CG . ARG A 44 ? 1.2712 1.7737 2.1916 -0.2146 -0.3921 0.3272 63 ARG A CG 333 C CD . ARG A 44 ? 1.3332 1.8788 2.2818 -0.2168 -0.3467 0.3649 63 ARG A CD 334 N NE . ARG A 44 ? 1.7053 2.1943 2.6505 -0.2685 -0.3720 0.3844 63 ARG A NE 335 C CZ . ARG A 44 ? 1.9841 2.5215 2.9784 -0.3002 -0.3528 0.4329 63 ARG A CZ 336 N NH1 . ARG A 44 ? 1.9831 2.6285 3.0285 -0.2791 -0.3013 0.4635 63 ARG A NH1 337 N NH2 . ARG A 44 ? 2.1817 2.6508 3.1637 -0.3497 -0.3824 0.4492 63 ARG A NH2 338 N N . ASN A 45 ? 1.5142 2.2732 2.5717 -0.1239 -0.3835 0.3374 64 ASN A N 339 C CA . ASN A 45 ? 1.2983 2.0866 2.3546 -0.0828 -0.3849 0.3252 64 ASN A CA 340 C C . ASN A 45 ? 1.1032 1.8902 2.1211 -0.0243 -0.3291 0.3127 64 ASN A C 341 O O . ASN A 45 ? 1.1926 2.0467 2.2547 -0.0064 -0.2857 0.3376 64 ASN A O 342 C CB . ASN A 45 ? 1.2627 1.9671 2.2493 -0.0910 -0.4323 0.2881 64 ASN A CB 343 C CG . ASN A 45 ? 1.1694 1.8620 2.1820 -0.1489 -0.4914 0.2956 64 ASN A CG 344 O OD1 . ASN A 45 ? 1.0774 1.8405 2.1755 -0.1844 -0.5016 0.3335 64 ASN A OD1 345 N ND2 . ASN A 45 ? 1.0142 1.6187 1.9518 -0.1599 -0.5308 0.2595 64 ASN A ND2 346 N N . ASN A 46 ? 0.9234 1.6350 1.8571 0.0042 -0.3302 0.2743 65 ASN A N 347 C CA . ASN A 46 ? 0.8963 1.5802 1.7748 0.0517 -0.2836 0.2559 65 ASN A CA 348 C C . ASN A 46 ? 0.8469 1.4236 1.6242 0.0537 -0.2924 0.2126 65 ASN A C 349 O O . ASN A 46 ? 0.8028 1.3467 1.5259 0.0876 -0.2778 0.1901 65 ASN A O 350 C CB . ASN A 46 ? 0.9491 1.6852 1.8510 0.0974 -0.2693 0.2622 65 ASN A CB 351 C CG . ASN A 46 ? 0.9207 1.6488 1.7873 0.1447 -0.2167 0.2536 65 ASN A CG 352 O OD1 . ASN A 46 ? 1.1505 1.8495 1.9853 0.1425 -0.1884 0.2479 65 ASN A OD1 353 N ND2 . ASN A 46 ? 0.7732 1.5233 1.6426 0.1885 -0.2062 0.2527 65 ASN A ND2 354 N N . VAL A 47 ? 0.8371 1.3593 1.5894 0.0170 -0.3171 0.2013 66 VAL A N 355 C CA . VAL A 47 ? 0.8530 1.2821 1.5179 0.0150 -0.3331 0.1596 66 VAL A CA 356 C C . VAL A 47 ? 0.8297 1.2214 1.4336 0.0504 -0.2924 0.1370 66 VAL A C 357 O O . VAL A 47 ? 0.9646 1.3705 1.5789 0.0606 -0.2584 0.1494 66 VAL A O 358 C CB . VAL A 47 ? 0.8907 1.2695 1.5456 -0.0254 -0.3624 0.1538 66 VAL A CB 359 C CG1 . VAL A 47 ? 0.9120 1.2023 1.4793 -0.0216 -0.3773 0.1084 66 VAL A CG1 360 C CG2 . VAL A 47 ? 0.9214 1.3343 1.6360 -0.0658 -0.4069 0.1766 66 VAL A CG2 361 N N . PRO A 48 ? 0.8294 1.1754 1.3684 0.0674 -0.2952 0.1054 67 PRO A N 362 C CA . PRO A 48 ? 0.8150 1.1174 1.2915 0.0917 -0.2646 0.0798 67 PRO A CA 363 C C . PRO A 48 ? 0.8991 1.1532 1.3470 0.0777 -0.2657 0.0640 67 PRO A C 364 O O . PRO A 48 ? 0.8579 1.0780 1.2961 0.0525 -0.2981 0.0527 67 PRO A O 365 C CB . PRO A 48 ? 0.8417 1.1098 1.2614 0.1000 -0.2777 0.0528 67 PRO A CB 366 C CG . PRO A 48 ? 1.1361 1.4462 1.5959 0.0981 -0.2995 0.0738 67 PRO A CG 367 C CD . PRO A 48 ? 1.0515 1.3977 1.5779 0.0683 -0.3229 0.0983 67 PRO A CD 368 N N . CYS A 49 ? 1.0786 1.3255 1.5093 0.0964 -0.2321 0.0623 68 CYS A N 369 C CA . CYS A 49 ? 1.0174 1.2177 1.4185 0.0899 -0.2319 0.0483 68 CYS A CA 370 C C . CYS A 49 ? 0.8796 1.0375 1.2150 0.1101 -0.2214 0.0111 68 CYS A C 371 O O . CYS A 49 ? 0.8256 0.9527 1.1364 0.1151 -0.2143 -0.0005 68 CYS A O 372 C CB . CYS A 49 ? 0.8210 1.0448 1.2492 0.0931 -0.2051 0.0763 68 CYS A CB 373 S SG . CYS A 49 ? 0.9382 1.2192 1.4488 0.0625 -0.2141 0.1240 68 CYS A SG 374 N N . SER A 50 ? 1.0485 1.2059 1.3562 0.1202 -0.2218 -0.0061 69 SER A N 375 C CA . SER A 50 ? 1.1546 1.2822 1.4049 0.1346 -0.2111 -0.0386 69 SER A CA 376 C C . SER A 50 ? 1.0470 1.1699 1.2705 0.1305 -0.2258 -0.0531 69 SER A C 377 O O . SER A 50 ? 1.0577 1.2034 1.3071 0.1245 -0.2387 -0.0348 69 SER A O 378 C CB . SER A 50 ? 1.1904 1.3288 1.4285 0.1581 -0.1766 -0.0352 69 SER A CB 379 O OG . SER A 50 ? 1.1159 1.2797 1.3654 0.1691 -0.1666 -0.0201 69 SER A OG 380 N N . PRO A 51 ? 1.1462 1.2440 1.3185 0.1337 -0.2242 -0.0842 70 PRO A N 381 C CA . PRO A 51 ? 1.2208 1.3174 1.3583 0.1332 -0.2263 -0.0934 70 PRO A CA 382 C C . PRO A 51 ? 1.2202 1.3321 1.3611 0.1480 -0.2055 -0.0759 70 PRO A C 383 O O . PRO A 51 ? 1.3290 1.4517 1.4895 0.1622 -0.1845 -0.0637 70 PRO A O 384 C CB . PRO A 51 ? 1.0127 1.0893 1.1004 0.1348 -0.2197 -0.1280 70 PRO A CB 385 C CG . PRO A 51 ? 0.9882 1.0616 1.0872 0.1464 -0.2044 -0.1329 70 PRO A CG 386 C CD . PRO A 51 ? 0.9492 1.0238 1.0941 0.1402 -0.2171 -0.1103 70 PRO A CD 387 N N . LYS A 52 ? 0.9612 1.0685 1.0764 0.1456 -0.2126 -0.0750 71 LYS A N 388 C CA . LYS A 52 ? 0.8280 0.9363 0.9367 0.1609 -0.1975 -0.0609 71 LYS A CA 389 C C . LYS A 52 ? 0.8582 0.9418 0.9106 0.1598 -0.1823 -0.0810 71 LYS A C 390 O O . LYS A 52 ? 0.9017 0.9756 0.9180 0.1447 -0.1891 -0.1011 71 LYS A O 391 C CB . LYS A 52 ? 0.8498 0.9648 0.9677 0.1599 -0.2186 -0.0415 71 LYS A CB 392 C CG . LYS A 52 ? 1.1729 1.2675 1.2429 0.1413 -0.2399 -0.0544 71 LYS A CG 393 C CD . LYS A 52 ? 1.2978 1.3985 1.3775 0.1418 -0.2650 -0.0320 71 LYS A CD 394 C CE . LYS A 52 ? 1.2176 1.2939 1.2379 0.1230 -0.2850 -0.0431 71 LYS A CE 395 N NZ . LYS A 52 ? 0.9830 1.0625 1.0094 0.1241 -0.3140 -0.0196 71 LYS A NZ 396 N N . VAL A 53 ? 0.8316 0.9068 0.8756 0.1750 -0.1616 -0.0762 72 VAL A N 397 C CA . VAL A 53 ? 0.9955 1.0459 0.9884 0.1700 -0.1501 -0.0900 72 VAL A CA 398 C C . VAL A 53 ? 0.9950 1.0219 0.9714 0.1807 -0.1502 -0.0728 72 VAL A C 399 O O . VAL A 53 ? 0.8734 0.9048 0.8781 0.2036 -0.1440 -0.0565 72 VAL A O 400 C CB . VAL A 53 ? 1.0411 1.0917 1.0281 0.1755 -0.1298 -0.1051 72 VAL A CB 401 C CG1 . VAL A 53 ? 0.9075 0.9560 0.9132 0.1987 -0.1146 -0.0912 72 VAL A CG1 402 C CG2 . VAL A 53 ? 1.2951 1.3294 1.2338 0.1611 -0.1227 -0.1215 72 VAL A CG2 403 N N . ASP A 54 ? 1.0983 1.0997 1.0278 0.1650 -0.1576 -0.0756 73 ASP A N 404 C CA . ASP A 54 ? 1.2048 1.1731 1.1119 0.1735 -0.1649 -0.0577 73 ASP A CA 405 C C . ASP A 54 ? 1.1338 1.0637 1.0031 0.1767 -0.1491 -0.0632 73 ASP A C 406 O O . ASP A 54 ? 0.9695 0.8965 0.8116 0.1571 -0.1391 -0.0807 73 ASP A O 407 C CB . ASP A 54 ? 1.3865 1.3404 1.2563 0.1518 -0.1854 -0.0530 73 ASP A CB 408 C CG . ASP A 54 ? 1.3973 1.3806 1.2988 0.1497 -0.2075 -0.0460 73 ASP A CG 409 O OD1 . ASP A 54 ? 1.3738 1.3876 1.3320 0.1652 -0.2085 -0.0392 73 ASP A OD1 410 O OD2 . ASP A 54 ? 1.5206 1.4964 1.3877 0.1301 -0.2247 -0.0465 73 ASP A OD2 411 N N . PHE A 55 ? 1.0007 0.9018 0.8691 0.2023 -0.1483 -0.0491 74 PHE A N 412 C CA . PHE A 55 ? 1.0396 0.8896 0.8641 0.2065 -0.1386 -0.0541 74 PHE A CA 413 C C . PHE A 55 ? 1.1671 0.9613 0.9508 0.2084 -0.1555 -0.0382 74 PHE A C 414 O O . PHE A 55 ? 1.3192 1.1182 1.1240 0.2263 -0.1707 -0.0201 74 PHE A O 415 C CB . PHE A 55 ? 1.0301 0.8819 0.8770 0.2405 -0.1208 -0.0559 74 PHE A CB 416 C CG . PHE A 55 ? 1.0487 0.9207 0.9401 0.2765 -0.1225 -0.0370 74 PHE A CG 417 C CD1 . PHE A 55 ? 1.2781 1.1070 1.1510 0.3051 -0.1272 -0.0262 74 PHE A CD1 418 C CD2 . PHE A 55 ? 1.0384 0.9733 0.9919 0.2822 -0.1200 -0.0297 74 PHE A CD2 419 C CE1 . PHE A 55 ? 1.3967 1.2558 1.3178 0.3419 -0.1274 -0.0091 74 PHE A CE1 420 C CE2 . PHE A 55 ? 1.0710 1.0368 1.0733 0.3124 -0.1207 -0.0104 74 PHE A CE2 421 C CZ . PHE A 55 ? 1.3595 1.2929 1.3486 0.3441 -0.1232 -0.0003 74 PHE A CZ 422 N N . THR A 56 ? 1.1533 0.8940 0.8791 0.1883 -0.1553 -0.0437 75 THR A N 423 C CA . THR A 56 ? 1.3063 0.9764 0.9817 0.1879 -0.1723 -0.0282 75 THR A CA 424 C C . THR A 56 ? 1.3560 0.9634 0.9928 0.1974 -0.1647 -0.0369 75 THR A C 425 O O . THR A 56 ? 1.5571 1.1604 1.1713 0.1702 -0.1549 -0.0528 75 THR A O 426 C CB . THR A 56 ? 1.4574 1.1145 1.0874 0.1424 -0.1842 -0.0229 75 THR A CB 427 O OG1 . THR A 56 ? 1.6015 1.3045 1.2572 0.1386 -0.1958 -0.0147 75 THR A OG1 428 C CG2 . THR A 56 ? 1.5005 1.0712 1.0682 0.1367 -0.2020 -0.0054 75 THR A CG2 429 N N . LEU A 57 ? 1.3300 0.8888 0.9586 0.2370 -0.1710 -0.0276 76 LEU A N 430 C CA . LEU A 57 ? 1.5299 1.0234 1.1197 0.2546 -0.1645 -0.0391 76 LEU A CA 431 C C . LEU A 57 ? 1.5924 0.9887 1.1250 0.2649 -0.1863 -0.0257 76 LEU A C 432 O O . LEU A 57 ? 1.7549 1.1447 1.2992 0.2880 -0.2022 -0.0062 76 LEU A O 433 C CB . LEU A 57 ? 1.4630 0.9895 1.0962 0.3045 -0.1449 -0.0469 76 LEU A CB 434 C CG . LEU A 57 ? 1.2656 0.8738 0.9476 0.2969 -0.1239 -0.0593 76 LEU A CG 435 C CD1 . LEU A 57 ? 1.2444 0.8886 0.9698 0.3456 -0.1049 -0.0591 76 LEU A CD1 436 C CD2 . LEU A 57 ? 1.2664 0.8573 0.9117 0.2643 -0.1170 -0.0797 76 LEU A CD2 437 N N . SER A 58 ? 1.5764 0.8943 1.0463 0.2476 -0.1898 -0.0360 77 SER A N 438 C CA . SER A 58 ? 1.6694 0.8756 1.0715 0.2508 -0.2131 -0.0252 77 SER A CA 439 C C . SER A 58 ? 1.8358 0.9717 1.2027 0.2847 -0.2078 -0.0445 77 SER A C 440 O O . SER A 58 ? 2.1933 1.3672 1.5796 0.2937 -0.1866 -0.0656 77 SER A O 441 C CB . SER A 58 ? 1.7138 0.8786 1.0600 0.1842 -0.2277 -0.0168 77 SER A CB 442 O OG . SER A 58 ? 1.8369 0.8802 1.1103 0.1832 -0.2518 -0.0061 77 SER A OG 443 N N . SER A 59 ? 1.8441 0.8712 1.1535 0.3059 -0.2291 -0.0375 78 SER A N 444 C CA . SER A 59 ? 2.0414 0.9810 1.2991 0.3342 -0.2285 -0.0588 78 SER A CA 445 C C . SER A 59 ? 2.3103 1.2228 1.5249 0.2792 -0.2276 -0.0768 78 SER A C 446 O O . SER A 59 ? 2.5335 1.4272 1.7309 0.2974 -0.2164 -0.1017 78 SER A O 447 C CB . SER A 59 ? 2.3147 1.1288 1.5102 0.3622 -0.2570 -0.0474 78 SER A CB 448 O OG . SER A 59 ? 2.7678 1.5054 1.9230 0.4114 -0.2537 -0.0708 78 SER A OG 449 N N . GLU A 60 ? 2.2556 1.1703 1.4525 0.2117 -0.2394 -0.0641 79 GLU A N 450 C CA . GLU A 60 ? 2.1902 1.0978 1.3583 0.1537 -0.2395 -0.0780 79 GLU A CA 451 C C . GLU A 60 ? 2.1061 1.1437 1.3393 0.1272 -0.2160 -0.0866 79 GLU A C 452 O O . GLU A 60 ? 2.0982 1.1504 1.3198 0.0780 -0.2157 -0.0966 79 GLU A O 453 C CB . GLU A 60 ? 2.1594 0.9906 1.2661 0.0926 -0.2655 -0.0582 79 GLU A CB 454 C CG . GLU A 60 ? 2.3885 1.0664 1.4148 0.1120 -0.2935 -0.0544 79 GLU A CG 455 C CD . GLU A 60 ? 2.6123 1.2059 1.5717 0.0439 -0.3207 -0.0327 79 GLU A CD 456 O OE1 . GLU A 60 ? 2.6995 1.2191 1.6223 0.0514 -0.3426 -0.0074 79 GLU A OE1 457 O OE2 . GLU A 60 ? 2.6488 1.2513 1.5926 -0.0181 -0.3213 -0.0392 79 GLU A OE2 458 N N . ARG A 61 ? 2.1132 1.2442 1.4154 0.1591 -0.1984 -0.0829 80 ARG A N 459 C CA . ARG A 61 ? 1.9978 1.2445 1.3634 0.1488 -0.1764 -0.0934 80 ARG A CA 460 C C . ARG A 61 ? 1.7574 1.0583 1.1793 0.2083 -0.1593 -0.0952 80 ARG A C 461 O O . ARG A 61 ? 1.4808 0.8509 0.9556 0.2167 -0.1543 -0.0829 80 ARG A O 462 C CB . ARG A 61 ? 2.1032 1.4166 1.4932 0.1021 -0.1767 -0.0806 80 ARG A CB 463 C CG . ARG A 61 ? 2.2977 1.5973 1.6504 0.0367 -0.1841 -0.0813 80 ARG A CG 464 C CD . ARG A 61 ? 2.6859 1.8978 1.9757 0.0063 -0.2068 -0.0589 80 ARG A CD 465 N NE . ARG A 61 ? 2.8509 2.0643 2.1123 -0.0618 -0.2107 -0.0571 80 ARG A NE 466 C CZ . ARG A 61 ? 2.8817 2.0524 2.1115 -0.0878 -0.2174 -0.0701 80 ARG A CZ 467 N NH1 . ARG A 61 ? 2.9063 2.0168 2.1175 -0.0492 -0.2218 -0.0874 80 ARG A NH1 468 N NH2 . ARG A 61 ? 2.8956 2.0826 2.1093 -0.1536 -0.2207 -0.0651 80 ARG A NH2 469 N N . ASP A 62 ? 1.6595 0.9278 1.0671 0.2486 -0.1504 -0.1107 81 ASP A N 470 C CA . ASP A 62 ? 1.6268 0.9233 1.0726 0.3108 -0.1351 -0.1092 81 ASP A CA 471 C C . ASP A 62 ? 1.5362 0.9252 1.0369 0.3222 -0.1099 -0.1188 81 ASP A C 472 O O . ASP A 62 ? 1.4519 0.8696 0.9829 0.3705 -0.0931 -0.1179 81 ASP A O 473 C CB . ASP A 62 ? 1.6585 0.8594 1.0484 0.3547 -0.1384 -0.1202 81 ASP A CB 474 C CG . ASP A 62 ? 1.7724 0.9156 1.1023 0.3351 -0.1404 -0.1447 81 ASP A CG 475 O OD1 . ASP A 62 ? 1.7788 0.9130 1.0873 0.2766 -0.1532 -0.1465 81 ASP A OD1 476 O OD2 . ASP A 62 ? 1.8574 0.9672 1.1610 0.3777 -0.1295 -0.1623 81 ASP A OD2 477 N N . PHE A 63 ? 1.4561 0.8935 0.9706 0.2801 -0.1067 -0.1268 82 PHE A N 478 C CA . PHE A 63 ? 1.3275 0.8476 0.8928 0.2894 -0.0867 -0.1328 82 PHE A CA 479 C C . PHE A 63 ? 1.2582 0.8419 0.8557 0.2446 -0.0898 -0.1321 82 PHE A C 480 O O . PHE A 63 ? 1.2782 0.8419 0.8474 0.2025 -0.1024 -0.1352 82 PHE A O 481 C CB . PHE A 63 ? 1.3542 0.8515 0.8862 0.3020 -0.0766 -0.1534 82 PHE A CB 482 C CG . PHE A 63 ? 1.5295 0.9902 1.0153 0.2575 -0.0909 -0.1687 82 PHE A CG 483 C CD1 . PHE A 63 ? 1.8558 1.2200 1.2733 0.2478 -0.1081 -0.1755 82 PHE A CD1 484 C CD2 . PHE A 63 ? 1.6298 1.1527 1.1419 0.2255 -0.0890 -0.1762 82 PHE A CD2 485 C CE1 . PHE A 63 ? 2.1806 1.5161 1.5601 0.2013 -0.1233 -0.1876 82 PHE A CE1 486 C CE2 . PHE A 63 ? 1.7381 1.2398 1.2165 0.1839 -0.1028 -0.1891 82 PHE A CE2 487 C CZ . PHE A 63 ? 2.0597 1.4703 1.4733 0.1691 -0.1200 -0.1940 82 PHE A CZ 488 N N . ALA A 64 ? 1.1826 0.8430 0.8386 0.2541 -0.0777 -0.1282 83 ALA A N 489 C CA . ALA A 64 ? 1.2342 0.9549 0.9219 0.2205 -0.0797 -0.1307 83 ALA A CA 490 C C . ALA A 64 ? 1.2379 1.0179 0.9687 0.2348 -0.0657 -0.1353 83 ALA A C 491 O O . ALA A 64 ? 1.1440 0.9405 0.9016 0.2678 -0.0545 -0.1260 83 ALA A O 492 C CB . ALA A 64 ? 1.4128 1.1554 1.1244 0.2098 -0.0895 -0.1151 83 ALA A CB 493 N N . LEU A 65 ? 1.1892 1.0032 0.9277 0.2096 -0.0667 -0.1481 84 LEU A N 494 C CA . LEU A 65 ? 0.9783 0.8428 0.7536 0.2192 -0.0581 -0.1520 84 LEU A CA 495 C C . LEU A 65 ? 0.9292 0.8436 0.7445 0.2028 -0.0635 -0.1505 84 LEU A C 496 O O . LEU A 65 ? 0.9247 0.8524 0.7325 0.1748 -0.0704 -0.1607 84 LEU A O 497 C CB . LEU A 65 ? 1.0855 0.9477 0.8373 0.2093 -0.0585 -0.1697 84 LEU A CB 498 C CG . LEU A 65 ? 0.9783 0.8855 0.7609 0.2187 -0.0534 -0.1733 84 LEU A CG 499 C CD1 . LEU A 65 ? 0.9434 0.8521 0.7402 0.2521 -0.0395 -0.1592 84 LEU A CD1 500 C CD2 . LEU A 65 ? 1.0361 0.9407 0.7931 0.2075 -0.0591 -0.1905 84 LEU A CD2 501 N N . LEU A 66 ? 1.0201 0.9632 0.8768 0.2196 -0.0602 -0.1382 85 LEU A N 502 C CA . LEU A 66 ? 1.0508 1.0281 0.9402 0.2073 -0.0690 -0.1354 85 LEU A CA 503 C C . LEU A 66 ? 1.0313 1.0437 0.9533 0.2114 -0.0675 -0.1403 85 LEU A C 504 O O . LEU A 66 ? 1.1009 1.1163 1.0340 0.2297 -0.0584 -0.1334 85 LEU A O 505 C CB . LEU A 66 ? 0.9238 0.9013 0.8359 0.2192 -0.0735 -0.1151 85 LEU A CB 506 C CG . LEU A 66 ? 0.9131 0.8492 0.7952 0.2244 -0.0773 -0.1059 85 LEU A CG 507 C CD1 . LEU A 66 ? 0.9125 0.8612 0.8289 0.2427 -0.0826 -0.0846 85 LEU A CD1 508 C CD2 . LEU A 66 ? 0.9352 0.8521 0.7808 0.1939 -0.0885 -0.1132 85 LEU A CD2 509 N N . SER A 67 ? 0.9065 0.9424 0.8394 0.1954 -0.0763 -0.1520 86 SER A N 510 C CA . SER A 67 ? 1.1706 1.2307 1.1328 0.2004 -0.0799 -0.1570 86 SER A CA 511 C C . SER A 67 ? 1.1752 1.2440 1.1674 0.1994 -0.0901 -0.1451 86 SER A C 512 O O . SER A 67 ? 1.1865 1.2590 1.1732 0.1856 -0.1001 -0.1512 86 SER A O 513 C CB . SER A 67 ? 1.2714 1.3514 1.2263 0.1888 -0.0840 -0.1812 86 SER A CB 514 O OG . SER A 67 ? 1.0038 1.0976 0.9828 0.1990 -0.0897 -0.1870 86 SER A OG 515 N N . LEU A 68 ? 1.1505 1.2238 1.1723 0.2117 -0.0880 -0.1272 87 LEU A N 516 C CA . LEU A 68 ? 0.9782 1.0624 1.0346 0.2073 -0.1007 -0.1135 87 LEU A CA 517 C C . LEU A 68 ? 1.0187 1.1059 1.0928 0.2054 -0.1096 -0.1193 87 LEU A C 518 O O . LEU A 68 ? 1.3574 1.4447 1.4422 0.2148 -0.1021 -0.1089 87 LEU A O 519 C CB . LEU A 68 ? 0.7676 0.8611 0.8512 0.2193 -0.0927 -0.0857 87 LEU A CB 520 C CG . LEU A 68 ? 1.0171 1.1300 1.1452 0.2110 -0.1077 -0.0675 87 LEU A CG 521 C CD1 . LEU A 68 ? 1.1718 1.2812 1.2930 0.1970 -0.1276 -0.0737 87 LEU A CD1 522 C CD2 . LEU A 68 ? 0.7642 0.9013 0.9275 0.2250 -0.0952 -0.0388 87 LEU A CD2 523 N N . GLN A 69 ? 0.8316 0.9166 0.9030 0.1945 -0.1261 -0.1360 88 GLN A N 524 C CA . GLN A 69 ? 0.7732 0.8500 0.8591 0.1946 -0.1394 -0.1420 88 GLN A CA 525 C C . GLN A 69 ? 0.7779 0.8545 0.9009 0.1893 -0.1473 -0.1139 88 GLN A C 526 O O . GLN A 69 ? 0.8138 0.9027 0.9555 0.1819 -0.1511 -0.0968 88 GLN A O 527 C CB . GLN A 69 ? 0.7883 0.8592 0.8590 0.1871 -0.1557 -0.1683 88 GLN A CB 528 C CG . GLN A 69 ? 1.0295 1.1016 1.0824 0.1979 -0.1537 -0.1970 88 GLN A CG 529 C CD . GLN A 69 ? 1.1833 1.2357 1.2508 0.2092 -0.1641 -0.1965 88 GLN A CD 530 O OE1 . GLN A 69 ? 1.2395 1.2797 1.3282 0.2068 -0.1668 -0.1706 88 GLN A OE1 531 N NE2 . GLN A 69 ? 1.1780 1.2284 1.2340 0.2221 -0.1698 -0.2241 88 GLN A NE2 532 N N . VAL A 70 ? 0.7878 0.8524 0.9229 0.1920 -0.1511 -0.1071 89 VAL A N 533 C CA . VAL A 70 ? 0.8336 0.8985 1.0052 0.1808 -0.1599 -0.0785 89 VAL A CA 534 C C . VAL A 70 ? 0.8298 0.8600 0.9996 0.1743 -0.1840 -0.0895 89 VAL A C 535 O O . VAL A 70 ? 0.8439 0.8560 1.0089 0.1816 -0.1828 -0.0853 89 VAL A O 536 C CB . VAL A 70 ? 1.3405 1.4214 1.5252 0.1893 -0.1373 -0.0506 89 VAL A CB 537 C CG1 . VAL A 70 ? 1.4932 1.5828 1.7196 0.1728 -0.1448 -0.0176 89 VAL A CG1 538 C CG2 . VAL A 70 ? 1.5656 1.6719 1.7457 0.2013 -0.1147 -0.0445 89 VAL A CG2 539 N N . PRO A 71 ? 0.9279 0.9421 1.0951 0.1625 -0.2080 -0.1050 90 PRO A N 540 C CA . PRO A 71 ? 1.1484 1.1195 1.3014 0.1629 -0.2317 -0.1253 90 PRO A CA 541 C C . PRO A 71 ? 1.1616 1.1056 1.3415 0.1430 -0.2535 -0.1002 90 PRO A C 542 O O . PRO A 71 ? 0.9179 0.8844 1.1328 0.1230 -0.2554 -0.0701 90 PRO A O 543 C CB . PRO A 71 ? 1.2526 1.2187 1.3822 0.1596 -0.2458 -0.1555 90 PRO A CB 544 C CG . PRO A 71 ? 1.2310 1.2274 1.3799 0.1438 -0.2440 -0.1347 90 PRO A CG 545 C CD . PRO A 71 ? 0.8423 0.8726 1.0079 0.1527 -0.2145 -0.1105 90 PRO A CD 546 N N . LEU A 72 ? 0.9655 0.8607 1.1295 0.1489 -0.2712 -0.1125 91 LEU A N 547 C CA . LEU A 72 ? 1.0118 0.8685 1.1945 0.1280 -0.2941 -0.0876 91 LEU A CA 548 C C . LEU A 72 ? 1.3746 1.2207 1.5745 0.0985 -0.3225 -0.0831 91 LEU A C 549 O O . LEU A 72 ? 1.4946 1.3475 1.7316 0.0700 -0.3316 -0.0471 91 LEU A O 550 C CB . LEU A 72 ? 1.0634 0.8575 1.2167 0.1444 -0.3129 -0.1076 91 LEU A CB 551 C CG . LEU A 72 ? 1.1137 0.9144 1.2494 0.1742 -0.2925 -0.1130 91 LEU A CG 552 C CD1 . LEU A 72 ? 1.1048 0.8435 1.2126 0.1955 -0.3167 -0.1379 91 LEU A CD1 553 C CD2 . LEU A 72 ? 1.2087 1.0297 1.3633 0.1650 -0.2732 -0.0694 91 LEU A CD2 554 N N . LYS A 73 ? 1.3356 1.1683 1.5079 0.1036 -0.3371 -0.1190 92 LYS A N 555 C CA . LYS A 73 ? 1.3027 1.1204 1.4814 0.0766 -0.3686 -0.1199 92 LYS A CA 556 C C . LYS A 73 ? 1.3068 1.1848 1.5316 0.0546 -0.3614 -0.0849 92 LYS A C 557 O O . LYS A 73 ? 1.2413 1.1178 1.5011 0.0231 -0.3848 -0.0589 92 LYS A O 558 C CB . LYS A 73 ? 1.4739 1.2745 1.6049 0.0914 -0.3782 -0.1664 92 LYS A CB 559 C CG . LYS A 73 ? 1.7977 1.5895 1.9245 0.0664 -0.4087 -0.1712 92 LYS A CG 560 C CD . LYS A 73 ? 1.7772 1.5546 1.8469 0.0843 -0.4122 -0.2180 92 LYS A CD 561 C CE . LYS A 73 ? 1.5680 1.3377 1.6246 0.0602 -0.4428 -0.2229 92 LYS A CE 562 N NZ . LYS A 73 ? 1.2940 1.1273 1.3844 0.0458 -0.4317 -0.1917 92 LYS A NZ 563 N N . ASP A 74 ? 1.2855 1.2170 1.5125 0.0707 -0.3309 -0.0834 93 ASP A N 564 C CA . ASP A 74 ? 1.1434 1.1319 1.4140 0.0575 -0.3239 -0.0519 93 ASP A CA 565 C C . ASP A 74 ? 0.9609 0.9821 1.2829 0.0476 -0.3087 -0.0084 93 ASP A C 566 O O . ASP A 74 ? 0.9454 1.0037 1.3170 0.0252 -0.3183 0.0221 93 ASP A O 567 C CB . ASP A 74 ? 1.1496 1.1742 1.4020 0.0798 -0.2968 -0.0623 93 ASP A CB 568 C CG . ASP A 74 ? 1.5339 1.5386 1.7392 0.0830 -0.3108 -0.0979 93 ASP A CG 569 O OD1 . ASP A 74 ? 1.6468 1.6114 1.8329 0.0706 -0.3415 -0.1166 93 ASP A OD1 570 O OD2 . ASP A 74 ? 1.6544 1.6805 1.8377 0.0971 -0.2913 -0.1069 93 ASP A OD2 571 N N . ALA A 75 ? 0.9702 0.9835 1.2816 0.0638 -0.2847 -0.0039 94 ALA A N 572 C CA . ALA A 75 ? 0.9824 1.0223 1.3336 0.0532 -0.2692 0.0376 94 ALA A CA 573 C C . ALA A 75 ? 1.0485 1.0617 1.4277 0.0161 -0.3012 0.0601 94 ALA A C 574 O O . ALA A 75 ? 0.9866 1.0453 1.4194 -0.0074 -0.2980 0.0998 94 ALA A O 575 C CB . ALA A 75 ? 0.9284 0.9529 1.2497 0.0770 -0.2432 0.0349 94 ALA A CB 576 N N . LYS A 76 ? 1.2166 1.1565 1.5604 0.0104 -0.3325 0.0350 95 LYS A N 577 C CA . LYS A 76 ? 1.4005 1.2984 1.7620 -0.0278 -0.3711 0.0510 95 LYS A CA 578 C C . LYS A 76 ? 1.4091 1.3384 1.8086 -0.0579 -0.3967 0.0606 95 LYS A C 579 O O . LYS A 76 ? 1.2815 1.2356 1.7331 -0.0947 -0.4096 0.0991 95 LYS A O 580 C CB . LYS A 76 ? 1.4523 1.2567 1.7582 -0.0191 -0.4009 0.0135 95 LYS A CB 581 C CG . LYS A 76 ? 1.4624 1.2043 1.7717 -0.0573 -0.4496 0.0183 95 LYS A CG 582 C CD . LYS A 76 ? 1.5398 1.1851 1.7867 -0.0378 -0.4764 -0.0252 95 LYS A CD 583 C CE . LYS A 76 ? 1.3995 0.9679 1.6391 -0.0743 -0.5294 -0.0264 95 LYS A CE 584 N NZ . LYS A 76 ? 1.4713 0.9419 1.6453 -0.0476 -0.5551 -0.0740 95 LYS A NZ 585 N N . SER A 77 ? 1.4391 1.3708 1.8136 -0.0445 -0.4055 0.0277 96 SER A N 586 C CA . SER A 77 ? 1.4473 1.4014 1.8496 -0.0720 -0.4364 0.0338 96 SER A CA 587 C C . SER A 77 ? 1.4372 1.4860 1.9101 -0.0812 -0.4178 0.0757 96 SER A C 588 O O . SER A 77 ? 1.8200 1.8967 2.3436 -0.1169 -0.4449 0.1018 96 SER A O 589 C CB . SER A 77 ? 1.4290 1.3632 1.7788 -0.0531 -0.4471 -0.0100 96 SER A CB 590 O OG . SER A 77 ? 1.3872 1.3707 1.7298 -0.0214 -0.4091 -0.0149 96 SER A OG 591 N N . CYS A 78 ? 1.0618 1.1620 1.5405 -0.0490 -0.3736 0.0820 97 CYS A N 592 C CA . CYS A 78 ? 1.0194 1.2093 1.5646 -0.0506 -0.3542 0.1197 97 CYS A CA 593 C C . CYS A 78 ? 1.0360 1.2617 1.6427 -0.0808 -0.3505 0.1655 97 CYS A C 594 O O . CYS A 78 ? 1.0318 1.3257 1.7069 -0.1026 -0.3588 0.1977 97 CYS A O 595 C CB . CYS A 78 ? 1.0061 1.2311 1.5363 -0.0076 -0.3086 0.1143 97 CYS A CB 596 S SG . CYS A 78 ? 0.9335 1.1465 1.4388 0.0160 -0.2648 0.1190 97 CYS A SG 597 N N . GLY A 79 ? 0.9982 1.1833 1.5837 -0.0836 -0.3388 0.1715 98 GLY A N 598 C CA . GLY A 79 ? 1.0587 1.2704 1.6968 -0.1199 -0.3392 0.2176 98 GLY A CA 599 C C . GLY A 79 ? 1.1233 1.3563 1.7594 -0.1044 -0.2942 0.2415 98 GLY A C 600 O O . GLY A 79 ? 1.1996 1.4723 1.8826 -0.1330 -0.2852 0.2856 98 GLY A O 601 N N . LEU A 80 ? 0.9850 1.1949 1.5660 -0.0610 -0.2659 0.2138 99 LEU A N 602 C CA . LEU A 80 ? 0.9810 1.2006 1.5461 -0.0438 -0.2264 0.2316 99 LEU A CA 603 C C . LEU A 80 ? 1.2040 1.3642 1.7535 -0.0725 -0.2422 0.2509 99 LEU A C 604 O O . LEU A 80 ? 1.0559 1.2429 1.6166 -0.0792 -0.2154 0.2869 99 LEU A O 605 C CB . LEU A 80 ? 0.9480 1.1414 1.4512 0.0033 -0.2035 0.1935 99 LEU A CB 606 C CG . LEU A 80 ? 0.8964 1.1419 1.4074 0.0332 -0.1833 0.1788 99 LEU A CG 607 C CD1 . LEU A 80 ? 0.8748 1.0819 1.3209 0.0703 -0.1694 0.1393 99 LEU A CD1 608 C CD2 . LEU A 80 ? 0.8781 1.2082 1.4365 0.0416 -0.1457 0.2148 99 LEU A CD2 609 N N . HIS A 81 ? 1.3161 1.3920 1.8351 -0.0884 -0.2857 0.2277 100 HIS A N 610 C CA . HIS A 81 ? 1.3686 1.3766 1.8730 -0.1185 -0.3087 0.2477 100 HIS A CA 611 C C . HIS A 81 ? 1.4541 1.4980 2.0231 -0.1741 -0.3230 0.2982 100 HIS A C 612 O O . HIS A 81 ? 1.8405 1.8434 2.4039 -0.2034 -0.3320 0.3289 100 HIS A O 613 C CB . HIS A 81 ? 1.5415 1.4450 1.9926 -0.1146 -0.3525 0.2046 100 HIS A CB 614 C CG . HIS A 81 ? 1.5941 1.4607 1.9834 -0.0643 -0.3384 0.1617 100 HIS A CG 615 N ND1 . HIS A 81 ? 1.6012 1.3900 1.9417 -0.0477 -0.3686 0.1160 100 HIS A ND1 616 C CD2 . HIS A 81 ? 1.5006 1.4007 1.8703 -0.0278 -0.2980 0.1577 100 HIS A CD2 617 C CE1 . HIS A 81 ? 1.4726 1.2573 1.7732 -0.0043 -0.3464 0.0877 100 HIS A CE1 618 N NE2 . HIS A 81 ? 1.4637 1.3118 1.7798 0.0066 -0.3056 0.1122 100 HIS A NE2 619 N N . GLN A 82 ? 1.1674 1.2869 1.7981 -0.1910 -0.3271 0.3095 101 GLN A N 620 C CA . GLN A 82 ? 1.2681 1.4424 1.9723 -0.2451 -0.3377 0.3606 101 GLN A CA 621 C C . GLN A 82 ? 1.1764 1.4709 1.9374 -0.2372 -0.2846 0.4016 101 GLN A C 622 O O . GLN A 82 ? 1.1718 1.5360 2.0043 -0.2795 -0.2844 0.4483 101 GLN A O 623 C CB . GLN A 82 ? 1.4905 1.6794 2.2351 -0.2730 -0.3814 0.3513 101 GLN A CB 624 C CG . GLN A 82 ? 1.7189 1.7904 2.4061 -0.2827 -0.4360 0.3097 101 GLN A CG 625 C CD . GLN A 82 ? 1.7929 1.8798 2.5173 -0.3155 -0.4817 0.3045 101 GLN A CD 626 O OE1 . GLN A 82 ? 1.7377 1.9250 2.5401 -0.3373 -0.4768 0.3379 101 GLN A OE1 627 N NE2 . GLN A 82 ? 1.8673 1.8567 2.5349 -0.3172 -0.5269 0.2616 101 GLN A NE2 628 N N . LEU A 83 ? 1.1012 1.4220 1.8314 -0.1838 -0.2402 0.3839 102 LEU A N 629 C CA . LEU A 83 ? 1.0634 1.4926 1.8361 -0.1650 -0.1872 0.4138 102 LEU A CA 630 C C . LEU A 83 ? 1.1092 1.5635 1.8992 -0.1961 -0.1642 0.4663 102 LEU A C 631 O O . LEU A 83 ? 1.1604 1.5314 1.8981 -0.2097 -0.1753 0.4705 102 LEU A O 632 C CB . LEU A 83 ? 1.0170 1.4391 1.7326 -0.1030 -0.1508 0.3788 102 LEU A CB 633 C CG . LEU A 83 ? 1.1025 1.6254 1.8506 -0.0670 -0.1015 0.3897 102 LEU A CG 634 C CD1 . LEU A 83 ? 1.0052 1.5798 1.8037 -0.0600 -0.1175 0.3779 102 LEU A CD1 635 C CD2 . LEU A 83 ? 1.2221 1.7123 1.8971 -0.0147 -0.0692 0.3588 102 LEU A CD2 636 N N . LEU A 84 ? 1.0958 1.6677 1.9597 -0.2066 -0.1320 0.5077 103 LEU A N 637 C CA . LEU A 84 ? 1.1359 1.7541 2.0180 -0.2318 -0.0982 0.5606 103 LEU A CA 638 C C . LEU A 84 ? 1.2310 1.8947 2.0792 -0.1786 -0.0362 0.5589 103 LEU A C 639 O O . LEU A 84 ? 1.0567 1.7460 1.8936 -0.1261 -0.0160 0.5251 103 LEU A O 640 C CB . LEU A 84 ? 1.1468 1.8775 2.1355 -0.2802 -0.0982 0.6115 103 LEU A CB 641 C CG . LEU A 84 ? 1.1960 1.8905 2.2253 -0.3420 -0.1617 0.6201 103 LEU A CG 642 C CD1 . LEU A 84 ? 1.2261 2.0549 2.3713 -0.3844 -0.1578 0.6695 103 LEU A CD1 643 C CD2 . LEU A 84 ? 1.2660 1.8429 2.2407 -0.3856 -0.1930 0.6335 103 LEU A CD2 644 N N . ARG A 85 ? 1.4190 2.0868 2.2459 -0.1949 -0.0080 0.5970 104 ARG A N 645 C CA . ARG A 85 ? 1.5585 2.2549 2.3375 -0.1526 0.0493 0.6015 104 ARG A CA 646 C C . ARG A 85 ? 1.4408 2.0438 2.1281 -0.1003 0.0438 0.5446 104 ARG A C 647 O O . ARG A 85 ? 1.4577 1.9551 2.1000 -0.1097 0.0004 0.5193 104 ARG A O 648 C CB . ARG A 85 ? 1.5912 2.4278 2.4364 -0.1278 0.0992 0.6190 104 ARG A CB 649 C CG . ARG A 85 ? 1.6708 2.5565 2.4819 -0.1054 0.1610 0.6448 104 ARG A CG 650 C CD . ARG A 85 ? 1.6289 2.6359 2.4835 -0.0577 0.2133 0.6438 104 ARG A CD 651 N NE . ARG A 85 ? 1.5214 2.4932 2.3387 0.0031 0.2105 0.5859 104 ARG A NE 652 C CZ . ARG A 85 ? 1.4800 2.5040 2.3560 0.0254 0.2021 0.5673 104 ARG A CZ 653 N NH1 . ARG A 85 ? 1.4701 2.5850 2.4492 -0.0081 0.1909 0.5993 104 ARG A NH1 654 N NH2 . ARG A 85 ? 1.5156 2.4951 2.3458 0.0776 0.1995 0.5174 104 ARG A NH2 655 N N . GLY A 86 ? 1.1692 1.8090 1.8280 -0.0454 0.0861 0.5237 105 GLY A N 656 C CA . GLY A 86 ? 1.0884 1.6504 1.6610 0.0002 0.0860 0.4762 105 GLY A CA 657 C C . GLY A 86 ? 1.0473 1.5499 1.6104 0.0129 0.0447 0.4265 105 GLY A C 658 O O . GLY A 86 ? 1.1243 1.6580 1.7471 -0.0012 0.0224 0.4229 105 GLY A O 659 N N . PRO A 87 ? 1.1510 1.5707 1.6383 0.0395 0.0335 0.3878 106 PRO A N 660 C CA . PRO A 87 ? 1.0035 1.3736 1.4766 0.0547 0.0005 0.3394 106 PRO A CA 661 C C . PRO A 87 ? 0.9570 1.3619 1.4218 0.0999 0.0248 0.3095 106 PRO A C 662 O O . PRO A 87 ? 0.9517 1.3191 1.3538 0.1331 0.0361 0.2804 106 PRO A O 663 C CB . PRO A 87 ? 1.0301 1.3036 1.4305 0.0604 -0.0210 0.3166 106 PRO A CB 664 C CG . PRO A 87 ? 1.1772 1.4588 1.5351 0.0739 0.0146 0.3386 106 PRO A CG 665 C CD . PRO A 87 ? 1.2939 1.6566 1.7071 0.0484 0.0429 0.3908 106 PRO A CD 666 N N . GLU A 88 ? 0.9290 1.4030 1.4565 0.1008 0.0299 0.3172 107 GLU A N 667 C CA . GLU A 88 ? 1.0038 1.5110 1.5281 0.1438 0.0520 0.2944 107 GLU A CA 668 C C . GLU A 88 ? 1.0225 1.5242 1.5751 0.1409 0.0186 0.2714 107 GLU A C 669 O O . GLU A 88 ? 0.9435 1.4641 1.5506 0.1063 -0.0098 0.2876 107 GLU A O 670 C CB . GLU A 88 ? 1.0310 1.6355 1.6016 0.1592 0.0956 0.3267 107 GLU A CB 671 C CG . GLU A 88 ? 1.2374 1.8539 1.7764 0.1602 0.1321 0.3530 107 GLU A CG 672 C CD . GLU A 88 ? 1.4198 2.1374 1.9983 0.1825 0.1813 0.3805 107 GLU A CD 673 O OE1 . GLU A 88 ? 1.4249 2.2110 2.0619 0.1510 0.1935 0.4256 107 GLU A OE1 674 O OE2 . GLU A 88 ? 1.5369 2.2651 2.0870 0.2314 0.2079 0.3571 107 GLU A OE2 675 N N . VAL A 89 ? 1.0538 1.5264 1.5649 0.1751 0.0204 0.2344 108 VAL A N 676 C CA . VAL A 89 ? 0.9715 1.4263 1.4904 0.1748 -0.0105 0.2094 108 VAL A CA 677 C C . VAL A 89 ? 1.0126 1.4818 1.5139 0.2176 0.0108 0.1918 108 VAL A C 678 O O . VAL A 89 ? 1.2577 1.7256 1.7219 0.2475 0.0437 0.1874 108 VAL A O 679 C CB . VAL A 89 ? 0.8139 1.1854 1.2802 0.1624 -0.0426 0.1760 108 VAL A CB 680 C CG1 . VAL A 89 ? 0.8126 1.1385 1.2070 0.1922 -0.0255 0.1466 108 VAL A CG1 681 C CG2 . VAL A 89 ? 0.7985 1.1574 1.2777 0.1517 -0.0775 0.1571 108 VAL A CG2 682 N N . GLN A 90 ? 0.8603 1.3366 1.3830 0.2204 -0.0107 0.1815 109 GLN A N 683 C CA . GLN A 90 ? 0.9299 1.4109 1.4363 0.2593 0.0029 0.1667 109 GLN A CA 684 C C . GLN A 90 ? 0.8784 1.2876 1.3236 0.2626 -0.0181 0.1293 109 GLN A C 685 O O . GLN A 90 ? 0.8752 1.2561 1.3176 0.2357 -0.0508 0.1182 109 GLN A O 686 C CB . GLN A 90 ? 0.7747 1.3239 1.3524 0.2652 -0.0045 0.1875 109 GLN A CB 687 C CG . GLN A 90 ? 0.7813 1.4214 1.4314 0.2649 0.0198 0.2266 109 GLN A CG 688 C CD . GLN A 90 ? 1.1035 1.8160 1.8203 0.2855 0.0176 0.2424 109 GLN A CD 689 O OE1 . GLN A 90 ? 1.5865 2.3068 2.3376 0.2663 -0.0198 0.2447 109 GLN A OE1 690 N NE2 . GLN A 90 ? 0.9716 1.7367 1.7044 0.3278 0.0566 0.2523 109 GLN A NE2 691 N N . LEU A 91 ? 0.7838 1.1637 1.1779 0.2949 0.0013 0.1100 110 LEU A N 692 C CA . LEU A 91 ? 0.7840 1.1088 1.1279 0.3006 -0.0149 0.0804 110 LEU A CA 693 C C . LEU A 91 ? 1.1634 1.5087 1.5279 0.3250 -0.0166 0.0865 110 LEU A C 694 O O . LEU A 91 ? 0.8099 1.1902 1.1932 0.3566 0.0089 0.0996 110 LEU A O 695 C CB . LEU A 91 ? 0.7981 1.0711 1.0707 0.3162 0.0021 0.0559 110 LEU A CB 696 C CG . LEU A 91 ? 0.8030 1.0215 1.0241 0.3160 -0.0138 0.0278 110 LEU A CG 697 C CD1 . LEU A 91 ? 0.7839 0.9817 0.9980 0.2831 -0.0411 0.0138 110 LEU A CD1 698 C CD2 . LEU A 91 ? 1.0687 1.2440 1.2262 0.3346 0.0041 0.0078 110 LEU A CD2 699 N N . VAL A 92 ? 1.1523 1.4760 1.5111 0.3126 -0.0465 0.0774 111 VAL A N 700 C CA . VAL A 92 ? 1.0601 1.4018 1.4422 0.3321 -0.0570 0.0869 111 VAL A CA 701 C C . VAL A 92 ? 0.9930 1.2680 1.3115 0.3320 -0.0738 0.0636 111 VAL A C 702 O O . VAL A 92 ? 0.8124 1.0545 1.1008 0.3024 -0.0929 0.0477 111 VAL A O 703 C CB . VAL A 92 ? 0.9858 1.3833 1.4394 0.3108 -0.0834 0.1101 111 VAL A CB 704 C CG1 . VAL A 92 ? 1.1844 1.5701 1.6352 0.3161 -0.1124 0.1094 111 VAL A CG1 705 C CG2 . VAL A 92 ? 0.7883 1.2679 1.3162 0.3249 -0.0626 0.1408 111 VAL A CG2 706 N N . ALA A 93 ? 0.8583 1.1127 1.1547 0.3654 -0.0663 0.0619 112 ALA A N 707 C CA . ALA A 93 ? 0.8817 1.0739 1.1217 0.3642 -0.0847 0.0473 112 ALA A CA 708 C C . ALA A 93 ? 1.0860 1.2980 1.3591 0.3778 -0.1077 0.0656 112 ALA A C 709 O O . ALA A 93 ? 1.0011 1.2578 1.3219 0.4112 -0.0976 0.0832 112 ALA A O 710 C CB . ALA A 93 ? 0.9186 1.0534 1.0961 0.3897 -0.0647 0.0304 112 ALA A CB 711 N N . HIS A 94 ? 1.1661 1.3487 1.4137 0.3532 -0.1384 0.0618 113 HIS A N 712 C CA . HIS A 94 ? 0.9650 1.1657 1.2409 0.3589 -0.1681 0.0801 113 HIS A CA 713 C C . HIS A 94 ? 0.9813 1.1089 1.1881 0.3653 -0.1828 0.0733 113 HIS A C 714 O O . HIS A 94 ? 0.9877 1.0684 1.1365 0.3342 -0.1921 0.0580 113 HIS A O 715 C CB . HIS A 94 ? 0.9694 1.2004 1.2731 0.3193 -0.1965 0.0845 113 HIS A CB 716 C CG . HIS A 94 ? 1.1716 1.4051 1.4820 0.3159 -0.2343 0.0984 113 HIS A CG 717 N ND1 . HIS A 94 ? 1.2090 1.3827 1.4504 0.2995 -0.2551 0.0885 113 HIS A ND1 718 C CD2 . HIS A 94 ? 1.2451 1.5366 1.6223 0.3248 -0.2565 0.1228 113 HIS A CD2 719 C CE1 . HIS A 94 ? 1.3191 1.5075 1.5783 0.3001 -0.2895 0.1061 113 HIS A CE1 720 N NE2 . HIS A 94 ? 1.3147 1.5754 1.6585 0.3157 -0.2926 0.1265 113 HIS A NE2 721 N N . SER A 95 ? 1.0235 1.1422 1.2367 0.4058 -0.1851 0.0857 114 SER A N 722 C CA . SER A 95 ? 1.2246 1.2671 1.3727 0.4140 -0.2033 0.0846 114 SER A CA 723 C C . SER A 95 ? 1.4463 1.5058 1.6311 0.4557 -0.2215 0.1071 114 SER A C 724 O O . SER A 95 ? 1.6144 1.7296 1.8599 0.4945 -0.2038 0.1162 114 SER A O 725 C CB . SER A 95 ? 1.1435 1.1131 1.2236 0.4257 -0.1803 0.0651 114 SER A CB 726 O OG . SER A 95 ? 1.4436 1.4319 1.5505 0.4717 -0.1534 0.0650 114 SER A OG 727 N N . PRO A 96 ? 1.1753 1.1917 1.3252 0.4509 -0.2559 0.1174 115 PRO A N 728 C CA . PRO A 96 ? 1.2223 1.2503 1.4051 0.4952 -0.2774 0.1395 115 PRO A CA 729 C C . PRO A 96 ? 1.2868 1.2523 1.4334 0.5461 -0.2631 0.1345 115 PRO A C 730 O O . PRO A 96 ? 1.3324 1.3057 1.5074 0.5932 -0.2779 0.1507 115 PRO A O 731 C CB . PRO A 96 ? 1.5501 1.5378 1.6891 0.4666 -0.3206 0.1508 115 PRO A CB 732 C CG . PRO A 96 ? 1.5899 1.5056 1.6416 0.4232 -0.3117 0.1306 115 PRO A CG 733 C CD . PRO A 96 ? 1.1944 1.1533 1.2726 0.4051 -0.2770 0.1108 115 PRO A CD 734 N N . TRP A 97 ? 1.2968 1.1995 1.3807 0.5385 -0.2372 0.1116 116 TRP A N 735 C CA . TRP A 97 ? 1.3634 1.1998 1.4064 0.5854 -0.2218 0.1016 116 TRP A CA 736 C C . TRP A 97 ? 1.6219 1.5297 1.7379 0.6448 -0.1977 0.1062 116 TRP A C 737 O O . TRP A 97 ? 1.7178 1.5904 1.8242 0.7008 -0.1994 0.1080 116 TRP A O 738 C CB . TRP A 97 ? 1.3623 1.1377 1.3364 0.5583 -0.1979 0.0751 116 TRP A CB 739 C CG . TRP A 97 ? 1.5027 1.2111 1.4311 0.6014 -0.1785 0.0588 116 TRP A CG 740 C CD1 . TRP A 97 ? 1.5241 1.2549 1.4610 0.6221 -0.1418 0.0414 116 TRP A CD1 741 C CD2 . TRP A 97 ? 1.7794 1.3787 1.6377 0.6276 -0.1966 0.0572 116 TRP A CD2 742 N NE1 . TRP A 97 ? 1.7591 1.4030 1.6348 0.6613 -0.1358 0.0264 116 TRP A NE1 743 C CE2 . TRP A 97 ? 2.0084 1.5674 1.8357 0.6654 -0.1698 0.0355 116 TRP A CE2 744 C CE3 . TRP A 97 ? 1.9797 1.5059 1.7933 0.6226 -0.2345 0.0727 116 TRP A CE3 745 C CZ2 . TRP A 97 ? 2.3490 1.7932 2.1030 0.6987 -0.1812 0.0266 116 TRP A CZ2 746 C CZ3 . TRP A 97 ? 2.1690 1.5815 1.9118 0.6543 -0.2457 0.0673 116 TRP A CZ3 747 C CH2 . TRP A 97 ? 2.3405 1.7105 2.0541 0.6922 -0.2198 0.0432 116 TRP A CH2 748 N N . LEU A 98 ? 1.5148 1.5221 1.7022 0.6341 -0.1744 0.1084 117 LEU A N 749 C CA . LEU A 98 ? 1.5919 1.6859 1.8574 0.6848 -0.1486 0.1170 117 LEU A CA 750 C C . LEU A 98 ? 1.6810 1.8268 2.0123 0.7232 -0.1748 0.1425 117 LEU A C 751 O O . LEU A 98 ? 1.7611 1.9337 2.1250 0.7863 -0.1596 0.1457 117 LEU A O 752 C CB . LEU A 98 ? 1.1821 1.3718 1.5107 0.6535 -0.1245 0.1205 117 LEU A CB 753 C CG . LEU A 98 ? 1.1528 1.3000 1.4236 0.6145 -0.1027 0.0974 117 LEU A CG 754 C CD1 . LEU A 98 ? 1.1049 1.3431 1.4396 0.5891 -0.0817 0.1049 117 LEU A CD1 755 C CD2 . LEU A 98 ? 1.2083 1.2835 1.4106 0.6498 -0.0759 0.0747 117 LEU A CD2 756 N N . LYS A 99 ? 1.6329 1.7961 1.9841 0.6885 -0.2147 0.1599 118 LYS A N 757 C CA . LYS A 99 ? 1.6117 1.8095 2.0132 0.7230 -0.2487 0.1844 118 LYS A CA 758 C C . LYS A 99 ? 1.7897 1.8769 2.1169 0.7633 -0.2692 0.1816 118 LYS A C 759 O O . LYS A 99 ? 1.7054 1.8059 2.0636 0.8296 -0.2690 0.1887 118 LYS A O 760 C CB . LYS A 99 ? 1.4871 1.7203 1.9144 0.6708 -0.2900 0.2018 118 LYS A CB 761 C CG . LYS A 99 ? 1.2327 1.5831 1.7510 0.6384 -0.2819 0.2119 118 LYS A CG 762 C CD . LYS A 99 ? 1.1970 1.5489 1.7089 0.5801 -0.3241 0.2200 118 LYS A CD 763 C CE . LYS A 99 ? 1.2361 1.5736 1.7477 0.5990 -0.3735 0.2405 118 LYS A CE 764 N NZ . LYS A 99 ? 1.2279 1.5651 1.7256 0.5440 -0.4165 0.2475 118 LYS A NZ 765 N N . ASP A 100 ? 2.0708 2.0479 2.2993 0.7240 -0.2874 0.1720 119 ASP A N 766 C CA . ASP A 100 ? 2.2138 2.0757 2.3650 0.7499 -0.3152 0.1748 119 ASP A CA 767 C C . ASP A 100 ? 2.3486 2.1489 2.4656 0.8113 -0.2899 0.1574 119 ASP A C 768 O O . ASP A 100 ? 2.6703 2.4245 2.7762 0.8638 -0.3090 0.1654 119 ASP A O 769 C CB . ASP A 100 ? 2.0136 1.7785 2.0661 0.6863 -0.3329 0.1685 119 ASP A CB 770 C CG . ASP A 100 ? 1.6990 1.5053 1.7681 0.6357 -0.3659 0.1862 119 ASP A CG 771 O OD1 . ASP A 100 ? 1.5157 1.4049 1.6631 0.6540 -0.3868 0.2067 119 ASP A OD1 772 O OD2 . ASP A 100 ? 1.5993 1.3581 1.6030 0.5780 -0.3711 0.1788 119 ASP A OD2 773 N N . SER A 101 ? 2.0600 1.8552 2.1567 0.8050 -0.2479 0.1324 120 SER A N 774 C CA . SER A 101 ? 2.0518 1.7686 2.0939 0.8559 -0.2256 0.1104 120 SER A CA 775 C C . SER A 101 ? 1.9726 1.7862 2.0908 0.8992 -0.1826 0.1038 120 SER A C 776 O O . SER A 101 ? 2.0627 1.8664 2.1919 0.9420 -0.1777 0.1016 120 SER A O 777 C CB . SER A 101 ? 2.1360 1.7697 2.0898 0.8086 -0.2087 0.0844 120 SER A CB 778 O OG . SER A 101 ? 2.5094 2.0486 2.3960 0.8528 -0.1949 0.0618 120 SER A OG 779 N N . LEU A 102 ? 1.7636 1.6710 1.9331 0.8832 -0.1504 0.1008 121 LEU A N 780 C CA . LEU A 102 ? 1.5875 1.5798 1.8158 0.9126 -0.1051 0.0937 121 LEU A CA 781 C C . LEU A 102 ? 1.5991 1.7171 1.9440 0.9309 -0.1081 0.1190 121 LEU A C 782 O O . LEU A 102 ? 1.6235 1.8042 2.0148 0.9638 -0.0751 0.1145 121 LEU A O 783 C CB . LEU A 102 ? 1.4710 1.5092 1.7029 0.8854 -0.0696 0.0833 121 LEU A CB 784 C CG . LEU A 102 ? 1.5045 1.4253 1.6254 0.8730 -0.0609 0.0541 121 LEU A CG 785 C CD1 . LEU A 102 ? 1.4396 1.3429 1.5357 0.7963 -0.0776 0.0545 121 LEU A CD1 786 C CD2 . LEU A 102 ? 1.5088 1.4531 1.6194 0.8872 -0.0123 0.0339 121 LEU A CD2 787 N N . SER A 103 ? 1.5042 1.6615 1.8950 0.9090 -0.1478 0.1449 122 SER A N 788 C CA . SER A 103 ? 1.4860 1.7591 1.9886 0.9214 -0.1602 0.1705 122 SER A CA 789 C C . SER A 103 ? 1.5029 1.9127 2.0983 0.9095 -0.1237 0.1773 122 SER A C 790 O O . SER A 103 ? 1.5146 2.0127 2.1886 0.9369 -0.1072 0.1845 122 SER A O 791 C CB . SER A 103 ? 1.7279 1.9780 2.2388 0.9757 -0.1640 0.1689 122 SER A CB 792 O OG . SER A 103 ? 1.9623 2.0882 2.3921 0.9817 -0.2030 0.1692 122 SER A OG 793 N N . ARG A 104 ? 1.4765 1.9032 2.0617 0.8677 -0.1116 0.1757 123 ARG A N 794 C CA . ARG A 104 ? 1.2467 1.7973 1.9162 0.8460 -0.0827 0.1878 123 ARG A CA 795 C C . ARG A 104 ? 1.3774 2.0268 2.1436 0.8184 -0.1185 0.2187 123 ARG A C 796 O O . ARG A 104 ? 1.5614 2.1806 2.3223 0.8156 -0.1659 0.2295 123 ARG A O 797 C CB . ARG A 104 ? 1.1894 1.7180 1.8136 0.8101 -0.0617 0.1774 123 ARG A CB 798 C CG . ARG A 104 ? 1.2345 1.6656 1.7604 0.8304 -0.0301 0.1458 123 ARG A CG 799 C CD . ARG A 104 ? 1.1772 1.6191 1.6839 0.7923 -0.0021 0.1380 123 ARG A CD 800 N NE . ARG A 104 ? 1.2662 1.6043 1.6697 0.8034 0.0186 0.1066 123 ARG A NE 801 C CZ . ARG A 104 ? 1.4714 1.7737 1.8252 0.7595 0.0311 0.0917 123 ARG A CZ 802 N NH1 . ARG A 104 ? 1.6907 2.0613 2.0930 0.7113 0.0351 0.1054 123 ARG A NH1 803 N NH2 . ARG A 104 ? 1.3558 1.5630 1.6166 0.7716 0.0445 0.0635 123 ARG A NH2 804 N N . THR A 105 ? 1.1451 1.9107 1.9962 0.7945 -0.0976 0.2340 124 THR A N 805 C CA . THR A 105 ? 1.1759 2.0348 2.1171 0.7578 -0.1328 0.2623 124 THR A CA 806 C C . THR A 105 ? 1.1512 1.9983 2.0756 0.7007 -0.1528 0.2701 124 THR A C 807 O O . THR A 105 ? 1.2185 2.1314 2.2075 0.6568 -0.1831 0.2906 124 THR A O 808 C CB . THR A 105 ? 1.1995 2.1916 2.2443 0.7558 -0.1041 0.2779 124 THR A CB 809 O OG1 . THR A 105 ? 1.0588 2.0665 2.0878 0.7464 -0.0525 0.2712 124 THR A OG1 810 C CG2 . THR A 105 ? 1.2577 2.2775 2.3353 0.8127 -0.0946 0.2738 124 THR A CG2 811 N N . THR A 106 ? 1.0376 1.7755 1.8583 0.6814 -0.1384 0.2421 125 THR A N 812 C CA . THR A 106 ? 0.9987 1.6886 1.7739 0.6121 -0.1520 0.2317 125 THR A CA 813 C C . THR A 106 ? 1.0678 1.6217 1.7258 0.6065 -0.1658 0.2053 125 THR A C 814 O O . THR A 106 ? 1.0869 1.5786 1.6942 0.6528 -0.1571 0.1936 125 THR A O 815 C CB . THR A 106 ? 0.9552 1.6726 1.7353 0.5873 -0.1103 0.2265 125 THR A CB 816 O OG1 . THR A 106 ? 0.9843 1.6504 1.7032 0.6273 -0.0691 0.2055 125 THR A OG1 817 C CG2 . THR A 106 ? 0.9241 1.7783 1.8199 0.5837 -0.0959 0.2568 125 THR A CG2 818 N N . ASN A 107 ? 1.2206 1.7287 1.8354 0.5488 -0.1878 0.1959 126 ASN A N 819 C CA . ASN A 107 ? 1.3423 1.7346 1.8487 0.5318 -0.1908 0.1700 126 ASN A CA 820 C C . ASN A 107 ? 1.2459 1.6199 1.7197 0.4998 -0.1613 0.1509 126 ASN A C 821 O O . ASN A 107 ? 1.4220 1.7237 1.8234 0.4674 -0.1684 0.1314 126 ASN A O 822 C CB . ASN A 107 ? 1.5602 1.9104 2.0320 0.4960 -0.2379 0.1721 126 ASN A CB 823 C CG . ASN A 107 ? 1.6718 2.0667 2.1778 0.4417 -0.2562 0.1763 126 ASN A CG 824 O OD1 . ASN A 107 ? 1.8418 2.3097 2.4140 0.4312 -0.2401 0.1848 126 ASN A OD1 825 N ND2 . ASN A 107 ? 1.5736 1.9218 2.0309 0.4066 -0.2909 0.1708 126 ASN A ND2 826 N N . ILE A 108 ? 1.0386 1.4814 1.5662 0.5090 -0.1282 0.1580 127 ILE A N 827 C CA . ILE A 108 ? 1.0079 1.4484 1.5192 0.4780 -0.1038 0.1466 127 ILE A CA 828 C C . ILE A 108 ? 1.0151 1.4505 1.5055 0.5173 -0.0588 0.1375 127 ILE A C 829 O O . ILE A 108 ? 0.9615 1.4497 1.4962 0.5628 -0.0395 0.1501 127 ILE A O 830 C CB . ILE A 108 ? 0.9397 1.4664 1.5320 0.4430 -0.1096 0.1679 127 ILE A CB 831 C CG1 . ILE A 108 ? 0.8696 1.3899 1.4701 0.4020 -0.1572 0.1720 127 ILE A CG1 832 C CG2 . ILE A 108 ? 0.9405 1.4616 1.5154 0.4172 -0.0834 0.1592 127 ILE A CG2 833 C CD1 . ILE A 108 ? 0.8726 1.3020 1.3854 0.3716 -0.1717 0.1450 127 ILE A CD1 834 N N . GLN A 109 ? 1.0483 1.4222 1.4700 0.5015 -0.0428 0.1146 128 GLN A N 835 C CA . GLN A 109 ? 0.9497 1.3231 1.3489 0.5270 -0.0012 0.1058 128 GLN A CA 836 C C . GLN A 109 ? 0.9133 1.2751 1.2899 0.4849 0.0063 0.0971 128 GLN A C 837 O O . GLN A 109 ? 1.0986 1.4106 1.4369 0.4486 -0.0167 0.0830 128 GLN A O 838 C CB . GLN A 109 ? 1.0085 1.2949 1.3261 0.5630 0.0073 0.0819 128 GLN A CB 839 C CG . GLN A 109 ? 1.1979 1.4771 1.4821 0.5929 0.0483 0.0698 128 GLN A CG 840 C CD . GLN A 109 ? 1.3790 1.5648 1.5803 0.6286 0.0517 0.0450 128 GLN A CD 841 O OE1 . GLN A 109 ? 1.1519 1.3190 1.3538 0.6669 0.0422 0.0469 128 GLN A OE1 842 N NE2 . GLN A 109 ? 1.7220 1.8454 1.8505 0.6160 0.0623 0.0218 128 GLN A NE2 843 N N . GLY A 110 ? 0.9048 1.3136 1.3038 0.4913 0.0387 0.1061 129 GLY A N 844 C CA . GLY A 110 ? 1.0627 1.4617 1.4446 0.4531 0.0426 0.1018 129 GLY A CA 845 C C . GLY A 110 ? 1.2467 1.6502 1.6013 0.4691 0.0808 0.0995 129 GLY A C 846 O O . GLY A 110 ? 1.4460 1.8378 1.7699 0.5120 0.1062 0.0911 129 GLY A O 847 N N . ILE A 111 ? 1.2263 1.6423 1.5875 0.4354 0.0833 0.1068 130 ILE A N 848 C CA . ILE A 111 ? 1.2299 1.6613 1.5726 0.4439 0.1175 0.1127 130 ILE A CA 849 C C . ILE A 111 ? 1.0215 1.4964 1.4126 0.4028 0.1121 0.1380 130 ILE A C 850 O O . ILE A 111 ? 1.0640 1.5222 1.4701 0.3661 0.0791 0.1367 130 ILE A O 851 C CB . ILE A 111 ? 1.2825 1.6337 1.5333 0.4482 0.1224 0.0824 130 ILE A CB 852 C CG1 . ILE A 111 ? 1.1182 1.3980 1.3247 0.4392 0.0922 0.0545 130 ILE A CG1 853 C CG2 . ILE A 111 ? 1.5509 1.8975 1.7599 0.4939 0.1587 0.0753 130 ILE A CG2 854 C CD1 . ILE A 111 ? 1.0111 1.2209 1.1364 0.4376 0.0931 0.0262 130 ILE A CD1 855 N N . ASN A 112 ? 0.8746 1.4016 1.2852 0.4088 0.1446 0.1612 131 ASN A N 856 C CA . ASN A 112 ? 0.8580 1.4218 1.3103 0.3682 0.1413 0.1898 131 ASN A CA 857 C C . ASN A 112 ? 1.1477 1.6543 1.5324 0.3556 0.1460 0.1794 131 ASN A C 858 O O . ASN A 112 ? 1.2525 1.7488 1.5867 0.3827 0.1766 0.1736 131 ASN A O 859 C CB . ASN A 112 ? 0.8791 1.5426 1.3983 0.3766 0.1741 0.2277 131 ASN A CB 860 C CG . ASN A 112 ? 1.0789 1.8092 1.6714 0.3947 0.1695 0.2388 131 ASN A CG 861 O OD1 . ASN A 112 ? 1.2851 2.0113 1.9131 0.3721 0.1312 0.2381 131 ASN A OD1 862 N ND2 . ASN A 112 ? 0.8858 1.6791 1.4994 0.4382 0.2080 0.2488 131 ASN A ND2 863 N N . LEU A 113 ? 1.2193 1.6876 1.6009 0.3172 0.1140 0.1762 132 LEU A N 864 C CA . LEU A 113 ? 1.1101 1.5178 1.4292 0.3069 0.1091 0.1625 132 LEU A CA 865 C C . LEU A 113 ? 1.1401 1.5610 1.4867 0.2703 0.1021 0.1928 132 LEU A C 866 O O . LEU A 113 ? 1.0014 1.4699 1.4154 0.2453 0.0935 0.2204 132 LEU A O 867 C CB . LEU A 113 ? 0.8462 1.1865 1.1278 0.2988 0.0756 0.1264 132 LEU A CB 868 C CG . LEU A 113 ? 0.8413 1.1591 1.0958 0.3250 0.0745 0.0985 132 LEU A CG 869 C CD1 . LEU A 113 ? 0.8248 1.0845 1.0432 0.3108 0.0446 0.0671 132 LEU A CD1 870 C CD2 . LEU A 113 ? 0.8755 1.1824 1.0788 0.3607 0.1061 0.0895 132 LEU A CD2 871 N N . LEU A 114 ? 1.2222 1.5977 1.5146 0.2660 0.1032 0.1887 133 LEU A N 872 C CA . LEU A 114 ? 1.1957 1.5537 1.4983 0.2301 0.0847 0.2101 133 LEU A CA 873 C C . LEU A 114 ? 1.1625 1.4515 1.4388 0.2179 0.0447 0.1792 133 LEU A C 874 O O . LEU A 114 ? 0.9316 1.1898 1.1735 0.2367 0.0374 0.1433 133 LEU A O 875 C CB . LEU A 114 ? 1.1337 1.4859 1.3923 0.2343 0.1097 0.2299 133 LEU A CB 876 C CG . LEU A 114 ? 1.2915 1.7141 1.5640 0.2504 0.1563 0.2593 133 LEU A CG 877 C CD1 . LEU A 114 ? 1.3523 1.7657 1.5664 0.2966 0.1836 0.2316 133 LEU A CD1 878 C CD2 . LEU A 114 ? 1.3182 1.7475 1.5788 0.2276 0.1696 0.2986 133 LEU A CD2 879 N N . PHE A 115 ? 1.3009 1.5650 1.5923 0.1862 0.0188 0.1934 134 PHE A N 880 C CA . PHE A 115 ? 1.2107 1.4109 1.4764 0.1792 -0.0175 0.1632 134 PHE A CA 881 C C . PHE A 115 ? 1.1911 1.3465 1.4327 0.1637 -0.0312 0.1784 134 PHE A C 882 O O . PHE A 115 ? 0.9890 1.1628 1.2416 0.1483 -0.0171 0.2172 134 PHE A O 883 C CB . PHE A 115 ? 1.2005 1.4001 1.5077 0.1595 -0.0484 0.1524 134 PHE A CB 884 C CG . PHE A 115 ? 1.0543 1.2637 1.4111 0.1217 -0.0672 0.1849 134 PHE A CG 885 C CD1 . PHE A 115 ? 0.9944 1.1438 1.3380 0.0999 -0.0996 0.1834 134 PHE A CD1 886 C CD2 . PHE A 115 ? 0.9862 1.2635 1.4045 0.1080 -0.0560 0.2151 134 PHE A CD2 887 C CE1 . PHE A 115 ? 1.0271 1.1761 1.4126 0.0609 -0.1210 0.2131 134 PHE A CE1 888 C CE2 . PHE A 115 ? 0.9297 1.2187 1.3972 0.0675 -0.0765 0.2459 134 PHE A CE2 889 C CZ . PHE A 115 ? 0.9740 1.1947 1.4226 0.0418 -0.1098 0.2452 134 PHE A CZ 890 N N . SER A 116 ? 1.1035 1.2007 1.3114 0.1687 -0.0587 0.1482 135 SER A N 891 C CA . SER A 116 ? 1.1065 1.1495 1.2892 0.1587 -0.0794 0.1578 135 SER A CA 892 C C . SER A 116 ? 1.1362 1.1275 1.3136 0.1573 -0.1182 0.1245 135 SER A C 893 O O . SER A 116 ? 0.9684 0.9639 1.1405 0.1726 -0.1225 0.0878 135 SER A O 894 C CB . SER A 116 ? 1.0348 1.0616 1.1604 0.1827 -0.0636 0.1560 135 SER A CB 895 O OG . SER A 116 ? 1.1641 1.1367 1.2644 0.1746 -0.0857 0.1696 135 SER A OG 896 N N . SER A 117 ? 1.3034 1.2440 1.4794 0.1390 -0.1461 0.1380 136 SER A N 897 C CA . SER A 117 ? 1.3793 1.2624 1.5414 0.1443 -0.1828 0.1046 136 SER A CA 898 C C . SER A 117 ? 1.0871 0.9355 1.2017 0.1751 -0.1887 0.0822 136 SER A C 899 O O . SER A 117 ? 1.0963 0.9075 1.1982 0.1893 -0.2143 0.0484 136 SER A O 900 C CB . SER A 117 ? 1.5345 1.3674 1.7127 0.1126 -0.2151 0.1262 136 SER A CB 901 O OG . SER A 117 ? 1.6462 1.4525 1.8077 0.1013 -0.2134 0.1652 136 SER A OG 902 N N . ARG A 118 ? 1.0936 0.9570 1.1815 0.1869 -0.1656 0.0997 137 ARG A N 903 C CA . ARG A 118 ? 1.1094 0.9478 1.1532 0.2155 -0.1721 0.0814 137 ARG A CA 904 C C . ARG A 118 ? 1.0579 0.9207 1.0968 0.2392 -0.1698 0.0349 137 ARG A C 905 O O . ARG A 118 ? 1.0129 0.9216 1.0578 0.2415 -0.1447 0.0278 137 ARG A O 906 C CB . ARG A 118 ? 1.2987 1.1533 1.3110 0.2205 -0.1459 0.1105 137 ARG A CB 907 C CG . ARG A 118 ? 1.2409 1.0705 1.2057 0.2482 -0.1563 0.0948 137 ARG A CG 908 C CD . ARG A 118 ? 1.1945 1.0257 1.1189 0.2492 -0.1367 0.1290 137 ARG A CD 909 N NE . ARG A 118 ? 1.4856 1.2849 1.3636 0.2732 -0.1556 0.1181 137 ARG A NE 910 C CZ . ARG A 118 ? 1.6323 1.4542 1.4804 0.2951 -0.1465 0.0948 137 ARG A CZ 911 N NH1 . ARG A 118 ? 1.1604 1.0286 1.0173 0.2967 -0.1193 0.0783 137 ARG A NH1 912 N NH2 . ARG A 118 ? 2.0837 1.8793 1.8938 0.3153 -0.1684 0.0871 137 ARG A NH2 913 N N . ARG A 119 ? 1.1380 0.9702 1.1656 0.2573 -0.1960 0.0042 138 ARG A N 914 C CA . ARG A 119 ? 1.0417 0.9021 1.0688 0.2759 -0.1947 -0.0387 138 ARG A CA 915 C C . ARG A 119 ? 1.1277 0.9633 1.1358 0.3029 -0.2184 -0.0624 138 ARG A C 916 O O . ARG A 119 ? 1.2183 1.0033 1.2166 0.3081 -0.2422 -0.0506 138 ARG A O 917 C CB . ARG A 119 ? 1.0975 0.9674 1.1528 0.2647 -0.2004 -0.0597 138 ARG A CB 918 C CG . ARG A 119 ? 1.2570 1.0762 1.3169 0.2659 -0.2334 -0.0725 138 ARG A CG 919 C CD . ARG A 119 ? 1.2714 1.0933 1.3538 0.2479 -0.2401 -0.0843 138 ARG A CD 920 N NE . ARG A 119 ? 1.3674 1.1336 1.4450 0.2525 -0.2732 -0.1028 138 ARG A NE 921 C CZ . ARG A 119 ? 1.3804 1.1419 1.4468 0.2770 -0.2846 -0.1452 138 ARG A CZ 922 N NH1 . ARG A 119 ? 1.6403 1.4540 1.7029 0.2949 -0.2659 -0.1699 138 ARG A NH1 923 N NH2 . ARG A 119 ? 1.1450 0.8487 1.2024 0.2841 -0.3149 -0.1627 138 ARG A NH2 924 N N . GLY A 120 ? 1.2432 1.1161 1.2473 0.3198 -0.2127 -0.0945 139 GLY A N 925 C CA . GLY A 120 ? 1.0386 0.9071 1.0338 0.3480 -0.2332 -0.1200 139 GLY A CA 926 C C . GLY A 120 ? 1.0792 0.9280 1.0447 0.3613 -0.2416 -0.0998 139 GLY A C 927 O O . GLY A 120 ? 1.2399 1.0781 1.1854 0.3485 -0.2285 -0.0659 139 GLY A O 928 N N . HIS A 121 ? 0.9194 0.9795 1.2420 0.1764 -0.2592 -0.0593 140 HIS A N 929 C CA . HIS A 121 ? 0.7449 0.8527 1.0667 0.1797 -0.1997 -0.0723 140 HIS A CA 930 C C . HIS A 121 ? 0.6726 0.7972 0.9493 0.1529 -0.1656 -0.0573 140 HIS A C 931 O O . HIS A 121 ? 0.6940 0.7699 0.8941 0.1296 -0.1725 -0.0370 140 HIS A O 932 C CB . HIS A 121 ? 0.7235 0.7915 0.9927 0.1817 -0.1942 -0.0735 140 HIS A CB 933 C CG . HIS A 121 ? 0.7671 0.8036 1.0700 0.2072 -0.2321 -0.0874 140 HIS A CG 934 N ND1 . HIS A 121 ? 1.0003 0.9620 1.2630 0.2005 -0.2843 -0.0709 140 HIS A ND1 935 C CD2 . HIS A 121 ? 0.8611 0.9264 1.2322 0.2394 -0.2250 -0.1173 140 HIS A CD2 936 C CE1 . HIS A 121 ? 1.0666 1.0114 1.3762 0.2286 -0.3124 -0.0888 140 HIS A CE1 937 N NE2 . HIS A 121 ? 0.9653 0.9731 1.3428 0.2542 -0.2755 -0.1192 140 HIS A NE2 938 N N . LEU A 122 ? 0.7485 0.9394 1.0721 0.1556 -0.1276 -0.0677 141 LEU A N 939 C CA . LEU A 122 ? 0.8719 1.0798 1.1632 0.1324 -0.0977 -0.0548 141 LEU A CA 940 C C . LEU A 122 ? 0.7498 0.9907 1.0284 0.1318 -0.0486 -0.0611 141 LEU A C 941 O O . LEU A 122 ? 0.5481 0.8349 0.8754 0.1472 -0.0258 -0.0795 141 LEU A O 942 C CB . LEU A 122 ? 0.9870 1.2371 1.3396 0.1292 -0.1022 -0.0559 141 LEU A CB 943 C CG . LEU A 122 ? 0.9418 1.1521 1.2937 0.1215 -0.1557 -0.0445 141 LEU A CG 944 C CD1 . LEU A 122 ? 0.6130 0.8772 1.0616 0.1272 -0.1676 -0.0514 141 LEU A CD1 945 C CD2 . LEU A 122 ? 0.6454 0.8048 0.9066 0.0933 -0.1569 -0.0250 141 LEU A CD2 946 N N . PHE A 123 ? 0.7998 1.0151 1.0130 0.1135 -0.0327 -0.0459 142 PHE A N 947 C CA . PHE A 123 ? 0.6827 0.9194 0.8777 0.1091 0.0050 -0.0465 142 PHE A CA 948 C C . PHE A 123 ? 0.7677 1.0149 0.9434 0.0888 0.0260 -0.0317 142 PHE A C 949 O O . PHE A 123 ? 1.0557 1.2753 1.2077 0.0766 0.0128 -0.0201 142 PHE A O 950 C CB . PHE A 123 ? 0.6947 0.8908 0.8421 0.1075 0.0007 -0.0417 142 PHE A CB 951 C CG . PHE A 123 ? 0.6365 0.8109 0.7969 0.1268 -0.0241 -0.0559 142 PHE A CG 952 C CD1 . PHE A 123 ? 0.6896 0.8927 0.8849 0.1466 -0.0114 -0.0792 142 PHE A CD1 953 C CD2 . PHE A 123 ? 0.6522 0.7724 0.7858 0.1246 -0.0596 -0.0467 142 PHE A CD2 954 C CE1 . PHE A 123 ? 0.7574 0.9358 0.9671 0.1672 -0.0346 -0.0954 142 PHE A CE1 955 C CE2 . PHE A 123 ? 0.8538 0.9478 1.0008 0.1428 -0.0871 -0.0590 142 PHE A CE2 956 C CZ . PHE A 123 ? 0.7167 0.8401 0.9052 0.1659 -0.0751 -0.0846 142 PHE A CZ 957 N N . LEU A 124 ? 0.8655 1.1461 1.0458 0.0847 0.0572 -0.0325 143 LEU A N 958 C CA . LEU A 124 ? 0.7427 1.0320 0.9115 0.0672 0.0747 -0.0188 143 LEU A CA 959 C C . LEU A 124 ? 0.5698 0.8739 0.7237 0.0615 0.1003 -0.0148 143 LEU A C 960 O O . LEU A 124 ? 0.7273 1.0504 0.8881 0.0694 0.1108 -0.0262 143 LEU A O 961 C CB . LEU A 124 ? 0.6836 1.0055 0.8953 0.0634 0.0749 -0.0210 143 LEU A CB 962 C CG . LEU A 124 ? 0.8253 1.2002 1.0948 0.0727 0.0878 -0.0356 143 LEU A CG 963 C CD1 . LEU A 124 ? 1.0491 1.4547 1.3546 0.0591 0.0931 -0.0294 143 LEU A CD1 964 C CD2 . LEU A 124 ? 0.4676 0.8451 0.7770 0.0937 0.0656 -0.0521 143 LEU A CD2 965 N N . GLN A 125 ? 0.4456 0.7371 0.5777 0.0476 0.1091 0.0007 144 GLN A N 966 C CA . GLN A 125 ? 0.5695 0.8660 0.6873 0.0402 0.1243 0.0094 144 GLN A CA 967 C C . GLN A 125 ? 0.7546 1.0561 0.8762 0.0266 0.1350 0.0228 144 GLN A C 968 O O . GLN A 125 ? 0.8222 1.1132 0.9475 0.0227 0.1310 0.0252 144 GLN A O 969 C CB . GLN A 125 ? 0.4465 0.7128 0.5402 0.0403 0.1169 0.0160 144 GLN A CB 970 C CG . GLN A 125 ? 0.4480 0.6873 0.5315 0.0335 0.1156 0.0270 144 GLN A CG 971 C CD . GLN A 125 ? 0.5392 0.7571 0.6107 0.0305 0.1128 0.0354 144 GLN A CD 972 O OE1 . GLN A 125 ? 0.5408 0.7430 0.6093 0.0233 0.1208 0.0452 144 GLN A OE1 973 N NE2 . GLN A 125 ? 0.4635 0.6800 0.5298 0.0354 0.1026 0.0306 144 GLN A NE2 974 N N . THR A 126 ? 0.8349 1.1455 0.9508 0.0184 0.1451 0.0319 145 THR A N 975 C CA . THR A 126 ? 0.4597 0.7752 0.5826 0.0055 0.1527 0.0448 145 THR A CA 976 C C . THR A 126 ? 0.4261 0.7233 0.5415 0.0001 0.1511 0.0602 145 THR A C 977 O O . THR A 126 ? 0.4310 0.7194 0.5358 0.0029 0.1450 0.0621 145 THR A O 978 C CB . THR A 126 ? 0.4325 0.7780 0.5609 -0.0033 0.1645 0.0445 145 THR A CB 979 O OG1 . THR A 126 ? 0.4694 0.8187 0.5748 -0.0022 0.1692 0.0405 145 THR A OG1 980 C CG2 . THR A 126 ? 0.6794 1.0507 0.8367 0.0009 0.1669 0.0313 145 THR A CG2 981 N N . ASP A 127 ? 0.5049 0.7950 0.6315 -0.0076 0.1537 0.0711 146 ASP A N 982 C CA . ASP A 127 ? 0.6132 0.8879 0.7486 -0.0109 0.1504 0.0861 146 ASP A CA 983 C C . ASP A 127 ? 0.9214 1.1995 1.0437 -0.0179 0.1416 0.0963 146 ASP A C 984 O O . ASP A 127 ? 1.1078 1.3749 1.2360 -0.0164 0.1314 0.1040 146 ASP A O 985 C CB . ASP A 127 ? 0.4686 0.7343 0.6192 -0.0177 0.1529 0.0944 146 ASP A CB 986 C CG . ASP A 127 ? 0.5403 0.7863 0.7152 -0.0136 0.1524 0.1031 146 ASP A CG 987 O OD1 . ASP A 127 ? 0.8848 1.1296 1.0699 -0.0082 0.1499 0.1058 146 ASP A OD1 988 O OD2 . ASP A 127 ? 0.6112 0.8433 0.8004 -0.0158 0.1541 0.1069 146 ASP A OD2 989 N N . GLN A 128 ? 0.9563 1.2478 1.0590 -0.0276 0.1454 0.0968 147 GLN A N 990 C CA . GLN A 128 ? 0.7327 1.0192 0.8047 -0.0386 0.1383 0.1060 147 GLN A CA 991 C C . GLN A 128 ? 0.9741 1.2807 1.0190 -0.0411 0.1542 0.0913 147 GLN A C 992 O O . GLN A 128 ? 1.2365 1.5662 1.3005 -0.0369 0.1684 0.0793 147 GLN A O 993 C CB . GLN A 128 ? 0.7748 1.0478 0.8460 -0.0550 0.1289 0.1289 147 GLN A CB 994 C CG . GLN A 128 ? 0.5899 0.8448 0.7003 -0.0496 0.1145 0.1417 147 GLN A CG 995 C CD . GLN A 128 ? 0.8980 1.1369 1.0162 -0.0630 0.1028 0.1627 147 GLN A CD 996 O OE1 . GLN A 128 ? 1.0812 1.3143 1.1630 -0.0814 0.0978 0.1746 147 GLN A OE1 997 N NE2 . GLN A 128 ? 1.2474 1.4750 1.4104 -0.0544 0.0995 0.1667 147 GLN A NE2 998 N N . PRO A 129 ? 0.5439 0.8410 0.5456 -0.0480 0.1523 0.0908 148 PRO A N 999 C CA . PRO A 129 ? 0.5722 0.8887 0.5468 -0.0518 0.1757 0.0754 148 PRO A CA 1000 C C . PRO A 129 ? 0.5981 0.9255 0.5605 -0.0740 0.1905 0.0887 148 PRO A C 1001 O O . PRO A 129 ? 0.6099 0.9670 0.5739 -0.0770 0.2178 0.0757 148 PRO A O 1002 C CB . PRO A 129 ? 0.6183 0.9085 0.5382 -0.0534 0.1675 0.0696 148 PRO A CB 1003 C CG . PRO A 129 ? 0.6453 0.9032 0.5602 -0.0617 0.1358 0.0935 148 PRO A CG 1004 C CD . PRO A 129 ? 0.5668 0.8341 0.5444 -0.0504 0.1291 0.0998 148 PRO A CD 1005 N N . ILE A 130 ? 0.6110 0.9155 0.5663 -0.0900 0.1732 0.1147 149 ILE A N 1006 C CA . ILE A 130 ? 0.7231 1.0274 0.6576 -0.1158 0.1817 0.1326 149 ILE A CA 1007 C C . ILE A 130 ? 0.8032 1.0913 0.7729 -0.1205 0.1608 0.1545 149 ILE A C 1008 O O . ILE A 130 ? 0.8077 1.0729 0.7957 -0.1105 0.1363 0.1624 149 ILE A O 1009 C CB . ILE A 130 ? 0.9975 1.2719 0.8544 -0.1375 0.1782 0.1439 149 ILE A CB 1010 C CG1 . ILE A 130 ? 1.1378 1.4166 0.9637 -0.1676 0.1975 0.1590 149 ILE A CG1 1011 C CG2 . ILE A 130 ? 0.8850 1.1147 0.7274 -0.1408 0.1367 0.1655 149 ILE A CG2 1012 C CD1 . ILE A 130 ? 1.3041 1.5562 1.0378 -0.1911 0.2070 0.1631 149 ILE A CD1 1013 N N . TYR A 131 ? 0.9506 1.2523 0.9373 -0.1344 0.1719 0.1621 150 TYR A N 1014 C CA . TYR A 131 ? 0.8504 1.1330 0.8703 -0.1380 0.1537 0.1790 150 TYR A CA 1015 C C . TYR A 131 ? 0.8167 1.0853 0.8095 -0.1697 0.1520 0.2041 150 TYR A C 1016 O O . TYR A 131 ? 0.7270 1.0141 0.6870 -0.1893 0.1753 0.2045 150 TYR A O 1017 C CB . TYR A 131 ? 0.8614 1.1647 0.9324 -0.1245 0.1621 0.1637 150 TYR A CB 1018 C CG . TYR A 131 ? 0.8751 1.1880 0.9672 -0.0971 0.1638 0.1408 150 TYR A CG 1019 C CD1 . TYR A 131 ? 0.7695 1.1122 0.8594 -0.0878 0.1803 0.1203 150 TYR A CD1 1020 C CD2 . TYR A 131 ? 0.9412 1.2318 1.0568 -0.0813 0.1506 0.1394 150 TYR A CD2 1021 C CE1 . TYR A 131 ? 0.4891 0.8336 0.5935 -0.0654 0.1774 0.1024 150 TYR A CE1 1022 C CE2 . TYR A 131 ? 0.8114 1.1066 0.9381 -0.0610 0.1535 0.1211 150 TYR A CE2 1023 C CZ . TYR A 131 ? 0.6303 0.9501 0.7489 -0.0541 0.1640 0.1042 150 TYR A CZ 1024 O OH . TYR A 131 ? 0.6453 0.9632 0.7712 -0.0363 0.1625 0.0888 150 TYR A OH 1025 N N . ASN A 132 ? 0.6831 0.9173 0.6918 -0.1750 0.1256 0.2249 151 ASN A N 1026 C CA . ASN A 132 ? 0.7722 0.9886 0.7656 -0.2049 0.1199 0.2497 151 ASN A CA 1027 C C . ASN A 132 ? 0.7043 0.9439 0.7402 -0.2072 0.1341 0.2417 151 ASN A C 1028 O O . ASN A 132 ? 0.8632 1.1139 0.9419 -0.1833 0.1355 0.2216 151 ASN A O 1029 C CB . ASN A 132 ? 1.0560 1.2212 1.0556 -0.2080 0.0808 0.2749 151 ASN A CB 1030 C CG . ASN A 132 ? 1.1742 1.3085 1.1220 -0.2194 0.0582 0.2934 151 ASN A CG 1031 O OD1 . ASN A 132 ? 0.8765 0.9938 0.7610 -0.2509 0.0581 0.3128 151 ASN A OD1 1032 N ND2 . ASN A 132 ? 1.4154 1.5396 1.3872 -0.1963 0.0381 0.2883 151 ASN A ND2 1033 N N . PRO A 133 ? 0.7441 0.9884 0.7658 -0.2386 0.1434 0.2581 152 PRO A N 1034 C CA . PRO A 133 ? 0.7939 1.0477 0.8596 -0.2457 0.1447 0.2573 152 PRO A CA 1035 C C . PRO A 133 ? 1.0033 1.2128 1.0995 -0.2309 0.1139 0.2603 152 PRO A C 1036 O O . PRO A 133 ? 1.2319 1.3982 1.3161 -0.2304 0.0885 0.2775 152 PRO A O 1037 C CB . PRO A 133 ? 0.7929 1.0452 0.8291 -0.2883 0.1531 0.2841 152 PRO A CB 1038 C CG . PRO A 133 ? 0.8249 1.0938 0.8048 -0.2983 0.1771 0.2838 152 PRO A CG 1039 C CD . PRO A 133 ? 0.8115 1.0515 0.7715 -0.2722 0.1551 0.2780 152 PRO A CD 1040 N N . GLY A 134 ? 0.8884 1.1057 1.0247 -0.2184 0.1151 0.2425 153 GLY A N 1041 C CA . GLY A 134 ? 0.9845 1.1574 1.1448 -0.2023 0.0927 0.2387 153 GLY A CA 1042 C C . GLY A 134 ? 0.8686 1.0324 1.0400 -0.1672 0.0917 0.2194 153 GLY A C 1043 O O . GLY A 134 ? 0.9029 1.0281 1.0940 -0.1523 0.0781 0.2156 153 GLY A O 1044 N N . GLN A 135 ? 0.6378 0.8348 0.7991 -0.1539 0.1075 0.2063 154 GLN A N 1045 C CA . GLN A 135 ? 0.8036 0.9950 0.9746 -0.1252 0.1078 0.1915 154 GLN A CA 1046 C C . GLN A 135 ? 0.8698 1.0804 1.0500 -0.1082 0.1225 0.1645 154 GLN A C 1047 O O . GLN A 135 ? 0.5461 0.7878 0.7243 -0.1158 0.1328 0.1569 154 GLN A O 1048 C CB . GLN A 135 ? 0.9171 1.1216 1.0649 -0.1248 0.1080 0.1987 154 GLN A CB 1049 C CG . GLN A 135 ? 0.5679 0.7648 0.7330 -0.0999 0.1036 0.1899 154 GLN A CG 1050 C CD . GLN A 135 ? 0.7465 0.9474 0.8865 -0.1038 0.0953 0.2002 154 GLN A CD 1051 O OE1 . GLN A 135 ? 0.6450 0.8531 0.7440 -0.1240 0.0973 0.2101 154 GLN A OE1 1052 N NE2 . GLN A 135 ? 0.9292 1.1234 1.0917 -0.0864 0.0866 0.1975 154 GLN A NE2 1053 N N . ARG A 136 ? 0.9798 1.1706 1.1720 -0.0858 0.1231 0.1509 155 ARG A N 1054 C CA . ARG A 136 ? 0.7664 0.9620 0.9559 -0.0719 0.1334 0.1276 155 ARG A CA 1055 C C . ARG A 136 ? 0.7705 0.9980 0.9498 -0.0629 0.1426 0.1194 155 ARG A C 1056 O O . ARG A 136 ? 0.6697 0.8973 0.8496 -0.0537 0.1432 0.1226 155 ARG A O 1057 C CB . ARG A 136 ? 0.5329 0.6913 0.7302 -0.0543 0.1366 0.1160 155 ARG A CB 1058 C CG . ARG A 136 ? 0.5829 0.7338 0.7615 -0.0441 0.1461 0.0938 155 ARG A CG 1059 C CD . ARG A 136 ? 0.6365 0.7409 0.8103 -0.0332 0.1536 0.0800 155 ARG A CD 1060 N NE . ARG A 136 ? 0.9085 1.0081 1.1068 -0.0178 0.1660 0.0811 155 ARG A NE 1061 C CZ . ARG A 136 ? 0.8906 0.9616 1.1157 -0.0097 0.1687 0.0813 155 ARG A CZ 1062 N NH1 . ARG A 136 ? 0.6133 0.6537 0.8384 -0.0169 0.1568 0.0827 155 ARG A NH1 1063 N NH2 . ARG A 136 ? 0.7821 0.8578 1.0434 0.0051 0.1801 0.0823 155 ARG A NH2 1064 N N . VAL A 137 ? 0.8191 1.0720 0.9947 -0.0655 0.1468 0.1088 156 VAL A N 1065 C CA . VAL A 137 ? 0.6978 0.9765 0.8663 -0.0550 0.1533 0.0978 156 VAL A CA 1066 C C . VAL A 137 ? 0.5640 0.8237 0.7256 -0.0399 0.1521 0.0818 156 VAL A C 1067 O O . VAL A 137 ? 0.9225 1.1742 1.0833 -0.0418 0.1458 0.0729 156 VAL A O 1068 C CB . VAL A 137 ? 0.4610 0.7791 0.6385 -0.0641 0.1590 0.0942 156 VAL A CB 1069 C CG1 . VAL A 137 ? 0.4446 0.7828 0.6199 -0.0489 0.1632 0.0785 156 VAL A CG1 1070 C CG2 . VAL A 137 ? 1.0284 1.3619 1.1989 -0.0824 0.1664 0.1106 156 VAL A CG2 1071 N N . ARG A 138 ? 0.4509 0.7003 0.6053 -0.0278 0.1561 0.0797 157 ARG A N 1072 C CA . ARG A 138 ? 0.4525 0.6852 0.5916 -0.0170 0.1574 0.0665 157 ARG A CA 1073 C C . ARG A 138 ? 0.7087 0.9645 0.8432 -0.0113 0.1533 0.0593 157 ARG A C 1074 O O . ARG A 138 ? 1.1993 1.4785 1.3385 -0.0114 0.1550 0.0632 157 ARG A O 1075 C CB . ARG A 138 ? 0.5725 0.7838 0.7123 -0.0089 0.1671 0.0682 157 ARG A CB 1076 C CG . ARG A 138 ? 0.6153 0.8010 0.7676 -0.0094 0.1736 0.0712 157 ARG A CG 1077 C CD . ARG A 138 ? 0.5456 0.7194 0.7146 0.0005 0.1880 0.0715 157 ARG A CD 1078 N NE . ARG A 138 ? 0.6586 0.8551 0.8563 0.0013 0.1810 0.0860 157 ARG A NE 1079 C CZ . ARG A 138 ? 0.5441 0.7397 0.7771 0.0080 0.1874 0.0918 157 ARG A CZ 1080 N NH1 . ARG A 138 ? 0.6153 0.7922 0.8602 0.0160 0.2091 0.0820 157 ARG A NH1 1081 N NH2 . ARG A 138 ? 0.8248 1.0373 1.0808 0.0060 0.1725 0.1066 157 ARG A NH2 1082 N N . TYR A 139 ? 0.5379 0.7805 0.6586 -0.0065 0.1459 0.0482 158 TYR A N 1083 C CA . TYR A 139 ? 0.5549 0.8137 0.6765 0.0013 0.1376 0.0400 158 TYR A CA 1084 C C . TYR A 139 ? 0.4638 0.6889 0.5593 0.0052 0.1261 0.0328 158 TYR A C 1085 O O . TYR A 139 ? 0.4888 0.6800 0.5608 -0.0003 0.1264 0.0324 158 TYR A O 1086 C CB . TYR A 139 ? 0.7232 1.0190 0.8736 -0.0012 0.1338 0.0357 158 TYR A CB 1087 C CG . TYR A 139 ? 0.4480 0.7381 0.6095 -0.0063 0.1184 0.0313 158 TYR A CG 1088 C CD1 . TYR A 139 ? 0.4599 0.7368 0.6215 -0.0192 0.1174 0.0375 158 TYR A CD1 1089 C CD2 . TYR A 139 ? 0.4546 0.7497 0.6296 0.0013 0.1000 0.0213 158 TYR A CD2 1090 C CE1 . TYR A 139 ? 0.4954 0.7617 0.6645 -0.0264 0.0978 0.0340 158 TYR A CE1 1091 C CE2 . TYR A 139 ? 0.6342 0.9218 0.8227 -0.0051 0.0785 0.0192 158 TYR A CE2 1092 C CZ . TYR A 139 ? 0.7421 1.0146 0.9252 -0.0200 0.0772 0.0256 158 TYR A CZ 1093 O OH . TYR A 139 ? 0.7413 1.0024 0.9365 -0.0289 0.0508 0.0240 158 TYR A OH 1094 N N . ARG A 140 ? 0.4641 0.6923 0.5575 0.0138 0.1152 0.0269 159 ARG A N 1095 C CA . ARG A 140 ? 0.4945 0.6866 0.5588 0.0151 0.0977 0.0226 159 ARG A CA 1096 C C . ARG A 140 ? 0.4931 0.6995 0.5760 0.0263 0.0781 0.0145 159 ARG A C 1097 O O . ARG A 140 ? 0.8059 1.0415 0.9111 0.0347 0.0852 0.0108 159 ARG A O 1098 C CB . ARG A 140 ? 0.5129 0.6698 0.5402 0.0122 0.1091 0.0279 159 ARG A CB 1099 C CG . ARG A 140 ? 0.4916 0.6645 0.5315 0.0171 0.1185 0.0325 159 ARG A CG 1100 C CD . ARG A 140 ? 0.5088 0.6548 0.5273 0.0110 0.1345 0.0398 159 ARG A CD 1101 N NE . ARG A 140 ? 0.8695 1.0327 0.9097 0.0130 0.1403 0.0468 159 ARG A NE 1102 C CZ . ARG A 140 ? 0.7900 0.9543 0.8456 0.0088 0.1587 0.0555 159 ARG A CZ 1103 N NH1 . ARG A 140 ? 0.7486 0.8949 0.7960 0.0043 0.1789 0.0554 159 ARG A NH1 1104 N NH2 . ARG A 140 ? 0.7945 0.9737 0.8736 0.0090 0.1559 0.0632 159 ARG A NH2 1105 N N . VAL A 141 ? 0.6282 0.8084 0.6995 0.0264 0.0514 0.0112 160 VAL A N 1106 C CA . VAL A 141 ? 0.7381 0.9255 0.8347 0.0392 0.0261 0.0030 160 VAL A CA 1107 C C . VAL A 141 ? 0.9332 1.0647 0.9813 0.0373 0.0031 0.0071 160 VAL A C 1108 O O . VAL A 141 ? 0.8170 0.9032 0.8119 0.0232 0.0011 0.0145 160 VAL A O 1109 C CB . VAL A 141 ? 0.7416 0.9540 0.8866 0.0408 0.0061 -0.0028 160 VAL A CB 1110 C CG1 . VAL A 141 ? 0.9552 1.2042 1.1267 0.0313 0.0286 -0.0002 160 VAL A CG1 1111 C CG2 . VAL A 141 ? 0.9748 1.1370 1.0887 0.0323 -0.0308 0.0013 160 VAL A CG2 1112 N N . PHE A 142 ? 0.9955 1.1259 1.0568 0.0504 -0.0122 0.0019 161 PHE A N 1113 C CA . PHE A 142 ? 0.9241 0.9997 0.9398 0.0473 -0.0357 0.0082 161 PHE A CA 1114 C C . PHE A 142 ? 1.0533 1.1174 1.0962 0.0588 -0.0797 0.0021 161 PHE A C 1115 O O . PHE A 142 ? 1.0708 1.1782 1.1793 0.0776 -0.0832 -0.0116 161 PHE A O 1116 C CB . PHE A 142 ? 0.8333 0.9083 0.8426 0.0522 -0.0232 0.0089 161 PHE A CB 1117 C CG . PHE A 142 ? 0.6385 0.7332 0.6408 0.0439 0.0147 0.0149 161 PHE A CG 1118 C CD1 . PHE A 142 ? 0.8536 0.9165 0.8132 0.0284 0.0288 0.0279 161 PHE A CD1 1119 C CD2 . PHE A 142 ? 0.5404 0.6845 0.5815 0.0507 0.0358 0.0084 161 PHE A CD2 1120 C CE1 . PHE A 142 ? 0.5987 0.6828 0.5672 0.0228 0.0601 0.0336 161 PHE A CE1 1121 C CE2 . PHE A 142 ? 0.5181 0.6754 0.5557 0.0429 0.0625 0.0162 161 PHE A CE2 1122 C CZ . PHE A 142 ? 0.5327 0.6620 0.5406 0.0305 0.0730 0.0285 161 PHE A CZ 1123 N N . ALA A 143 ? 1.1546 1.1586 1.1477 0.0472 -0.1130 0.0120 162 ALA A N 1124 C CA . ALA A 143 ? 1.0986 1.0828 1.1175 0.0561 -0.1648 0.0097 162 ALA A CA 1125 C C . ALA A 143 ? 1.2326 1.1568 1.2080 0.0551 -0.1951 0.0180 162 ALA A C 1126 O O . ALA A 143 ? 1.4220 1.2848 1.3131 0.0328 -0.1993 0.0335 162 ALA A O 1127 C CB . ALA A 143 ? 0.7900 0.7452 0.7847 0.0403 -0.1916 0.0166 162 ALA A CB 1128 N N . LEU A 144 ? 1.0620 1.0012 1.0932 0.0783 -0.2149 0.0070 163 LEU A N 1129 C CA . LEU A 144 ? 1.0374 0.9187 1.0379 0.0799 -0.2499 0.0140 163 LEU A CA 1130 C C . LEU A 144 ? 1.1223 0.9956 1.1839 0.1005 -0.3054 0.0064 163 LEU A C 1131 O O . LEU A 144 ? 1.0700 1.0013 1.2181 0.1198 -0.3048 -0.0097 163 LEU A O 1132 C CB . LEU A 144 ? 0.8292 0.7251 0.8365 0.0898 -0.2233 0.0067 163 LEU A CB 1133 C CG . LEU A 144 ? 0.8067 0.6995 0.7571 0.0681 -0.1793 0.0186 163 LEU A CG 1134 C CD1 . LEU A 144 ? 0.8554 0.8181 0.8457 0.0746 -0.1318 0.0070 163 LEU A CD1 1135 C CD2 . LEU A 144 ? 0.8317 0.6893 0.7555 0.0652 -0.1853 0.0247 163 LEU A CD2 1136 N N . ASP A 145 ? 0.9525 0.7529 0.9725 0.0952 -0.3541 0.0194 164 ASP A N 1137 C CA . ASP A 145 ? 0.9934 0.7741 1.0714 0.1151 -0.4163 0.0150 164 ASP A CA 1138 C C . ASP A 145 ? 0.9830 0.7772 1.1227 0.1464 -0.4211 -0.0039 164 ASP A C 1139 O O . ASP A 145 ? 1.1777 0.9933 1.3077 0.1505 -0.3783 -0.0130 164 ASP A O 1140 C CB . ASP A 145 ? 1.2587 0.9420 1.2508 0.0896 -0.4747 0.0417 164 ASP A CB 1141 C CG . ASP A 145 ? 1.2777 0.8928 1.1781 0.0702 -0.4739 0.0590 164 ASP A CG 1142 O OD1 . ASP A 145 ? 1.1118 0.7538 1.0262 0.0797 -0.4370 0.0495 164 ASP A OD1 1143 O OD2 . ASP A 145 ? 1.3203 0.8511 1.1301 0.0423 -0.5116 0.0836 164 ASP A OD2 1144 N N . GLN A 146 ? 1.0217 0.7991 1.2268 0.1694 -0.4774 -0.0106 165 GLN A N 1145 C CA . GLN A 146 ? 1.0274 0.8066 1.2923 0.2023 -0.4880 -0.0315 165 GLN A CA 1146 C C . GLN A 146 ? 1.1244 0.8341 1.3026 0.1875 -0.4932 -0.0180 165 GLN A C 1147 O O . GLN A 146 ? 1.5203 1.2416 1.7187 0.2059 -0.4722 -0.0365 165 GLN A O 1148 C CB . GLN A 146 ? 1.0748 0.8364 1.4243 0.2279 -0.5561 -0.0374 165 GLN A CB 1149 C CG . GLN A 146 ? 1.0283 0.8730 1.4966 0.2494 -0.5484 -0.0564 165 GLN A CG 1150 C CD . GLN A 146 ? 1.2523 1.1882 1.7903 0.2736 -0.4770 -0.0897 165 GLN A CD 1151 O OE1 . GLN A 146 ? 1.3624 1.3504 1.8818 0.2584 -0.4219 -0.0901 165 GLN A OE1 1152 N NE2 . GLN A 146 ? 1.5073 1.4572 2.1214 0.3112 -0.4784 -0.1182 165 GLN A NE2 1153 N N . LYS A 147 ? 1.2729 0.9073 1.3504 0.1520 -0.5202 0.0144 166 LYS A N 1154 C CA . LYS A 147 ? 1.4366 1.0051 1.4310 0.1313 -0.5236 0.0319 166 LYS A CA 1155 C C . LYS A 147 ? 1.1342 0.7433 1.0940 0.1171 -0.4532 0.0299 166 LYS A C 1156 O O . LYS A 147 ? 1.1730 0.7445 1.0845 0.1029 -0.4479 0.0403 166 LYS A O 1157 C CB . LYS A 147 ? 1.7001 1.1777 1.5923 0.0934 -0.5670 0.0680 166 LYS A CB 1158 C CG . LYS A 147 ? 1.8088 1.2097 1.6084 0.0643 -0.5747 0.0926 166 LYS A CG 1159 C CD . LYS A 147 ? 1.8698 1.2303 1.7090 0.0876 -0.6217 0.0853 166 LYS A CD 1160 C CE . LYS A 147 ? 1.8713 1.1499 1.6161 0.0531 -0.6342 0.1143 166 LYS A CE 1161 N NZ . LYS A 147 ? 1.8642 1.0925 1.6428 0.0743 -0.6860 0.1083 166 LYS A NZ 1162 N N . MET A 148 ? 1.0443 0.7274 1.0323 0.1195 -0.4033 0.0183 167 MET A N 1163 C CA . MET A 148 ? 1.2485 0.9757 1.2153 0.1078 -0.3397 0.0164 167 MET A CA 1164 C C . MET A 148 ? 1.1636 0.8498 1.0355 0.0676 -0.3228 0.0452 167 MET A C 1165 O O . MET A 148 ? 1.2474 0.9233 1.0844 0.0521 -0.2982 0.0544 167 MET A O 1166 C CB . MET A 148 ? 1.3502 1.0896 1.3412 0.1244 -0.3246 0.0001 167 MET A CB 1167 C CG . MET A 148 ? 1.2953 1.0997 1.3737 0.1611 -0.3078 -0.0343 167 MET A CG 1168 S SD . MET A 148 ? 1.2022 1.0946 1.3037 0.1571 -0.2446 -0.0424 167 MET A SD 1169 C CE . MET A 148 ? 0.8116 0.7072 0.8634 0.1394 -0.2031 -0.0361 167 MET A CE 1170 N N . ARG A 149 ? 1.0470 0.7084 0.8789 0.0501 -0.3363 0.0586 168 ARG A N 1171 C CA . ARG A 149 ? 1.1392 0.7648 0.8800 0.0132 -0.3123 0.0810 168 ARG A CA 1172 C C . ARG A 149 ? 1.0504 0.7121 0.7960 0.0103 -0.2897 0.0751 168 ARG A C 1173 O O . ARG A 149 ? 1.0272 0.7207 0.8346 0.0306 -0.3112 0.0613 168 ARG A O 1174 C CB . ARG A 149 ? 1.3545 0.8830 1.0105 -0.0123 -0.3605 0.1061 168 ARG A CB 1175 C CG . ARG A 149 ? 1.6157 1.0985 1.2623 -0.0131 -0.3883 0.1152 168 ARG A CG 1176 C CD . ARG A 149 ? 1.2001 0.7042 0.8337 -0.0271 -0.3371 0.1200 168 ARG A CD 1177 N NE . ARG A 149 ? 1.2466 0.7018 0.8692 -0.0313 -0.3671 0.1301 168 ARG A NE 1178 C CZ . ARG A 149 ? 1.2660 0.7471 0.9521 -0.0053 -0.3729 0.1123 168 ARG A CZ 1179 N NH1 . ARG A 149 ? 1.3901 0.9441 1.1535 0.0277 -0.3523 0.0831 168 ARG A NH1 1180 N NH2 . ARG A 149 ? 1.4625 0.8888 1.1306 -0.0125 -0.4038 0.1230 168 ARG A NH2 1181 N N . PRO A 150 ? 1.0511 0.7103 0.7390 -0.0141 -0.2454 0.0842 169 PRO A N 1182 C CA . PRO A 150 ? 1.0241 0.7140 0.7159 -0.0164 -0.2229 0.0768 169 PRO A CA 1183 C C . PRO A 150 ? 1.2230 0.8687 0.8908 -0.0214 -0.2746 0.0807 169 PRO A C 1184 O O . PRO A 150 ? 1.6099 1.1755 1.1992 -0.0421 -0.3112 0.0979 169 PRO A O 1185 C CB . PRO A 150 ? 1.0421 0.7146 0.6626 -0.0436 -0.1721 0.0874 169 PRO A CB 1186 C CG . PRO A 150 ? 1.1026 0.7197 0.6664 -0.0627 -0.1789 0.1055 169 PRO A CG 1187 C CD . PRO A 150 ? 1.0734 0.7081 0.7020 -0.0392 -0.2097 0.0996 169 PRO A CD 1188 N N . SER A 151 ? 1.0393 0.7354 0.7745 -0.0050 -0.2800 0.0665 170 SER A N 1189 C CA . SER A 151 ? 1.3926 1.0572 1.1251 -0.0085 -0.3333 0.0693 170 SER A CA 1190 C C . SER A 151 ? 1.3400 1.0058 1.0351 -0.0255 -0.3099 0.0678 170 SER A C 1191 O O . SER A 151 ? 1.1301 0.8550 0.8584 -0.0200 -0.2580 0.0573 170 SER A O 1192 C CB . SER A 151 ? 1.3637 1.0856 1.2178 0.0236 -0.3649 0.0541 170 SER A CB 1193 O OG . SER A 151 ? 1.0945 0.7871 0.9576 0.0193 -0.4230 0.0591 170 SER A OG 1194 N N . THR A 152 ? 1.4865 1.0796 1.1075 -0.0472 -0.3518 0.0788 171 THR A N 1195 C CA . THR A 152 ? 1.3661 0.9409 0.9355 -0.0659 -0.3379 0.0766 171 THR A CA 1196 C C . THR A 152 ? 1.4981 1.1001 1.1388 -0.0576 -0.3808 0.0702 171 THR A C 1197 O O . THR A 152 ? 1.9350 1.5217 1.5406 -0.0727 -0.3757 0.0674 171 THR A O 1198 C CB . THR A 152 ? 1.5975 1.0632 1.0182 -0.1009 -0.3521 0.0917 171 THR A CB 1199 O OG1 . THR A 152 ? 1.9869 1.3873 1.3806 -0.1072 -0.4267 0.1067 171 THR A OG1 1200 C CG2 . THR A 152 ? 1.6625 1.1126 1.0179 -0.1134 -0.2929 0.0968 171 THR A CG2 1201 N N . ASP A 153 ? 1.1647 0.8076 0.9100 -0.0338 -0.4214 0.0668 172 ASP A N 1202 C CA . ASP A 153 ? 1.3279 1.0037 1.1579 -0.0265 -0.4633 0.0620 172 ASP A CA 1203 C C . ASP A 153 ? 1.4371 1.1881 1.3239 -0.0229 -0.4140 0.0490 172 ASP A C 1204 O O . ASP A 153 ? 1.1935 1.0003 1.1045 -0.0124 -0.3518 0.0400 172 ASP A O 1205 C CB . ASP A 153 ? 1.1722 0.8930 1.1234 0.0036 -0.5018 0.0566 172 ASP A CB 1206 C CG . ASP A 153 ? 1.3673 1.0058 1.2699 -0.0003 -0.5652 0.0717 172 ASP A CG 1207 O OD1 . ASP A 153 ? 1.7118 1.2547 1.4859 -0.0311 -0.5905 0.0888 172 ASP A OD1 1208 O OD2 . ASP A 153 ? 1.6413 1.3057 1.6295 0.0267 -0.5892 0.0661 172 ASP A OD2 1209 N N . THR A 154 ? 1.0997 0.8455 1.0043 -0.0344 -0.4480 0.0503 173 THR A N 1210 C CA . THR A 154 ? 1.0414 0.8461 0.9939 -0.0365 -0.4119 0.0414 173 THR A CA 1211 C C . THR A 154 ? 0.9363 0.8514 1.0268 -0.0093 -0.3795 0.0293 173 THR A C 1212 O O . THR A 154 ? 0.9207 0.8734 1.1072 0.0099 -0.4110 0.0259 173 THR A O 1213 C CB . THR A 154 ? 1.4000 1.1724 1.3526 -0.0557 -0.4674 0.0469 173 THR A CB 1214 O OG1 . THR A 154 ? 1.7783 1.4364 1.5974 -0.0805 -0.5107 0.0584 173 THR A OG1 1215 C CG2 . THR A 154 ? 1.1417 0.9432 1.0984 -0.0669 -0.4286 0.0405 173 THR A CG2 1216 N N . ILE A 155 ? 1.0524 1.0161 1.1510 -0.0081 -0.3164 0.0223 174 ILE A N 1217 C CA . ILE A 155 ? 0.7873 0.8473 0.9923 0.0126 -0.2766 0.0113 174 ILE A CA 1218 C C . ILE A 155 ? 0.7727 0.8792 1.0241 0.0014 -0.2579 0.0103 174 ILE A C 1219 O O . ILE A 155 ? 0.7862 0.8486 0.9725 -0.0202 -0.2602 0.0159 174 ILE A O 1220 C CB . ILE A 155 ? 0.7412 0.8160 0.9152 0.0233 -0.2216 0.0066 174 ILE A CB 1221 C CG1 . ILE A 155 ? 0.7654 0.7865 0.8305 0.0047 -0.1921 0.0132 174 ILE A CG1 1222 C CG2 . ILE A 155 ? 0.9000 0.9580 1.0775 0.0409 -0.2412 0.0045 174 ILE A CG2 1223 C CD1 . ILE A 155 ? 0.9405 0.9837 1.0051 -0.0071 -0.1583 0.0123 174 ILE A CD1 1224 N N . THR A 156 ? 0.8990 1.0916 1.2624 0.0151 -0.2392 0.0025 175 THR A N 1225 C CA . THR A 156 ? 0.8100 1.0560 1.2286 0.0032 -0.2172 0.0033 175 THR A CA 1226 C C . THR A 156 ? 0.7785 1.0909 1.2304 0.0142 -0.1540 -0.0041 175 THR A C 1227 O O . THR A 156 ? 0.8378 1.1970 1.3502 0.0356 -0.1400 -0.0150 175 THR A O 1228 C CB . THR A 156 ? 0.6641 0.9542 1.1951 0.0028 -0.2572 0.0037 175 THR A CB 1229 O OG1 . THR A 156 ? 0.6667 1.0317 1.3020 0.0282 -0.2388 -0.0087 175 THR A OG1 1230 C CG2 . THR A 156 ? 0.8581 1.0787 1.3611 -0.0043 -0.3311 0.0114 175 THR A CG2 1231 N N . VAL A 157 ? 0.8093 1.1206 1.2198 -0.0006 -0.1184 0.0011 176 VAL A N 1232 C CA . VAL A 157 ? 0.6889 1.0473 1.1094 0.0045 -0.0633 -0.0020 176 VAL A CA 1233 C C . VAL A 157 ? 0.5127 0.9146 0.9789 -0.0136 -0.0451 0.0045 176 VAL A C 1234 O O . VAL A 157 ? 0.5388 0.9114 0.9890 -0.0330 -0.0671 0.0129 176 VAL A O 1235 C CB . VAL A 157 ? 0.5305 0.8425 0.8573 0.0037 -0.0383 0.0013 176 VAL A CB 1236 C CG1 . VAL A 157 ? 0.5545 0.8208 0.8349 0.0165 -0.0570 -0.0021 176 VAL A CG1 1237 C CG2 . VAL A 157 ? 0.5570 0.8209 0.8244 -0.0165 -0.0407 0.0100 176 VAL A CG2 1238 N N . MET A 158 ? 0.5663 1.0338 1.0851 -0.0092 -0.0057 0.0004 177 MET A N 1239 C CA . MET A 158 ? 0.6086 1.1204 1.1713 -0.0294 0.0155 0.0088 177 MET A CA 1240 C C . MET A 158 ? 0.8767 1.4190 1.4223 -0.0298 0.0674 0.0092 177 MET A C 1241 O O . MET A 158 ? 0.8966 1.4581 1.4431 -0.0113 0.0890 -0.0028 177 MET A O 1242 C CB . MET A 158 ? 0.4645 1.0386 1.1401 -0.0306 0.0026 0.0052 177 MET A CB 1243 C CG . MET A 158 ? 0.4469 1.0781 1.1886 -0.0060 0.0252 -0.0122 177 MET A CG 1244 S SD . MET A 158 ? 0.5933 1.3021 1.4876 -0.0044 0.0094 -0.0180 177 MET A SD 1245 C CE . MET A 158 ? 0.9413 1.5953 1.8398 0.0130 -0.0649 -0.0214 177 MET A CE 1246 N N . VAL A 159 ? 0.8726 1.4116 1.3974 -0.0524 0.0831 0.0235 178 VAL A N 1247 C CA . VAL A 159 ? 0.5724 1.1263 1.0674 -0.0592 0.1244 0.0294 178 VAL A CA 1248 C C . VAL A 159 ? 0.5387 1.1567 1.0984 -0.0774 0.1508 0.0345 178 VAL A C 1249 O O . VAL A 159 ? 0.6190 1.2468 1.2174 -0.0985 0.1367 0.0457 178 VAL A O 1250 C CB . VAL A 159 ? 0.4604 0.9591 0.8850 -0.0718 0.1215 0.0437 178 VAL A CB 1251 C CG1 . VAL A 159 ? 0.5743 1.0848 0.9708 -0.0808 0.1557 0.0532 178 VAL A CG1 1252 C CG2 . VAL A 159 ? 0.4499 0.8908 0.8161 -0.0552 0.1031 0.0376 178 VAL A CG2 1253 N N . GLU A 160 ? 0.6107 1.2694 1.1790 -0.0713 0.1900 0.0262 179 GLU A N 1254 C CA . GLU A 160 ? 0.8387 1.5619 1.4644 -0.0888 0.2259 0.0286 179 GLU A CA 1255 C C . GLU A 160 ? 0.9861 1.6993 1.5445 -0.1071 0.2610 0.0412 179 GLU A C 1256 O O . GLU A 160 ? 1.2272 1.9144 1.7222 -0.0939 0.2723 0.0348 179 GLU A O 1257 C CB . GLU A 160 ? 0.4947 1.2742 1.1895 -0.0664 0.2465 0.0043 179 GLU A CB 1258 C CG . GLU A 160 ? 0.4296 1.2175 1.1984 -0.0484 0.2047 -0.0059 179 GLU A CG 1259 C CD . GLU A 160 ? 0.8776 1.7112 1.7136 -0.0194 0.2203 -0.0323 179 GLU A CD 1260 O OE1 . GLU A 160 ? 0.9071 1.8100 1.8180 -0.0238 0.2598 -0.0404 179 GLU A OE1 1261 O OE2 . GLU A 160 ? 1.1595 1.9584 1.9747 0.0077 0.1944 -0.0453 179 GLU A OE2 1262 N N . ASN A 161 ? 0.8917 1.6211 1.4625 -0.1397 0.2736 0.0612 180 ASN A N 1263 C CA . ASN A 161 ? 0.6140 1.3199 1.1133 -0.1625 0.2955 0.0797 180 ASN A CA 1264 C C . ASN A 161 ? 0.7453 1.4894 1.2329 -0.1678 0.3472 0.0717 180 ASN A C 1265 O O . ASN A 161 ? 1.0969 1.8755 1.6333 -0.1477 0.3671 0.0498 180 ASN A O 1266 C CB . ASN A 161 ? 0.5319 1.2268 1.0406 -0.1971 0.2828 0.1065 180 ASN A CB 1267 C CG . ASN A 161 ? 0.5453 1.3074 1.1373 -0.2215 0.3057 0.1114 180 ASN A CG 1268 O OD1 . ASN A 161 ? 0.6575 1.4667 1.2943 -0.2109 0.3383 0.0933 180 ASN A OD1 1269 N ND2 . ASN A 161 ? 0.6840 1.4357 1.2964 -0.2511 0.2862 0.1336 180 ASN A ND2 1270 N N . SER A 162 ? 0.5907 1.2956 1.0002 -0.1887 0.3604 0.0899 181 SER A N 1271 C CA . SER A 162 ? 0.6693 1.3690 1.0354 -0.1924 0.4010 0.0859 181 SER A CA 1272 C C . SER A 162 ? 0.7792 1.5270 1.2157 -0.2000 0.4338 0.0843 181 SER A C 1273 O O . SER A 162 ? 0.7164 1.4854 1.1547 -0.1846 0.4685 0.0696 181 SER A O 1274 C CB . SER A 162 ? 0.7230 1.3710 0.9965 -0.2207 0.3995 0.1124 181 SER A CB 1275 O OG . SER A 162 ? 0.7018 1.3414 0.9923 -0.2502 0.3807 0.1391 181 SER A OG 1276 N N . HIS A 163 ? 0.6744 1.4419 1.1704 -0.2240 0.4230 0.1009 182 HIS A N 1277 C CA . HIS A 163 ? 0.6967 1.5196 1.2801 -0.2302 0.4506 0.1020 182 HIS A CA 1278 C C . HIS A 163 ? 0.7585 1.6377 1.4317 -0.1946 0.4475 0.0791 182 HIS A C 1279 O O . HIS A 163 ? 1.0137 1.9439 1.7271 -0.1829 0.4791 0.0732 182 HIS A O 1280 C CB . HIS A 163 ? 0.6954 1.5236 1.3278 -0.2656 0.4316 0.1226 182 HIS A CB 1281 C CG . HIS A 163 ? 0.7493 1.5306 1.3027 -0.3021 0.4358 0.1504 182 HIS A CG 1282 N ND1 . HIS A 163 ? 0.7431 1.4662 1.2130 -0.3101 0.4041 0.1647 182 HIS A ND1 1283 C CD2 . HIS A 163 ? 0.8317 1.6160 1.3807 -0.3322 0.4655 0.1700 182 HIS A CD2 1284 C CE1 . HIS A 163 ? 0.8670 1.5563 1.2842 -0.3433 0.4102 0.1914 182 HIS A CE1 1285 N NE2 . HIS A 163 ? 0.9106 1.6345 1.3696 -0.3585 0.4477 0.1945 182 HIS A NE2 1286 N N . GLY A 164 ? 0.5970 1.4726 1.2977 -0.1778 0.4065 0.0664 183 GLY A N 1287 C CA . GLY A 164 ? 0.5658 1.4876 1.3387 -0.1435 0.3940 0.0436 183 GLY A CA 1288 C C . GLY A 164 ? 0.6315 1.5814 1.4886 -0.1477 0.3465 0.0429 183 GLY A C 1289 O O . GLY A 164 ? 0.7940 1.7757 1.7232 -0.1235 0.3284 0.0221 183 GLY A O 1290 N N . LEU A 165 ? 0.8293 1.7535 1.6765 -0.1787 0.3234 0.0627 184 LEU A N 1291 C CA . LEU A 165 ? 0.8320 1.7596 1.7515 -0.1873 0.2751 0.0678 184 LEU A CA 1292 C C . LEU A 165 ? 0.7464 1.5929 1.5928 -0.1663 0.2239 0.0650 184 LEU A C 1293 O O . LEU A 165 ? 0.5428 1.3343 1.2901 -0.1617 0.2275 0.0685 184 LEU A O 1294 C CB . LEU A 165 ? 0.5139 1.4362 1.4391 -0.2306 0.2686 0.0940 184 LEU A CB 1295 C CG . LEU A 165 ? 0.5598 1.5355 1.5245 -0.2561 0.3071 0.0886 184 LEU A CG 1296 C CD1 . LEU A 165 ? 0.6052 1.5455 1.4919 -0.2688 0.3616 0.0918 184 LEU A CD1 1297 C CD2 . LEU A 165 ? 0.8545 1.8323 1.8739 -0.2903 0.2775 0.1099 184 LEU A CD2 1298 N N . ARG A 166 ? 0.7724 1.6114 1.6700 -0.1549 0.1758 0.0590 185 ARG A N 1299 C CA . ARG A 166 ? 0.6554 1.4147 1.4815 -0.1402 0.1283 0.0571 185 ARG A CA 1300 C C . ARG A 166 ? 0.4795 1.1786 1.2382 -0.1657 0.1112 0.0773 185 ARG A C 1301 O O . ARG A 166 ? 0.4969 1.2053 1.2965 -0.1940 0.0969 0.0923 185 ARG A O 1302 C CB . ARG A 166 ? 0.8587 1.6178 1.7490 -0.1285 0.0772 0.0491 185 ARG A CB 1303 C CG . ARG A 166 ? 0.9337 1.6059 1.7408 -0.1162 0.0305 0.0465 185 ARG A CG 1304 C CD . ARG A 166 ? 1.0399 1.7089 1.9015 -0.1022 -0.0202 0.0377 185 ARG A CD 1305 N NE . ARG A 166 ? 1.1343 1.8117 2.0611 -0.1270 -0.0600 0.0497 185 ARG A NE 1306 C CZ . ARG A 166 ? 1.2109 1.8992 2.2131 -0.1223 -0.1091 0.0468 185 ARG A CZ 1307 N NH1 . ARG A 166 ? 1.2075 1.9099 2.2428 -0.0921 -0.1190 0.0317 185 ARG A NH1 1308 N NH2 . ARG A 166 ? 1.2378 1.9297 2.2961 -0.1488 -0.1485 0.0597 185 ARG A NH2 1309 N N . VAL A 167 ? 0.4798 1.1172 1.1409 -0.1552 0.1121 0.0771 186 VAL A N 1310 C CA . VAL A 167 ? 0.5013 1.0771 1.0984 -0.1731 0.0987 0.0925 186 VAL A CA 1311 C C . VAL A 167 ? 0.7992 1.3050 1.3502 -0.1609 0.0558 0.0846 186 VAL A C 1312 O O . VAL A 167 ? 0.8811 1.3348 1.4008 -0.1764 0.0323 0.0925 186 VAL A O 1313 C CB . VAL A 167 ? 0.6448 1.2025 1.1735 -0.1720 0.1315 0.0993 186 VAL A CB 1314 C CG1 . VAL A 167 ? 0.9289 1.4131 1.3916 -0.1786 0.1128 0.1095 186 VAL A CG1 1315 C CG2 . VAL A 167 ? 0.5092 1.1199 1.0655 -0.1956 0.1698 0.1125 186 VAL A CG2 1316 N N . ARG A 168 ? 0.8927 1.3925 1.4365 -0.1348 0.0450 0.0684 187 ARG A N 1317 C CA . ARG A 168 ? 1.2214 1.6489 1.7046 -0.1250 0.0102 0.0612 187 ARG A CA 1318 C C . ARG A 168 ? 1.2856 1.7219 1.7949 -0.1054 -0.0136 0.0480 187 ARG A C 1319 O O . ARG A 168 ? 1.4379 1.9269 1.9926 -0.0894 0.0059 0.0402 187 ARG A O 1320 C CB . ARG A 168 ? 0.5248 0.9047 0.9238 -0.1131 0.0305 0.0595 187 ARG A CB 1321 C CG . ARG A 168 ? 0.5625 0.8615 0.8889 -0.1111 0.0074 0.0547 187 ARG A CG 1322 C CD . ARG A 168 ? 0.5633 0.8295 0.8380 -0.1098 0.0325 0.0591 187 ARG A CD 1323 N NE . ARG A 168 ? 0.7236 0.9180 0.9284 -0.1020 0.0244 0.0499 187 ARG A NE 1324 C CZ . ARG A 168 ? 0.5936 0.7696 0.7594 -0.0839 0.0344 0.0413 187 ARG A CZ 1325 N NH1 . ARG A 168 ? 0.6313 0.7444 0.7345 -0.0798 0.0366 0.0336 187 ARG A NH1 1326 N NH2 . ARG A 168 ? 0.5554 0.7753 0.7445 -0.0705 0.0465 0.0402 187 ARG A NH2 1327 N N . LYS A 169 ? 1.1684 1.5465 1.6447 -0.1074 -0.0578 0.0452 188 LYS A N 1328 C CA . LYS A 169 ? 0.7245 1.0923 1.2103 -0.0910 -0.0903 0.0359 188 LYS A CA 1329 C C . LYS A 169 ? 0.6276 0.9020 1.0113 -0.0915 -0.1185 0.0329 188 LYS A C 1330 O O . LYS A 169 ? 0.6718 0.8940 1.0133 -0.1102 -0.1389 0.0366 188 LYS A O 1331 C CB . LYS A 169 ? 0.5859 0.9937 1.1695 -0.0993 -0.1282 0.0382 188 LYS A CB 1332 C CG . LYS A 169 ? 0.5995 1.0004 1.2060 -0.0799 -0.1656 0.0298 188 LYS A CG 1333 C CD . LYS A 169 ? 0.6230 1.0820 1.3550 -0.0836 -0.1983 0.0317 188 LYS A CD 1334 C CE . LYS A 169 ? 1.0828 1.5110 1.8224 -0.1135 -0.2442 0.0437 188 LYS A CE 1335 N NZ . LYS A 169 ? 1.3391 1.6621 1.9726 -0.1197 -0.2965 0.0444 188 LYS A NZ 1336 N N . LYS A 170 ? 0.6296 0.8801 0.9708 -0.0725 -0.1182 0.0256 189 LYS A N 1337 C CA . LYS A 170 ? 0.8060 0.9692 1.0466 -0.0739 -0.1399 0.0228 189 LYS A CA 1338 C C . LYS A 170 ? 1.1897 1.3391 1.4349 -0.0619 -0.1765 0.0198 189 LYS A C 1339 O O . LYS A 170 ? 1.7451 1.9437 2.0425 -0.0425 -0.1638 0.0157 189 LYS A O 1340 C CB . LYS A 170 ? 0.6760 0.8120 0.8433 -0.0662 -0.0962 0.0200 189 LYS A CB 1341 C CG . LYS A 170 ? 0.6796 0.7982 0.8188 -0.0782 -0.0707 0.0226 189 LYS A CG 1342 C CD . LYS A 170 ? 0.7562 0.7904 0.8172 -0.0934 -0.0943 0.0188 189 LYS A CD 1343 C CE . LYS A 170 ? 0.7631 0.7741 0.7952 -0.0996 -0.0651 0.0180 189 LYS A CE 1344 N NZ . LYS A 170 ? 1.2480 1.1688 1.1938 -0.1117 -0.0814 0.0090 189 LYS A NZ 1345 N N . GLU A 171 ? 0.8593 0.9356 1.0455 -0.0740 -0.2245 0.0217 190 GLU A N 1346 C CA . GLU A 171 ? 0.9274 0.9677 1.0922 -0.0660 -0.2649 0.0220 190 GLU A CA 1347 C C . GLU A 171 ? 1.1116 1.0506 1.1373 -0.0778 -0.2705 0.0222 190 GLU A C 1348 O O . GLU A 171 ? 1.2776 1.1550 1.2385 -0.0985 -0.2895 0.0226 190 GLU A O 1349 C CB . GLU A 171 ? 1.0643 1.1147 1.3030 -0.0716 -0.3288 0.0268 190 GLU A CB 1350 C CG . GLU A 171 ? 1.2212 1.2208 1.4295 -0.0991 -0.3709 0.0323 190 GLU A CG 1351 C CD . GLU A 171 ? 1.4053 1.4359 1.7186 -0.1037 -0.4326 0.0387 190 GLU A CD 1352 O OE1 . GLU A 171 ? 1.6529 1.6118 1.9206 -0.1163 -0.4985 0.0447 190 GLU A OE1 1353 O OE2 . GLU A 171 ? 1.3707 1.4966 1.8129 -0.0961 -0.4153 0.0383 190 GLU A OE2 1354 N N . VAL A 172 ? 0.8996 0.8194 0.8775 -0.0662 -0.2516 0.0212 191 VAL A N 1355 C CA . VAL A 172 ? 1.0227 0.8628 0.8749 -0.0766 -0.2326 0.0204 191 VAL A CA 1356 C C . VAL A 172 ? 1.0026 0.7999 0.8066 -0.0730 -0.2551 0.0258 191 VAL A C 1357 O O . VAL A 172 ? 0.9536 0.7983 0.8232 -0.0541 -0.2570 0.0266 191 VAL A O 1358 C CB . VAL A 172 ? 1.0131 0.8818 0.8570 -0.0693 -0.1641 0.0153 191 VAL A CB 1359 C CG1 . VAL A 172 ? 1.1183 0.9093 0.8442 -0.0804 -0.1397 0.0126 191 VAL A CG1 1360 C CG2 . VAL A 172 ? 1.0940 1.0062 0.9917 -0.0725 -0.1444 0.0128 191 VAL A CG2 1361 N N . TYR A 173 ? 1.1084 0.8102 0.7915 -0.0926 -0.2718 0.0289 192 TYR A N 1362 C CA . TYR A 173 ? 1.2017 0.8455 0.8133 -0.0966 -0.2904 0.0372 192 TYR A CA 1363 C C . TYR A 173 ? 1.1688 0.8141 0.7360 -0.0929 -0.2265 0.0353 192 TYR A C 1364 O O . TYR A 173 ? 1.4759 1.1152 1.0058 -0.0985 -0.1777 0.0277 192 TYR A O 1365 C CB . TYR A 173 ? 1.5225 1.0558 1.0122 -0.1249 -0.3370 0.0428 192 TYR A CB 1366 C CG . TYR A 173 ? 1.8284 1.2824 1.2146 -0.1375 -0.3540 0.0541 192 TYR A CG 1367 C CD1 . TYR A 173 ? 2.1548 1.6351 1.5874 -0.1222 -0.3654 0.0624 192 TYR A CD1 1368 C CD2 . TYR A 173 ? 2.0836 1.4302 1.3171 -0.1670 -0.3558 0.0559 192 TYR A CD2 1369 C CE1 . TYR A 173 ? 2.4466 1.8487 1.7794 -0.1376 -0.3815 0.0756 192 TYR A CE1 1370 C CE2 . TYR A 173 ? 2.4666 1.7357 1.5950 -0.1837 -0.3681 0.0687 192 TYR A CE2 1371 C CZ . TYR A 173 ? 2.6079 1.9063 1.7898 -0.1695 -0.3832 0.0801 192 TYR A CZ 1372 O OH . TYR A 173 ? 2.7257 1.9468 1.8076 -0.1880 -0.3983 0.0958 192 TYR A OH 1373 N N . MET A 174 ? 1.1242 0.7801 0.7061 -0.0826 -0.2287 0.0419 193 MET A N 1374 C CA . MET A 174 ? 1.3551 1.0336 0.9298 -0.0762 -0.1722 0.0416 193 MET A CA 1375 C C . MET A 174 ? 1.7061 1.2992 1.1617 -0.0975 -0.1697 0.0511 193 MET A C 1376 O O . MET A 174 ? 1.9884 1.5455 1.4222 -0.1008 -0.2109 0.0625 193 MET A O 1377 C CB . MET A 174 ? 1.3445 1.0911 1.0155 -0.0518 -0.1744 0.0416 193 MET A CB 1378 C CG . MET A 174 ? 1.4860 1.3191 1.2714 -0.0323 -0.1696 0.0319 193 MET A CG 1379 S SD . MET A 174 ? 1.6501 1.5414 1.4651 -0.0277 -0.1012 0.0248 193 MET A SD 1380 C CE . MET A 174 ? 1.6604 1.5195 1.4381 -0.0456 -0.1048 0.0214 193 MET A CE 1381 N N . PRO A 175 ? 1.7046 1.2614 1.0819 -0.1130 -0.1219 0.0471 194 PRO A N 1382 C CA . PRO A 175 ? 1.3293 0.8117 0.5958 -0.1352 -0.1081 0.0567 194 PRO A CA 1383 C C . PRO A 175 ? 1.5035 1.0245 0.8077 -0.1271 -0.0770 0.0644 194 PRO A C 1384 O O . PRO A 175 ? 1.3785 0.8524 0.6296 -0.1403 -0.0957 0.0788 194 PRO A O 1385 C CB . PRO A 175 ? 1.4151 0.8578 0.6031 -0.1505 -0.0584 0.0447 194 PRO A CB 1386 C CG . PRO A 175 ? 1.9916 1.5110 1.2760 -0.1295 -0.0303 0.0310 194 PRO A CG 1387 C CD . PRO A 175 ? 2.0702 1.6407 1.4486 -0.1133 -0.0829 0.0333 194 PRO A CD 1388 N N . SER A 176 ? 1.6359 1.2373 1.0288 -0.1077 -0.0340 0.0566 195 SER A N 1389 C CA . SER A 176 ? 1.4535 1.0948 0.8881 -0.1008 -0.0030 0.0628 195 SER A CA 1390 C C . SER A 176 ? 1.0264 0.7311 0.5609 -0.0763 -0.0300 0.0625 195 SER A C 1391 O O . SER A 176 ? 0.9852 0.7211 0.5566 -0.0699 -0.0123 0.0669 195 SER A O 1392 C CB . SER A 176 ? 1.2956 0.9759 0.7562 -0.0979 0.0626 0.0552 195 SER A CB 1393 O OG . SER A 176 ? 1.2796 1.0068 0.8009 -0.0822 0.0681 0.0427 195 SER A OG 1394 N N . SER A 177 ? 1.0741 0.7980 0.6540 -0.0635 -0.0707 0.0562 196 SER A N 1395 C CA . SER A 177 ? 1.1279 0.9086 0.8012 -0.0393 -0.0961 0.0516 196 SER A CA 1396 C C . SER A 177 ? 0.9823 0.8430 0.7356 -0.0224 -0.0578 0.0417 196 SER A C 1397 O O . SER A 177 ? 1.0290 0.9367 0.8503 -0.0035 -0.0653 0.0364 196 SER A O 1398 C CB . SER A 177 ? 1.2410 1.0047 0.9139 -0.0353 -0.1171 0.0598 196 SER A CB 1399 O OG . SER A 177 ? 1.4780 1.1631 1.0777 -0.0517 -0.1611 0.0717 196 SER A OG 1400 N N . ILE A 178 ? 1.0563 0.9288 0.8000 -0.0287 -0.0179 0.0387 197 ILE A N 1401 C CA . ILE A 178 ? 0.9051 0.8450 0.7184 -0.0159 0.0113 0.0322 197 ILE A CA 1402 C C . ILE A 178 ? 1.0070 0.9481 0.8188 -0.0214 0.0185 0.0265 197 ILE A C 1403 O O . ILE A 178 ? 1.3353 1.2250 1.0817 -0.0361 0.0261 0.0262 197 ILE A O 1404 C CB . ILE A 178 ? 0.7214 0.6787 0.5403 -0.0164 0.0529 0.0366 197 ILE A CB 1405 C CG1 . ILE A 178 ? 0.7773 0.6871 0.5301 -0.0338 0.0814 0.0402 197 ILE A CG1 1406 C CG2 . ILE A 178 ? 0.7110 0.6742 0.5443 -0.0103 0.0418 0.0415 197 ILE A CG2 1407 C CD1 . ILE A 178 ? 1.0663 0.9981 0.8402 -0.0346 0.1224 0.0452 197 ILE A CD1 1408 N N . PHE A 179 ? 0.8830 0.8789 0.7626 -0.0111 0.0172 0.0216 198 PHE A N 1409 C CA . PHE A 179 ? 1.0077 1.0105 0.8976 -0.0170 0.0223 0.0180 198 PHE A CA 1410 C C . PHE A 179 ? 1.0263 1.0733 0.9558 -0.0119 0.0596 0.0186 198 PHE A C 1411 O O . PHE A 179 ? 1.2410 1.3407 1.2264 -0.0021 0.0635 0.0189 198 PHE A O 1412 C CB . PHE A 179 ? 0.8714 0.9009 0.8117 -0.0143 -0.0123 0.0151 198 PHE A CB 1413 C CG . PHE A 179 ? 0.8173 0.8503 0.7686 -0.0241 -0.0118 0.0135 198 PHE A CG 1414 C CD1 . PHE A 179 ? 0.7709 0.7451 0.6548 -0.0381 -0.0075 0.0117 198 PHE A CD1 1415 C CD2 . PHE A 179 ? 0.7683 0.8607 0.7950 -0.0208 -0.0132 0.0131 198 PHE A CD2 1416 C CE1 . PHE A 179 ? 0.8831 0.8537 0.7755 -0.0475 -0.0103 0.0095 198 PHE A CE1 1417 C CE2 . PHE A 179 ? 0.8589 0.9519 0.8967 -0.0329 -0.0150 0.0140 198 PHE A CE2 1418 C CZ . PHE A 179 ? 0.9863 1.0165 0.9574 -0.0458 -0.0163 0.0122 198 PHE A CZ 1419 N N . GLN A 180 ? 0.9520 0.9741 0.8516 -0.0186 0.0857 0.0179 199 GLN A N 1420 C CA . GLN A 180 ? 1.0847 1.1403 1.0228 -0.0142 0.1150 0.0203 199 GLN A CA 1421 C C . GLN A 180 ? 1.2551 1.3090 1.2044 -0.0203 0.1119 0.0177 199 GLN A C 1422 O O . GLN A 180 ? 1.6044 1.6099 1.5081 -0.0294 0.1045 0.0115 199 GLN A O 1423 C CB . GLN A 180 ? 0.9673 1.0012 0.8822 -0.0145 0.1478 0.0213 199 GLN A CB 1424 C CG . GLN A 180 ? 0.9890 1.0246 0.8966 -0.0123 0.1505 0.0267 199 GLN A CG 1425 C CD . GLN A 180 ? 1.3195 1.3599 1.2403 -0.0113 0.1849 0.0310 199 GLN A CD 1426 O OE1 . GLN A 180 ? 1.6768 1.7559 1.6456 -0.0049 0.1890 0.0381 199 GLN A OE1 1427 N NE2 . GLN A 180 ? 1.2293 1.2292 1.1080 -0.0186 0.2097 0.0262 199 GLN A NE2 1428 N N . ASP A 181 ? 1.0916 1.1924 1.0948 -0.0178 0.1159 0.0230 200 ASP A N 1429 C CA . ASP A 181 ? 0.9696 1.0739 0.9909 -0.0265 0.1078 0.0238 200 ASP A CA 1430 C C . ASP A 181 ? 1.0600 1.2003 1.1231 -0.0255 0.1247 0.0330 200 ASP A C 1431 O O . ASP A 181 ? 1.1829 1.3481 1.2619 -0.0180 0.1377 0.0384 200 ASP A O 1432 C CB . ASP A 181 ? 0.5782 0.7044 0.6247 -0.0311 0.0783 0.0230 200 ASP A CB 1433 C CG . ASP A 181 ? 0.7647 0.8868 0.8267 -0.0449 0.0646 0.0246 200 ASP A CG 1434 O OD1 . ASP A 181 ? 1.0076 1.0938 1.0445 -0.0505 0.0736 0.0235 200 ASP A OD1 1435 O OD2 . ASP A 181 ? 0.5833 0.7388 0.6880 -0.0499 0.0449 0.0265 200 ASP A OD2 1436 N N . ASP A 182 ? 1.0614 1.1986 1.1384 -0.0355 0.1201 0.0365 201 ASP A N 1437 C CA . ASP A 182 ? 0.5301 0.6916 0.6396 -0.0387 0.1305 0.0485 201 ASP A CA 1438 C C . ASP A 182 ? 0.5402 0.7089 0.6701 -0.0549 0.1167 0.0544 201 ASP A C 1439 O O . ASP A 182 ? 0.6994 0.8398 0.8149 -0.0627 0.1001 0.0477 201 ASP A O 1440 C CB . ASP A 182 ? 0.5436 0.6746 0.6456 -0.0321 0.1472 0.0492 201 ASP A CB 1441 C CG . ASP A 182 ? 0.6498 0.7278 0.7262 -0.0357 0.1458 0.0395 201 ASP A CG 1442 O OD1 . ASP A 182 ? 0.6316 0.7017 0.7191 -0.0470 0.1334 0.0441 201 ASP A OD1 1443 O OD2 . ASP A 182 ? 0.6272 0.6676 0.6683 -0.0286 0.1584 0.0267 201 ASP A OD2 1444 N N . PHE A 183 ? 0.5202 0.7230 0.6796 -0.0628 0.1222 0.0683 202 PHE A N 1445 C CA . PHE A 183 ? 0.9191 1.1304 1.1005 -0.0825 0.1128 0.0783 202 PHE A CA 1446 C C . PHE A 183 ? 0.9160 1.1412 1.1087 -0.0905 0.1225 0.0964 202 PHE A C 1447 O O . PHE A 183 ? 1.0120 1.2485 1.1992 -0.0811 0.1335 0.1001 202 PHE A O 1448 C CB . PHE A 183 ? 0.5222 0.7763 0.7343 -0.0912 0.1043 0.0766 202 PHE A CB 1449 C CG . PHE A 183 ? 0.5056 0.8126 0.7371 -0.0854 0.1204 0.0773 202 PHE A CG 1450 C CD1 . PHE A 183 ? 0.4745 0.7878 0.6968 -0.0666 0.1221 0.0647 202 PHE A CD1 1451 C CD2 . PHE A 183 ? 0.8250 1.1700 1.0780 -0.1003 0.1344 0.0900 202 PHE A CD2 1452 C CE1 . PHE A 183 ? 0.6847 1.0398 0.9215 -0.0599 0.1365 0.0621 202 PHE A CE1 1453 C CE2 . PHE A 183 ? 0.7050 1.0923 0.9663 -0.0950 0.1529 0.0869 202 PHE A CE2 1454 C CZ . PHE A 183 ? 0.6476 1.0393 0.9021 -0.0733 0.1534 0.0715 202 PHE A CZ 1455 N N . VAL A 184 ? 0.6645 0.8839 0.8699 -0.1106 0.1145 0.1093 203 VAL A N 1456 C CA . VAL A 184 ? 0.5595 0.7789 0.7673 -0.1231 0.1173 0.1302 203 VAL A CA 1457 C C . VAL A 184 ? 0.8933 1.1575 1.1182 -0.1470 0.1236 0.1438 203 VAL A C 1458 O O . VAL A 184 ? 0.9767 1.2550 1.2248 -0.1618 0.1173 0.1432 203 VAL A O 1459 C CB . VAL A 184 ? 0.5961 0.7612 0.8009 -0.1278 0.1030 0.1366 203 VAL A CB 1460 C CG1 . VAL A 184 ? 0.8536 1.0018 1.0656 -0.1444 0.0872 0.1339 203 VAL A CG1 1461 C CG2 . VAL A 184 ? 0.8288 0.9874 1.0352 -0.1412 0.0991 0.1614 203 VAL A CG2 1462 N N . ILE A 185 ? 0.9548 1.2410 1.1677 -0.1519 0.1369 0.1553 204 ILE A N 1463 C CA . ILE A 185 ? 0.8005 1.1271 1.0192 -0.1766 0.1520 0.1682 204 ILE A CA 1464 C C . ILE A 185 ? 0.6125 0.9181 0.8358 -0.2063 0.1408 0.1909 204 ILE A C 1465 O O . ILE A 185 ? 0.6362 0.8933 0.8426 -0.2078 0.1235 0.2039 204 ILE A O 1466 C CB . ILE A 185 ? 0.7469 1.0842 0.9319 -0.1762 0.1666 0.1747 204 ILE A CB 1467 C CG1 . ILE A 185 ? 0.5454 0.9012 0.7272 -0.1485 0.1756 0.1521 204 ILE A CG1 1468 C CG2 . ILE A 185 ? 0.6793 1.0515 0.8577 -0.2047 0.1885 0.1874 204 ILE A CG2 1469 C CD1 . ILE A 185 ? 0.7058 1.1108 0.9188 -0.1442 0.1915 0.1341 204 ILE A CD1 1470 N N . PRO A 186 ? 0.6233 0.9627 0.8756 -0.2301 0.1480 0.1966 205 PRO A N 1471 C CA . PRO A 186 ? 0.6682 0.9887 0.9220 -0.2644 0.1387 0.2226 205 PRO A CA 1472 C C . PRO A 186 ? 1.0954 1.3926 1.3037 -0.2805 0.1414 0.2474 205 PRO A C 1473 O O . PRO A 186 ? 1.2843 1.6070 1.4652 -0.2815 0.1637 0.2484 205 PRO A O 1474 C CB . PRO A 186 ? 0.6686 1.0499 0.9664 -0.2872 0.1576 0.2238 205 PRO A CB 1475 C CG . PRO A 186 ? 0.7112 1.1217 1.0439 -0.2599 0.1571 0.1953 205 PRO A CG 1476 C CD . PRO A 186 ? 0.7151 1.1110 1.0098 -0.2271 0.1620 0.1801 205 PRO A CD 1477 N N . ASP A 187 ? 1.1241 1.3654 1.3206 -0.2931 0.1150 0.2672 206 ASP A N 1478 C CA . ASP A 187 ? 1.0215 1.2294 1.1746 -0.3113 0.1069 0.2954 206 ASP A CA 1479 C C . ASP A 187 ? 0.9390 1.1798 1.0672 -0.3500 0.1322 0.3163 206 ASP A C 1480 O O . ASP A 187 ? 0.9902 1.2188 1.0659 -0.3606 0.1372 0.3314 206 ASP A O 1481 C CB . ASP A 187 ? 1.0173 1.1584 1.1735 -0.3195 0.0708 0.3131 206 ASP A CB 1482 C CG . ASP A 187 ? 1.3053 1.4094 1.4812 -0.2808 0.0525 0.2909 206 ASP A CG 1483 O OD1 . ASP A 187 ? 1.2948 1.4137 1.4949 -0.2630 0.0587 0.2646 206 ASP A OD1 1484 O OD2 . ASP A 187 ? 1.4428 1.5018 1.6106 -0.2692 0.0321 0.3000 206 ASP A OD2 1485 N N . ILE A 188 ? 0.8378 1.1185 1.0016 -0.3733 0.1484 0.3176 207 ILE A N 1486 C CA . ILE A 188 ? 1.0673 1.3830 1.2149 -0.4142 0.1795 0.3376 207 ILE A CA 1487 C C . ILE A 188 ? 0.8851 1.2717 1.0415 -0.4045 0.2253 0.3149 207 ILE A C 1488 O O . ILE A 188 ? 0.9004 1.3122 1.0517 -0.4213 0.2572 0.3138 207 ILE A O 1489 C CB . ILE A 188 ? 0.9966 1.3190 1.1878 -0.4496 0.1731 0.3550 207 ILE A CB 1490 C CG1 . ILE A 188 ? 1.0034 1.3525 1.2680 -0.4293 0.1625 0.3295 207 ILE A CG1 1491 C CG2 . ILE A 188 ? 0.9677 1.2121 1.1296 -0.4709 0.1328 0.3859 207 ILE A CG2 1492 C CD1 . ILE A 188 ? 0.9417 1.3716 1.2556 -0.4154 0.1968 0.3035 207 ILE A CD1 1493 N N . SER A 189 ? 0.8002 1.1999 0.9683 -0.3622 0.2253 0.2844 208 SER A N 1494 C CA . SER A 189 ? 1.1318 1.5935 1.3154 -0.3473 0.2639 0.2590 208 SER A CA 1495 C C . SER A 189 ? 1.2281 1.6825 1.3412 -0.3571 0.2928 0.2618 208 SER A C 1496 O O . SER A 189 ? 0.8655 1.2712 0.9102 -0.3635 0.2765 0.2790 208 SER A O 1497 C CB . SER A 189 ? 1.0616 1.5213 1.2599 -0.3007 0.2504 0.2289 208 SER A CB 1498 O OG . SER A 189 ? 1.1098 1.5143 1.2554 -0.2860 0.2272 0.2344 208 SER A OG 1499 N N . GLU A 190 ? 1.3427 1.8392 1.4748 -0.3552 0.3333 0.2433 209 GLU A N 1500 C CA . GLU A 190 ? 1.2025 1.6895 1.2673 -0.3576 0.3652 0.2385 209 GLU A CA 1501 C C . GLU A 190 ? 1.2643 1.7447 1.2929 -0.3272 0.3628 0.2177 209 GLU A C 1502 O O . GLU A 190 ? 1.3809 1.8923 1.4617 -0.2976 0.3578 0.1947 209 GLU A O 1503 C CB . GLU A 190 ? 0.9395 1.4780 1.0492 -0.3582 0.4128 0.2227 209 GLU A CB 1504 C CG . GLU A 190 ? 1.0538 1.6006 1.1949 -0.3925 0.4222 0.2449 209 GLU A CG 1505 C CD . GLU A 190 ? 1.5335 2.0316 1.5838 -0.4257 0.4291 0.2727 209 GLU A CD 1506 O OE1 . GLU A 190 ? 1.6312 2.1460 1.6601 -0.4337 0.4731 0.2698 209 GLU A OE1 1507 O OE2 . GLU A 190 ? 1.7045 2.1466 1.7055 -0.4436 0.3894 0.2985 209 GLU A OE2 1508 N N . PRO A 191 ? 1.2502 1.6868 1.1876 -0.3358 0.3620 0.2268 210 PRO A N 1509 C CA . PRO A 191 ? 1.2170 1.6487 1.1162 -0.3104 0.3650 0.2049 210 PRO A CA 1510 C C . PRO A 191 ? 1.3721 1.8542 1.3143 -0.2832 0.4040 0.1680 210 PRO A C 1511 O O . PRO A 191 ? 1.6077 2.1176 1.5714 -0.2902 0.4402 0.1627 210 PRO A O 1512 C CB . PRO A 191 ? 1.0504 1.4258 0.8406 -0.3343 0.3630 0.2231 210 PRO A CB 1513 C CG . PRO A 191 ? 1.2614 1.5981 1.0377 -0.3656 0.3320 0.2615 210 PRO A CG 1514 C CD . PRO A 191 ? 1.3020 1.6824 1.1637 -0.3710 0.3472 0.2608 210 PRO A CD 1515 N N . GLY A 192 ? 1.0012 1.4952 0.9602 -0.2516 0.3955 0.1441 211 GLY A N 1516 C CA . GLY A 192 ? 0.8430 1.3786 0.8469 -0.2220 0.4244 0.1091 211 GLY A CA 1517 C C . GLY A 192 ? 0.8653 1.4155 0.9123 -0.1897 0.4011 0.0895 211 GLY A C 1518 O O . GLY A 192 ? 0.7217 1.2537 0.7656 -0.1892 0.3663 0.1033 211 GLY A O 1519 N N . THR A 193 ? 1.1224 1.7048 1.2113 -0.1614 0.4209 0.0581 212 THR A N 1520 C CA . THR A 193 ? 0.8314 1.4263 0.9586 -0.1293 0.4004 0.0366 212 THR A CA 1521 C C . THR A 193 ? 0.8874 1.5212 1.1114 -0.1200 0.3840 0.0349 212 THR A C 1522 O O . THR A 193 ? 0.6295 1.3013 0.9188 -0.1212 0.4022 0.0297 212 THR A O 1523 C CB . THR A 193 ? 0.9184 1.5213 1.0399 -0.1029 0.4242 0.0033 212 THR A CB 1524 O OG1 . THR A 193 ? 0.9417 1.5713 1.0867 -0.1063 0.4640 -0.0035 212 THR A OG1 1525 C CG2 . THR A 193 ? 0.7589 1.3149 0.7789 -0.1062 0.4222 0.0006 212 THR A CG2 1526 N N . TRP A 194 ? 1.0243 1.6298 1.2532 -0.1074 0.3430 0.0411 213 TRP A N 1527 C CA . TRP A 194 ? 0.7526 1.3724 1.0528 -0.0953 0.3172 0.0380 213 TRP A CA 1528 C C . TRP A 194 ? 1.0299 1.6514 1.3550 -0.0606 0.3046 0.0120 213 TRP A C 1529 O O . TRP A 194 ? 0.8068 1.4026 1.0851 -0.0456 0.3048 0.0013 213 TRP A O 1530 C CB . TRP A 194 ? 0.5124 1.0849 0.7915 -0.1025 0.2809 0.0593 213 TRP A CB 1531 C CG . TRP A 194 ? 0.5322 1.1013 0.8095 -0.1346 0.2819 0.0849 213 TRP A CG 1532 C CD1 . TRP A 194 ? 0.8565 1.4211 1.0903 -0.1615 0.3022 0.1025 213 TRP A CD1 1533 C CD2 . TRP A 194 ? 0.5185 1.0780 0.8305 -0.1449 0.2575 0.0969 213 TRP A CD2 1534 N NE1 . TRP A 194 ? 0.6289 1.1846 0.8747 -0.1880 0.2918 0.1260 213 TRP A NE1 1535 C CE2 . TRP A 194 ? 0.6123 1.1646 0.9072 -0.1775 0.2644 0.1216 213 TRP A CE2 1536 C CE3 . TRP A 194 ? 0.4908 1.0405 0.8396 -0.1318 0.2283 0.0892 213 TRP A CE3 1537 C CZ2 . TRP A 194 ? 0.8509 1.3878 1.1700 -0.1954 0.2430 0.1374 213 TRP A CZ2 1538 C CZ3 . TRP A 194 ? 0.6508 1.1836 1.0173 -0.1499 0.2081 0.1034 213 TRP A CZ3 1539 C CH2 . TRP A 194 ? 0.7247 1.2518 1.0793 -0.1805 0.2154 0.1265 213 TRP A CH2 1540 N N . LYS A 195 ? 1.0211 1.6684 1.4196 -0.0497 0.2886 0.0036 214 LYS A N 1541 C CA . LYS A 195 ? 0.8541 1.5030 1.2843 -0.0185 0.2725 -0.0191 214 LYS A CA 1542 C C . LYS A 195 ? 0.7106 1.3357 1.1655 -0.0132 0.2282 -0.0129 214 LYS A C 1543 O O . LYS A 195 ? 0.7213 1.3629 1.2195 -0.0286 0.2173 -0.0025 214 LYS A O 1544 C CB . LYS A 195 ? 0.8983 1.6091 1.4036 -0.0073 0.3009 -0.0415 214 LYS A CB 1545 C CG . LYS A 195 ? 0.4624 1.1763 1.0180 0.0258 0.2778 -0.0642 214 LYS A CG 1546 C CD . LYS A 195 ? 0.4824 1.2546 1.1057 0.0412 0.3153 -0.0911 214 LYS A CD 1547 C CE . LYS A 195 ? 0.5531 1.3261 1.2356 0.0763 0.2877 -0.1137 214 LYS A CE 1548 N NZ . LYS A 195 ? 0.7276 1.5188 1.4954 0.0770 0.2472 -0.1058 214 LYS A NZ 1549 N N . ILE A 196 ? 0.5224 1.1047 0.9446 0.0057 0.2024 -0.0189 215 ILE A N 1550 C CA . ILE A 196 ? 0.5047 1.0541 0.9330 0.0108 0.1616 -0.0152 215 ILE A CA 1551 C C . ILE A 196 ? 0.6359 1.1942 1.1084 0.0355 0.1429 -0.0340 215 ILE A C 1552 O O . ILE A 196 ? 0.9517 1.5018 1.4059 0.0538 0.1497 -0.0477 215 ILE A O 1553 C CB . ILE A 196 ? 0.4217 0.9103 0.7755 0.0095 0.1474 -0.0046 215 ILE A CB 1554 C CG1 . ILE A 196 ? 0.4229 0.9021 0.7417 -0.0113 0.1638 0.0131 215 ILE A CG1 1555 C CG2 . ILE A 196 ? 0.4279 0.8776 0.7755 0.0102 0.1109 -0.0014 215 ILE A CG2 1556 C CD1 . ILE A 196 ? 0.7594 1.1867 1.0211 -0.0108 0.1544 0.0223 215 ILE A CD1 1557 N N . SER A 197 ? 0.4262 0.9961 0.9568 0.0354 0.1144 -0.0341 216 SER A N 1558 C CA . SER A 197 ? 0.4338 1.0122 1.0201 0.0581 0.0884 -0.0495 216 SER A CA 1559 C C . SER A 197 ? 0.7562 1.2747 1.3105 0.0573 0.0370 -0.0407 216 SER A C 1560 O O . SER A 197 ? 1.1142 1.6057 1.6398 0.0373 0.0215 -0.0258 216 SER A O 1561 C CB . SER A 197 ? 0.8525 1.4998 1.5492 0.0588 0.0946 -0.0572 216 SER A CB 1562 O OG . SER A 197 ? 1.0611 1.7625 1.7814 0.0581 0.1487 -0.0672 216 SER A OG 1563 N N . ALA A 198 ? 0.7215 1.2128 1.2736 0.0779 0.0104 -0.0502 217 ALA A N 1564 C CA . ALA A 198 ? 0.5950 1.0211 1.1031 0.0749 -0.0384 -0.0410 217 ALA A CA 1565 C C . ALA A 198 ? 0.7497 1.1751 1.3171 0.0957 -0.0786 -0.0513 217 ALA A C 1566 O O . ALA A 198 ? 0.5123 0.9638 1.1201 0.1189 -0.0655 -0.0682 217 ALA A O 1567 C CB . ALA A 198 ? 0.5040 0.8708 0.9116 0.0724 -0.0320 -0.0346 217 ALA A CB 1568 N N . ARG A 199 ? 1.0074 1.3973 1.5778 0.0872 -0.1306 -0.0414 218 ARG A N 1569 C CA . ARG A 199 ? 0.7901 1.1678 1.4150 0.1041 -0.1823 -0.0463 218 ARG A CA 1570 C C . ARG A 199 ? 0.6406 0.9293 1.1814 0.0887 -0.2369 -0.0298 218 ARG A C 1571 O O . ARG A 199 ? 0.6555 0.9051 1.1189 0.0643 -0.2345 -0.0172 218 ARG A O 1572 C CB . ARG A 199 ? 0.6952 1.1396 1.4497 0.1082 -0.1969 -0.0516 218 ARG A CB 1573 C CG . ARG A 199 ? 0.7702 1.3054 1.6087 0.1187 -0.1372 -0.0678 218 ARG A CG 1574 C CD . ARG A 199 ? 0.9391 1.5431 1.9244 0.1285 -0.1535 -0.0758 218 ARG A CD 1575 N NE . ARG A 199 ? 1.0255 1.6423 2.0392 0.1001 -0.1739 -0.0586 218 ARG A NE 1576 C CZ . ARG A 199 ? 1.0075 1.5809 2.0258 0.0886 -0.2425 -0.0446 218 ARG A CZ 1577 N NH1 . ARG A 199 ? 1.0517 1.5593 2.0347 0.1006 -0.2975 -0.0426 218 ARG A NH1 1578 N NH2 . ARG A 199 ? 0.9730 1.5580 2.0158 0.0612 -0.2584 -0.0304 218 ARG A NH2 1579 N N . PHE A 200 ? 0.8108 1.0624 1.3629 0.1027 -0.2862 -0.0305 219 PHE A N 1580 C CA . PHE A 200 ? 0.9620 1.1331 1.4533 0.0855 -0.3500 -0.0137 219 PHE A CA 1581 C C . PHE A 200 ? 1.0339 1.2274 1.6003 0.0751 -0.3908 -0.0085 219 PHE A C 1582 O O . PHE A 200 ? 0.9999 1.2718 1.6965 0.0906 -0.3869 -0.0191 219 PHE A O 1583 C CB . PHE A 200 ? 0.8452 0.9643 1.3261 0.1012 -0.3973 -0.0127 219 PHE A CB 1584 C CG . PHE A 200 ? 0.8085 0.8811 1.1908 0.1011 -0.3707 -0.0108 219 PHE A CG 1585 C CD1 . PHE A 200 ? 0.8578 0.8508 1.1096 0.0743 -0.3758 0.0061 219 PHE A CD1 1586 C CD2 . PHE A 200 ? 0.7727 0.8798 1.1928 0.1264 -0.3396 -0.0266 219 PHE A CD2 1587 C CE1 . PHE A 200 ? 0.9790 0.9350 1.1513 0.0718 -0.3500 0.0095 219 PHE A CE1 1588 C CE2 . PHE A 200 ? 1.0169 1.0808 1.3516 0.1235 -0.3198 -0.0230 219 PHE A CE2 1589 C CZ . PHE A 200 ? 1.0559 1.0479 1.2723 0.0957 -0.3249 -0.0038 219 PHE A CZ 1590 N N . SER A 201 ? 0.9992 1.1216 1.4816 0.0472 -0.4290 0.0075 220 SER A N 1591 C CA . SER A 201 ? 0.9889 1.1220 1.5295 0.0317 -0.4727 0.0145 220 SER A CA 1592 C C . SER A 201 ? 1.0974 1.2543 1.7597 0.0498 -0.5345 0.0134 220 SER A C 1593 O O . SER A 201 ? 1.0338 1.2616 1.8235 0.0524 -0.5438 0.0103 220 SER A O 1594 C CB . SER A 201 ? 1.1368 1.1691 1.5449 -0.0012 -0.5094 0.0298 220 SER A CB 1595 O OG . SER A 201 ? 0.9118 0.9302 1.2283 -0.0158 -0.4507 0.0284 220 SER A OG 1596 N N . ASP A 202 ? 1.4065 1.5056 2.0378 0.0619 -0.5782 0.0167 221 ASP A N 1597 C CA . ASP A 202 ? 1.5448 1.6648 2.2998 0.0850 -0.6378 0.0142 221 ASP A CA 1598 C C . ASP A 202 ? 1.3795 1.5961 2.2646 0.1233 -0.5895 -0.0098 221 ASP A C 1599 O O . ASP A 202 ? 1.1126 1.3710 2.1326 0.1461 -0.6233 -0.0176 221 ASP A O 1600 C CB . ASP A 202 ? 1.6884 1.7009 2.3555 0.0823 -0.7066 0.0284 221 ASP A CB 1601 C CG . ASP A 202 ? 1.7247 1.6962 2.2852 0.0886 -0.6644 0.0253 221 ASP A CG 1602 O OD1 . ASP A 202 ? 1.6601 1.6831 2.2904 0.1199 -0.6311 0.0079 221 ASP A OD1 1603 O OD2 . ASP A 202 ? 1.7565 1.6432 2.1637 0.0612 -0.6638 0.0395 221 ASP A OD2 1604 N N . GLY A 203 ? 1.3718 1.6197 2.2155 0.1304 -0.5104 -0.0226 222 GLY A N 1605 C CA . GLY A 203 ? 1.2677 1.5947 2.2091 0.1642 -0.4598 -0.0476 222 GLY A CA 1606 C C . GLY A 203 ? 1.0298 1.4616 2.0679 0.1646 -0.3992 -0.0600 222 GLY A C 1607 O O . GLY A 203 ? 1.0786 1.5319 2.0591 0.1547 -0.3334 -0.0634 222 GLY A O 1608 N N . LEU A 204 ? 0.6841 1.1815 1.8727 0.1746 -0.4220 -0.0655 223 LEU A N 1609 C CA . LEU A 204 ? 0.6316 1.2319 1.9181 0.1734 -0.3591 -0.0771 223 LEU A CA 1610 C C . LEU A 204 ? 1.0187 1.6714 2.3329 0.2015 -0.2849 -0.1046 223 LEU A C 1611 O O . LEU A 204 ? 0.9974 1.7174 2.3363 0.1946 -0.2163 -0.1127 223 LEU A O 1612 C CB . LEU A 204 ? 0.6707 1.3002 2.0585 0.1676 -0.3852 -0.0721 223 LEU A CB 1613 C CG . LEU A 204 ? 0.7989 1.4063 2.2492 0.1926 -0.4265 -0.0800 223 LEU A CG 1614 C CD1 . LEU A 204 ? 0.7417 1.4287 2.3253 0.1990 -0.3998 -0.0898 223 LEU A CD1 1615 C CD2 . LEU A 204 ? 1.0566 1.5677 2.4548 0.1781 -0.5206 -0.0577 223 LEU A CD2 1616 N N . GLU A 205 ? 0.8961 1.5108 2.1957 0.2301 -0.2989 -0.1181 224 GLU A N 1617 C CA . GLU A 205 ? 0.8749 1.5217 2.1852 0.2572 -0.2362 -0.1460 224 GLU A CA 1618 C C . GLU A 205 ? 0.9366 1.5392 2.1287 0.2584 -0.2122 -0.1492 224 GLU A C 1619 O O . GLU A 205 ? 1.0722 1.6935 2.2610 0.2794 -0.1634 -0.1733 224 GLU A O 1620 C CB . GLU A 205 ? 0.6732 1.3000 2.0419 0.2871 -0.2654 -0.1605 224 GLU A CB 1621 C CG . GLU A 205 ? 0.8293 1.5011 2.3145 0.2879 -0.2778 -0.1606 224 GLU A CG 1622 C CD . GLU A 205 ? 1.1088 1.7376 2.6438 0.3111 -0.3347 -0.1666 224 GLU A CD 1623 O OE1 . GLU A 205 ? 1.2543 1.8277 2.7841 0.2980 -0.4108 -0.1452 224 GLU A OE1 1624 O OE2 . GLU A 205 ? 1.2499 1.8942 2.8236 0.3407 -0.3047 -0.1926 224 GLU A OE2 1625 N N . SER A 206 ? 0.8573 1.3862 1.9226 0.2297 -0.2386 -0.1229 225 SER A N 1626 C CA . SER A 206 ? 0.9291 1.4003 1.8562 0.2214 -0.2138 -0.1185 225 SER A CA 1627 C C . SER A 206 ? 0.9191 1.4304 1.8014 0.2063 -0.1399 -0.1214 225 SER A C 1628 O O . SER A 206 ? 0.5544 1.0352 1.3445 0.1789 -0.1303 -0.1024 225 SER A O 1629 C CB . SER A 206 ? 0.9837 1.3655 1.8005 0.1960 -0.2642 -0.0907 225 SER A CB 1630 O OG . SER A 206 ? 1.0068 1.3303 1.8291 0.2094 -0.3302 -0.0871 225 SER A OG 1631 N N . ASN A 207 ? 0.8941 1.4714 1.8413 0.2245 -0.0873 -0.1459 226 ASN A N 1632 C CA . ASN A 207 ? 0.9314 1.5403 1.8299 0.2084 -0.0209 -0.1473 226 ASN A CA 1633 C C . ASN A 207 ? 0.9506 1.5014 1.7263 0.2046 -0.0061 -0.1444 226 ASN A C 1634 O O . ASN A 207 ? 1.0526 1.5678 1.8087 0.2258 -0.0181 -0.1576 226 ASN A O 1635 C CB . ASN A 207 ? 0.8243 1.5127 1.8097 0.2251 0.0360 -0.1747 226 ASN A CB 1636 C CG . ASN A 207 ? 0.8801 1.6439 1.9749 0.2141 0.0469 -0.1713 226 ASN A CG 1637 O OD1 . ASN A 207 ? 0.5127 1.2679 1.6243 0.1951 0.0049 -0.1490 226 ASN A OD1 1638 N ND2 . ASN A 207 ? 1.1275 1.9501 2.2679 0.2195 0.1053 -0.1878 226 ASN A ND2 1639 N N . SER A 208 ? 0.6604 1.2019 1.3598 0.1770 0.0181 -0.1265 227 SER A N 1640 C CA . SER A 208 ? 0.5013 1.0040 1.0994 0.1697 0.0406 -0.1225 227 SER A CA 1641 C C . SER A 208 ? 0.7444 1.2665 1.3050 0.1417 0.0744 -0.1064 227 SER A C 1642 O O . SER A 208 ? 0.8656 1.4037 1.4519 0.1246 0.0651 -0.0924 227 SER A O 1643 C CB . SER A 208 ? 0.5187 0.9447 1.0427 0.1662 -0.0014 -0.1077 227 SER A CB 1644 O OG . SER A 208 ? 0.5487 0.9479 1.0943 0.1912 -0.0314 -0.1218 227 SER A OG 1645 N N . SER A 209 ? 0.7897 1.3047 1.2887 0.1360 0.1086 -0.1074 228 SER A N 1646 C CA . SER A 209 ? 0.6734 1.2082 1.1444 0.1107 0.1402 -0.0929 228 SER A CA 1647 C C . SER A 209 ? 0.8219 1.3246 1.2090 0.1036 0.1581 -0.0879 228 SER A C 1648 O O . SER A 209 ? 1.1035 1.5757 1.4589 0.1179 0.1515 -0.0984 228 SER A O 1649 C CB . SER A 209 ? 0.4818 1.0850 1.0181 0.1081 0.1788 -0.1039 228 SER A CB 1650 O OG . SER A 209 ? 0.4868 1.1069 1.0281 0.1263 0.2099 -0.1295 228 SER A OG 1651 N N . THR A 210 ? 0.7725 1.2793 1.1271 0.0800 0.1761 -0.0700 229 THR A N 1652 C CA . THR A 210 ? 0.7927 1.2787 1.0796 0.0693 0.1942 -0.0629 229 THR A CA 1653 C C . THR A 210 ? 0.8817 1.3972 1.1678 0.0459 0.2219 -0.0503 229 THR A C 1654 O O . THR A 210 ? 0.6138 1.1553 0.9437 0.0355 0.2208 -0.0423 229 THR A O 1655 C CB . THR A 210 ? 0.7368 1.1714 0.9718 0.0636 0.1702 -0.0456 229 THR A CB 1656 O OG1 . THR A 210 ? 0.7306 1.1451 0.9119 0.0583 0.1806 -0.0424 229 THR A OG1 1657 C CG2 . THR A 210 ? 0.4404 0.8700 0.6738 0.0449 0.1646 -0.0244 229 THR A CG2 1658 N N . GLN A 211 ? 0.7373 1.2442 0.9704 0.0353 0.2434 -0.0474 230 GLN A N 1659 C CA . GLN A 211 ? 0.7052 1.2337 0.9271 0.0102 0.2696 -0.0339 230 GLN A CA 1660 C C . GLN A 211 ? 0.5212 1.0091 0.6756 -0.0075 0.2613 -0.0115 230 GLN A C 1661 O O . GLN A 211 ? 0.5271 0.9779 0.6409 0.0002 0.2452 -0.0119 230 GLN A O 1662 C CB . GLN A 211 ? 0.5505 1.1137 0.7750 0.0101 0.3111 -0.0532 230 GLN A CB 1663 C CG . GLN A 211 ? 0.5416 1.1556 0.8527 0.0280 0.3236 -0.0759 230 GLN A CG 1664 C CD . GLN A 211 ? 0.6795 1.3347 0.9999 0.0251 0.3751 -0.0952 230 GLN A CD 1665 O OE1 . GLN A 211 ? 0.8432 1.4962 1.1091 -0.0004 0.4033 -0.0841 230 GLN A OE1 1666 N NE2 . GLN A 211 ? 0.7312 1.4218 1.1204 0.0509 0.3883 -0.1244 230 GLN A NE2 1667 N N . PHE A 212 ? 0.5268 1.0212 0.6761 -0.0321 0.2689 0.0093 231 PHE A N 1668 C CA . PHE A 212 ? 0.6993 1.1573 0.7926 -0.0506 0.2599 0.0324 231 PHE A CA 1669 C C . PHE A 212 ? 0.9224 1.3969 0.9992 -0.0789 0.2843 0.0462 231 PHE A C 1670 O O . PHE A 212 ? 0.7905 1.3080 0.9090 -0.0850 0.3080 0.0398 231 PHE A O 1671 C CB . PHE A 212 ? 0.5197 0.9492 0.6238 -0.0502 0.2301 0.0499 231 PHE A CB 1672 C CG . PHE A 212 ? 0.5941 1.0386 0.7405 -0.0599 0.2274 0.0590 231 PHE A CG 1673 C CD1 . PHE A 212 ? 0.7627 1.2194 0.9542 -0.0464 0.2174 0.0472 231 PHE A CD1 1674 C CD2 . PHE A 212 ? 0.5515 0.9894 0.6878 -0.0842 0.2291 0.0809 231 PHE A CD2 1675 C CE1 . PHE A 212 ? 0.7424 1.2051 0.9667 -0.0574 0.2098 0.0554 231 PHE A CE1 1676 C CE2 . PHE A 212 ? 0.5015 0.9464 0.6742 -0.0944 0.2230 0.0891 231 PHE A CE2 1677 C CZ . PHE A 212 ? 0.4739 0.9311 0.6897 -0.0812 0.2133 0.0756 231 PHE A CZ 1678 N N . GLU A 213 ? 0.6367 1.0756 0.6545 -0.0981 0.2764 0.0670 232 GLU A N 1679 C CA . GLU A 213 ? 0.6721 1.1134 0.6548 -0.1297 0.2962 0.0842 232 GLU A CA 1680 C C . GLU A 213 ? 0.6668 1.0820 0.6521 -0.1480 0.2707 0.1153 232 GLU A C 1681 O O . GLU A 213 ? 0.6436 1.0257 0.6301 -0.1378 0.2388 0.1244 232 GLU A O 1682 C CB . GLU A 213 ? 1.0287 1.4391 0.9250 -0.1409 0.3052 0.0835 232 GLU A CB 1683 C CG . GLU A 213 ? 1.2701 1.6695 1.1089 -0.1789 0.3232 0.1053 232 GLU A CG 1684 C CD . GLU A 213 ? 1.1623 1.5400 0.9121 -0.1897 0.3468 0.0940 232 GLU A CD 1685 O OE1 . GLU A 213 ? 0.9215 1.2529 0.6178 -0.1832 0.3199 0.0933 232 GLU A OE1 1686 O OE2 . GLU A 213 ? 1.1932 1.5979 0.9261 -0.2058 0.3926 0.0853 232 GLU A OE2 1687 N N . VAL A 214 ? 0.6912 1.1220 0.6831 -0.1748 0.2857 0.1310 233 VAL A N 1688 C CA . VAL A 214 ? 0.7064 1.1042 0.6893 -0.1966 0.2619 0.1622 233 VAL A CA 1689 C C . VAL A 214 ? 0.9642 1.3384 0.8726 -0.2309 0.2721 0.1838 233 VAL A C 1690 O O . VAL A 214 ? 0.9751 1.3776 0.8617 -0.2475 0.3110 0.1771 233 VAL A O 1691 C CB . VAL A 214 ? 0.7557 1.1775 0.8023 -0.2040 0.2617 0.1674 233 VAL A CB 1692 C CG1 . VAL A 214 ? 1.1289 1.5971 1.1902 -0.2282 0.2994 0.1674 233 VAL A CG1 1693 C CG2 . VAL A 214 ? 0.7497 1.1262 0.7903 -0.2188 0.2299 0.1956 233 VAL A CG2 1694 N N . LYS A 215 ? 1.0249 1.3451 0.8929 -0.2412 0.2374 0.2089 234 LYS A N 1695 C CA . LYS A 215 ? 1.3091 1.5910 1.0921 -0.2750 0.2357 0.2329 234 LYS A CA 1696 C C . LYS A 215 ? 1.2151 1.4432 0.9944 -0.2847 0.1874 0.2655 234 LYS A C 1697 O O . LYS A 215 ? 0.9748 1.1905 0.7994 -0.2581 0.1575 0.2621 234 LYS A O 1698 C CB . LYS A 215 ? 1.3867 1.6504 1.1003 -0.2691 0.2412 0.2184 234 LYS A CB 1699 C CG . LYS A 215 ? 1.6116 1.8218 1.2190 -0.3050 0.2327 0.2429 234 LYS A CG 1700 C CD . LYS A 215 ? 1.4796 1.6686 1.0171 -0.2968 0.2372 0.2229 234 LYS A CD 1701 C CE . LYS A 215 ? 1.5191 1.6411 0.9373 -0.3340 0.2197 0.2483 234 LYS A CE 1702 N NZ . LYS A 215 ? 1.6430 1.7371 0.9838 -0.3277 0.2232 0.2261 234 LYS A NZ 1703 N N . LYS A 216 ? 1.0839 1.2792 0.8116 -0.3228 0.1805 0.2968 235 LYS A N 1704 C CA . LYS A 216 ? 1.0279 1.1636 0.7471 -0.3321 0.1289 0.3293 235 LYS A CA 1705 C C . LYS A 216 ? 1.0760 1.1668 0.7317 -0.3317 0.0996 0.3364 235 LYS A C 1706 O O . LYS A 216 ? 1.1513 1.2261 0.7178 -0.3549 0.1150 0.3385 235 LYS A O 1707 C CB . LYS A 216 ? 1.0988 1.2079 0.7860 -0.3749 0.1249 0.3636 235 LYS A CB 1708 C CG . LYS A 216 ? 2.0236 2.1061 1.6009 -0.4190 0.1417 0.3833 235 LYS A CG 1709 C CD . LYS A 216 ? 1.7845 1.9185 1.3475 -0.4133 0.2027 0.3475 235 LYS A CD 1710 C CE . LYS A 216 ? 1.7075 1.8048 1.1749 -0.4410 0.2178 0.3538 235 LYS A CE 1711 N NZ . LYS A 216 ? 1.3912 1.4713 0.8576 -0.4715 0.2155 0.3794 235 LYS A NZ 1712 N N . TYR A 217 ? 1.0350 1.1059 0.7375 -0.3054 0.0591 0.3379 236 TYR A N 1713 C CA . TYR A 217 ? 1.1302 1.1612 0.7879 -0.3039 0.0248 0.3452 236 TYR A CA 1714 C C . TYR A 217 ? 1.2089 1.2078 0.9288 -0.2889 -0.0288 0.3643 236 TYR A C 1715 O O . TYR A 217 ? 0.9884 1.0073 0.7946 -0.2660 -0.0287 0.3573 236 TYR A O 1716 C CB . TYR A 217 ? 1.2523 1.3147 0.9108 -0.2777 0.0468 0.3102 236 TYR A CB 1717 C CG . TYR A 217 ? 1.1368 1.2405 0.8934 -0.2377 0.0533 0.2858 236 TYR A CG 1718 C CD1 . TYR A 217 ? 1.1151 1.2038 0.9251 -0.2163 0.0169 0.2903 236 TYR A CD1 1719 C CD2 . TYR A 217 ? 0.8689 1.0250 0.6649 -0.2232 0.0953 0.2593 236 TYR A CD2 1720 C CE1 . TYR A 217 ? 0.9400 1.0621 0.8284 -0.1836 0.0275 0.2686 236 TYR A CE1 1721 C CE2 . TYR A 217 ? 0.8729 1.0570 0.7439 -0.1906 0.0986 0.2389 236 TYR A CE2 1722 C CZ . TYR A 217 ? 0.7600 0.9255 0.6713 -0.1719 0.0672 0.2435 236 TYR A CZ 1723 O OH . TYR A 217 ? 0.6902 0.8794 0.6660 -0.1431 0.0750 0.2240 236 TYR A OH 1724 N N . VAL A 218 ? 1.2814 1.3898 0.8109 -0.1993 -0.2323 -0.0253 237 VAL A N 1725 C CA . VAL A 218 ? 1.3143 1.3735 0.8460 -0.2077 -0.2202 -0.0370 237 VAL A CA 1726 C C . VAL A 218 ? 1.2178 1.2408 0.7335 -0.1857 -0.2057 -0.0222 237 VAL A C 1727 O O . VAL A 218 ? 1.1628 1.1851 0.6812 -0.1708 -0.2072 -0.0054 237 VAL A O 1728 C CB . VAL A 218 ? 1.5363 1.5696 1.1070 -0.2292 -0.2240 -0.0488 237 VAL A CB 1729 C CG1 . VAL A 218 ? 1.7498 1.7745 1.3312 -0.2232 -0.2287 -0.0323 237 VAL A CG1 1730 C CG2 . VAL A 218 ? 1.5408 1.5244 1.1252 -0.2344 -0.2130 -0.0635 237 VAL A CG2 1731 N N . LEU A 219 ? 1.2156 1.2080 0.7153 -0.1846 -0.1892 -0.0299 238 LEU A N 1732 C CA . LEU A 219 ? 1.2130 1.1757 0.6911 -0.1632 -0.1718 -0.0153 238 LEU A CA 1733 C C . LEU A 219 ? 1.2142 1.1397 0.7288 -0.1598 -0.1670 -0.0144 238 LEU A C 1734 O O . LEU A 219 ? 1.2308 1.1263 0.7792 -0.1740 -0.1628 -0.0332 238 LEU A O 1735 C CB . LEU A 219 ? 1.3608 1.2968 0.8099 -0.1665 -0.1498 -0.0255 238 LEU A CB 1736 C CG . LEU A 219 ? 1.3201 1.2300 0.7250 -0.1446 -0.1293 -0.0073 238 LEU A CG 1737 C CD1 . LEU A 219 ? 1.3167 1.2630 0.6735 -0.1252 -0.1460 0.0125 238 LEU A CD1 1738 C CD2 . LEU A 219 ? 1.3342 1.2053 0.7155 -0.1540 -0.0996 -0.0212 238 LEU A CD2 1739 N N . PRO A 220 ? 1.1969 1.1236 0.7084 -0.1404 -0.1696 0.0045 239 PRO A N 1740 C CA . PRO A 220 ? 1.2209 1.1123 0.7634 -0.1351 -0.1688 0.0034 239 PRO A CA 1741 C C . PRO A 220 ? 1.1700 1.0152 0.7300 -0.1341 -0.1476 -0.0087 239 PRO A C 1742 O O . PRO A 220 ? 1.1983 1.0339 0.7356 -0.1328 -0.1266 -0.0090 239 PRO A O 1743 C CB . PRO A 220 ? 1.2223 1.1285 0.7485 -0.1123 -0.1716 0.0257 239 PRO A CB 1744 C CG . PRO A 220 ? 1.1838 1.1151 0.6710 -0.1004 -0.1656 0.0384 239 PRO A CG 1745 C CD . PRO A 220 ? 1.1909 1.1489 0.6698 -0.1197 -0.1735 0.0257 239 PRO A CD 1746 N N . ASN A 221 ? 1.1783 0.9922 0.7791 -0.1349 -0.1532 -0.0200 240 ASN A N 1747 C CA . ASN A 221 ? 1.2469 1.0188 0.8808 -0.1331 -0.1344 -0.0355 240 ASN A CA 1748 C C . ASN A 221 ? 1.2654 1.0177 0.9067 -0.1121 -0.1296 -0.0256 240 ASN A C 1749 O O . ASN A 221 ? 1.4086 1.1284 1.0767 -0.1088 -0.1085 -0.0367 240 ASN A O 1750 C CB . ASN A 221 ? 1.1444 0.8927 0.8313 -0.1480 -0.1473 -0.0629 240 ASN A CB 1751 C CG . ASN A 221 ? 1.1534 0.8662 0.8853 -0.1519 -0.1238 -0.0871 240 ASN A CG 1752 O OD1 . ASN A 221 ? 1.4735 1.1786 1.1886 -0.1499 -0.0918 -0.0841 240 ASN A OD1 1753 N ND2 . ASN A 221 ? 1.1405 0.8289 0.9303 -0.1572 -0.1391 -0.1120 240 ASN A ND2 1754 N N . PHE A 222 ? 1.1481 0.9189 0.7700 -0.0988 -0.1461 -0.0075 241 PHE A N 1755 C CA . PHE A 222 ? 1.1693 0.9247 0.7945 -0.0778 -0.1415 0.0018 241 PHE A CA 1756 C C . PHE A 222 ? 1.1579 0.9486 0.7423 -0.0630 -0.1461 0.0276 241 PHE A C 1757 O O . PHE A 222 ? 1.1873 1.0146 0.7509 -0.0702 -0.1589 0.0349 241 PHE A O 1758 C CB . PHE A 222 ? 1.3960 1.1247 1.0575 -0.0748 -0.1614 -0.0130 241 PHE A CB 1759 C CG . PHE A 222 ? 1.4766 1.2196 1.1227 -0.0801 -0.1892 -0.0089 241 PHE A CG 1760 C CD1 . PHE A 222 ? 1.3355 1.1001 0.9496 -0.0686 -0.1956 0.0101 241 PHE A CD1 1761 C CD2 . PHE A 222 ? 1.5183 1.2489 1.1828 -0.0969 -0.2068 -0.0248 241 PHE A CD2 1762 C CE1 . PHE A 222 ? 1.2479 1.0201 0.8445 -0.0758 -0.2148 0.0141 241 PHE A CE1 1763 C CE2 . PHE A 222 ? 1.5461 1.2808 1.1905 -0.1027 -0.2291 -0.0187 241 PHE A CE2 1764 C CZ . PHE A 222 ? 1.4922 1.2469 1.1007 -0.0932 -0.2311 0.0011 241 PHE A CZ 1765 N N . GLU A 223 ? 1.1626 0.9425 0.7424 -0.0425 -0.1348 0.0390 242 GLU A N 1766 C CA . GLU A 223 ? 1.1666 0.9769 0.7177 -0.0246 -0.1388 0.0607 242 GLU A CA 1767 C C . GLU A 223 ? 1.2000 0.9965 0.7674 -0.0107 -0.1460 0.0593 242 GLU A C 1768 O O . GLU A 223 ? 1.2963 1.0548 0.8914 -0.0055 -0.1390 0.0476 242 GLU A O 1769 C CB . GLU A 223 ? 1.3332 1.1413 0.8567 -0.0090 -0.1191 0.0779 242 GLU A CB 1770 C CG . GLU A 223 ? 1.2468 1.0839 0.7496 0.0136 -0.1250 0.0985 242 GLU A CG 1771 C CD . GLU A 223 ? 1.2437 1.0702 0.7142 0.0318 -0.1094 0.1173 242 GLU A CD 1772 O OE1 . GLU A 223 ? 1.3290 1.1095 0.8043 0.0370 -0.0867 0.1175 242 GLU A OE1 1773 O OE2 . GLU A 223 ? 1.2656 1.1276 0.7064 0.0413 -0.1201 0.1313 242 GLU A OE2 1774 N N . VAL A 224 ? 1.3395 1.1668 0.8916 -0.0055 -0.1589 0.0686 243 VAL A N 1775 C CA . VAL A 224 ? 1.3081 1.1246 0.8655 0.0076 -0.1652 0.0672 243 VAL A CA 1776 C C . VAL A 224 ? 1.2311 1.0712 0.7757 0.0300 -0.1561 0.0843 243 VAL A C 1777 O O . VAL A 224 ? 1.2699 1.1509 0.7980 0.0320 -0.1565 0.0972 243 VAL A O 1778 C CB . VAL A 224 ? 1.1736 0.9984 0.7210 -0.0054 -0.1833 0.0623 243 VAL A CB 1779 C CG1 . VAL A 224 ? 1.1712 1.0427 0.7024 -0.0184 -0.1854 0.0715 243 VAL A CG1 1780 C CG2 . VAL A 224 ? 1.2367 1.0549 0.7748 0.0093 -0.1867 0.0634 243 VAL A CG2 1781 N N . LYS A 225 ? 1.2522 1.0664 0.8092 0.0478 -0.1496 0.0821 244 LYS A N 1782 C CA . LYS A 225 ? 1.2698 1.0967 0.8216 0.0718 -0.1393 0.0967 244 LYS A CA 1783 C C . LYS A 225 ? 1.1996 1.0228 0.7565 0.0840 -0.1438 0.0903 244 LYS A C 1784 O O . LYS A 225 ? 1.1808 0.9667 0.7528 0.0843 -0.1475 0.0743 244 LYS A O 1785 C CB . LYS A 225 ? 1.1974 0.9887 0.7590 0.0830 -0.1203 0.1007 244 LYS A CB 1786 C CG . LYS A 225 ? 1.4173 1.2011 0.9673 0.0697 -0.1110 0.1044 244 LYS A CG 1787 C CD . LYS A 225 ? 1.7959 1.5400 1.3460 0.0813 -0.0858 0.1123 244 LYS A CD 1788 C CE . LYS A 225 ? 1.9502 1.6496 1.5430 0.0818 -0.0754 0.0933 244 LYS A CE 1789 N NZ . LYS A 225 ? 1.9953 1.6510 1.5927 0.0884 -0.0446 0.0993 244 LYS A NZ 1790 N N . ILE A 226 ? 1.2054 1.0676 0.7517 0.0944 -0.1438 0.1002 245 ILE A N 1791 C CA . ILE A 226 ? 1.1882 1.0504 0.7354 0.1074 -0.1431 0.0945 245 ILE A CA 1792 C C . ILE A 226 ? 1.2012 1.0630 0.7617 0.1346 -0.1308 0.1033 245 ILE A C 1793 O O . ILE A 226 ? 1.4954 1.3914 1.0542 0.1457 -0.1278 0.1183 245 ILE A O 1794 C CB . ILE A 226 ? 1.1861 1.0908 0.7184 0.0991 -0.1464 0.0961 245 ILE A CB 1795 C CG1 . ILE A 226 ? 1.1810 1.0777 0.6971 0.0719 -0.1575 0.0891 245 ILE A CG1 1796 C CG2 . ILE A 226 ? 1.2009 1.1044 0.7303 0.1132 -0.1403 0.0894 245 ILE A CG2 1797 C CD1 . ILE A 226 ? 1.2932 1.2340 0.7985 0.0584 -0.1558 0.0929 245 ILE A CD1 1798 N N . THR A 227 ? 1.2110 1.0331 0.7867 0.1465 -0.1256 0.0930 246 THR A N 1799 C CA . THR A 227 ? 1.3495 1.1622 0.9410 0.1721 -0.1123 0.1006 246 THR A CA 1800 C C . THR A 227 ? 1.5447 1.3541 1.1441 0.1867 -0.1110 0.0878 246 THR A C 1801 O O . THR A 227 ? 1.9145 1.6873 1.5219 0.1848 -0.1149 0.0684 246 THR A O 1802 C CB . THR A 227 ? 1.4240 1.1874 1.0335 0.1732 -0.1011 0.0987 246 THR A CB 1803 O OG1 . THR A 227 ? 1.2632 1.0282 0.8594 0.1598 -0.0983 0.1103 246 THR A OG1 1804 C CG2 . THR A 227 ? 1.4060 1.1517 1.0304 0.1993 -0.0853 0.1080 246 THR A CG2 1805 N N . PRO A 228 ? 1.2423 1.0890 0.8418 0.2020 -0.1067 0.0949 247 PRO A N 1806 C CA . PRO A 228 ? 1.2565 1.0974 0.8658 0.2187 -0.1008 0.0816 247 PRO A CA 1807 C C . PRO A 228 ? 1.4071 1.2027 1.0419 0.2360 -0.0923 0.0760 247 PRO A C 1808 O O . PRO A 228 ? 1.5194 1.2951 1.1656 0.2411 -0.0852 0.0892 247 PRO A O 1809 C CB . PRO A 228 ? 1.2596 1.1526 0.8762 0.2335 -0.0952 0.0923 247 PRO A CB 1810 C CG . PRO A 228 ? 1.2430 1.1749 0.8451 0.2148 -0.1035 0.1027 247 PRO A CG 1811 C CD . PRO A 228 ? 1.2363 1.1368 0.8297 0.2022 -0.1091 0.1102 247 PRO A CD 1812 N N . GLY A 229 ? 1.5446 1.3206 1.1862 0.2444 -0.0914 0.0552 248 GLY A N 1813 C CA . GLY A 229 ? 1.5666 1.3039 1.2398 0.2626 -0.0818 0.0468 248 GLY A CA 1814 C C . GLY A 229 ? 1.4846 1.2359 1.1764 0.2878 -0.0679 0.0642 248 GLY A C 1815 O O . GLY A 229 ? 1.3310 1.0483 1.0452 0.2998 -0.0567 0.0713 248 GLY A O 1816 N N . LYS A 230 ? 1.4254 1.2248 1.1104 0.2964 -0.0679 0.0706 249 LYS A N 1817 C CA . LYS A 230 ? 1.4929 1.3158 1.1952 0.3209 -0.0615 0.0887 249 LYS A CA 1818 C C . LYS A 230 ? 1.3146 1.1989 1.0053 0.3154 -0.0693 0.0988 249 LYS A C 1819 O O . LYS A 230 ? 1.3024 1.2147 0.9812 0.3007 -0.0705 0.0849 249 LYS A O 1820 C CB . LYS A 230 ? 1.7594 1.5779 1.4897 0.3456 -0.0511 0.0746 249 LYS A CB 1821 C CG . LYS A 230 ? 2.0466 1.8071 1.8015 0.3586 -0.0412 0.0694 249 LYS A CG 1822 C CD . LYS A 230 ? 2.1388 1.8773 1.8995 0.3720 -0.0353 0.0986 249 LYS A CD 1823 C CE . LYS A 230 ? 1.9213 1.5987 1.7104 0.3839 -0.0197 0.0938 249 LYS A CE 1824 N NZ . LYS A 230 ? 1.6608 1.3066 1.4448 0.3965 -0.0101 0.1253 249 LYS A NZ 1825 N N . PRO A 231 ? 1.3200 1.2237 1.0127 0.3268 -0.0746 0.1219 250 PRO A N 1826 C CA . PRO A 231 ? 1.3055 1.2683 0.9920 0.3186 -0.0857 0.1286 250 PRO A CA 1827 C C . PRO A 231 ? 1.3071 1.3235 1.0232 0.3334 -0.0830 0.1186 250 PRO A C 1828 O O . PRO A 231 ? 1.3040 1.3712 1.0326 0.3381 -0.0931 0.1256 250 PRO A O 1829 C CB . PRO A 231 ? 1.3227 1.2786 0.9980 0.3299 -0.0952 0.1547 250 PRO A CB 1830 C CG . PRO A 231 ? 1.3558 1.2672 1.0452 0.3580 -0.0856 0.1629 250 PRO A CG 1831 C CD . PRO A 231 ? 1.3486 1.2169 1.0458 0.3480 -0.0714 0.1427 250 PRO A CD 1832 N N . TYR A 232 ? 1.3147 1.3213 1.0453 0.3408 -0.0694 0.0993 251 TYR A N 1833 C CA . TYR A 232 ? 1.3195 1.3746 1.0812 0.3531 -0.0608 0.0851 251 TYR A CA 1834 C C . TYR A 232 ? 1.4010 1.4390 1.1503 0.3425 -0.0446 0.0594 251 TYR A C 1835 O O . TYR A 232 ? 1.4673 1.4519 1.1956 0.3372 -0.0438 0.0526 251 TYR A O 1836 C CB . TYR A 232 ? 1.3422 1.4015 1.1440 0.3908 -0.0616 0.0922 251 TYR A CB 1837 C CG . TYR A 232 ? 1.3948 1.3915 1.1995 0.4069 -0.0532 0.0912 251 TYR A CG 1838 C CD1 . TYR A 232 ? 1.5378 1.4842 1.3274 0.4120 -0.0586 0.1124 251 TYR A CD1 1839 C CD2 . TYR A 232 ? 1.3891 1.3755 1.2123 0.4160 -0.0376 0.0672 251 TYR A CD2 1840 C CE1 . TYR A 232 ? 1.6393 1.5280 1.4391 0.4250 -0.0477 0.1098 251 TYR A CE1 1841 C CE2 . TYR A 232 ? 1.5508 1.4809 1.3828 0.4301 -0.0304 0.0630 251 TYR A CE2 1842 C CZ . TYR A 232 ? 1.6986 1.5806 1.5224 0.4342 -0.0351 0.0844 251 TYR A CZ 1843 O OH . TYR A 232 ? 1.8499 1.6749 1.6891 0.4457 -0.0247 0.0784 251 TYR A OH 1844 N N . ILE A 233 ? 1.4075 1.4902 1.1699 0.3394 -0.0315 0.0433 252 ILE A N 1845 C CA . ILE A 233 ? 1.6720 1.7380 1.4145 0.3316 -0.0134 0.0183 252 ILE A CA 1846 C C . ILE A 233 ? 1.5284 1.6324 1.3149 0.3529 0.0053 0.0016 252 ILE A C 1847 O O . ILE A 233 ? 1.3593 1.5228 1.1782 0.3527 0.0109 0.0003 252 ILE A O 1848 C CB . ILE A 233 ? 1.9535 2.0244 1.6499 0.2972 -0.0089 0.0126 252 ILE A CB 1849 C CG1 . ILE A 233 ? 2.2181 2.2874 1.8942 0.2919 0.0156 -0.0126 252 ILE A CG1 1850 C CG2 . ILE A 233 ? 1.9242 2.0498 1.6363 0.2835 -0.0140 0.0254 252 ILE A CG2 1851 C CD1 . ILE A 233 ? 2.3109 2.3563 1.9225 0.2601 0.0188 -0.0169 252 ILE A CD1 1852 N N . LEU A 234 ? 1.4492 1.5202 1.2433 0.3714 0.0147 -0.0139 253 LEU A N 1853 C CA . LEU A 234 ? 1.4106 1.5107 1.2456 0.3915 0.0353 -0.0350 253 LEU A CA 1854 C C . LEU A 234 ? 1.4291 1.5527 1.2389 0.3698 0.0606 -0.0575 253 LEU A C 1855 O O . LEU A 234 ? 1.7069 1.7894 1.4561 0.3508 0.0659 -0.0680 253 LEU A O 1856 C CB . LEU A 234 ? 1.4339 1.4852 1.2780 0.4139 0.0391 -0.0480 253 LEU A CB 1857 C CG . LEU A 234 ? 1.4314 1.4686 1.3210 0.4446 0.0261 -0.0301 253 LEU A CG 1858 C CD1 . LEU A 234 ? 1.4525 1.4271 1.3406 0.4569 0.0286 -0.0418 253 LEU A CD1 1859 C CD2 . LEU A 234 ? 1.4380 1.5280 1.3911 0.4716 0.0320 -0.0330 253 LEU A CD2 1860 N N . THR A 235 ? 1.4280 1.6152 1.2840 0.3730 0.0764 -0.0658 254 THR A N 1861 C CA . THR A 235 ? 1.5815 1.7924 1.4202 0.3523 0.1089 -0.0886 254 THR A CA 1862 C C . THR A 235 ? 1.6646 1.8926 1.5440 0.3733 0.1369 -0.1177 254 THR A C 1863 O O . THR A 235 ? 1.8509 2.1110 1.7349 0.3602 0.1701 -0.1390 254 THR A O 1864 C CB . THR A 235 ? 1.9183 2.1913 1.7832 0.3331 0.1129 -0.0823 254 THR A CB 1865 O OG1 . THR A 235 ? 2.1793 2.5037 2.1228 0.3586 0.0953 -0.0738 254 THR A OG1 1866 C CG2 . THR A 235 ? 1.8990 2.1479 1.7068 0.3039 0.0947 -0.0610 254 THR A CG2 1867 N N . VAL A 236 ? 1.7299 1.9349 1.6404 0.4048 0.1268 -0.1199 255 VAL A N 1868 C CA . VAL A 236 ? 1.9347 2.1446 1.8791 0.4257 0.1525 -0.1503 255 VAL A CA 1869 C C . VAL A 236 ? 1.9432 2.1077 1.8119 0.4070 0.1760 -0.1741 255 VAL A C 1870 O O . VAL A 236 ? 1.7742 1.8793 1.5765 0.3958 0.1586 -0.1667 255 VAL A O 1871 C CB . VAL A 236 ? 1.8333 2.0165 1.8211 0.4622 0.1341 -0.1449 255 VAL A CB 1872 C CG1 . VAL A 236 ? 1.6459 1.8390 1.6788 0.4854 0.1604 -0.1780 255 VAL A CG1 1873 C CG2 . VAL A 236 ? 1.8295 2.0444 1.8722 0.4810 0.1065 -0.1163 255 VAL A CG2 1874 N N . PRO A 237 ? 1.9226 2.1105 1.7961 0.4031 0.2147 -0.2043 256 PRO A N 1875 C CA . PRO A 237 ? 1.9265 2.0647 1.7124 0.3852 0.2372 -0.2264 256 PRO A CA 1876 C C . PRO A 237 ? 1.9396 2.0145 1.6980 0.4037 0.2227 -0.2392 256 PRO A C 1877 O O . PRO A 237 ? 1.9367 1.9578 1.6093 0.3898 0.2260 -0.2524 256 PRO A O 1878 C CB . PRO A 237 ? 1.8369 2.0197 1.6527 0.3833 0.2859 -0.2578 256 PRO A CB 1879 C CG . PRO A 237 ? 1.6775 1.9368 1.5744 0.3816 0.2871 -0.2457 256 PRO A CG 1880 C CD . PRO A 237 ? 1.7284 1.9919 1.6786 0.4076 0.2409 -0.2182 256 PRO A CD 1881 N N . GLY A 238 ? 1.9553 2.0322 1.7834 0.4351 0.2059 -0.2363 257 GLY A N 1882 C CA . GLY A 238 ? 2.0070 2.0253 1.8209 0.4522 0.1938 -0.2509 257 GLY A CA 1883 C C . GLY A 238 ? 1.9390 1.8986 1.6915 0.4386 0.1610 -0.2351 257 GLY A C 1884 O O . GLY A 238 ? 1.7502 1.6558 1.4663 0.4428 0.1534 -0.2553 257 GLY A O 1885 N N . HIS A 239 ? 1.8961 1.8662 1.6394 0.4223 0.1406 -0.2024 258 HIS A N 1886 C CA . HIS A 239 ? 1.7687 1.6883 1.4618 0.4079 0.1101 -0.1878 258 HIS A CA 1887 C C . HIS A 239 ? 1.8024 1.7474 1.4912 0.3885 0.0953 -0.1540 258 HIS A C 1888 O O . HIS A 239 ? 1.9430 1.9069 1.6832 0.3995 0.0809 -0.1302 258 HIS A O 1889 C CB . HIS A 239 ? 1.7355 1.6160 1.4677 0.4297 0.0896 -0.1870 258 HIS A CB 1890 C CG . HIS A 239 ? 1.9757 1.8102 1.6740 0.4155 0.0599 -0.1741 258 HIS A CG 1891 N ND1 . HIS A 239 ? 2.0826 1.8683 1.7166 0.4028 0.0475 -0.1939 258 HIS A ND1 1892 C CD2 . HIS A 239 ? 1.9698 1.7991 1.6910 0.4127 0.0400 -0.1454 258 HIS A CD2 1893 C CE1 . HIS A 239 ? 2.0541 1.8103 1.6821 0.3931 0.0207 -0.1795 258 HIS A CE1 1894 N NE2 . HIS A 239 ? 2.0349 1.8164 1.7143 0.3976 0.0185 -0.1502 258 HIS A NE2 1895 N N . LEU A 240 ? 1.9006 1.8422 1.5242 0.3600 0.0991 -0.1517 259 LEU A N 1896 C CA . LEU A 240 ? 1.8909 1.8472 1.5025 0.3386 0.0828 -0.1228 259 LEU A CA 1897 C C . LEU A 240 ? 1.7496 1.6541 1.3399 0.3355 0.0494 -0.1114 259 LEU A C 1898 O O . LEU A 240 ? 1.6716 1.5252 1.2023 0.3257 0.0386 -0.1243 259 LEU A O 1899 C CB . LEU A 240 ? 2.0588 2.0202 1.6068 0.3089 0.1000 -0.1255 259 LEU A CB 1900 C CG . LEU A 240 ? 2.2098 2.2171 1.7724 0.3061 0.1409 -0.1424 259 LEU A CG 1901 C CD1 . LEU A 240 ? 2.2850 2.2746 1.7660 0.2743 0.1607 -0.1456 259 LEU A CD1 1902 C CD2 . LEU A 240 ? 2.1685 2.2500 1.8175 0.3134 0.1463 -0.1302 259 LEU A CD2 1903 N N . ASP A 241 ? 1.7982 1.7134 1.4365 0.3442 0.0330 -0.0887 260 ASP A N 1904 C CA . ASP A 241 ? 1.7998 1.6675 1.4304 0.3417 0.0071 -0.0805 260 ASP A CA 1905 C C . ASP A 241 ? 1.5432 1.3941 1.1176 0.3125 -0.0084 -0.0717 260 ASP A C 1906 O O . ASP A 241 ? 1.5779 1.4621 1.1332 0.2944 -0.0013 -0.0605 260 ASP A O 1907 C CB . ASP A 241 ? 1.8847 1.7636 1.5736 0.3578 -0.0005 -0.0573 260 ASP A CB 1908 C CG . ASP A 241 ? 2.0888 2.0091 1.7832 0.3456 -0.0067 -0.0292 260 ASP A CG 1909 O OD1 . ASP A 241 ? 2.2590 2.1741 1.9156 0.3205 -0.0174 -0.0211 260 ASP A OD1 1910 O OD2 . ASP A 241 ? 2.0065 1.9640 1.7453 0.3630 -0.0028 -0.0162 260 ASP A OD2 1911 N N . GLU A 242 ? 1.4788 1.2767 1.0316 0.3083 -0.0299 -0.0793 261 GLU A N 1912 C CA . GLU A 242 ? 1.8216 1.5936 1.3184 0.2838 -0.0480 -0.0767 261 GLU A CA 1913 C C . GLU A 242 ? 1.7350 1.5218 1.2498 0.2698 -0.0605 -0.0502 261 GLU A C 1914 O O . GLU A 242 ? 1.7687 1.5496 1.3279 0.2788 -0.0673 -0.0410 261 GLU A O 1915 C CB . GLU A 242 ? 1.9743 1.6846 1.4455 0.2872 -0.0701 -0.1008 261 GLU A CB 1916 C CG . GLU A 242 ? 1.7835 1.4697 1.3123 0.3003 -0.0829 -0.1047 261 GLU A CG 1917 C CD . GLU A 242 ? 1.7410 1.3709 1.2526 0.3033 -0.1071 -0.1344 261 GLU A CD 1918 O OE1 . GLU A 242 ? 1.7638 1.3678 1.2344 0.2878 -0.1308 -0.1370 261 GLU A OE1 1919 O OE2 . GLU A 242 ? 1.7226 1.3338 1.2642 0.3220 -0.1045 -0.1569 261 GLU A OE2 1920 N N . MET A 243 ? 1.5844 1.3884 1.0628 0.2471 -0.0607 -0.0386 262 MET A N 1921 C CA . MET A 243 ? 1.3977 1.2200 0.8884 0.2314 -0.0712 -0.0158 262 MET A CA 1922 C C . MET A 243 ? 1.6741 1.4473 1.1482 0.2207 -0.0974 -0.0192 262 MET A C 1923 O O . MET A 243 ? 1.8720 1.6089 1.2960 0.2105 -0.1100 -0.0314 262 MET A O 1924 C CB . MET A 243 ? 1.3999 1.2584 0.8635 0.2101 -0.0601 -0.0056 262 MET A CB 1925 C CG . MET A 243 ? 1.4000 1.3151 0.8924 0.2184 -0.0340 -0.0051 262 MET A CG 1926 S SD . MET A 243 ? 1.4603 1.3668 0.9030 0.2134 -0.0077 -0.0267 262 MET A SD 1927 C CE . MET A 243 ? 1.4678 1.3903 0.8703 0.1780 0.0001 -0.0144 262 MET A CE 1928 N N . GLN A 244 ? 1.6927 1.4621 1.2077 0.2237 -0.1053 -0.0092 263 GLN A N 1929 C CA . GLN A 244 ? 1.5514 1.2806 1.0652 0.2127 -0.1273 -0.0143 263 GLN A CA 1930 C C . GLN A 244 ? 1.6178 1.3653 1.1624 0.2052 -0.1263 0.0065 263 GLN A C 1931 O O . GLN A 244 ? 1.5391 1.3101 1.1150 0.2181 -0.1124 0.0203 263 GLN A O 1932 C CB . GLN A 244 ? 1.4966 1.1800 1.0331 0.2277 -0.1367 -0.0381 263 GLN A CB 1933 C CG . GLN A 244 ? 1.7830 1.4705 1.3738 0.2481 -0.1203 -0.0355 263 GLN A CG 1934 C CD . GLN A 244 ? 1.9084 1.5491 1.5294 0.2592 -0.1290 -0.0620 263 GLN A CD 1935 O OE1 . GLN A 244 ? 2.1094 1.7301 1.7731 0.2586 -0.1284 -0.0617 263 GLN A OE1 1936 N NE2 . GLN A 244 ? 1.7849 1.4069 1.3841 0.2687 -0.1357 -0.0870 263 GLN A NE2 1937 N N . LEU A 245 ? 1.6305 1.3638 1.1626 0.1853 -0.1419 0.0083 264 LEU A N 1938 C CA . LEU A 245 ? 1.4047 1.1553 0.9554 0.1743 -0.1405 0.0262 264 LEU A CA 1939 C C . LEU A 245 ? 1.4008 1.1113 0.9667 0.1635 -0.1557 0.0149 264 LEU A C 1940 O O . LEU A 245 ? 1.6304 1.3125 1.1765 0.1549 -0.1754 -0.0010 264 LEU A O 1941 C CB . LEU A 245 ? 1.2971 1.0869 0.8205 0.1560 -0.1402 0.0409 264 LEU A CB 1942 C CG . LEU A 245 ? 1.4526 1.2867 0.9648 0.1612 -0.1252 0.0472 264 LEU A CG 1943 C CD1 . LEU A 245 ? 1.3042 1.1246 0.7709 0.1504 -0.1267 0.0359 264 LEU A CD1 1944 C CD2 . LEU A 245 ? 1.7324 1.6172 1.2540 0.1519 -0.1205 0.0653 264 LEU A CD2 1945 N N . ASP A 246 ? 1.5169 1.2228 1.1170 0.1646 -0.1464 0.0224 265 ASP A N 1946 C CA . ASP A 246 ? 1.5961 1.2713 1.2194 0.1514 -0.1549 0.0116 265 ASP A CA 1947 C C . ASP A 246 ? 1.5513 1.2507 1.1590 0.1315 -0.1563 0.0273 265 ASP A C 1948 O O . ASP A 246 ? 1.6387 1.3599 1.2492 0.1322 -0.1411 0.0463 265 ASP A O 1949 C CB . ASP A 246 ? 1.6914 1.3416 1.3601 0.1614 -0.1375 0.0086 265 ASP A CB 1950 C CG . ASP A 246 ? 1.9090 1.5323 1.6017 0.1797 -0.1370 -0.0114 265 ASP A CG 1951 O OD1 . ASP A 246 ? 2.0268 1.6329 1.7540 0.1909 -0.1173 -0.0101 265 ASP A OD1 1952 O OD2 . ASP A 246 ? 2.0658 1.6816 1.7397 0.1828 -0.1558 -0.0288 265 ASP A OD2 1953 N N . ILE A 247 ? 1.2970 0.9893 0.8858 0.1148 -0.1759 0.0188 266 ILE A N 1954 C CA . ILE A 247 ? 1.3124 1.0251 0.8889 0.0943 -0.1790 0.0297 266 ILE A CA 1955 C C . ILE A 247 ? 1.3746 1.0594 0.9845 0.0830 -0.1829 0.0170 266 ILE A C 1956 O O . ILE A 247 ? 1.3293 0.9778 0.9590 0.0826 -0.1994 -0.0057 266 ILE A O 1957 C CB . ILE A 247 ? 1.2167 0.9353 0.7530 0.0813 -0.1950 0.0296 266 ILE A CB 1958 C CG1 . ILE A 247 ? 1.2286 0.9785 0.7370 0.0899 -0.1839 0.0405 266 ILE A CG1 1959 C CG2 . ILE A 247 ? 1.2013 0.9372 0.7319 0.0590 -0.1988 0.0377 266 ILE A CG2 1960 C CD1 . ILE A 247 ? 1.2474 1.0008 0.7128 0.0749 -0.1913 0.0425 266 ILE A CD1 1961 N N . GLN A 248 ? 1.3583 1.0596 0.9749 0.0743 -0.1683 0.0293 267 GLN A N 1962 C CA . GLN A 248 ? 1.1773 0.8546 0.8271 0.0625 -0.1636 0.0173 267 GLN A CA 1963 C C . GLN A 248 ? 1.1659 0.8648 0.7993 0.0418 -0.1676 0.0241 267 GLN A C 1964 O O . GLN A 248 ? 1.1628 0.8994 0.7643 0.0392 -0.1660 0.0426 267 GLN A O 1965 C CB . GLN A 248 ? 1.2635 0.9296 0.9338 0.0718 -0.1347 0.0244 267 GLN A CB 1966 C CG . GLN A 248 ? 1.6909 1.3426 1.3739 0.0941 -0.1258 0.0237 267 GLN A CG 1967 C CD . GLN A 248 ? 1.8882 1.5191 1.5892 0.1017 -0.0949 0.0323 267 GLN A CD 1968 O OE1 . GLN A 248 ? 1.7623 1.3866 1.4622 0.0898 -0.0787 0.0381 267 GLN A OE1 1969 N NE2 . GLN A 248 ? 2.0620 1.6785 1.7761 0.1214 -0.0848 0.0333 267 GLN A NE2 1970 N N . ALA A 249 ? 1.1605 0.8367 0.8222 0.0271 -0.1735 0.0059 268 ALA A N 1971 C CA . ALA A 249 ? 1.1519 0.8441 0.8061 0.0071 -0.1725 0.0089 268 ALA A CA 1972 C C . ALA A 249 ? 1.1517 0.8159 0.8502 -0.0023 -0.1598 -0.0104 268 ALA A C 1973 O O . ALA A 249 ? 1.1519 0.7844 0.8933 -0.0010 -0.1696 -0.0348 268 ALA A O 1974 C CB . ALA A 249 ? 1.1483 0.8456 0.7854 -0.0059 -0.1992 0.0048 268 ALA A CB 1975 N N . ARG A 250 ? 1.2078 0.8833 0.8966 -0.0118 -0.1382 -0.0018 269 ARG A N 1976 C CA . ARG A 250 ? 1.4455 1.0927 1.1715 -0.0196 -0.1137 -0.0176 269 ARG A CA 1977 C C . ARG A 250 ? 1.4437 1.1044 1.1549 -0.0392 -0.1052 -0.0175 269 ARG A C 1978 O O . ARG A 250 ? 1.1727 0.8641 0.8356 -0.0399 -0.1042 0.0037 269 ARG A O 1979 C CB . ARG A 250 ? 1.7666 1.3984 1.4873 -0.0052 -0.0822 -0.0044 269 ARG A CB 1980 C CG . ARG A 250 ? 1.7981 1.3930 1.5593 -0.0137 -0.0492 -0.0213 269 ARG A CG 1981 C CD . ARG A 250 ? 1.6967 1.2663 1.4594 0.0026 -0.0210 -0.0100 269 ARG A CD 1982 N NE . ARG A 250 ? 1.6251 1.1858 1.4222 0.0177 -0.0380 -0.0215 269 ARG A NE 1983 C CZ . ARG A 250 ? 1.8001 1.3351 1.6651 0.0149 -0.0422 -0.0543 269 ARG A CZ 1984 N NH1 . ARG A 250 ? 2.0595 1.5754 1.9731 -0.0026 -0.0262 -0.0792 269 ARG A NH1 1985 N NH2 . ARG A 250 ? 1.7591 1.2872 1.6465 0.0305 -0.0610 -0.0647 269 ARG A NH2 1986 N N . TYR A 251 ? 1.2829 0.9220 1.0400 -0.0544 -0.1004 -0.0442 270 TYR A N 1987 C CA . TYR A 251 ? 1.2398 0.8871 0.9871 -0.0736 -0.0872 -0.0487 270 TYR A CA 1988 C C . TYR A 251 ? 1.4520 1.0953 1.1596 -0.0710 -0.0503 -0.0307 270 TYR A C 1989 O O . TYR A 251 ? 1.5752 1.1932 1.2886 -0.0594 -0.0263 -0.0254 270 TYR A O 1990 C CB . TYR A 251 ? 1.3436 0.9658 1.1571 -0.0889 -0.0848 -0.0845 270 TYR A CB 1991 C CG . TYR A 251 ? 1.4633 1.0822 1.3114 -0.0901 -0.1258 -0.1025 270 TYR A CG 1992 C CD1 . TYR A 251 ? 1.2275 0.8680 1.0463 -0.0987 -0.1524 -0.0951 270 TYR A CD1 1993 C CD2 . TYR A 251 ? 1.7455 1.3359 1.6545 -0.0822 -0.1389 -0.1278 270 TYR A CD2 1994 C CE1 . TYR A 251 ? 1.1300 0.7579 0.9706 -0.0991 -0.1893 -0.1085 270 TYR A CE1 1995 C CE2 . TYR A 251 ? 1.6655 1.2462 1.5968 -0.0805 -0.1809 -0.1432 270 TYR A CE2 1996 C CZ . TYR A 251 ? 1.3530 0.9495 1.2457 -0.0888 -0.2052 -0.1316 270 TYR A CZ 1997 O OH . TYR A 251 ? 1.1510 0.7288 1.0557 -0.0861 -0.2466 -0.1436 270 TYR A OH 1998 N N . ILE A 252 ? 1.4538 1.1186 1.1171 -0.0813 -0.0466 -0.0215 271 ILE A N 1999 C CA . ILE A 252 ? 1.3822 1.0423 0.9891 -0.0754 -0.0189 -0.0003 271 ILE A CA 2000 C C . ILE A 252 ? 1.2957 0.9104 0.9222 -0.0843 0.0243 -0.0146 271 ILE A C 2001 O O . ILE A 252 ? 1.5432 1.1351 1.1250 -0.0762 0.0540 0.0040 271 ILE A O 2002 C CB . ILE A 252 ? 1.2687 0.9651 0.8246 -0.0838 -0.0321 0.0087 271 ILE A CB 2003 C CG1 . ILE A 252 ? 1.2378 0.9782 0.7818 -0.0751 -0.0688 0.0226 271 ILE A CG1 2004 C CG2 . ILE A 252 ? 1.4514 1.1393 0.9391 -0.0762 -0.0089 0.0294 271 ILE A CG2 2005 C CD1 . ILE A 252 ? 1.5777 1.3583 1.0914 -0.0864 -0.0863 0.0242 271 ILE A CD1 2006 N N . TYR A 253 ? 1.2775 0.8751 0.9725 -0.0999 0.0295 -0.0480 272 TYR A N 2007 C CA . TYR A 253 ? 1.3382 0.8930 1.0694 -0.1098 0.0741 -0.0673 272 TYR A CA 2008 C C . TYR A 253 ? 1.3032 0.8300 1.0882 -0.0979 0.0844 -0.0742 272 TYR A C 2009 O O . TYR A 253 ? 1.6166 1.1070 1.4455 -0.1067 0.1237 -0.0936 272 TYR A O 2010 C CB . TYR A 253 ? 1.5846 1.1370 1.3737 -0.1331 0.0769 -0.1050 272 TYR A CB 2011 C CG . TYR A 253 ? 1.5284 1.0971 1.3816 -0.1337 0.0322 -0.1272 272 TYR A CG 2012 C CD1 . TYR A 253 ? 1.3052 0.8527 1.2413 -0.1303 0.0273 -0.1544 272 TYR A CD1 2013 C CD2 . TYR A 253 ? 1.6012 1.2032 1.4305 -0.1377 -0.0058 -0.1218 272 TYR A CD2 2014 C CE1 . TYR A 253 ? 1.2734 0.8290 1.2589 -0.1286 -0.0176 -0.1742 272 TYR A CE1 2015 C CE2 . TYR A 253 ? 1.1821 0.7894 1.0588 -0.1378 -0.0458 -0.1389 272 TYR A CE2 2016 C CZ . TYR A 253 ? 1.1703 0.7528 1.1208 -0.1321 -0.0533 -0.1643 272 TYR A CZ 2017 O OH . TYR A 253 ? 1.4707 1.0525 1.4578 -0.1290 -0.0979 -0.1795 272 TYR A OH 2018 N N . GLY A 254 ? 1.2761 0.8185 1.0611 -0.0789 0.0521 -0.0614 273 GLY A N 2019 C CA . GLY A 254 ? 1.5414 1.0593 1.3580 -0.0634 0.0619 -0.0609 273 GLY A CA 2020 C C . GLY A 254 ? 1.4865 1.0072 1.3720 -0.0577 0.0272 -0.0867 273 GLY A C 2021 O O . GLY A 254 ? 1.6478 1.1638 1.5393 -0.0398 0.0174 -0.0799 273 GLY A O 2022 N N . LYS A 255 ? 1.3040 0.8292 1.2402 -0.0714 0.0072 -0.1171 274 LYS A N 2023 C CA . LYS A 255 ? 1.1893 0.7099 1.1877 -0.0643 -0.0297 -0.1437 274 LYS A CA 2024 C C . LYS A 255 ? 1.1712 0.7156 1.1216 -0.0493 -0.0737 -0.1234 274 LYS A C 2025 O O . LYS A 255 ? 1.1690 0.7411 1.0539 -0.0507 -0.0815 -0.0965 274 LYS A O 2026 C CB . LYS A 255 ? 1.1753 0.6916 1.2384 -0.0805 -0.0430 -0.1808 274 LYS A CB 2027 C CG . LYS A 255 ? 1.3346 0.8212 1.4898 -0.0888 -0.0113 -0.2187 274 LYS A CG 2028 C CD . LYS A 255 ? 1.4782 0.9478 1.6130 -0.1001 0.0518 -0.2076 274 LYS A CD 2029 C CE . LYS A 255 ? 1.6759 1.1155 1.9094 -0.1123 0.0891 -0.2486 274 LYS A CE 2030 N NZ . LYS A 255 ? 1.2350 0.6560 1.5261 -0.0980 0.0871 -0.2626 274 LYS A NZ 2031 N N . PRO A 256 ? 1.4268 0.9600 1.4091 -0.0350 -0.1013 -0.1377 275 PRO A N 2032 C CA . PRO A 256 ? 1.2481 0.7980 1.1797 -0.0209 -0.1369 -0.1190 275 PRO A CA 2033 C C . PRO A 256 ? 1.1676 0.7257 1.0875 -0.0287 -0.1763 -0.1253 275 PRO A C 2034 O O . PRO A 256 ? 1.1416 0.6827 1.1145 -0.0362 -0.1933 -0.1550 275 PRO A O 2035 C CB . PRO A 256 ? 1.1609 0.6880 1.1319 -0.0033 -0.1485 -0.1369 275 PRO A CB 2036 C CG . PRO A 256 ? 1.2379 0.7394 1.2978 -0.0115 -0.1417 -0.1768 275 PRO A CG 2037 C CD . PRO A 256 ? 1.4212 0.9248 1.4873 -0.0307 -0.0986 -0.1732 275 PRO A CD 2038 N N . VAL A 257 ? 1.1432 0.7263 0.9954 -0.0269 -0.1897 -0.0973 276 VAL A N 2039 C CA . VAL A 257 ? 1.2226 0.8092 1.0529 -0.0344 -0.2241 -0.0978 276 VAL A CA 2040 C C . VAL A 257 ? 1.5873 1.1447 1.4293 -0.0211 -0.2624 -0.1149 276 VAL A C 2041 O O . VAL A 257 ? 1.7764 1.3242 1.6159 -0.0040 -0.2648 -0.1157 276 VAL A O 2042 C CB . VAL A 257 ? 1.1685 0.7902 0.9282 -0.0370 -0.2221 -0.0647 276 VAL A CB 2043 C CG1 . VAL A 257 ? 1.1460 0.7657 0.8785 -0.0453 -0.2537 -0.0627 276 VAL A CG1 2044 C CG2 . VAL A 257 ? 1.3029 0.9512 1.0495 -0.0491 -0.1925 -0.0518 276 VAL A CG2 2045 N N . GLN A 258 ? 1.5508 1.0907 1.4027 -0.0280 -0.2945 -0.1294 277 GLN A N 2046 C CA . GLN A 258 ? 1.3930 0.9002 1.2350 -0.0151 -0.3380 -0.1413 277 GLN A CA 2047 C C . GLN A 258 ? 1.5029 1.0117 1.2763 -0.0228 -0.3568 -0.1188 277 GLN A C 2048 O O . GLN A 258 ? 1.5745 1.0921 1.3494 -0.0402 -0.3553 -0.1157 277 GLN A O 2049 C CB . GLN A 258 ? 1.2338 0.7083 1.1519 -0.0126 -0.3650 -0.1812 277 GLN A CB 2050 C CG . GLN A 258 ? 1.8070 1.2766 1.7539 -0.0291 -0.3765 -0.1934 277 GLN A CG 2051 C CD . GLN A 258 ? 2.1220 1.6257 2.0724 -0.0499 -0.3342 -0.1816 277 GLN A CD 2052 O OE1 . GLN A 258 ? 2.2376 1.7529 2.2273 -0.0536 -0.2978 -0.1896 277 GLN A OE1 2053 N NE2 . GLN A 258 ? 2.1969 1.7130 2.1038 -0.0639 -0.3384 -0.1633 277 GLN A NE2 2054 N N . GLY A 259 ? 1.4476 0.9468 1.1612 -0.0112 -0.3705 -0.1040 278 GLY A N 2055 C CA . GLY A 259 ? 1.2511 0.7529 0.8949 -0.0204 -0.3774 -0.0794 278 GLY A CA 2056 C C . GLY A 259 ? 1.3448 0.8452 0.9268 -0.0073 -0.3757 -0.0630 278 GLY A C 2057 O O . GLY A 259 ? 1.6138 1.1065 1.2070 0.0105 -0.3759 -0.0730 278 GLY A O 2058 N N . VAL A 260 ? 1.2963 0.8047 0.8167 -0.0176 -0.3711 -0.0394 279 VAL A N 2059 C CA . VAL A 260 ? 1.3318 0.8334 0.7871 -0.0084 -0.3684 -0.0251 279 VAL A CA 2060 C C . VAL A 260 ? 1.3067 0.8644 0.7463 -0.0165 -0.3307 -0.0021 279 VAL A C 2061 O O . VAL A 260 ? 1.2894 0.8758 0.7304 -0.0355 -0.3182 0.0096 279 VAL A O 2062 C CB . VAL A 260 ? 1.3927 0.8457 0.7833 -0.0130 -0.3945 -0.0188 279 VAL A CB 2063 C CG1 . VAL A 260 ? 1.5041 0.9408 0.8237 -0.0020 -0.3902 -0.0085 279 VAL A CG1 2064 C CG2 . VAL A 260 ? 1.4184 0.8172 0.8312 -0.0048 -0.4380 -0.0422 279 VAL A CG2 2065 N N . ALA A 261 ? 1.3067 0.8805 0.7356 -0.0012 -0.3149 0.0018 280 ALA A N 2066 C CA . ALA A 261 ? 1.5028 1.1300 0.9225 -0.0037 -0.2826 0.0205 280 ALA A CA 2067 C C . ALA A 261 ? 1.3519 0.9739 0.7087 -0.0069 -0.2766 0.0327 280 ALA A C 2068 O O . ALA A 261 ? 1.4916 1.0865 0.8161 0.0080 -0.2815 0.0275 280 ALA A O 2069 C CB . ALA A 261 ? 1.6054 1.2524 1.0569 0.0157 -0.2668 0.0170 280 ALA A CB 2070 N N . TYR A 262 ? 1.3296 0.9768 0.6698 -0.0272 -0.2636 0.0471 281 TYR A N 2071 C CA . TYR A 262 ? 1.4932 1.1357 0.7772 -0.0357 -0.2504 0.0586 281 TYR A CA 2072 C C . TYR A 262 ? 1.4245 1.1288 0.7231 -0.0322 -0.2185 0.0669 281 TYR A C 2073 O O . TYR A 262 ? 1.4547 1.2107 0.7852 -0.0437 -0.2047 0.0736 281 TYR A O 2074 C CB . TYR A 262 ? 1.5485 1.1786 0.8126 -0.0615 -0.2534 0.0670 281 TYR A CB 2075 C CG . TYR A 262 ? 1.6149 1.1809 0.8658 -0.0625 -0.2883 0.0586 281 TYR A CG 2076 C CD1 . TYR A 262 ? 1.7491 1.2485 0.9396 -0.0528 -0.3089 0.0562 281 TYR A CD1 2077 C CD2 . TYR A 262 ? 1.3865 0.9570 0.6849 -0.0716 -0.3021 0.0513 281 TYR A CD2 2078 C CE1 . TYR A 262 ? 1.6878 1.1275 0.8692 -0.0503 -0.3466 0.0470 281 TYR A CE1 2079 C CE2 . TYR A 262 ? 1.4125 0.9265 0.7083 -0.0709 -0.3356 0.0407 281 TYR A CE2 2080 C CZ . TYR A 262 ? 1.4782 0.9272 0.7172 -0.0593 -0.3598 0.0388 281 TYR A CZ 2081 O OH . TYR A 262 ? 1.5553 0.9468 0.7940 -0.0554 -0.3986 0.0272 281 TYR A OH 2082 N N . VAL A 263 ? 1.3736 1.0725 0.6507 -0.0152 -0.2088 0.0641 282 VAL A N 2083 C CA . VAL A 263 ? 1.3510 1.1056 0.6528 -0.0049 -0.1825 0.0677 282 VAL A CA 2084 C C . VAL A 263 ? 1.3925 1.1558 0.6542 -0.0139 -0.1576 0.0728 282 VAL A C 2085 O O . VAL A 263 ? 2.0439 1.7552 1.2450 -0.0160 -0.1601 0.0710 282 VAL A O 2086 C CB . VAL A 263 ? 1.3424 1.0881 0.6628 0.0226 -0.1865 0.0576 282 VAL A CB 2087 C CG1 . VAL A 263 ? 1.3168 1.1200 0.6707 0.0353 -0.1625 0.0623 282 VAL A CG1 2088 C CG2 . VAL A 263 ? 1.3130 1.0384 0.6704 0.0283 -0.2078 0.0498 282 VAL A CG2 2089 N N . ARG A 264 ? 1.3675 1.1950 0.6626 -0.0189 -0.1334 0.0779 283 ARG A N 2090 C CA . ARG A 264 ? 1.3994 1.2495 0.6764 -0.0279 -0.1025 0.0793 283 ARG A CA 2091 C C . ARG A 264 ? 1.5692 1.4730 0.8885 -0.0071 -0.0849 0.0746 283 ARG A C 2092 O O . ARG A 264 ? 1.6148 1.5490 0.9815 0.0090 -0.0954 0.0751 283 ARG A O 2093 C CB . ARG A 264 ? 1.3966 1.2771 0.6856 -0.0571 -0.0899 0.0858 283 ARG A CB 2094 C CG . ARG A 264 ? 1.4079 1.3319 0.7533 -0.0608 -0.1049 0.0878 283 ARG A CG 2095 C CD . ARG A 264 ? 1.3339 1.2948 0.6990 -0.0887 -0.0921 0.0899 283 ARG A CD 2096 N NE . ARG A 264 ? 1.3408 1.3379 0.7516 -0.0913 -0.1096 0.0896 283 ARG A NE 2097 C CZ . ARG A 264 ? 1.4839 1.5348 0.9333 -0.1080 -0.1030 0.0870 283 ARG A CZ 2098 N NH1 . ARG A 264 ? 1.7967 1.8786 1.2566 -0.1233 -0.0766 0.0837 283 ARG A NH1 2099 N NH2 . ARG A 264 ? 1.4094 1.4857 0.8901 -0.1082 -0.1214 0.0855 283 ARG A NH2 2100 N N . PHE A 265 ? 1.5247 1.4359 0.8245 -0.0070 -0.0568 0.0697 284 PHE A N 2101 C CA . PHE A 265 ? 1.3997 1.3542 0.7374 0.0151 -0.0401 0.0622 284 PHE A CA 2102 C C . PHE A 265 ? 1.4138 1.4197 0.7723 0.0022 -0.0044 0.0578 284 PHE A C 2103 O O . PHE A 265 ? 1.4539 1.4435 0.7767 -0.0236 0.0145 0.0593 284 PHE A O 2104 C CB . PHE A 265 ? 1.4372 1.3435 0.7351 0.0354 -0.0405 0.0525 284 PHE A CB 2105 C CG . PHE A 265 ? 1.5480 1.4155 0.8478 0.0530 -0.0727 0.0509 284 PHE A CG 2106 C CD1 . PHE A 265 ? 1.7070 1.5084 0.9567 0.0465 -0.0965 0.0498 284 PHE A CD1 2107 C CD2 . PHE A 265 ? 1.6166 1.5110 0.9703 0.0763 -0.0789 0.0496 284 PHE A CD2 2108 C CE1 . PHE A 265 ? 1.7627 1.5319 1.0259 0.0617 -0.1247 0.0438 284 PHE A CE1 2109 C CE2 . PHE A 265 ? 1.7577 1.6149 1.1185 0.0898 -0.1030 0.0464 284 PHE A CE2 2110 C CZ . PHE A 265 ? 1.7445 1.5420 1.0647 0.0819 -0.1253 0.0417 284 PHE A CZ 2111 N N . GLY A 266 ? 1.3847 1.4508 0.8041 0.0206 0.0054 0.0515 285 GLY A N 2112 C CA . GLY A 266 ? 1.3952 1.5176 0.8510 0.0118 0.0393 0.0420 285 GLY A CA 2113 C C . GLY A 266 ? 1.4059 1.5886 0.9324 0.0403 0.0404 0.0341 285 GLY A C 2114 O O . GLY A 266 ? 1.3425 1.5132 0.8779 0.0674 0.0197 0.0373 285 GLY A O 2115 N N . LEU A 267 ? 1.4211 1.6675 1.0013 0.0339 0.0657 0.0226 286 LEU A N 2116 C CA . LEU A 267 ? 1.3776 1.6895 1.0353 0.0605 0.0653 0.0130 286 LEU A CA 2117 C C . LEU A 267 ? 1.5296 1.9094 1.2528 0.0533 0.0518 0.0125 286 LEU A C 2118 O O . LEU A 267 ? 1.7832 2.1838 1.5155 0.0231 0.0686 0.0070 286 LEU A O 2119 C CB . LEU A 267 ? 1.3704 1.7049 1.0477 0.0632 0.1062 -0.0072 286 LEU A CB 2120 C CG . LEU A 267 ? 1.4196 1.6898 1.0283 0.0683 0.1251 -0.0121 286 LEU A CG 2121 C CD1 . LEU A 267 ? 1.4579 1.7578 1.0902 0.0661 0.1718 -0.0348 286 LEU A CD1 2122 C CD2 . LEU A 267 ? 1.5316 1.7730 1.1355 0.1024 0.0970 -0.0071 286 LEU A CD2 2123 N N . LEU A 268 ? 1.3592 1.7704 1.1255 0.0811 0.0216 0.0176 287 LEU A N 2124 C CA . LEU A 268 ? 1.2633 1.7376 1.0878 0.0801 0.0013 0.0158 287 LEU A CA 2125 C C . LEU A 268 ? 1.2490 1.7895 1.1522 0.1097 -0.0009 0.0021 287 LEU A C 2126 O O . LEU A 268 ? 1.3010 1.8281 1.2071 0.1427 -0.0106 0.0067 287 LEU A O 2127 C CB . LEU A 268 ? 1.4298 1.8782 1.2272 0.0872 -0.0373 0.0351 287 LEU A CB 2128 C CG . LEU A 268 ? 1.6694 2.1752 1.5146 0.0929 -0.0657 0.0344 287 LEU A CG 2129 C CD1 . LEU A 268 ? 1.8267 2.3773 1.7047 0.0596 -0.0534 0.0196 287 LEU A CD1 2130 C CD2 . LEU A 268 ? 1.7279 2.1946 1.5307 0.0980 -0.0967 0.0537 287 LEU A CD2 2131 N N . ASP A 269 ? 1.3083 1.9194 1.2798 0.0983 0.0073 -0.0163 288 ASP A N 2132 C CA . ASP A 269 ? 1.3536 2.0344 1.4120 0.1257 0.0039 -0.0344 288 ASP A CA 2133 C C . ASP A 269 ? 1.3108 2.0277 1.4036 0.1513 -0.0453 -0.0274 288 ASP A C 2134 O O . ASP A 269 ? 1.1899 1.8800 1.2389 0.1451 -0.0726 -0.0098 288 ASP A O 2135 C CB . ASP A 269 ? 1.4868 2.2260 1.6100 0.1009 0.0418 -0.0632 288 ASP A CB 2136 C CG . ASP A 269 ? 1.7227 2.5126 1.8896 0.0758 0.0299 -0.0726 288 ASP A CG 2137 O OD1 . ASP A 269 ? 1.7875 2.5695 1.9319 0.0777 -0.0090 -0.0576 288 ASP A OD1 2138 O OD2 . ASP A 269 ? 1.7888 2.6273 2.0157 0.0528 0.0628 -0.0977 288 ASP A OD2 2139 N N . GLU A 270 ? 1.4162 2.1927 1.5870 0.1818 -0.0572 -0.0427 289 GLU A N 2140 C CA . GLU A 270 ? 1.3007 2.1102 1.5014 0.2115 -0.1071 -0.0371 289 GLU A CA 2141 C C . GLU A 270 ? 1.2719 2.1260 1.4974 0.1880 -0.1262 -0.0464 289 GLU A C 2142 O O . GLU A 270 ? 1.4751 2.3182 1.6693 0.1974 -0.1656 -0.0311 289 GLU A O 2143 C CB . GLU A 270 ? 1.2672 2.1321 1.5525 0.2502 -0.1169 -0.0548 289 GLU A CB 2144 C CG . GLU A 270 ? 1.3797 2.1988 1.6424 0.2820 -0.1092 -0.0433 289 GLU A CG 2145 C CD . GLU A 270 ? 1.4209 2.2275 1.6857 0.2648 -0.0559 -0.0591 289 GLU A CD 2146 O OE1 . GLU A 270 ? 1.3814 2.1166 1.5718 0.2598 -0.0396 -0.0432 289 GLU A OE1 2147 O OE2 . GLU A 270 ? 1.4541 2.3216 1.7952 0.2565 -0.0301 -0.0894 289 GLU A OE2 2148 N N . ASP A 271 ? 1.2642 2.1673 1.5457 0.1566 -0.0967 -0.0728 290 ASP A N 2149 C CA . ASP A 271 ? 1.4643 2.4110 1.7770 0.1312 -0.1119 -0.0855 290 ASP A CA 2150 C C . ASP A 271 ? 1.4912 2.3764 1.7151 0.1050 -0.1189 -0.0622 290 ASP A C 2151 O O . ASP A 271 ? 1.4254 2.3260 1.6466 0.1032 -0.1541 -0.0606 290 ASP A O 2152 C CB . ASP A 271 ? 1.4873 2.4880 1.8749 0.0978 -0.0688 -0.1180 290 ASP A CB 2153 C CG . ASP A 271 ? 1.4565 2.5398 1.9592 0.1224 -0.0702 -0.1500 290 ASP A CG 2154 O OD1 . ASP A 271 ? 1.4749 2.5800 2.0029 0.1662 -0.1150 -0.1475 290 ASP A OD1 2155 O OD2 . ASP A 271 ? 1.3973 2.5215 1.9660 0.0982 -0.0257 -0.1784 290 ASP A OD2 2156 N N . GLY A 272 ? 1.4774 2.2926 1.6290 0.0856 -0.0875 -0.0462 291 GLY A N 2157 C CA . GLY A 272 ? 1.4539 2.2095 1.5277 0.0621 -0.0944 -0.0264 291 GLY A CA 2158 C C . GLY A 272 ? 1.5186 2.2376 1.5586 0.0205 -0.0528 -0.0277 291 GLY A C 2159 O O . GLY A 272 ? 1.4151 2.0922 1.4039 -0.0039 -0.0570 -0.0162 291 GLY A O 2160 N N . LYS A 273 ? 1.6483 2.3793 1.7141 0.0127 -0.0118 -0.0420 292 LYS A N 2161 C CA . LYS A 273 ? 1.6864 2.3772 1.7126 -0.0257 0.0318 -0.0427 292 LYS A CA 2162 C C . LYS A 273 ? 1.7170 2.3250 1.6553 -0.0165 0.0414 -0.0231 292 LYS A C 2163 O O . LYS A 273 ? 1.6866 2.2928 1.6302 0.0075 0.0534 -0.0268 292 LYS A O 2164 C CB . LYS A 273 ? 1.5919 2.3375 1.6896 -0.0408 0.0753 -0.0706 292 LYS A CB 2165 C CG . LYS A 273 ? 1.5264 2.2492 1.6041 -0.0884 0.1209 -0.0762 292 LYS A CG 2166 C CD . LYS A 273 ? 1.5883 2.2151 1.5565 -0.1007 0.1457 -0.0556 292 LYS A CD 2167 C CE . LYS A 273 ? 1.6017 2.2059 1.5514 -0.1444 0.1985 -0.0624 292 LYS A CE 2168 N NZ . LYS A 273 ? 1.4099 1.9135 1.2421 -0.1549 0.2166 -0.0413 292 LYS A NZ 2169 N N . LYS A 274 ? 1.8277 2.3681 1.6900 -0.0345 0.0346 -0.0048 293 LYS A N 2170 C CA . LYS A 274 ? 1.8437 2.3031 1.6235 -0.0283 0.0396 0.0107 293 LYS A CA 2171 C C . LYS A 274 ? 1.8263 2.2409 1.5561 -0.0602 0.0795 0.0091 293 LYS A C 2172 O O . LYS A 274 ? 1.9822 2.3834 1.6968 -0.0922 0.0858 0.0117 293 LYS A O 2173 C CB . LYS A 274 ? 1.7256 2.1347 1.4553 -0.0230 0.0029 0.0303 293 LYS A CB 2174 C CG . LYS A 274 ? 1.5903 2.0127 1.3293 -0.0455 -0.0161 0.0327 293 LYS A CG 2175 C CD . LYS A 274 ? 1.2084 1.5819 0.9028 -0.0359 -0.0490 0.0493 293 LYS A CD 2176 C CE . LYS A 274 ? 1.3096 1.6888 1.0069 -0.0593 -0.0663 0.0502 293 LYS A CE 2177 N NZ . LYS A 274 ? 1.1861 1.6418 0.9483 -0.0546 -0.0816 0.0387 293 LYS A NZ 2178 N N . THR A 275 ? 1.5428 1.9303 1.2432 -0.0513 0.1068 0.0047 294 THR A N 2179 C CA . THR A 275 ? 1.4423 1.7757 1.0779 -0.0778 0.1461 0.0046 294 THR A CA 2180 C C . THR A 275 ? 1.4696 1.7132 1.0101 -0.0682 0.1279 0.0210 294 THR A C 2181 O O . THR A 275 ? 1.5375 1.7622 1.0608 -0.0413 0.1242 0.0188 294 THR A O 2182 C CB . THR A 275 ? 1.4445 1.8081 1.1090 -0.0759 0.1922 -0.0154 294 THR A CB 2183 O OG1 . THR A 275 ? 1.4276 1.8731 1.1859 -0.0904 0.2112 -0.0342 294 THR A OG1 2184 C CG2 . THR A 275 ? 1.5237 1.8143 1.0977 -0.0990 0.2327 -0.0128 294 THR A CG2 2185 N N . PHE A 276 ? 1.4559 1.6453 0.9405 -0.0897 0.1151 0.0351 295 PHE A N 2186 C CA . PHE A 276 ? 1.5775 1.6824 0.9786 -0.0815 0.0922 0.0480 295 PHE A CA 2187 C C . PHE A 276 ? 1.9392 1.9847 1.2635 -0.0836 0.1215 0.0450 295 PHE A C 2188 O O . PHE A 276 ? 2.1098 2.1551 1.4187 -0.1064 0.1639 0.0397 295 PHE A O 2189 C CB . PHE A 276 ? 1.4875 1.5514 0.8551 -0.1042 0.0711 0.0614 295 PHE A CB 2190 C CG . PHE A 276 ? 1.5444 1.6519 0.9707 -0.0999 0.0378 0.0641 295 PHE A CG 2191 C CD1 . PHE A 276 ? 1.3778 1.4727 0.8065 -0.0742 0.0024 0.0690 295 PHE A CD1 2192 C CD2 . PHE A 276 ? 1.7546 1.9135 1.2325 -0.1223 0.0436 0.0601 295 PHE A CD2 2193 C CE1 . PHE A 276 ? 1.5945 1.7234 1.0671 -0.0710 -0.0243 0.0717 295 PHE A CE1 2194 C CE2 . PHE A 276 ? 1.8092 2.0050 1.3326 -0.1177 0.0123 0.0611 295 PHE A CE2 2195 C CZ . PHE A 276 ? 1.7774 1.9563 1.2937 -0.0919 -0.0206 0.0679 295 PHE A CZ 2196 N N . PHE A 277 ? 2.0956 2.0887 1.3711 -0.0601 0.0997 0.0470 296 PHE A N 2197 C CA . PHE A 277 ? 2.2375 2.1541 1.4174 -0.0625 0.1148 0.0464 296 PHE A CA 2198 C C . PHE A 277 ? 2.2595 2.1075 1.3656 -0.0883 0.1069 0.0613 296 PHE A C 2199 O O . PHE A 277 ? 2.4731 2.3106 1.5898 -0.0912 0.0712 0.0712 296 PHE A O 2200 C CB . PHE A 277 ? 2.1081 1.9854 1.2601 -0.0304 0.0859 0.0419 296 PHE A CB 2201 C CG . PHE A 277 ? 1.8523 1.7872 1.0741 -0.0024 0.0903 0.0289 296 PHE A CG 2202 C CD1 . PHE A 277 ? 1.7745 1.7737 1.0508 -0.0045 0.1284 0.0172 296 PHE A CD1 2203 C CD2 . PHE A 277 ? 1.7478 1.6703 0.9847 0.0262 0.0570 0.0272 296 PHE A CD2 2204 C CE1 . PHE A 277 ? 1.5611 1.6098 0.9029 0.0237 0.1295 0.0054 296 PHE A CE1 2205 C CE2 . PHE A 277 ? 1.6743 1.6426 0.9727 0.0526 0.0611 0.0171 296 PHE A CE2 2206 C CZ . PHE A 277 ? 1.5305 1.5610 0.8798 0.0525 0.0956 0.0069 296 PHE A CZ 2207 N N . ARG A 278 ? 1.9409 1.7382 0.9699 -0.1068 0.1413 0.0629 297 ARG A N 2208 C CA . ARG A 278 ? 2.1670 1.8804 1.1066 -0.1268 0.1321 0.0789 297 ARG A CA 2209 C C . ARG A 278 ? 2.5038 2.1329 1.3479 -0.1052 0.1082 0.0784 297 ARG A C 2210 O O . ARG A 278 ? 2.8106 2.4113 1.5966 -0.1005 0.1370 0.0702 297 ARG A O 2211 C CB . ARG A 278 ? 2.4306 2.1305 1.3359 -0.1619 0.1858 0.0832 297 ARG A CB 2212 C CG . ARG A 278 ? 2.3943 2.1811 1.4024 -0.1846 0.2102 0.0786 297 ARG A CG 2213 C CD . ARG A 278 ? 2.3199 2.1295 1.3806 -0.1882 0.1673 0.0869 297 ARG A CD 2214 N NE . ARG A 278 ? 2.2576 2.1411 1.4047 -0.2130 0.1908 0.0808 297 ARG A NE 2215 C CZ . ARG A 278 ? 1.8608 1.7789 1.0655 -0.2205 0.1626 0.0834 297 ARG A CZ 2216 N NH1 . ARG A 278 ? 1.6564 1.5474 0.8485 -0.2042 0.1124 0.0919 297 ARG A NH1 2217 N NH2 . ARG A 278 ? 1.6648 1.6504 0.9477 -0.2429 0.1845 0.0739 297 ARG A NH2 2218 N N . GLY A 279 ? 2.4060 1.9963 1.2370 -0.0922 0.0554 0.0841 298 GLY A N 2219 C CA . GLY A 279 ? 2.3940 1.9275 1.1725 -0.0640 0.0207 0.0765 298 GLY A CA 2220 C C . GLY A 279 ? 2.3282 1.9165 1.1944 -0.0366 -0.0052 0.0642 298 GLY A C 2221 O O . GLY A 279 ? 2.0342 1.7027 0.9924 -0.0367 0.0059 0.0626 298 GLY A O 2222 N N . LEU A 280 ? 2.5264 2.0664 1.3618 -0.0122 -0.0421 0.0550 299 LEU A N 2223 C CA . LEU A 280 ? 2.3946 1.9676 1.3006 0.0148 -0.0665 0.0422 299 LEU A CA 2224 C C . LEU A 280 ? 2.2699 1.8685 1.2452 0.0129 -0.0972 0.0488 299 LEU A C 2225 O O . LEU A 280 ? 2.0777 1.7059 1.1170 0.0319 -0.1124 0.0410 299 LEU A O 2226 C CB . LEU A 280 ? 2.1088 1.7526 1.0774 0.0265 -0.0333 0.0326 299 LEU A CB 2227 C CG . LEU A 280 ? 2.5765 2.2092 1.4985 0.0335 0.0012 0.0194 299 LEU A CG 2228 C CD1 . LEU A 280 ? 2.8675 2.4192 1.7063 0.0505 -0.0247 0.0073 299 LEU A CD1 2229 C CD2 . LEU A 280 ? 2.7769 2.4153 1.6605 0.0063 0.0490 0.0259 299 LEU A CD2 2230 N N . GLU A 281 ? 2.1547 1.7399 1.1179 -0.0101 -0.1040 0.0625 300 GLU A N 2231 C CA . GLU A 281 ? 1.7003 1.2984 0.7186 -0.0124 -0.1345 0.0660 300 GLU A CA 2232 C C . GLU A 281 ? 1.6434 1.1891 0.6529 0.0081 -0.1779 0.0540 300 GLU A C 2233 O O . GLU A 281 ? 2.0283 1.5068 0.9656 0.0160 -0.1948 0.0480 300 GLU A O 2234 C CB . GLU A 281 ? 1.6549 1.2367 0.6527 -0.0408 -0.1347 0.0803 300 GLU A CB 2235 C CG . GLU A 281 ? 1.6903 1.3234 0.7046 -0.0647 -0.0919 0.0891 300 GLU A CG 2236 C CD . GLU A 281 ? 1.8152 1.4079 0.7481 -0.0762 -0.0595 0.0928 300 GLU A CD 2237 O OE1 . GLU A 281 ? 1.8143 1.3332 0.6670 -0.0651 -0.0745 0.0907 300 GLU A OE1 2238 O OE2 . GLU A 281 ? 1.7485 1.3814 0.6971 -0.0964 -0.0188 0.0963 300 GLU A OE2 2239 N N . SER A 282 ? 1.5724 1.1474 0.6555 0.0168 -0.1957 0.0489 301 SER A N 2240 C CA . SER A 282 ? 1.6257 1.1619 0.7232 0.0357 -0.2326 0.0331 301 SER A CA 2241 C C . SER A 282 ? 1.5352 1.0622 0.6675 0.0251 -0.2587 0.0343 301 SER A C 2242 O O . SER A 282 ? 1.4792 1.0551 0.6626 0.0128 -0.2462 0.0430 301 SER A O 2243 C CB . SER A 282 ? 1.6375 1.2103 0.7962 0.0572 -0.2254 0.0219 301 SER A CB 2244 O OG . SER A 282 ? 1.6904 1.2249 0.8687 0.0740 -0.2577 0.0030 301 SER A OG 2245 N N . GLN A 283 ? 1.6667 1.1306 0.7717 0.0312 -0.2964 0.0234 302 GLN A N 2246 C CA . GLN A 283 ? 1.5502 0.9984 0.6922 0.0240 -0.3247 0.0191 302 GLN A CA 2247 C C . GLN A 283 ? 1.5413 0.9636 0.7233 0.0457 -0.3563 -0.0063 302 GLN A C 2248 O O . GLN A 283 ? 1.8860 1.2576 1.0244 0.0619 -0.3811 -0.0199 302 GLN A O 2249 C CB . GLN A 283 ? 1.6133 1.0055 0.6912 0.0102 -0.3443 0.0280 302 GLN A CB 2250 C CG . GLN A 283 ? 1.7222 1.1282 0.7527 -0.0129 -0.3108 0.0511 302 GLN A CG 2251 C CD . GLN A 283 ? 1.8176 1.2065 0.7747 -0.0079 -0.2881 0.0558 302 GLN A CD 2252 O OE1 . GLN A 283 ? 2.1012 1.4263 0.9920 0.0065 -0.3104 0.0484 302 GLN A OE1 2253 N NE2 . GLN A 283 ? 1.7294 1.1749 0.6985 -0.0191 -0.2442 0.0659 302 GLN A NE2 2254 N N . THR A 284 ? 1.4756 0.9300 0.7392 0.0455 -0.3550 -0.0142 303 THR A N 2255 C CA . THR A 284 ? 1.4607 0.8987 0.7785 0.0637 -0.3760 -0.0404 303 THR A CA 2256 C C . THR A 284 ? 1.4139 0.8611 0.8037 0.0543 -0.3843 -0.0494 303 THR A C 2257 O O . THR A 284 ? 1.3718 0.8599 0.7854 0.0380 -0.3606 -0.0345 303 THR A O 2258 C CB . THR A 284 ? 1.4633 0.9355 0.8128 0.0781 -0.3496 -0.0439 303 THR A CB 2259 O OG1 . THR A 284 ? 1.3887 0.9189 0.7537 0.0672 -0.3120 -0.0217 303 THR A OG1 2260 C CG2 . THR A 284 ? 1.6890 1.1373 0.9789 0.0938 -0.3515 -0.0489 303 THR A CG2 2261 N N . LYS A 285 ? 1.4951 0.9044 0.9208 0.0651 -0.4185 -0.0765 304 LYS A N 2262 C CA . LYS A 285 ? 1.3858 0.7999 0.8887 0.0575 -0.4257 -0.0920 304 LYS A CA 2263 C C . LYS A 285 ? 1.3856 0.8282 0.9614 0.0642 -0.4006 -0.1042 304 LYS A C 2264 O O . LYS A 285 ? 1.6032 1.0355 1.1886 0.0819 -0.4032 -0.1184 304 LYS A O 2265 C CB . LYS A 285 ? 1.4242 0.7837 0.9396 0.0665 -0.4761 -0.1190 304 LYS A CB 2266 C CG . LYS A 285 ? 1.6986 1.0120 1.1252 0.0662 -0.5057 -0.1068 304 LYS A CG 2267 C CD . LYS A 285 ? 2.1010 1.3585 1.5436 0.0776 -0.5611 -0.1335 304 LYS A CD 2268 C CE . LYS A 285 ? 2.3998 1.5994 1.7386 0.0806 -0.5917 -0.1186 304 LYS A CE 2269 N NZ . LYS A 285 ? 2.5113 1.6551 1.8645 0.0911 -0.6491 -0.1406 304 LYS A NZ 2270 N N . LEU A 286 ? 1.4322 0.9068 1.0555 0.0498 -0.3750 -0.0987 305 LEU A N 2271 C CA . LEU A 286 ? 1.4818 0.9761 1.1672 0.0539 -0.3464 -0.1069 305 LEU A CA 2272 C C . LEU A 286 ? 1.3486 0.8109 1.1040 0.0643 -0.3667 -0.1447 305 LEU A C 2273 O O . LEU A 286 ? 1.3836 0.8205 1.1670 0.0613 -0.3977 -0.1661 305 LEU A O 2274 C CB . LEU A 286 ? 1.5094 1.0361 1.2201 0.0355 -0.3166 -0.0941 305 LEU A CB 2275 C CG . LEU A 286 ? 1.2127 0.7780 0.8702 0.0238 -0.2967 -0.0611 305 LEU A CG 2276 C CD1 . LEU A 286 ? 1.1829 0.7745 0.8706 0.0098 -0.2695 -0.0551 305 LEU A CD1 2277 C CD2 . LEU A 286 ? 1.2190 0.8053 0.8387 0.0371 -0.2798 -0.0428 305 LEU A CD2 2278 N N . VAL A 287 ? 1.2585 0.7226 1.0482 0.0769 -0.3491 -0.1546 306 VAL A N 2279 C CA . VAL A 287 ? 1.3664 0.8074 1.2391 0.0845 -0.3582 -0.1927 306 VAL A CA 2280 C C . VAL A 287 ? 1.4624 0.9224 1.3873 0.0783 -0.3095 -0.1886 306 VAL A C 2281 O O . VAL A 287 ? 1.3758 0.8526 1.2741 0.0846 -0.2806 -0.1666 306 VAL A O 2282 C CB . VAL A 287 ? 1.3937 0.8076 1.2597 0.1068 -0.3869 -0.2145 306 VAL A CB 2283 C CG1 . VAL A 287 ? 1.6098 1.0406 1.4337 0.1174 -0.3600 -0.1935 306 VAL A CG1 2284 C CG2 . VAL A 287 ? 1.5776 0.9709 1.5426 0.1134 -0.3976 -0.2587 306 VAL A CG2 2285 N N . ASN A 288 ? 1.4371 0.8921 1.4330 0.0658 -0.2990 -0.2088 307 ASN A N 2286 C CA . ASN A 288 ? 1.3190 0.7856 1.3526 0.0552 -0.2481 -0.2016 307 ASN A CA 2287 C C . ASN A 288 ? 1.3102 0.8076 1.2738 0.0470 -0.2200 -0.1581 307 ASN A C 2288 O O . ASN A 288 ? 1.5132 1.0187 1.4712 0.0483 -0.1816 -0.1398 307 ASN A O 2289 C CB . ASN A 288 ? 1.5809 1.0338 1.6582 0.0679 -0.2262 -0.2144 307 ASN A CB 2290 C CG . ASN A 288 ? 1.8232 1.2721 1.9518 0.0556 -0.1744 -0.2152 307 ASN A CG 2291 O OD1 . ASN A 288 ? 2.0880 1.5365 2.2506 0.0381 -0.1618 -0.2253 307 ASN A OD1 2292 N ND2 . ASN A 288 ? 1.7191 1.1610 1.8514 0.0647 -0.1424 -0.2050 307 ASN A ND2 2293 N N . GLY A 289 ? 1.3214 0.8339 1.2319 0.0393 -0.2407 -0.1421 308 GLY A N 2294 C CA . GLY A 289 ? 1.1727 0.7184 1.0221 0.0317 -0.2207 -0.1055 308 GLY A CA 2295 C C . GLY A 289 ? 1.1802 0.7441 0.9751 0.0463 -0.2148 -0.0799 308 GLY A C 2296 O O . GLY A 289 ? 1.1743 0.7681 0.9310 0.0433 -0.1946 -0.0519 308 GLY A O 2297 N N . GLN A 290 ? 1.3823 0.9298 1.1736 0.0628 -0.2334 -0.0910 309 GLN A N 2298 C CA . GLN A 290 ? 1.4406 1.0046 1.1871 0.0774 -0.2254 -0.0711 309 GLN A CA 2299 C C . GLN A 290 ? 1.3188 0.8687 1.0258 0.0860 -0.2580 -0.0790 309 GLN A C 2300 O O . GLN A 290 ? 1.2460 0.7641 0.9686 0.0874 -0.2892 -0.1043 309 GLN A O 2301 C CB . GLN A 290 ? 1.4156 0.9698 1.1975 0.0926 -0.2011 -0.0756 309 GLN A CB 2302 C CG . GLN A 290 ? 1.3980 0.9541 1.2105 0.0856 -0.1646 -0.0664 309 GLN A CG 2303 C CD . GLN A 290 ? 1.7569 1.2974 1.5971 0.1010 -0.1387 -0.0666 309 GLN A CD 2304 O OE1 . GLN A 290 ? 1.8718 1.4240 1.6832 0.1170 -0.1349 -0.0516 309 GLN A OE1 2305 N NE2 . GLN A 290 ? 1.9696 1.4822 1.8699 0.0957 -0.1187 -0.0851 309 GLN A NE2 2306 N N . SER A 291 ? 1.3676 0.9398 1.0213 0.0924 -0.2505 -0.0579 310 SER A N 2307 C CA . SER A 291 ? 1.4876 1.0440 1.0940 0.1021 -0.2719 -0.0635 310 SER A CA 2308 C C . SER A 291 ? 1.6786 1.2556 1.2667 0.1175 -0.2500 -0.0519 310 SER A C 2309 O O . SER A 291 ? 1.8878 1.5036 1.4630 0.1147 -0.2262 -0.0276 310 SER A O 2310 C CB . SER A 291 ? 1.3559 0.9159 0.9048 0.0875 -0.2860 -0.0498 310 SER A CB 2311 O OG . SER A 291 ? 1.8249 1.3616 1.3178 0.0963 -0.3027 -0.0540 310 SER A OG 2312 N N . HIS A 292 ? 1.4922 1.0440 1.0825 0.1347 -0.2599 -0.0716 311 HIS A N 2313 C CA . HIS A 292 ? 1.3180 0.8854 0.8891 0.1505 -0.2418 -0.0651 311 HIS A CA 2314 C C . HIS A 292 ? 1.3564 0.9198 0.8550 0.1503 -0.2523 -0.0621 311 HIS A C 2315 O O . HIS A 292 ? 1.7410 1.2649 1.2094 0.1519 -0.2817 -0.0801 311 HIS A O 2316 C CB . HIS A 292 ? 1.3290 0.8705 0.9438 0.1690 -0.2429 -0.0904 311 HIS A CB 2317 C CG . HIS A 292 ? 1.3558 0.9088 0.9532 0.1866 -0.2266 -0.0882 311 HIS A CG 2318 N ND1 . HIS A 292 ? 1.4057 0.9858 1.0290 0.1952 -0.1955 -0.0711 311 HIS A ND1 2319 C CD2 . HIS A 292 ? 1.5882 1.1268 1.1433 0.1980 -0.2369 -0.1019 311 HIS A CD2 2320 C CE1 . HIS A 292 ? 1.5973 1.1825 1.2032 0.2112 -0.1875 -0.0757 311 HIS A CE1 2321 N NE2 . HIS A 292 ? 1.6240 1.1849 1.1875 0.2123 -0.2104 -0.0950 311 HIS A NE2 2322 N N . ILE A 293 ? 1.3531 0.9549 0.8232 0.1485 -0.2284 -0.0403 312 ILE A N 2323 C CA . ILE A 293 ? 1.3937 0.9937 0.7963 0.1459 -0.2280 -0.0367 312 ILE A CA 2324 C C . ILE A 293 ? 1.4000 1.0276 0.8030 0.1612 -0.2014 -0.0342 312 ILE A C 2325 O O . ILE A 293 ? 1.3681 1.0241 0.8195 0.1711 -0.1833 -0.0273 312 ILE A O 2326 C CB . ILE A 293 ? 1.4507 1.0726 0.8199 0.1232 -0.2230 -0.0153 312 ILE A CB 2327 C CG1 . ILE A 293 ? 1.4453 1.1269 0.8470 0.1190 -0.1955 0.0057 312 ILE A CG1 2328 C CG2 . ILE A 293 ? 1.3837 0.9775 0.7567 0.1087 -0.2495 -0.0186 312 ILE A CG2 2329 C CD1 . ILE A 293 ? 1.3433 1.0521 0.7181 0.0970 -0.1883 0.0228 312 ILE A CD1 2330 N N . SER A 294 ? 1.4482 1.0634 0.7937 0.1636 -0.1984 -0.0402 313 SER A N 2331 C CA . SER A 294 ? 1.4873 1.1273 0.8319 0.1778 -0.1722 -0.0422 313 SER A CA 2332 C C . SER A 294 ? 1.8037 1.4449 1.0788 0.1673 -0.1584 -0.0381 313 SER A C 2333 O O . SER A 294 ? 2.1988 1.8027 1.4144 0.1541 -0.1743 -0.0383 313 SER A O 2334 C CB . SER A 294 ? 1.4830 1.0917 0.8432 0.2004 -0.1802 -0.0682 313 SER A CB 2335 O OG . SER A 294 ? 1.8690 1.4225 1.1781 0.2013 -0.2091 -0.0888 313 SER A OG 2336 N N . LEU A 295 ? 1.6483 1.3299 0.9324 0.1735 -0.1271 -0.0349 314 LEU A N 2337 C CA . LEU A 295 ? 1.8138 1.5026 1.0419 0.1628 -0.1033 -0.0332 314 LEU A CA 2338 C C . LEU A 295 ? 2.0252 1.7025 1.2378 0.1822 -0.0887 -0.0544 314 LEU A C 2339 O O . LEU A 295 ? 1.8774 1.5906 1.1468 0.1993 -0.0726 -0.0582 314 LEU A O 2340 C CB . LEU A 295 ? 1.5770 1.3321 0.8406 0.1507 -0.0764 -0.0146 314 LEU A CB 2341 C CG . LEU A 295 ? 1.6564 1.4201 0.8723 0.1257 -0.0557 -0.0059 314 LEU A CG 2342 C CD1 . LEU A 295 ? 1.9200 1.6573 1.0727 0.1271 -0.0324 -0.0203 314 LEU A CD1 2343 C CD2 . LEU A 295 ? 1.8704 1.5964 1.0467 0.1048 -0.0795 0.0049 314 LEU A CD2 2344 N N . SER A 296 ? 2.1339 1.7575 1.2663 0.1808 -0.0953 -0.0684 315 SER A N 2345 C CA . SER A 296 ? 2.1156 1.7195 1.2251 0.1997 -0.0853 -0.0929 315 SER A CA 2346 C C . SER A 296 ? 2.0482 1.6986 1.1644 0.1990 -0.0389 -0.0931 315 SER A C 2347 O O . SER A 296 ? 2.1729 1.8543 1.2801 0.1792 -0.0146 -0.0772 315 SER A O 2348 C CB . SER A 296 ? 2.3086 1.8380 1.3178 0.1985 -0.1069 -0.1078 315 SER A CB 2349 O OG . SER A 296 ? 2.6020 2.1089 1.5867 0.2180 -0.1007 -0.1352 315 SER A OG 2350 N N . LYS A 297 ? 1.8920 1.5477 1.0311 0.2208 -0.0263 -0.1143 316 LYS A N 2351 C CA . LYS A 297 ? 1.8076 1.5061 0.9604 0.2235 0.0178 -0.1209 316 LYS A CA 2352 C C . LYS A 297 ? 1.9687 1.6431 1.0288 0.2038 0.0446 -0.1236 316 LYS A C 2353 O O . LYS A 297 ? 1.9777 1.6972 1.0522 0.1905 0.0831 -0.1173 316 LYS A O 2354 C CB . LYS A 297 ? 1.9498 1.6459 1.1361 0.2515 0.0231 -0.1470 316 LYS A CB 2355 C CG . LYS A 297 ? 2.3147 1.9406 1.4269 0.2608 0.0045 -0.1740 316 LYS A CG 2356 C CD . LYS A 297 ? 2.2518 1.8773 1.4103 0.2885 0.0072 -0.2014 316 LYS A CD 2357 C CE . LYS A 297 ? 2.0965 1.6534 1.1765 0.2975 -0.0122 -0.2324 316 LYS A CE 2358 N NZ . LYS A 297 ? 1.9341 1.4886 1.0604 0.3237 -0.0094 -0.2630 316 LYS A NZ 2359 N N . ALA A 298 ? 2.1208 1.7216 1.0846 0.2019 0.0250 -0.1339 317 ALA A N 2360 C CA . ALA A 298 ? 2.3101 1.8723 1.1680 0.1819 0.0489 -0.1322 317 ALA A CA 2361 C C . ALA A 298 ? 2.2236 1.7986 1.0713 0.1529 0.0553 -0.1031 317 ALA A C 2362 O O . ALA A 298 ? 2.4271 2.0169 1.2464 0.1326 0.0984 -0.0973 317 ALA A O 2363 C CB . ALA A 298 ? 2.4847 1.9575 1.2363 0.1898 0.0163 -0.1476 317 ALA A CB 2364 N N . GLU A 299 ? 1.9760 1.5450 0.8498 0.1493 0.0152 -0.0869 318 GLU A N 2365 C CA . GLU A 299 ? 2.0237 1.6087 0.8992 0.1225 0.0192 -0.0609 318 GLU A CA 2366 C C . GLU A 299 ? 2.0084 1.6798 0.9691 0.1132 0.0570 -0.0526 318 GLU A C 2367 O O . GLU A 299 ? 2.1310 1.8180 1.0738 0.0883 0.0881 -0.0420 318 GLU A O 2368 C CB . GLU A 299 ? 2.1122 1.6838 1.0184 0.1237 -0.0298 -0.0495 318 GLU A CB 2369 C CG . GLU A 299 ? 2.3556 1.8427 1.1817 0.1285 -0.0727 -0.0558 318 GLU A CG 2370 C CD . GLU A 299 ? 2.2425 1.7255 1.1186 0.1301 -0.1172 -0.0489 318 GLU A CD 2371 O OE1 . GLU A 299 ? 1.9924 1.5116 0.9550 0.1450 -0.1271 -0.0552 318 GLU A OE1 2372 O OE2 . GLU A 299 ? 2.2093 1.6500 1.0380 0.1163 -0.1402 -0.0375 318 GLU A OE2 2373 N N . PHE A 300 ? 1.8710 1.5970 0.9262 0.1335 0.0537 -0.0581 319 PHE A N 2374 C CA . PHE A 300 ? 1.8689 1.6774 1.0101 0.1304 0.0814 -0.0524 319 PHE A CA 2375 C C . PHE A 300 ? 1.7702 1.6036 0.9017 0.1238 0.1329 -0.0665 319 PHE A C 2376 O O . PHE A 300 ? 1.7610 1.6405 0.9206 0.1038 0.1619 -0.0601 319 PHE A O 2377 C CB . PHE A 300 ? 1.9083 1.7548 1.1387 0.1583 0.0641 -0.0554 319 PHE A CB 2378 C CG . PHE A 300 ? 1.7179 1.6460 1.0382 0.1608 0.0811 -0.0486 319 PHE A CG 2379 C CD1 . PHE A 300 ? 1.5772 1.5438 0.9131 0.1367 0.0915 -0.0350 319 PHE A CD1 2380 C CD2 . PHE A 300 ? 1.5657 1.5298 0.9565 0.1887 0.0836 -0.0571 319 PHE A CD2 2381 C CE1 . PHE A 300 ? 1.5290 1.5715 0.9497 0.1414 0.1013 -0.0322 319 PHE A CE1 2382 C CE2 . PHE A 300 ? 1.5207 1.5566 0.9921 0.1947 0.0929 -0.0515 319 PHE A CE2 2383 C CZ . PHE A 300 ? 1.5832 1.6598 1.0700 0.1715 0.1002 -0.0401 319 PHE A CZ 2384 N N . GLN A 301 ? 1.8243 1.6287 0.9201 0.1396 0.1465 -0.0886 320 GLN A N 2385 C CA . GLN A 301 ? 1.9640 1.7871 1.0462 0.1327 0.2001 -0.1055 320 GLN A CA 2386 C C . GLN A 301 ? 2.0748 1.8623 1.0693 0.0992 0.2297 -0.0974 320 GLN A C 2387 O O . GLN A 301 ? 2.0437 1.8750 1.0655 0.0811 0.2764 -0.1008 320 GLN A O 2388 C CB . GLN A 301 ? 2.1357 1.9244 1.1848 0.1561 0.2063 -0.1326 320 GLN A CB 2389 C CG . GLN A 301 ? 2.1204 1.9555 1.2704 0.1877 0.1952 -0.1443 320 GLN A CG 2390 C CD . GLN A 301 ? 2.1967 1.9917 1.3146 0.2108 0.1961 -0.1726 320 GLN A CD 2391 O OE1 . GLN A 301 ? 2.2380 2.0593 1.3801 0.2200 0.2333 -0.1949 320 GLN A OE1 2392 N NE2 . GLN A 301 ? 1.9351 1.6674 1.0035 0.2207 0.1545 -0.1751 320 GLN A NE2 2393 N N . ASP A 302 ? 2.3288 2.0353 1.2205 0.0907 0.2036 -0.0873 321 ASP A N 2394 C CA . ASP A 302 ? 2.4577 2.1216 1.2626 0.0585 0.2271 -0.0734 321 ASP A CA 2395 C C . ASP A 302 ? 2.2178 1.9341 1.0862 0.0340 0.2332 -0.0528 321 ASP A C 2396 O O . ASP A 302 ? 2.4444 2.1692 1.2957 0.0061 0.2783 -0.0493 321 ASP A O 2397 C CB . ASP A 302 ? 2.6097 2.1735 1.2963 0.0595 0.1871 -0.0655 321 ASP A CB 2398 C CG . ASP A 302 ? 2.5661 2.0668 1.1616 0.0769 0.1903 -0.0881 321 ASP A CG 2399 O OD1 . ASP A 302 ? 2.3353 1.8617 0.9399 0.0800 0.2368 -0.1079 321 ASP A OD1 2400 O OD2 . ASP A 302 ? 2.5391 1.9647 1.0556 0.0880 0.1456 -0.0886 321 ASP A OD2 2401 N N . ALA A 303 ? 1.9295 1.6789 0.8702 0.0427 0.1903 -0.0406 322 ALA A N 2402 C CA . ALA A 303 ? 1.8684 1.6743 0.8770 0.0221 0.1938 -0.0249 322 ALA A CA 2403 C C . ALA A 303 ? 1.8358 1.7299 0.9367 0.0181 0.2370 -0.0370 322 ALA A C 2404 O O . ALA A 303 ? 1.8398 1.7643 0.9614 -0.0094 0.2662 -0.0323 322 ALA A O 2405 C CB . ALA A 303 ? 1.7806 1.6051 0.8476 0.0358 0.1415 -0.0130 322 ALA A CB 2406 N N . LEU A 304 ? 1.8043 1.7408 0.9680 0.0458 0.2404 -0.0543 323 LEU A N 2407 C CA . LEU A 304 ? 1.7849 1.8016 1.0363 0.0458 0.2813 -0.0707 323 LEU A CA 2408 C C . LEU A 304 ? 2.1223 2.1220 1.3220 0.0218 0.3422 -0.0845 323 LEU A C 2409 O O . LEU A 304 ? 1.9944 2.0487 1.2495 0.0007 0.3802 -0.0906 323 LEU A O 2410 C CB . LEU A 304 ? 1.7484 1.7995 1.0654 0.0830 0.2718 -0.0870 323 LEU A CB 2411 C CG . LEU A 304 ? 1.6622 1.7428 1.0487 0.1070 0.2222 -0.0743 323 LEU A CG 2412 C CD1 . LEU A 304 ? 1.6476 1.7392 1.0774 0.1436 0.2155 -0.0895 323 LEU A CD1 2413 C CD2 . LEU A 304 ? 1.6097 1.7682 1.0859 0.0986 0.2201 -0.0667 323 LEU A CD2 2414 N N . GLU A 305 ? 2.3268 2.2495 1.4198 0.0244 0.3531 -0.0914 324 GLU A N 2415 C CA . GLU A 305 ? 2.3200 2.2070 1.3369 -0.0006 0.4125 -0.1014 324 GLU A CA 2416 C C . GLU A 305 ? 2.4328 2.2944 1.4051 -0.0393 0.4284 -0.0807 324 GLU A C 2417 O O . GLU A 305 ? 2.5422 2.4204 1.5181 -0.0668 0.4872 -0.0885 324 GLU A O 2418 C CB . GLU A 305 ? 2.2433 2.0396 1.1369 0.0124 0.4081 -0.1095 324 GLU A CB 2419 C CG . GLU A 305 ? 2.1670 1.9893 1.1036 0.0448 0.4131 -0.1375 324 GLU A CG 2420 C CD . GLU A 305 ? 2.4489 2.1847 1.2617 0.0547 0.4179 -0.1519 324 GLU A CD 2421 O OE1 . GLU A 305 ? 2.6012 2.2595 1.2888 0.0334 0.4330 -0.1427 324 GLU A OE1 2422 O OE2 . GLU A 305 ? 2.4767 2.2190 1.3152 0.0847 0.4052 -0.1728 324 GLU A OE2 2423 N N . LYS A 306 ? 2.4201 2.2397 1.3532 -0.0425 0.3790 -0.0559 325 LYS A N 2424 C CA . LYS A 306 ? 2.3568 2.1543 1.2586 -0.0777 0.3884 -0.0354 325 LYS A CA 2425 C C . LYS A 306 ? 2.1948 2.0885 1.2194 -0.0961 0.4136 -0.0396 325 LYS A C 2426 O O . LYS A 306 ? 2.2222 2.1114 1.2338 -0.1309 0.4546 -0.0354 325 LYS A O 2427 C CB . LYS A 306 ? 2.3505 2.0982 1.2123 -0.0726 0.3247 -0.0119 325 LYS A CB 2428 C CG . LYS A 306 ? 2.4326 2.1329 1.2359 -0.1070 0.3317 0.0100 325 LYS A CG 2429 C CD . LYS A 306 ? 2.5793 2.1838 1.2420 -0.1239 0.3681 0.0140 325 LYS A CD 2430 C CE . LYS A 306 ? 2.5987 2.1500 1.2038 -0.1571 0.3732 0.0385 325 LYS A CE 2431 N NZ . LYS A 306 ? 2.4611 1.9090 0.9173 -0.1737 0.4097 0.0460 325 LYS A NZ 2432 N N . LEU A 307 ? 2.0594 2.0377 1.2030 -0.0730 0.3892 -0.0487 326 LEU A N 2433 C CA . LEU A 307 ? 1.9062 1.9815 1.1734 -0.0845 0.4066 -0.0576 326 LEU A CA 2434 C C . LEU A 307 ? 1.8834 2.0195 1.2190 -0.0822 0.4605 -0.0875 326 LEU A C 2435 O O . LEU A 307 ? 1.8291 2.0542 1.2821 -0.0858 0.4711 -0.1008 326 LEU A O 2436 C CB . LEU A 307 ? 1.7607 1.8921 1.1155 -0.0595 0.3488 -0.0506 326 LEU A CB 2437 C CG . LEU A 307 ? 1.7518 1.8365 1.0606 -0.0641 0.2982 -0.0245 326 LEU A CG 2438 C CD1 . LEU A 307 ? 1.6727 1.8155 1.0688 -0.0418 0.2500 -0.0194 326 LEU A CD1 2439 C CD2 . LEU A 307 ? 1.8352 1.8977 1.1118 -0.1045 0.3180 -0.0129 326 LEU A CD2 2440 N N . ASN A 308 ? 1.9585 2.0492 1.2259 -0.0754 0.4930 -0.1010 327 ASN A N 2441 C CA . ASN A 308 ? 2.0493 2.1926 1.3785 -0.0715 0.5470 -0.1330 327 ASN A CA 2442 C C . ASN A 308 ? 1.9459 2.1812 1.4105 -0.0366 0.5187 -0.1481 327 ASN A C 2443 O O . ASN A 308 ? 1.8600 2.1776 1.4349 -0.0384 0.5493 -0.1715 327 ASN A O 2444 C CB . ASN A 308 ? 2.2364 2.4088 1.5959 -0.1122 0.6129 -0.1445 327 ASN A CB 2445 C CG . ASN A 308 ? 2.4756 2.5478 1.6927 -0.1471 0.6468 -0.1276 327 ASN A CG 2446 O OD1 . ASN A 308 ? 2.5638 2.5482 1.6551 -0.1396 0.6474 -0.1219 327 ASN A OD1 2447 N ND2 . ASN A 308 ? 2.5269 2.6087 1.7616 -0.1848 0.6738 -0.1201 327 ASN A ND2 2448 N N . MET A 309 ? 2.0496 2.2682 1.5069 -0.0042 0.4597 -0.1352 328 MET A N 2449 C CA . MET A 309 ? 2.0213 2.3109 1.5904 0.0310 0.4249 -0.1420 328 MET A CA 2450 C C . MET A 309 ? 2.0990 2.3574 1.6430 0.0652 0.4155 -0.1529 328 MET A C 2451 O O . MET A 309 ? 2.1278 2.3041 1.5651 0.0669 0.4042 -0.1447 328 MET A O 2452 C CB . MET A 309 ? 1.8794 2.1781 1.4706 0.0379 0.3637 -0.1156 328 MET A CB 2453 C CG . MET A 309 ? 1.8507 2.2296 1.5614 0.0680 0.3320 -0.1200 328 MET A CG 2454 S SD . MET A 309 ? 1.9298 2.4170 1.7721 0.0561 0.3656 -0.1453 328 MET A SD 2455 C CE . MET A 309 ? 1.8341 2.3178 1.6546 0.0134 0.3615 -0.1273 328 MET A CE 2456 N N . GLY A 310 ? 2.1446 2.4675 1.7896 0.0934 0.4182 -0.1729 329 GLY A N 2457 C CA . GLY A 310 ? 2.1101 2.4097 1.7471 0.1272 0.4093 -0.1852 329 GLY A CA 2458 C C . GLY A 310 ? 1.9206 2.2334 1.6081 0.1616 0.3504 -0.1698 329 GLY A C 2459 O O . GLY A 310 ? 1.8542 2.2108 1.6012 0.1635 0.3199 -0.1541 329 GLY A O 2460 N N . ILE A 311 ? 1.7978 2.0687 1.4578 0.1887 0.3361 -0.1756 330 ILE A N 2461 C CA . ILE A 311 ? 1.7003 1.9744 1.4044 0.2214 0.2868 -0.1617 330 ILE A CA 2462 C C . ILE A 311 ? 1.8704 2.2225 1.6968 0.2490 0.2857 -0.1730 330 ILE A C 2463 O O . ILE A 311 ? 1.7012 2.0677 1.5739 0.2727 0.2449 -0.1560 330 ILE A O 2464 C CB . ILE A 311 ? 1.6522 1.8554 1.2946 0.2403 0.2734 -0.1672 330 ILE A CB 2465 C CG1 . ILE A 311 ? 1.7201 1.9258 1.3699 0.2524 0.3146 -0.2013 330 ILE A CG1 2466 C CG2 . ILE A 311 ? 1.6890 1.8146 1.2152 0.2174 0.2612 -0.1544 330 ILE A CG2 2467 C CD1 . ILE A 311 ? 1.7315 1.8767 1.3393 0.2755 0.2994 -0.2119 330 ILE A CD1 2468 N N . THR A 312 ? 2.0805 2.4804 1.9596 0.2473 0.3301 -0.2020 331 THR A N 2469 C CA . THR A 312 ? 2.0034 2.4824 2.0073 0.2737 0.3280 -0.2162 331 THR A CA 2470 C C . THR A 312 ? 1.8124 2.3573 1.8827 0.2624 0.3119 -0.2057 331 THR A C 2471 O O . THR A 312 ? 1.6611 2.2670 1.8311 0.2892 0.2911 -0.2102 331 THR A O 2472 C CB . THR A 312 ? 1.9519 2.4620 1.9975 0.2748 0.3834 -0.2558 331 THR A CB 2473 O OG1 . THR A 312 ? 1.9298 2.4246 1.9137 0.2335 0.4319 -0.2656 331 THR A OG1 2474 C CG2 . THR A 312 ? 1.8539 2.3158 1.8693 0.3006 0.3885 -0.2704 331 THR A CG2 2475 N N . ASP A 313 ? 1.7714 2.3027 1.7880 0.2247 0.3189 -0.1928 332 ASP A N 2476 C CA . ASP A 313 ? 1.6693 2.2569 1.7409 0.2110 0.3009 -0.1832 332 ASP A CA 2477 C C . ASP A 313 ? 1.6812 2.2541 1.7424 0.2266 0.2403 -0.1508 332 ASP A C 2478 O O . ASP A 313 ? 1.6360 2.2614 1.7551 0.2264 0.2157 -0.1445 332 ASP A O 2479 C CB . ASP A 313 ? 1.7082 2.2808 1.7246 0.1633 0.3344 -0.1821 332 ASP A CB 2480 C CG . ASP A 313 ? 1.9005 2.4851 1.9230 0.1435 0.4016 -0.2137 332 ASP A CG 2481 O OD1 . ASP A 313 ? 1.9514 2.5986 2.0716 0.1613 0.4219 -0.2425 332 ASP A OD1 2482 O OD2 . ASP A 313 ? 2.0113 2.5402 1.9396 0.1105 0.4350 -0.2103 332 ASP A OD2 2483 N N . LEU A 314 ? 1.8890 2.3913 1.8787 0.2394 0.2170 -0.1324 333 LEU A N 2484 C CA . LEU A 314 ? 1.9572 2.4327 1.9232 0.2492 0.1669 -0.1017 333 LEU A CA 2485 C C . LEU A 314 ? 1.8745 2.3720 1.9044 0.2919 0.1339 -0.0954 333 LEU A C 2486 O O . LEU A 314 ? 1.6683 2.1161 1.6632 0.3085 0.1054 -0.0754 333 LEU A O 2487 C CB . LEU A 314 ? 2.0447 2.4324 1.9081 0.2398 0.1600 -0.0879 333 LEU A CB 2488 C CG . LEU A 314 ? 2.1019 2.4507 1.8844 0.2011 0.1873 -0.0904 333 LEU A CG 2489 C CD1 . LEU A 314 ? 2.1617 2.4250 1.8517 0.1988 0.1684 -0.0777 333 LEU A CD1 2490 C CD2 . LEU A 314 ? 2.0518 2.4339 1.8448 0.1710 0.1854 -0.0806 333 LEU A CD2 2491 N N . GLN A 315 ? 1.9029 2.4715 2.0278 0.3109 0.1368 -0.1124 334 GLN A N 2492 C CA . GLN A 315 ? 1.6652 2.2527 1.8463 0.3522 0.0985 -0.1018 334 GLN A CA 2493 C C . GLN A 315 ? 1.6061 2.2125 1.7905 0.3501 0.0571 -0.0782 334 GLN A C 2494 O O . GLN A 315 ? 1.5628 2.1484 1.7437 0.3777 0.0202 -0.0562 334 GLN A O 2495 C CB . GLN A 315 ? 1.4454 2.1005 1.7305 0.3775 0.1117 -0.1307 334 GLN A CB 2496 C CG . GLN A 315 ? 1.3989 2.0353 1.6865 0.3855 0.1516 -0.1562 334 GLN A CG 2497 C CD . GLN A 315 ? 1.4066 2.1110 1.8068 0.4135 0.1626 -0.1863 334 GLN A CD 2498 O OE1 . GLN A 315 ? 1.4190 2.1735 1.8667 0.3959 0.2020 -0.2172 334 GLN A OE1 2499 N NE2 . GLN A 315 ? 1.4483 2.1524 1.8935 0.4575 0.1292 -0.1780 334 GLN A NE2 2500 N N . GLY A 316 ? 1.6004 2.2428 1.7891 0.3173 0.0645 -0.0831 335 GLY A N 2501 C CA . GLY A 316 ? 1.7122 2.3631 1.8864 0.3070 0.0295 -0.0626 335 GLY A CA 2502 C C . GLY A 316 ? 2.0259 2.6140 2.1053 0.2736 0.0329 -0.0442 335 GLY A C 2503 O O . GLY A 316 ? 2.3001 2.8253 2.3173 0.2687 0.0484 -0.0402 335 GLY A O 2504 N N . LEU A 317 ? 1.9660 2.5713 2.0373 0.2519 0.0149 -0.0345 336 LEU A N 2505 C CA . LEU A 317 ? 1.8366 2.3912 1.8295 0.2178 0.0169 -0.0198 336 LEU A CA 2506 C C . LEU A 317 ? 1.5012 1.9836 1.4289 0.2299 -0.0066 0.0050 336 LEU A C 2507 O O . LEU A 317 ? 1.2943 1.7602 1.2323 0.2632 -0.0199 0.0117 336 LEU A O 2508 C CB . LEU A 317 ? 1.8596 2.3900 1.8146 0.1870 0.0612 -0.0337 336 LEU A CB 2509 C CG . LEU A 317 ? 1.6597 2.2487 1.6732 0.1723 0.1006 -0.0620 336 LEU A CG 2510 C CD1 . LEU A 317 ? 1.4805 2.0219 1.4281 0.1433 0.1448 -0.0695 336 LEU A CD1 2511 C CD2 . LEU A 317 ? 1.6097 2.2617 1.6775 0.1528 0.0924 -0.0680 336 LEU A CD2 2512 N N . ARG A 318 ? 1.2711 1.7096 1.1361 0.2024 -0.0108 0.0174 337 ARG A N 2513 C CA . ARG A 318 ? 1.2528 1.6218 1.0601 0.2081 -0.0283 0.0362 337 ARG A CA 2514 C C . ARG A 318 ? 1.2610 1.5801 1.0031 0.1748 -0.0180 0.0377 337 ARG A C 2515 O O . ARG A 318 ? 1.2621 1.6001 0.9988 0.1455 -0.0075 0.0332 337 ARG A O 2516 C CB . ARG A 318 ? 1.3003 1.6730 1.1118 0.2202 -0.0629 0.0553 337 ARG A CB 2517 C CG . ARG A 318 ? 1.3569 1.7690 1.1779 0.1968 -0.0753 0.0564 337 ARG A CG 2518 C CD . ARG A 318 ? 1.3277 1.7591 1.1652 0.2191 -0.1091 0.0700 337 ARG A CD 2519 N NE . ARG A 318 ? 1.1994 1.6691 1.0463 0.1989 -0.1247 0.0684 337 ARG A NE 2520 C CZ . ARG A 318 ? 1.1950 1.7360 1.1004 0.1950 -0.1267 0.0516 337 ARG A CZ 2521 N NH1 . ARG A 318 ? 1.2007 1.7811 1.1583 0.2012 -0.1051 0.0325 337 ARG A NH1 2522 N NH2 . ARG A 318 ? 1.2265 1.7972 1.1383 0.1767 -0.1437 0.0493 337 ARG A NH2 2523 N N . LEU A 319 ? 1.4044 1.6577 1.0996 0.1805 -0.0222 0.0432 338 LEU A N 2524 C CA . LEU A 319 ? 1.3289 1.5269 0.9603 0.1550 -0.0182 0.0433 338 LEU A CA 2525 C C . LEU A 319 ? 1.5098 1.6940 1.1234 0.1380 -0.0417 0.0580 338 LEU A C 2526 O O . LEU A 319 ? 1.6439 1.8091 1.2601 0.1517 -0.0621 0.0693 338 LEU A O 2527 C CB . LEU A 319 ? 1.3411 1.4780 0.9390 0.1702 -0.0185 0.0387 338 LEU A CB 2528 C CG . LEU A 319 ? 1.4748 1.5502 1.0048 0.1525 -0.0142 0.0320 338 LEU A CG 2529 C CD1 . LEU A 319 ? 1.4567 1.4949 0.9526 0.1329 -0.0371 0.0433 338 LEU A CD1 2530 C CD2 . LEU A 319 ? 1.6592 1.7480 1.1666 0.1337 0.0160 0.0206 338 LEU A CD2 2531 N N . TYR A 320 ? 1.4349 1.6260 1.0304 0.1074 -0.0359 0.0572 339 TYR A N 2532 C CA . TYR A 320 ? 1.3205 1.5079 0.9074 0.0893 -0.0559 0.0679 339 TYR A CA 2533 C C . TYR A 320 ? 1.3638 1.4808 0.8945 0.0757 -0.0658 0.0716 339 TYR A C 2534 O O . TYR A 320 ? 1.6801 1.7608 1.1687 0.0638 -0.0537 0.0656 339 TYR A O 2535 C CB . TYR A 320 ? 1.2430 1.4779 0.8500 0.0631 -0.0458 0.0635 339 TYR A CB 2536 C CG . TYR A 320 ? 1.4147 1.6649 1.0316 0.0510 -0.0686 0.0716 339 TYR A CG 2537 C CD1 . TYR A 320 ? 1.8632 2.1505 1.5163 0.0709 -0.0883 0.0766 339 TYR A CD1 2538 C CD2 . TYR A 320 ? 1.2395 1.4631 0.8255 0.0208 -0.0710 0.0739 339 TYR A CD2 2539 C CE1 . TYR A 320 ? 2.1099 2.4072 1.7641 0.0604 -0.1087 0.0823 339 TYR A CE1 2540 C CE2 . TYR A 320 ? 1.6423 1.8797 1.2385 0.0095 -0.0907 0.0784 339 TYR A CE2 2541 C CZ . TYR A 320 ? 2.0279 2.3027 1.6566 0.0290 -0.1089 0.0819 339 TYR A CZ 2542 O OH . TYR A 320 ? 2.1740 2.4618 1.8070 0.0179 -0.1276 0.0843 339 TYR A OH 2543 N N . VAL A 321 ? 1.2350 1.3310 0.7644 0.0783 -0.0881 0.0804 340 VAL A N 2544 C CA . VAL A 321 ? 1.3195 1.3539 0.8102 0.0669 -0.1018 0.0812 340 VAL A CA 2545 C C . VAL A 321 ? 1.3831 1.4269 0.8800 0.0484 -0.1163 0.0880 340 VAL A C 2546 O O . VAL A 321 ? 1.3444 1.4183 0.8691 0.0572 -0.1240 0.0943 340 VAL A O 2547 C CB . VAL A 321 ? 1.2399 1.2321 0.7306 0.0896 -0.1113 0.0798 340 VAL A CB 2548 C CG1 . VAL A 321 ? 1.2494 1.1805 0.7089 0.0783 -0.1270 0.0750 340 VAL A CG1 2549 C CG2 . VAL A 321 ? 1.4924 1.4824 0.9854 0.1108 -0.0970 0.0714 340 VAL A CG2 2550 N N . ALA A 322 ? 1.4746 1.4892 0.9417 0.0237 -0.1205 0.0865 341 ALA A N 2551 C CA . ALA A 322 ? 1.4500 1.4664 0.9221 0.0048 -0.1343 0.0899 341 ALA A CA 2552 C C . ALA A 322 ? 1.2273 1.1787 0.6663 -0.0060 -0.1484 0.0866 341 ALA A C 2553 O O . ALA A 322 ? 1.6859 1.6025 1.0875 -0.0139 -0.1452 0.0838 341 ALA A O 2554 C CB . ALA A 322 ? 1.6130 1.6741 1.0966 -0.0183 -0.1248 0.0896 341 ALA A CB 2555 N N . ALA A 323 ? 1.2072 1.1401 0.6586 -0.0055 -0.1638 0.0859 342 ALA A N 2556 C CA . ALA A 323 ? 1.2187 1.0919 0.6526 -0.0112 -0.1807 0.0788 342 ALA A CA 2557 C C . ALA A 323 ? 1.2035 1.0777 0.6481 -0.0323 -0.1910 0.0782 342 ALA A C 2558 O O . ALA A 323 ? 1.8515 1.7529 1.3223 -0.0314 -0.1902 0.0800 342 ALA A O 2559 C CB . ALA A 323 ? 1.3487 1.1923 0.7983 0.0103 -0.1870 0.0723 342 ALA A CB 2560 N N . ALA A 324 ? 1.2261 1.0668 0.6463 -0.0504 -0.2007 0.0756 343 ALA A N 2561 C CA . ALA A 324 ? 1.2162 1.0489 0.6478 -0.0702 -0.2123 0.0721 343 ALA A CA 2562 C C . ALA A 324 ? 1.2967 1.0683 0.7257 -0.0660 -0.2341 0.0609 343 ALA A C 2563 O O . ALA A 324 ? 1.3992 1.1247 0.7938 -0.0672 -0.2463 0.0592 343 ALA A O 2564 C CB . ALA A 324 ? 1.2812 1.1216 0.6941 -0.0947 -0.2071 0.0772 343 ALA A CB 2565 N N . ILE A 325 ? 1.2019 0.9711 0.6664 -0.0607 -0.2388 0.0522 344 ILE A N 2566 C CA . ILE A 325 ? 1.2085 0.9265 0.6880 -0.0564 -0.2588 0.0363 344 ILE A CA 2567 C C . ILE A 325 ? 1.5122 1.2180 1.0051 -0.0771 -0.2709 0.0293 344 ILE A C 2568 O O . ILE A 325 ? 1.5186 1.2592 1.0301 -0.0897 -0.2601 0.0310 344 ILE A O 2569 C CB . ILE A 325 ? 1.1863 0.9046 0.7037 -0.0404 -0.2516 0.0276 344 ILE A CB 2570 C CG1 . ILE A 325 ? 1.1868 0.8621 0.7383 -0.0419 -0.2696 0.0062 344 ILE A CG1 2571 C CG2 . ILE A 325 ? 1.7504 1.5150 1.2833 -0.0434 -0.2306 0.0367 344 ILE A CG2 2572 C CD1 . ILE A 325 ? 1.1770 0.8387 0.7665 -0.0259 -0.2628 -0.0066 344 ILE A CD1 2573 N N . ILE A 326 ? 1.4235 1.0779 0.9055 -0.0793 -0.2954 0.0204 345 ILE A N 2574 C CA . ILE A 326 ? 1.2366 0.8707 0.7379 -0.0958 -0.3109 0.0105 345 ILE A CA 2575 C C . ILE A 326 ? 1.2298 0.8306 0.7765 -0.0848 -0.3282 -0.0129 345 ILE A C 2576 O O . ILE A 326 ? 1.2550 0.8151 0.7947 -0.0689 -0.3492 -0.0220 345 ILE A O 2577 C CB . ILE A 326 ? 1.2830 0.8788 0.7394 -0.1065 -0.3277 0.0182 345 ILE A CB 2578 C CG1 . ILE A 326 ? 1.2933 0.9225 0.7106 -0.1181 -0.3045 0.0388 345 ILE A CG1 2579 C CG2 . ILE A 326 ? 1.2851 0.8602 0.7666 -0.1229 -0.3437 0.0077 345 ILE A CG2 2580 C CD1 . ILE A 326 ? 1.4709 1.0584 0.8385 -0.1318 -0.3129 0.0489 345 ILE A CD1 2581 N N . GLU A 327 ? 1.1997 0.8177 0.7940 -0.0934 -0.3186 -0.0250 346 GLU A N 2582 C CA . GLU A 327 ? 1.1930 0.7825 0.8423 -0.0867 -0.3300 -0.0513 346 GLU A CA 2583 C C . GLU A 327 ? 1.2848 0.8240 0.9397 -0.0874 -0.3673 -0.0655 346 GLU A C 2584 O O . GLU A 327 ? 1.2384 0.7700 0.8744 -0.1025 -0.3767 -0.0592 346 GLU A O 2585 C CB . GLU A 327 ? 1.4681 1.0837 1.1608 -0.0996 -0.3074 -0.0616 346 GLU A CB 2586 C CG . GLU A 327 ? 1.5387 1.1271 1.2985 -0.0965 -0.3127 -0.0926 346 GLU A CG 2587 C CD . GLU A 327 ? 1.3388 0.9460 1.1346 -0.1134 -0.2893 -0.1048 346 GLU A CD 2588 O OE1 . GLU A 327 ? 1.3641 1.0073 1.1286 -0.1244 -0.2687 -0.0881 346 GLU A OE1 2589 O OE2 . GLU A 327 ? 1.1367 0.7228 0.9934 -0.1154 -0.2914 -0.1335 346 GLU A OE2 2590 N N . SER A 328 ? 1.5359 1.0386 1.2180 -0.0699 -0.3902 -0.0858 347 SER A N 2591 C CA . SER A 328 ? 1.2691 0.7214 0.9670 -0.0658 -0.4313 -0.1044 347 SER A CA 2592 C C . SER A 328 ? 1.2460 0.6932 1.0340 -0.0628 -0.4346 -0.1395 347 SER A C 2593 O O . SER A 328 ? 1.3153 0.7714 1.1388 -0.0516 -0.4210 -0.1519 347 SER A O 2594 C CB . SER A 328 ? 1.3182 0.7263 0.9677 -0.0453 -0.4636 -0.1020 347 SER A CB 2595 O OG . SER A 328 ? 1.3628 0.7163 1.0103 -0.0404 -0.5085 -0.1148 347 SER A OG 2596 N N . PRO A 329 ? 1.2469 0.6797 1.0785 -0.0731 -0.4495 -0.1578 348 PRO A N 2597 C CA . PRO A 329 ? 1.2747 0.6859 1.0733 -0.0846 -0.4707 -0.1474 348 PRO A CA 2598 C C . PRO A 329 ? 1.2468 0.6988 1.0437 -0.1099 -0.4379 -0.1359 348 PRO A C 2599 O O . PRO A 329 ? 1.3625 0.8008 1.1383 -0.1228 -0.4499 -0.1280 348 PRO A O 2600 C CB . PRO A 329 ? 1.2911 0.6622 1.1566 -0.0771 -0.5088 -0.1819 348 PRO A CB 2601 C CG . PRO A 329 ? 1.2484 0.6470 1.1994 -0.0781 -0.4828 -0.2106 348 PRO A CG 2602 C CD . PRO A 329 ? 1.2307 0.6553 1.1571 -0.0697 -0.4541 -0.1968 348 PRO A CD 2603 N N . GLY A 330 ? 1.4546 0.9522 1.2721 -0.1160 -0.3980 -0.1358 349 GLY A N 2604 C CA . GLY A 330 ? 1.2960 0.8318 1.1149 -0.1380 -0.3693 -0.1305 349 GLY A CA 2605 C C . GLY A 330 ? 1.2137 0.7651 0.9688 -0.1506 -0.3674 -0.1020 349 GLY A C 2606 O O . GLY A 330 ? 1.1970 0.7570 0.9575 -0.1695 -0.3651 -0.1039 349 GLY A O 2607 N N . GLY A 331 ? 1.3658 0.9215 1.0646 -0.1415 -0.3664 -0.0777 350 GLY A N 2608 C CA . GLY A 331 ? 1.4643 1.0328 1.1075 -0.1537 -0.3620 -0.0528 350 GLY A CA 2609 C C . GLY A 331 ? 1.3431 0.9726 0.9707 -0.1622 -0.3290 -0.0377 350 GLY A C 2610 O O . GLY A 331 ? 1.2105 0.8578 0.7995 -0.1719 -0.3222 -0.0191 350 GLY A O 2611 N N . GLU A 332 ? 1.1688 0.8283 0.8253 -0.1588 -0.3083 -0.0460 351 GLU A N 2612 C CA . GLU A 332 ? 1.1507 0.8638 0.7876 -0.1608 -0.2822 -0.0314 351 GLU A CA 2613 C C . GLU A 332 ? 1.1564 0.8798 0.7568 -0.1446 -0.2777 -0.0115 351 GLU A C 2614 O O . GLU A 332 ? 1.6657 1.3604 1.2664 -0.1271 -0.2855 -0.0139 351 GLU A O 2615 C CB . GLU A 332 ? 1.2542 0.9825 0.9199 -0.1576 -0.2617 -0.0431 351 GLU A CB 2616 C CG . GLU A 332 ? 1.1234 0.8991 0.7626 -0.1539 -0.2394 -0.0271 351 GLU A CG 2617 C CD . GLU A 332 ? 1.1200 0.9007 0.7747 -0.1534 -0.2176 -0.0372 351 GLU A CD 2618 O OE1 . GLU A 332 ? 1.1580 0.9679 0.7863 -0.1458 -0.2015 -0.0235 351 GLU A OE1 2619 O OE2 . GLU A 332 ? 1.1743 0.9274 0.8667 -0.1602 -0.2162 -0.0594 351 GLU A OE2 2620 N N . MET A 333 ? 1.1537 0.9199 0.7276 -0.1502 -0.2652 0.0050 352 MET A N 2621 C CA . MET A 333 ? 1.1597 0.9402 0.7043 -0.1356 -0.2581 0.0216 352 MET A CA 2622 C C . MET A 333 ? 1.3595 1.1993 0.9004 -0.1339 -0.2395 0.0319 352 MET A C 2623 O O . MET A 333 ? 1.6501 1.5231 1.1957 -0.1500 -0.2362 0.0308 352 MET A O 2624 C CB . MET A 333 ? 1.1999 0.9591 0.7103 -0.1427 -0.2669 0.0311 352 MET A CB 2625 C CG . MET A 333 ? 1.3543 1.1478 0.8541 -0.1638 -0.2573 0.0395 352 MET A CG 2626 S SD . MET A 333 ? 1.4059 1.2518 0.8870 -0.1568 -0.2356 0.0552 352 MET A SD 2627 C CE . MET A 333 ? 1.2416 1.0334 0.6749 -0.1500 -0.2392 0.0640 352 MET A CE 2628 N N . GLU A 334 ? 1.1388 0.9899 0.6734 -0.1128 -0.2299 0.0402 353 GLU A N 2629 C CA . GLU A 334 ? 1.1956 1.0971 0.7261 -0.1041 -0.2165 0.0506 353 GLU A CA 2630 C C . GLU A 334 ? 1.1358 1.0446 0.6524 -0.0850 -0.2107 0.0619 353 GLU A C 2631 O O . GLU A 334 ? 1.1449 1.0154 0.6565 -0.0740 -0.2144 0.0597 353 GLU A O 2632 C CB . GLU A 334 ? 1.1360 1.0371 0.6766 -0.0952 -0.2077 0.0473 353 GLU A CB 2633 C CG . GLU A 334 ? 1.1214 1.0216 0.6734 -0.1140 -0.2085 0.0344 353 GLU A CG 2634 C CD . GLU A 334 ? 1.5207 1.4689 1.0657 -0.1282 -0.2113 0.0358 353 GLU A CD 2635 O OE1 . GLU A 334 ? 1.4671 1.4559 1.0000 -0.1171 -0.2083 0.0469 353 GLU A OE1 2636 O OE2 . GLU A 334 ? 1.4934 1.4386 1.0492 -0.1497 -0.2180 0.0239 353 GLU A OE2 2637 N N . GLU A 335 ? 1.1330 1.0919 0.6469 -0.0800 -0.2028 0.0712 354 GLU A N 2638 C CA . GLU A 335 ? 1.1401 1.1123 0.6459 -0.0639 -0.1953 0.0795 354 GLU A CA 2639 C C . GLU A 335 ? 1.1361 1.1250 0.6476 -0.0381 -0.1883 0.0870 354 GLU A C 2640 O O . GLU A 335 ? 1.4608 1.4686 0.9764 -0.0344 -0.1884 0.0895 354 GLU A O 2641 C CB . GLU A 335 ? 1.3449 1.3622 0.8521 -0.0763 -0.1896 0.0821 354 GLU A CB 2642 C CG . GLU A 335 ? 1.4160 1.4103 0.9107 -0.1016 -0.1915 0.0783 354 GLU A CG 2643 C CD . GLU A 335 ? 1.5971 1.6278 1.0929 -0.1121 -0.1773 0.0808 354 GLU A CD 2644 O OE1 . GLU A 335 ? 1.5787 1.6489 1.0951 -0.1300 -0.1756 0.0765 354 GLU A OE1 2645 O OE2 . GLU A 335 ? 1.8002 1.8202 1.2789 -0.1032 -0.1662 0.0848 354 GLU A OE2 2646 N N . ALA A 336 ? 1.1436 1.1207 0.6510 -0.0197 -0.1824 0.0904 355 ALA A N 2647 C CA . ALA A 336 ? 1.1453 1.1401 0.6592 0.0064 -0.1748 0.0988 355 ALA A CA 2648 C C . ALA A 336 ? 1.2599 1.2887 0.7765 0.0143 -0.1676 0.1014 355 ALA A C 2649 O O . ALA A 336 ? 1.4500 1.4657 0.9547 0.0044 -0.1643 0.0965 355 ALA A O 2650 C CB . ALA A 336 ? 1.1507 1.0970 0.6663 0.0231 -0.1713 0.0970 355 ALA A CB 2651 N N . GLU A 337 ? 1.2345 1.3044 0.7652 0.0327 -0.1648 0.1083 356 GLU A N 2652 C CA . GLU A 337 ? 1.1630 1.2723 0.7078 0.0416 -0.1562 0.1075 356 GLU A CA 2653 C C . GLU A 337 ? 1.3027 1.4214 0.8602 0.0740 -0.1540 0.1150 356 GLU A C 2654 O O . GLU A 337 ? 1.6637 1.7857 1.2209 0.0867 -0.1618 0.1237 356 GLU A O 2655 C CB . GLU A 337 ? 1.5272 1.6955 1.0915 0.0262 -0.1585 0.1036 356 GLU A CB 2656 C CG . GLU A 337 ? 1.9804 2.1381 1.5341 -0.0071 -0.1580 0.0968 356 GLU A CG 2657 C CD . GLU A 337 ? 2.2275 2.4431 1.8082 -0.0239 -0.1541 0.0896 356 GLU A CD 2658 O OE1 . GLU A 337 ? 2.2450 2.4821 1.8355 -0.0382 -0.1655 0.0860 356 GLU A OE1 2659 O OE2 . GLU A 337 ? 2.3466 2.5863 1.9416 -0.0239 -0.1380 0.0852 356 GLU A OE2 2660 N N . LEU A 338 ? 1.1714 1.2899 0.7358 0.0876 -0.1426 0.1115 357 LEU A N 2661 C CA . LEU A 338 ? 1.4198 1.5367 0.9976 0.1194 -0.1391 0.1171 357 LEU A CA 2662 C C . LEU A 338 ? 1.4626 1.6366 1.0717 0.1318 -0.1331 0.1129 357 LEU A C 2663 O O . LEU A 338 ? 1.5347 1.7181 1.1476 0.1239 -0.1187 0.1022 357 LEU A O 2664 C CB . LEU A 338 ? 1.3620 1.4238 0.9270 0.1272 -0.1311 0.1122 357 LEU A CB 2665 C CG . LEU A 338 ? 1.4426 1.4856 1.0205 0.1580 -0.1258 0.1166 357 LEU A CG 2666 C CD1 . LEU A 338 ? 1.2133 1.2856 0.8111 0.1745 -0.1148 0.1098 357 LEU A CD1 2667 C CD2 . LEU A 338 ? 1.8374 1.8871 1.4201 0.1735 -0.1331 0.1326 357 LEU A CD2 2668 N N . THR A 339 ? 1.1884 1.3983 0.8189 0.1520 -0.1442 0.1204 358 THR A N 2669 C CA . THR A 339 ? 1.3856 1.6566 1.0582 0.1662 -0.1431 0.1135 358 THR A CA 2670 C C . THR A 339 ? 1.3122 1.5799 1.0023 0.2043 -0.1451 0.1204 358 THR A C 2671 O O . THR A 339 ? 1.2154 1.5339 0.9451 0.2232 -0.1520 0.1166 358 THR A O 2672 C CB . THR A 339 ? 1.5347 1.8601 1.2265 0.1583 -0.1609 0.1116 358 THR A CB 2673 O OG1 . THR A 339 ? 1.8226 2.2130 1.5668 0.1645 -0.1573 0.0977 358 THR A OG1 2674 C CG2 . THR A 339 ? 1.5270 1.8430 1.2027 0.1800 -0.1838 0.1273 358 THR A CG2 2675 N N . SER A 340 ? 1.2634 1.4720 0.9303 0.2162 -0.1395 0.1286 359 SER A N 2676 C CA . SER A 340 ? 1.3974 1.5905 1.0765 0.2517 -0.1407 0.1379 359 SER A CA 2677 C C . SER A 340 ? 1.7556 1.9408 1.4554 0.2645 -0.1223 0.1257 359 SER A C 2678 O O . SER A 340 ? 2.0263 2.1980 1.7417 0.2945 -0.1219 0.1316 359 SER A O 2679 C CB . SER A 340 ? 1.4442 1.5736 1.0883 0.2571 -0.1430 0.1544 359 SER A CB 2680 O OG . SER A 340 ? 1.8442 1.9773 1.4638 0.2467 -0.1577 0.1649 359 SER A OG 2681 N N . TRP A 341 ? 1.8520 2.0406 1.5481 0.2432 -0.1067 0.1090 360 TRP A N 2682 C CA . TRP A 341 ? 1.6127 1.7755 1.3110 0.2522 -0.0887 0.0963 360 TRP A CA 2683 C C . TRP A 341 ? 1.4331 1.6489 1.1714 0.2615 -0.0746 0.0808 360 TRP A C 2684 O O . TRP A 341 ? 1.4724 1.6973 1.2034 0.2435 -0.0560 0.0649 360 TRP A O 2685 C CB . TRP A 341 ? 1.4974 1.6166 1.1543 0.2255 -0.0820 0.0878 360 TRP A CB 2686 C CG . TRP A 341 ? 1.5108 1.5759 1.1549 0.2362 -0.0750 0.0794 360 TRP A CG 2687 C CD1 . TRP A 341 ? 1.5971 1.6427 1.2629 0.2647 -0.0723 0.0807 360 TRP A CD1 2688 C CD2 . TRP A 341 ? 1.4361 1.4546 1.0428 0.2191 -0.0736 0.0678 360 TRP A CD2 2689 N NE1 . TRP A 341 ? 1.6535 1.6478 1.3028 0.2650 -0.0674 0.0675 360 TRP A NE1 2690 C CE2 . TRP A 341 ? 1.6234 1.6006 1.2352 0.2383 -0.0703 0.0591 360 TRP A CE2 2691 C CE3 . TRP A 341 ? 1.4310 1.4365 1.0004 0.1906 -0.0765 0.0633 360 TRP A CE3 2692 C CZ2 . TRP A 341 ? 1.8806 1.8078 1.4627 0.2307 -0.0730 0.0436 360 TRP A CZ2 2693 C CZ3 . TRP A 341 ? 1.7140 1.6659 1.2489 0.1845 -0.0799 0.0509 360 TRP A CZ3 2694 C CH2 . TRP A 341 ? 1.9487 1.8637 1.4908 0.2049 -0.0796 0.0401 360 TRP A CH2 2695 N N . TYR A 342 ? 1.2910 1.5390 1.0712 0.2911 -0.0830 0.0853 361 TYR A N 2696 C CA . TYR A 342 ? 1.2694 1.5706 1.1023 0.3059 -0.0709 0.0684 361 TYR A CA 2697 C C . TYR A 342 ? 1.2865 1.5618 1.1195 0.3135 -0.0461 0.0517 361 TYR A C 2698 O O . TYR A 342 ? 1.2969 1.5161 1.1078 0.3250 -0.0461 0.0563 361 TYR A O 2699 C CB . TYR A 342 ? 1.3000 1.6317 1.1766 0.3413 -0.0919 0.0779 361 TYR A CB 2700 C CG . TYR A 342 ? 1.2731 1.6420 1.1538 0.3360 -0.1180 0.0883 361 TYR A CG 2701 C CD1 . TYR A 342 ? 1.2760 1.6068 1.1140 0.3379 -0.1389 0.1117 361 TYR A CD1 2702 C CD2 . TYR A 342 ? 1.2890 1.7313 1.2182 0.3280 -0.1199 0.0718 361 TYR A CD2 2703 C CE1 . TYR A 342 ? 1.3337 1.6970 1.1698 0.3335 -0.1636 0.1188 361 TYR A CE1 2704 C CE2 . TYR A 342 ? 1.2546 1.7327 1.1903 0.3235 -0.1464 0.0774 361 TYR A CE2 2705 C CZ . TYR A 342 ? 1.4582 1.8959 1.3437 0.3270 -0.1695 0.1011 361 TYR A CZ 2706 O OH . TYR A 342 ? 1.8561 2.3274 1.7423 0.3230 -0.1969 0.1046 361 TYR A OH 2707 N N . PHE A 343 ? 1.9797 1.9372 0.8457 0.4512 -0.3467 0.2826 362 PHE A N 2708 C CA . PHE A 343 ? 2.0141 1.9993 0.8369 0.4659 -0.3492 0.2651 362 PHE A CA 2709 C C . PHE A 343 ? 2.1655 2.1480 0.9734 0.4793 -0.3244 0.2408 362 PHE A C 2710 O O . PHE A 343 ? 2.3115 2.3036 1.1159 0.4784 -0.3044 0.2564 362 PHE A O 2711 C CB . PHE A 343 ? 2.0449 2.0778 0.8499 0.4542 -0.3487 0.2918 362 PHE A CB 2712 C CG . PHE A 343 ? 2.2436 2.2826 1.0660 0.4369 -0.3736 0.3166 362 PHE A CG 2713 C CD1 . PHE A 343 ? 2.1623 2.1922 0.9766 0.4428 -0.4017 0.3045 362 PHE A CD1 2714 C CD2 . PHE A 343 ? 2.3770 2.4295 1.2248 0.4139 -0.3718 0.3527 362 PHE A CD2 2715 C CE1 . PHE A 343 ? 2.0769 2.1128 0.9093 0.4269 -0.4263 0.3288 362 PHE A CE1 2716 C CE2 . PHE A 343 ? 2.4777 2.5344 1.3423 0.3978 -0.3965 0.3760 362 PHE A CE2 2717 C CZ . PHE A 343 ? 2.0602 2.1099 0.9176 0.4047 -0.4230 0.3645 362 PHE A CZ 2718 N N . VAL A 344 ? 2.0255 1.9935 0.8265 0.4913 -0.3280 0.2037 363 VAL A N 2719 C CA . VAL A 344 ? 2.0187 1.9744 0.8157 0.5032 -0.3076 0.1768 363 VAL A CA 2720 C C . VAL A 344 ? 2.0634 2.0363 0.8130 0.5225 -0.3109 0.1518 363 VAL A C 2721 O O . VAL A 344 ? 2.3899 2.3715 1.1154 0.5252 -0.3325 0.1475 363 VAL A O 2722 C CB . VAL A 344 ? 1.9919 1.9006 0.8365 0.4983 -0.3073 0.1524 363 VAL A CB 2723 C CG1 . VAL A 344 ? 1.9561 1.8437 0.8423 0.4811 -0.3038 0.1751 363 VAL A CG1 2724 C CG2 . VAL A 344 ? 2.0143 1.9067 0.8678 0.5010 -0.3319 0.1276 363 VAL A CG2 2725 N N . SER A 345 ? 2.0650 2.0402 0.7994 0.5363 -0.2900 0.1348 364 SER A N 2726 C CA . SER A 345 ? 2.1110 2.0965 0.7989 0.5577 -0.2900 0.1067 364 SER A CA 2727 C C . SER A 345 ? 2.2295 2.1745 0.9338 0.5649 -0.2958 0.0650 364 SER A C 2728 O O . SER A 345 ? 2.5015 2.4464 1.1681 0.5834 -0.2983 0.0371 364 SER A O 2729 C CB . SER A 345 ? 2.1234 2.1449 0.7799 0.5719 -0.2625 0.1175 364 SER A CB 2730 O OG . SER A 345 ? 2.1137 2.1750 0.7728 0.5581 -0.2549 0.1573 364 SER A OG 2731 N N . SER A 346 ? 2.1082 2.0181 0.8667 0.5511 -0.2980 0.0606 365 SER A N 2732 C CA . SER A 346 ? 2.0757 1.9476 0.8572 0.5547 -0.3061 0.0252 365 SER A CA 2733 C C . SER A 346 ? 2.1126 1.9548 0.9530 0.5360 -0.3158 0.0307 365 SER A C 2734 O O . SER A 346 ? 2.0055 1.8488 0.8711 0.5227 -0.3043 0.0572 365 SER A O 2735 C CB . SER A 346 ? 2.0627 1.9253 0.8475 0.5642 -0.2832 0.0096 365 SER A CB 2736 O OG . SER A 346 ? 2.0675 1.8936 0.8743 0.5672 -0.2937 -0.0237 365 SER A OG 2737 N N . PRO A 347 ? 2.3540 2.1688 1.2179 0.5350 -0.3365 0.0070 366 PRO A N 2738 C CA . PRO A 347 ? 2.2015 1.9900 1.1267 0.5190 -0.3423 0.0124 366 PRO A CA 2739 C C . PRO A 347 ? 2.0524 1.8149 1.0152 0.5143 -0.3209 0.0055 366 PRO A C 2740 O O . PRO A 347 ? 1.9919 1.7325 1.0049 0.5024 -0.3206 0.0101 366 PRO A O 2741 C CB . PRO A 347 ? 2.4150 2.1875 1.3503 0.5208 -0.3740 -0.0095 366 PRO A CB 2742 C CG . PRO A 347 ? 2.7036 2.4766 1.5905 0.5385 -0.3780 -0.0377 366 PRO A CG 2743 C CD . PRO A 347 ? 2.7033 2.5109 1.5368 0.5483 -0.3583 -0.0232 366 PRO A CD 2744 N N . PHE A 348 ? 1.9827 1.7473 0.9229 0.5237 -0.3027 -0.0045 367 PHE A N 2745 C CA . PHE A 348 ? 2.0127 1.7511 0.9838 0.5196 -0.2851 -0.0132 367 PHE A CA 2746 C C . PHE A 348 ? 1.9362 1.6874 0.8888 0.5198 -0.2592 0.0043 367 PHE A C 2747 O O . PHE A 348 ? 1.9489 1.7319 0.8636 0.5266 -0.2545 0.0187 367 PHE A O 2748 C CB . PHE A 348 ? 2.0585 1.7782 1.0301 0.5303 -0.2945 -0.0477 367 PHE A CB 2749 C CG . PHE A 348 ? 2.1567 1.8602 1.1513 0.5283 -0.3232 -0.0638 367 PHE A CG 2750 C CD1 . PHE A 348 ? 2.2379 1.9239 1.2878 0.5134 -0.3276 -0.0548 367 PHE A CD1 2751 C CD2 . PHE A 348 ? 2.2008 1.9055 1.1618 0.5417 -0.3463 -0.0872 367 PHE A CD2 2752 C CE1 . PHE A 348 ? 2.3840 2.0574 1.4619 0.5106 -0.3552 -0.0664 367 PHE A CE1 2753 C CE2 . PHE A 348 ? 2.3436 2.0311 1.3271 0.5381 -0.3767 -0.1002 367 PHE A CE2 2754 C CZ . PHE A 348 ? 2.4681 2.1415 1.5134 0.5220 -0.3816 -0.0885 367 PHE A CZ 2755 N N . SER A 349 ? 1.9079 1.6340 0.8890 0.5114 -0.2428 0.0046 368 SER A N 2756 C CA . SER A 349 ? 2.1108 1.8418 1.0807 0.5086 -0.2207 0.0218 368 SER A CA 2757 C C . SER A 349 ? 2.2113 1.9141 1.2007 0.5079 -0.2099 0.0046 368 SER A C 2758 O O . SER A 349 ? 2.1502 1.8238 1.1740 0.5010 -0.2139 -0.0084 368 SER A O 2759 C CB . SER A 349 ? 2.0526 1.7785 1.0349 0.4923 -0.2128 0.0530 368 SER A CB 2760 O OG . SER A 349 ? 1.9727 1.7045 0.9404 0.4888 -0.1959 0.0724 368 SER A OG 2761 N N . LEU A 350 ? 2.2256 1.9388 1.1960 0.5147 -0.1964 0.0068 369 LEU A N 2762 C CA . LEU A 350 ? 1.9711 1.6605 0.9568 0.5153 -0.1878 -0.0087 369 LEU A CA 2763 C C . LEU A 350 ? 2.0840 1.7608 1.0770 0.5010 -0.1699 0.0153 369 LEU A C 2764 O O . LEU A 350 ? 2.1866 1.8864 1.1594 0.5008 -0.1618 0.0390 369 LEU A O 2765 C CB . LEU A 350 ? 1.9114 1.6187 0.8719 0.5361 -0.1881 -0.0280 369 LEU A CB 2766 C CG . LEU A 350 ? 2.0922 1.7902 1.0506 0.5495 -0.2071 -0.0626 369 LEU A CG 2767 C CD1 . LEU A 350 ? 2.1554 1.8772 1.0751 0.5735 -0.2063 -0.0780 369 LEU A CD1 2768 C CD2 . LEU A 350 ? 2.1286 1.7877 1.1249 0.5421 -0.2110 -0.0814 369 LEU A CD2 2769 N N . ASP A 351 ? 2.1273 1.7670 1.1486 0.4884 -0.1647 0.0104 370 ASP A N 2770 C CA . ASP A 351 ? 2.1466 1.7651 1.1721 0.4736 -0.1497 0.0301 370 ASP A CA 2771 C C . ASP A 351 ? 2.2917 1.8925 1.3275 0.4755 -0.1449 0.0148 370 ASP A C 2772 O O . ASP A 351 ? 2.4334 2.0110 1.4929 0.4742 -0.1494 -0.0059 370 ASP A O 2773 C CB . ASP A 351 ? 1.9068 1.4939 0.9521 0.4568 -0.1461 0.0392 370 ASP A CB 2774 C CG . ASP A 351 ? 2.0361 1.5898 1.0824 0.4408 -0.1318 0.0542 370 ASP A CG 2775 O OD1 . ASP A 351 ? 2.1855 1.7416 1.2189 0.4402 -0.1264 0.0621 370 ASP A OD1 2776 O OD2 . ASP A 351 ? 2.0402 1.5637 1.1001 0.4289 -0.1258 0.0584 370 ASP A OD2 2777 N N . LEU A 352 ? 2.0754 1.6882 1.0970 0.4782 -0.1368 0.0269 371 LEU A N 2778 C CA . LEU A 352 ? 1.8252 1.4254 0.8565 0.4818 -0.1335 0.0144 371 LEU A CA 2779 C C . LEU A 352 ? 1.7993 1.3695 0.8374 0.4625 -0.1234 0.0339 371 LEU A C 2780 O O . LEU A 352 ? 1.8781 1.4441 0.9207 0.4641 -0.1201 0.0335 371 LEU A O 2781 C CB . LEU A 352 ? 1.8561 1.4934 0.8696 0.5022 -0.1321 0.0114 371 LEU A CB 2782 C CG . LEU A 352 ? 1.9714 1.6368 0.9682 0.5240 -0.1418 -0.0102 371 LEU A CG 2783 C CD1 . LEU A 352 ? 1.9228 1.6235 0.8997 0.5450 -0.1349 -0.0106 371 LEU A CD1 2784 C CD2 . LEU A 352 ? 1.9289 1.5688 0.9428 0.5286 -0.1552 -0.0439 371 LEU A CD2 2785 N N . SER A 353 ? 1.7902 1.3373 0.8276 0.4449 -0.1193 0.0510 372 SER A N 2786 C CA . SER A 353 ? 1.9574 1.4686 0.9943 0.4256 -0.1111 0.0683 372 SER A CA 2787 C C . SER A 353 ? 1.7852 1.2647 0.8429 0.4203 -0.1096 0.0508 372 SER A C 2788 O O . SER A 353 ? 1.7853 1.2466 0.8420 0.4112 -0.1061 0.0602 372 SER A O 2789 C CB . SER A 353 ? 2.3425 1.8300 1.3718 0.4105 -0.1070 0.0843 372 SER A CB 2790 O OG . SER A 353 ? 2.7329 2.1825 1.7523 0.3921 -0.1001 0.1018 372 SER A OG 2791 N N . LYS A 354 ? 1.7873 1.2600 0.8660 0.4248 -0.1140 0.0273 373 LYS A N 2792 C CA . LYS A 354 ? 1.7892 1.2328 0.8918 0.4188 -0.1142 0.0120 373 LYS A CA 2793 C C . LYS A 354 ? 1.8683 1.3184 0.9763 0.4278 -0.1196 0.0015 373 LYS A C 2794 O O . LYS A 354 ? 1.9530 1.3750 1.0735 0.4171 -0.1179 0.0012 373 LYS A O 2795 C CB . LYS A 354 ? 1.8861 1.3289 1.0143 0.4240 -0.1217 -0.0096 373 LYS A CB 2796 C CG . LYS A 354 ? 1.8603 1.2977 0.9916 0.4170 -0.1163 -0.0007 373 LYS A CG 2797 C CD . LYS A 354 ? 1.7856 1.1857 0.9140 0.3976 -0.1002 0.0164 373 LYS A CD 2798 C CE . LYS A 354 ? 1.7886 1.1600 0.9428 0.3885 -0.0966 0.0066 373 LYS A CE 2799 N NZ . LYS A 354 ? 1.8714 1.2056 1.0202 0.3709 -0.0788 0.0216 373 LYS A NZ 2800 N N . THR A 355 ? 2.0590 1.5448 1.1574 0.4480 -0.1258 -0.0070 374 THR A N 2801 C CA . THR A 355 ? 2.0256 1.5185 1.1309 0.4607 -0.1303 -0.0201 374 THR A CA 2802 C C . THR A 355 ? 1.8978 1.3809 1.0009 0.4501 -0.1230 0.0021 374 THR A C 2803 O O . THR A 355 ? 1.7995 1.3001 0.8849 0.4478 -0.1167 0.0267 374 THR A O 2804 C CB . THR A 355 ? 2.0164 1.5507 1.1053 0.4864 -0.1347 -0.0319 374 THR A CB 2805 O OG1 . THR A 355 ? 1.8382 1.3726 0.9333 0.4974 -0.1476 -0.0599 374 THR A OG1 2806 C CG2 . THR A 355 ? 2.0169 1.5636 1.1079 0.5011 -0.1337 -0.0373 374 THR A CG2 2807 N N . LYS A 356 ? 1.8446 1.2986 0.9678 0.4423 -0.1260 -0.0050 375 LYS A N 2808 C CA . LYS A 356 ? 1.8043 1.2443 0.9295 0.4308 -0.1227 0.0147 375 LYS A CA 2809 C C . LYS A 356 ? 1.9698 1.4454 1.0937 0.4500 -0.1225 0.0181 375 LYS A C 2810 O O . LYS A 356 ? 2.2460 1.7459 1.3736 0.4741 -0.1266 -0.0051 375 LYS A O 2811 C CB . LYS A 356 ? 1.9239 1.3264 1.0733 0.4193 -0.1282 0.0045 375 LYS A CB 2812 C CG . LYS A 356 ? 2.2433 1.6509 1.4158 0.4378 -0.1401 -0.0276 375 LYS A CG 2813 C CD . LYS A 356 ? 2.3896 1.7853 1.5743 0.4366 -0.1463 -0.0479 375 LYS A CD 2814 C CE . LYS A 356 ? 2.2777 1.6330 1.4777 0.4112 -0.1435 -0.0395 375 LYS A CE 2815 N NZ . LYS A 356 ? 2.1868 1.5194 1.4101 0.4060 -0.1522 -0.0448 375 LYS A NZ 2816 N N . ARG A 357 ? 1.8037 1.2813 0.9219 0.4396 -0.1178 0.0479 376 ARG A N 2817 C CA . ARG A 357 ? 1.8074 1.3176 0.9321 0.4548 -0.1158 0.0576 376 ARG A CA 2818 C C . ARG A 357 ? 2.2950 1.7805 1.4440 0.4466 -0.1209 0.0616 376 ARG A C 2819 O O . ARG A 357 ? 2.5382 1.9804 1.6928 0.4251 -0.1255 0.0629 376 ARG A O 2820 C CB . ARG A 357 ? 1.8001 1.3348 0.9079 0.4488 -0.1096 0.0930 376 ARG A CB 2821 C CG . ARG A 357 ? 1.8004 1.3751 0.8876 0.4634 -0.1048 0.0931 376 ARG A CG 2822 C CD . ARG A 357 ? 1.9641 1.5227 1.0378 0.4577 -0.1071 0.0783 376 ARG A CD 2823 N NE . ARG A 357 ? 1.9654 1.5585 1.0183 0.4645 -0.1042 0.0900 376 ARG A NE 2824 C CZ . ARG A 357 ? 1.8512 1.4404 0.8925 0.4622 -0.1065 0.0821 376 ARG A CZ 2825 N NH1 . ARG A 357 ? 1.9125 1.4688 0.9632 0.4559 -0.1105 0.0604 376 ARG A NH1 2826 N NH2 . ARG A 357 ? 1.7967 1.4183 0.8202 0.4676 -0.1054 0.0958 376 ARG A NH2 2827 N N . HIS A 358 ? 2.1429 1.6575 1.3071 0.4649 -0.1194 0.0639 377 HIS A N 2828 C CA . HIS A 358 ? 2.3747 1.8719 1.5667 0.4594 -0.1251 0.0710 377 HIS A CA 2829 C C . HIS A 358 ? 2.5791 2.0420 1.7905 0.4592 -0.1354 0.0412 377 HIS A C 2830 O O . HIS A 358 ? 2.7195 2.1444 1.9444 0.4378 -0.1429 0.0500 377 HIS A O 2831 C CB . HIS A 358 ? 2.4451 1.9153 1.6330 0.4281 -0.1278 0.1087 377 HIS A CB 2832 C CG . HIS A 358 ? 2.4675 1.9658 1.6383 0.4244 -0.1217 0.1410 377 HIS A CG 2833 N ND1 . HIS A 358 ? 2.4833 2.0160 1.6707 0.4327 -0.1193 0.1656 377 HIS A ND1 2834 C CD2 . HIS A 358 ? 2.4866 1.9833 1.6283 0.4127 -0.1186 0.1546 377 HIS A CD2 2835 C CE1 . HIS A 358 ? 2.4754 2.0272 1.6447 0.4252 -0.1161 0.1939 377 HIS A CE1 2836 N NE2 . HIS A 358 ? 2.5119 2.0408 1.6520 0.4131 -0.1163 0.1870 377 HIS A NE2 2837 N N . LEU A 359 ? 2.5244 1.9993 1.7360 0.4823 -0.1376 0.0067 378 LEU A N 2838 C CA . LEU A 359 ? 2.4114 1.8530 1.6407 0.4807 -0.1501 -0.0216 378 LEU A CA 2839 C C . LEU A 359 ? 2.1795 1.6146 1.4399 0.4927 -0.1587 -0.0325 378 LEU A C 2840 O O . LEU A 359 ? 1.8719 1.3379 1.1386 0.5150 -0.1533 -0.0312 378 LEU A O 2841 C CB . LEU A 359 ? 2.4523 1.9047 1.6695 0.4989 -0.1536 -0.0534 378 LEU A CB 2842 C CG . LEU A 359 ? 2.3725 1.7904 1.6055 0.4922 -0.1679 -0.0789 378 LEU A CG 2843 C CD1 . LEU A 359 ? 2.3380 1.7485 1.5934 0.5127 -0.1821 -0.1084 378 LEU A CD1 2844 C CD2 . LEU A 359 ? 2.1733 1.5520 1.4174 0.4585 -0.1686 -0.0598 378 LEU A CD2 2845 N N . VAL A 360 ? 2.0196 1.4145 1.3013 0.4778 -0.1717 -0.0421 379 VAL A N 2846 C CA . VAL A 360 ? 2.0690 1.4462 1.3845 0.4825 -0.1842 -0.0511 379 VAL A CA 2847 C C . VAL A 360 ? 2.1224 1.5182 1.4471 0.5192 -0.1896 -0.0857 379 VAL A C 2848 O O . VAL A 360 ? 2.2410 1.6289 1.5602 0.5297 -0.1985 -0.1158 379 VAL A O 2849 C CB . VAL A 360 ? 2.1657 1.4957 1.4987 0.4570 -0.1979 -0.0550 379 VAL A CB 2850 C CG1 . VAL A 360 ? 2.3136 1.6249 1.6837 0.4638 -0.2143 -0.0680 379 VAL A CG1 2851 C CG2 . VAL A 360 ? 2.1983 1.5046 1.5195 0.4217 -0.1918 -0.0203 379 VAL A CG2 2852 N N . PRO A 361 ? 1.9827 1.4019 1.3208 0.5402 -0.1848 -0.0825 380 PRO A N 2853 C CA . PRO A 361 ? 2.1109 1.5392 1.4580 0.5763 -0.1905 -0.1179 380 PRO A CA 2854 C C . PRO A 361 ? 2.0086 1.3927 1.3848 0.5709 -0.2137 -0.1409 380 PRO A C 2855 O O . PRO A 361 ? 1.9562 1.3153 1.3631 0.5522 -0.2227 -0.1252 380 PRO A O 2856 C CB . PRO A 361 ? 2.2433 1.7031 1.6070 0.5940 -0.1784 -0.1007 380 PRO A CB 2857 C CG . PRO A 361 ? 2.1264 1.5716 1.5080 0.5598 -0.1792 -0.0600 380 PRO A CG 2858 C CD . PRO A 361 ? 1.9699 1.3991 1.3231 0.5292 -0.1778 -0.0461 380 PRO A CD 2859 N N . GLY A 362 ? 2.1259 1.4992 1.4924 0.5865 -0.2257 -0.1769 381 GLY A N 2860 C CA . GLY A 362 ? 2.1177 1.4487 1.5113 0.5806 -0.2508 -0.1992 381 GLY A CA 2861 C C . GLY A 362 ? 1.9991 1.3040 1.3914 0.5525 -0.2607 -0.1982 381 GLY A C 2862 O O . GLY A 362 ? 2.0002 1.2697 1.4199 0.5418 -0.2820 -0.2102 381 GLY A O 2863 N N . ALA A 363 ? 2.1132 1.4351 1.4776 0.5403 -0.2460 -0.1829 382 ALA A N 2864 C CA . ALA A 363 ? 2.3753 1.6783 1.7384 0.5165 -0.2512 -0.1807 382 ALA A CA 2865 C C . ALA A 363 ? 2.2475 1.5750 1.5781 0.5307 -0.2456 -0.1939 382 ALA A C 2866 O O . ALA A 363 ? 2.0572 1.4191 1.3602 0.5503 -0.2313 -0.1923 382 ALA A O 2867 C CB . ALA A 363 ? 2.4924 1.7854 1.8552 0.4816 -0.2380 -0.1430 382 ALA A CB 2868 N N . PRO A 364 ? 2.0691 1.3808 1.4046 0.5210 -0.2574 -0.2054 383 PRO A N 2869 C CA . PRO A 364 ? 1.9621 1.2955 1.2689 0.5309 -0.2538 -0.2143 383 PRO A CA 2870 C C . PRO A 364 ? 1.9905 1.3502 1.2717 0.5204 -0.2291 -0.1844 383 PRO A C 2871 O O . PRO A 364 ? 2.0098 1.3579 1.2984 0.4940 -0.2186 -0.1571 383 PRO A O 2872 C CB . PRO A 364 ? 1.9631 1.2707 1.2930 0.5139 -0.2708 -0.2224 383 PRO A CB 2873 C CG . PRO A 364 ? 2.0175 1.2920 1.3839 0.5090 -0.2905 -0.2329 383 PRO A CG 2874 C CD . PRO A 364 ? 2.0775 1.3520 1.4488 0.5024 -0.2772 -0.2115 383 PRO A CD 2875 N N . PHE A 365 ? 2.1151 1.5084 1.3636 0.5413 -0.2207 -0.1896 384 PHE A N 2876 C CA . PHE A 365 ? 2.0193 1.4386 1.2425 0.5331 -0.2014 -0.1637 384 PHE A CA 2877 C C . PHE A 365 ? 2.0192 1.4360 1.2367 0.5255 -0.2070 -0.1694 384 PHE A C 2878 O O . PHE A 365 ? 2.2202 1.6375 1.4329 0.5414 -0.2226 -0.1963 384 PHE A O 2879 C CB . PHE A 365 ? 1.9522 1.4121 1.1457 0.5589 -0.1894 -0.1630 384 PHE A CB 2880 C CG . PHE A 365 ? 1.9677 1.4553 1.1371 0.5501 -0.1718 -0.1337 384 PHE A CG 2881 C CD1 . PHE A 365 ? 2.1855 1.6838 1.3357 0.5483 -0.1724 -0.1351 384 PHE A CD1 2882 C CD2 . PHE A 365 ? 1.8968 1.3993 1.0649 0.5438 -0.1569 -0.1038 384 PHE A CD2 2883 C CE1 . PHE A 365 ? 2.1621 1.6840 1.2919 0.5403 -0.1582 -0.1078 384 PHE A CE1 2884 C CE2 . PHE A 365 ? 1.9217 1.4471 1.0689 0.5350 -0.1438 -0.0760 384 PHE A CE2 2885 C CZ . PHE A 365 ? 2.0196 1.5544 1.1471 0.5336 -0.1443 -0.0785 384 PHE A CZ 2886 N N . LEU A 366 ? 1.8872 1.2995 1.1050 0.5018 -0.1953 -0.1442 385 LEU A N 2887 C CA . LEU A 366 ? 1.8820 1.2926 1.1007 0.4936 -0.1987 -0.1461 385 LEU A CA 2888 C C . LEU A 366 ? 2.1706 1.6140 1.3563 0.5002 -0.1868 -0.1332 385 LEU A C 2889 O O . LEU A 366 ? 2.1880 1.6370 1.3621 0.4874 -0.1705 -0.1058 385 LEU A O 2890 C CB . LEU A 366 ? 1.8625 1.2447 1.1047 0.4648 -0.1926 -0.1283 385 LEU A CB 2891 C CG . LEU A 366 ? 1.8611 1.2360 1.1212 0.4568 -0.1993 -0.1340 385 LEU A CG 2892 C CD1 . LEU A 366 ? 2.0966 1.4590 1.3829 0.4658 -0.2244 -0.1623 385 LEU A CD1 2893 C CD2 . LEU A 366 ? 1.8432 1.1951 1.1198 0.4302 -0.1853 -0.1118 385 LEU A CD2 2894 N N . LEU A 367 ? 2.3893 1.8520 1.5584 0.5196 -0.1971 -0.1526 386 LEU A N 2895 C CA . LEU A 367 ? 2.2507 1.7450 1.3892 0.5260 -0.1892 -0.1414 386 LEU A CA 2896 C C . LEU A 367 ? 2.0626 1.5480 1.2131 0.5090 -0.1909 -0.1330 386 LEU A C 2897 O O . LEU A 367 ? 1.8895 1.3640 1.0561 0.5104 -0.2077 -0.1513 386 LEU A O 2898 C CB . LEU A 367 ? 2.2117 1.7288 1.3230 0.5543 -0.1997 -0.1656 386 LEU A CB 2899 C CG . LEU A 367 ? 1.9314 1.4880 1.0042 0.5669 -0.1913 -0.1553 386 LEU A CG 2900 C CD1 . LEU A 367 ? 1.9185 1.4803 0.9888 0.5539 -0.1938 -0.1430 386 LEU A CD1 2901 C CD2 . LEU A 367 ? 1.9154 1.4954 0.9770 0.5668 -0.1701 -0.1283 386 LEU A CD2 2902 N N . GLN A 368 ? 1.9252 1.4140 1.0694 0.4935 -0.1746 -0.1049 387 GLN A N 2903 C CA . GLN A 368 ? 1.9704 1.4501 1.1270 0.4781 -0.1723 -0.0944 387 GLN A CA 2904 C C . GLN A 368 ? 2.0527 1.5612 1.1815 0.4826 -0.1671 -0.0794 387 GLN A C 2905 O O . GLN A 368 ? 2.1769 1.7006 1.2829 0.4825 -0.1553 -0.0600 387 GLN A O 2906 C CB . GLN A 368 ? 1.9351 1.3854 1.1074 0.4549 -0.1579 -0.0749 387 GLN A CB 2907 C CG . GLN A 368 ? 1.8877 1.3089 1.0898 0.4474 -0.1634 -0.0864 387 GLN A CG 2908 C CD . GLN A 368 ? 2.0215 1.4125 1.2353 0.4238 -0.1485 -0.0669 387 GLN A CD 2909 O OE1 . GLN A 368 ? 2.1978 1.5719 1.4384 0.4133 -0.1479 -0.0684 387 GLN A OE1 2910 N NE2 . GLN A 368 ? 1.9372 1.3209 1.1301 0.4153 -0.1363 -0.0475 387 GLN A NE2 2911 N N . ALA A 369 ? 1.8986 1.4149 1.0319 0.4854 -0.1777 -0.0865 388 ALA A N 2912 C CA . ALA A 369 ? 1.8416 1.3851 0.9507 0.4894 -0.1762 -0.0728 388 ALA A CA 2913 C C . ALA A 369 ? 2.0340 1.5696 1.1653 0.4797 -0.1814 -0.0694 388 ALA A C 2914 O O . ALA A 369 ? 2.0323 1.5510 1.1951 0.4768 -0.1922 -0.0843 388 ALA A O 2915 C CB . ALA A 369 ? 1.8677 1.4412 0.9473 0.5118 -0.1879 -0.0881 388 ALA A CB 2916 N N . LEU A 370 ? 2.2797 1.8284 1.3975 0.4748 -0.1745 -0.0481 389 LEU A N 2917 C CA . LEU A 370 ? 2.3631 1.9082 1.5014 0.4675 -0.1784 -0.0418 389 LEU A CA 2918 C C . LEU A 370 ? 2.5061 2.0828 1.6223 0.4787 -0.1924 -0.0413 389 LEU A C 2919 O O . LEU A 370 ? 2.8048 2.4036 1.8889 0.4822 -0.1869 -0.0255 389 LEU A O 2920 C CB . LEU A 370 ? 2.2013 1.7293 1.3424 0.4517 -0.1594 -0.0171 389 LEU A CB 2921 C CG . LEU A 370 ? 2.1928 1.7101 1.3595 0.4432 -0.1565 -0.0076 389 LEU A CG 2922 C CD1 . LEU A 370 ? 2.0507 1.5399 1.2142 0.4290 -0.1349 0.0112 389 LEU A CD1 2923 C CD2 . LEU A 370 ? 2.4351 1.9787 1.5903 0.4489 -0.1678 0.0013 389 LEU A CD2 2924 N N . VAL A 371 ? 2.2111 1.7898 1.3447 0.4833 -0.2119 -0.0566 390 VAL A N 2925 C CA . VAL A 371 ? 1.8663 1.4714 0.9791 0.4922 -0.2282 -0.0560 390 VAL A CA 2926 C C . VAL A 371 ? 1.8711 1.4747 1.0084 0.4813 -0.2289 -0.0382 390 VAL A C 2927 O O . VAL A 371 ? 1.8464 1.4310 1.0271 0.4734 -0.2314 -0.0415 390 VAL A O 2928 C CB . VAL A 371 ? 1.8970 1.5027 1.0087 0.5043 -0.2536 -0.0838 390 VAL A CB 2929 C CG1 . VAL A 371 ? 2.1232 1.7555 1.2027 0.5137 -0.2704 -0.0825 390 VAL A CG1 2930 C CG2 . VAL A 371 ? 1.9114 1.5122 1.0040 0.5159 -0.2518 -0.1035 390 VAL A CG2 2931 N N . ARG A 372 ? 1.9775 1.6020 1.0896 0.4812 -0.2265 -0.0180 391 ARG A N 2932 C CA . ARG A 372 ? 1.9338 1.5570 1.0653 0.4718 -0.2263 0.0015 391 ARG A CA 2933 C C . ARG A 372 ? 1.8604 1.5122 0.9723 0.4782 -0.2467 0.0063 391 ARG A C 2934 O O . ARG A 372 ? 1.8777 1.5538 0.9478 0.4883 -0.2517 0.0043 391 ARG A O 2935 C CB . ARG A 372 ? 1.8596 1.4749 0.9794 0.4624 -0.2048 0.0258 391 ARG A CB 2936 C CG . ARG A 372 ? 1.9765 1.5778 1.1218 0.4525 -0.2002 0.0429 391 ARG A CG 2937 C CD . ARG A 372 ? 2.0858 1.6734 1.2113 0.4437 -0.1820 0.0650 391 ARG A CD 2938 N NE . ARG A 372 ? 2.1834 1.7411 1.3125 0.4374 -0.1633 0.0602 391 ARG A NE 2939 C CZ . ARG A 372 ? 2.1821 1.7386 1.2829 0.4360 -0.1548 0.0645 391 ARG A CZ 2940 N NH1 . ARG A 372 ? 2.2770 1.8644 1.3469 0.4427 -0.1617 0.0719 391 ARG A NH1 2941 N NH2 . ARG A 372 ? 1.9062 1.4325 1.0119 0.4287 -0.1398 0.0610 391 ARG A NH2 2942 N N . GLU A 373 ? 1.8595 1.5091 1.0021 0.4727 -0.2582 0.0134 392 GLU A N 2943 C CA . GLU A 373 ? 2.0785 1.7539 1.2020 0.4755 -0.2767 0.0246 392 GLU A CA 2944 C C . GLU A 373 ? 2.3612 2.0529 1.4514 0.4729 -0.2644 0.0501 392 GLU A C 2945 O O . GLU A 373 ? 2.8082 2.4834 1.9080 0.4643 -0.2458 0.0648 392 GLU A O 2946 C CB . GLU A 373 ? 1.9693 1.6378 1.1387 0.4687 -0.2905 0.0315 392 GLU A CB 2947 C CG . GLU A 373 ? 2.0841 1.7409 1.2914 0.4701 -0.3087 0.0109 392 GLU A CG 2948 C CD . GLU A 373 ? 2.1559 1.8133 1.4084 0.4643 -0.3258 0.0214 392 GLU A CD 2949 O OE1 . GLU A 373 ? 2.1719 1.8188 1.4583 0.4574 -0.3104 0.0376 392 GLU A OE1 2950 O OE2 . GLU A 373 ? 2.1871 1.8538 1.4400 0.4672 -0.3553 0.0137 392 GLU A OE2 2951 N N . MET A 374 ? 1.9609 1.6839 1.0100 0.4801 -0.2755 0.0562 393 MET A N 2952 C CA . MET A 374 ? 1.9054 1.6487 0.9250 0.4771 -0.2663 0.0836 393 MET A CA 2953 C C . MET A 374 ? 1.8707 1.6047 0.9153 0.4648 -0.2685 0.1076 393 MET A C 2954 O O . MET A 374 ? 1.8955 1.6382 0.9516 0.4635 -0.2880 0.1129 393 MET A O 2955 C CB . MET A 374 ? 1.9131 1.6947 0.8865 0.4874 -0.2784 0.0869 393 MET A CB 2956 C CG . MET A 374 ? 1.9527 1.7614 0.8965 0.4848 -0.2690 0.1176 393 MET A CG 2957 S SD . MET A 374 ? 1.8923 1.6987 0.8239 0.4860 -0.2415 0.1223 393 MET A SD 2958 C CE . MET A 374 ? 1.8923 1.7333 0.7986 0.4797 -0.2389 0.1651 393 MET A CE 2959 N N . SER A 375 ? 2.0199 1.7326 1.0730 0.4560 -0.2500 0.1214 394 SER A N 2960 C CA . SER A 375 ? 1.9360 1.6291 1.0138 0.4456 -0.2487 0.1403 394 SER A CA 2961 C C . SER A 375 ? 1.8356 1.5035 0.9627 0.4442 -0.2506 0.1266 394 SER A C 2962 O O . SER A 375 ? 1.8339 1.4912 0.9864 0.4392 -0.2545 0.1398 394 SER A O 2963 C CB . SER A 375 ? 1.8551 1.5740 0.9182 0.4428 -0.2656 0.1657 394 SER A CB 2964 O OG . SER A 375 ? 1.9468 1.6903 0.9694 0.4429 -0.2616 0.1836 394 SER A OG 2965 N N . GLY A 376 ? 1.8345 1.4931 0.9791 0.4488 -0.2481 0.1017 395 GLY A N 2966 C CA . GLY A 376 ? 1.8299 1.4681 1.0262 0.4473 -0.2489 0.0903 395 GLY A CA 2967 C C . GLY A 376 ? 2.0018 1.6123 1.2138 0.4455 -0.2276 0.0757 395 GLY A C 2968 O O . GLY A 376 ? 1.9184 1.5159 1.1058 0.4423 -0.2091 0.0800 395 GLY A O 2969 N N . SER A 377 ? 2.1315 1.7329 1.3870 0.4465 -0.2320 0.0605 396 SER A N 2970 C CA . SER A 377 ? 2.0585 1.6345 1.3372 0.4436 -0.2135 0.0482 396 SER A CA 2971 C C . SER A 377 ? 2.0928 1.6749 1.3555 0.4488 -0.2216 0.0270 396 SER A C 2972 O O . SER A 377 ? 2.2047 1.8093 1.4429 0.4562 -0.2423 0.0191 396 SER A O 2973 C CB . SER A 377 ? 2.1147 1.6790 1.4561 0.4413 -0.2129 0.0470 396 SER A CB 2974 O OG . SER A 377 ? 2.3798 1.9632 1.7453 0.4451 -0.2417 0.0395 396 SER A OG 2975 N N . PRO A 378 ? 1.9456 1.5062 1.2190 0.4456 -0.2054 0.0173 397 PRO A N 2976 C CA . PRO A 378 ? 2.0055 1.5678 1.2691 0.4508 -0.2142 -0.0038 397 PRO A CA 2977 C C . PRO A 378 ? 2.3141 1.8884 1.5971 0.4570 -0.2434 -0.0200 397 PRO A C 2978 O O . PRO A 378 ? 2.4778 2.0510 1.8050 0.4537 -0.2535 -0.0170 397 PRO A O 2979 C CB . PRO A 378 ? 1.8036 1.3373 1.0942 0.4430 -0.1940 -0.0075 397 PRO A CB 2980 C CG . PRO A 378 ? 1.7929 1.3114 1.0706 0.4357 -0.1696 0.0124 397 PRO A CG 2981 C CD . PRO A 378 ? 1.7948 1.3263 1.0805 0.4370 -0.1775 0.0263 397 PRO A CD 2982 N N . ALA A 379 ? 2.3263 1.9108 1.5758 0.4664 -0.2579 -0.0371 398 ALA A N 2983 C CA . ALA A 379 ? 2.3318 1.9237 1.5857 0.4734 -0.2891 -0.0544 398 ALA A CA 2984 C C . ALA A 379 ? 2.2614 1.8318 1.5485 0.4718 -0.2954 -0.0736 398 ALA A C 2985 O O . ALA A 379 ? 2.3166 1.8760 1.5901 0.4735 -0.2831 -0.0828 398 ALA A O 2986 C CB . ALA A 379 ? 2.3784 1.9909 1.5714 0.4866 -0.3011 -0.0635 398 ALA A CB 2987 N N . SER A 380 ? 2.1874 1.7521 1.5211 0.4679 -0.3163 -0.0778 399 SER A N 2988 C CA . SER A 380 ? 2.2736 1.8183 1.6517 0.4634 -0.3248 -0.0909 399 SER A CA 2989 C C . SER A 380 ? 2.1396 1.6802 1.5063 0.4713 -0.3618 -0.1148 399 SER A C 2990 O O . SER A 380 ? 2.2993 1.8477 1.6699 0.4728 -0.3892 -0.1154 399 SER A O 2991 C CB . SER A 380 ? 2.4880 2.0280 1.9356 0.4520 -0.3201 -0.0750 399 SER A CB 2992 O OG . SER A 380 ? 2.6742 2.2105 2.1254 0.4461 -0.2839 -0.0568 399 SER A OG 2993 N N . GLY A 381 ? 1.9844 1.5099 1.3366 0.4762 -0.3643 -0.1343 400 GLY A N 2994 C CA . GLY A 381 ? 1.9830 1.4969 1.3234 0.4845 -0.4000 -0.1598 400 GLY A CA 2995 C C . GLY A 381 ? 2.0174 1.5429 1.2845 0.5013 -0.4112 -0.1744 400 GLY A C 2996 O O . GLY A 381 ? 2.2274 1.7456 1.4765 0.5086 -0.4451 -0.1924 400 GLY A O 2997 N N . ILE A 382 ? 2.0031 1.5460 1.2265 0.5077 -0.3838 -0.1661 401 ILE A N 2998 C CA . ILE A 382 ? 2.0341 1.5940 1.1876 0.5246 -0.3876 -0.1757 401 ILE A CA 2999 C C . ILE A 382 ? 2.1526 1.6992 1.2781 0.5381 -0.3857 -0.2002 401 ILE A C 3000 O O . ILE A 382 ? 2.3179 1.8541 1.4654 0.5331 -0.3655 -0.1977 401 ILE A O 3001 C CB . ILE A 382 ? 2.0523 1.6404 1.1789 0.5238 -0.3601 -0.1504 401 ILE A CB 3002 C CG1 . ILE A 382 ? 2.2106 1.8154 1.3402 0.5182 -0.3733 -0.1333 401 ILE A CG1 3003 C CG2 . ILE A 382 ? 2.0283 1.6336 1.0914 0.5410 -0.3489 -0.1579 401 ILE A CG2 3004 C CD1 . ILE A 382 ? 2.3153 1.9075 1.5122 0.5030 -0.3844 -0.1237 401 ILE A CD1 3005 N N . PRO A 383 ? 2.1325 1.6769 1.2087 0.5558 -0.4064 -0.2242 402 PRO A N 3006 C CA . PRO A 383 ? 2.1294 1.6592 1.1805 0.5712 -0.4048 -0.2493 402 PRO A CA 3007 C C . PRO A 383 ? 2.1567 1.7125 1.1682 0.5819 -0.3713 -0.2394 402 PRO A C 3008 O O . PRO A 383 ? 2.2522 1.8366 1.2210 0.5896 -0.3637 -0.2289 402 PRO A O 3009 C CB . PRO A 383 ? 2.1960 1.7127 1.2039 0.5872 -0.4397 -0.2780 402 PRO A CB 3010 C CG . PRO A 383 ? 2.2054 1.7451 1.1898 0.5847 -0.4477 -0.2627 402 PRO A CG 3011 C CD . PRO A 383 ? 2.1832 1.7314 1.2295 0.5616 -0.4370 -0.2321 402 PRO A CD 3012 N N . VAL A 384 ? 2.2114 1.7577 1.2398 0.5814 -0.3524 -0.2407 403 VAL A N 3013 C CA . VAL A 384 ? 2.4943 2.0628 1.4942 0.5905 -0.3222 -0.2303 403 VAL A CA 3014 C C . VAL A 384 ? 2.7617 2.3175 1.7383 0.6112 -0.3255 -0.2587 403 VAL A C 3015 O O . VAL A 384 ? 2.8955 2.4195 1.9023 0.6085 -0.3390 -0.2763 403 VAL A O 3016 C CB . VAL A 384 ? 2.5920 2.1598 1.6311 0.5711 -0.2962 -0.2036 403 VAL A CB 3017 C CG1 . VAL A 384 ? 2.6548 2.2465 1.6662 0.5786 -0.2685 -0.1888 403 VAL A CG1 3018 C CG2 . VAL A 384 ? 2.6259 2.1995 1.6915 0.5521 -0.2944 -0.1791 403 VAL A CG2 3019 N N . LYS A 385 ? 2.7581 2.3393 1.6832 0.6321 -0.3127 -0.2619 404 LYS A N 3020 C CA . LYS A 385 ? 2.5651 2.1390 1.4642 0.6559 -0.3104 -0.2874 404 LYS A CA 3021 C C . LYS A 385 ? 2.5065 2.1045 1.4073 0.6588 -0.2767 -0.2673 404 LYS A C 3022 O O . LYS A 385 ? 2.5327 2.1660 1.4177 0.6561 -0.2568 -0.2399 404 LYS A O 3023 C CB . LYS A 385 ? 2.3273 1.9108 1.1621 0.6818 -0.3222 -0.3097 404 LYS A CB 3024 C CG . LYS A 385 ? 2.3326 1.9154 1.1338 0.7110 -0.3125 -0.3337 404 LYS A CG 3025 C CD . LYS A 385 ? 2.5397 2.1230 1.2728 0.7375 -0.3267 -0.3605 404 LYS A CD 3026 C CE . LYS A 385 ? 2.6640 2.2461 1.3636 0.7696 -0.3138 -0.3854 404 LYS A CE 3027 N NZ . LYS A 385 ? 2.8512 2.4292 1.4769 0.7977 -0.3265 -0.4144 404 LYS A NZ 3028 N N . VAL A 386 ? 2.3585 1.9369 1.2810 0.6631 -0.2727 -0.2791 405 VAL A N 3029 C CA . VAL A 386 ? 2.2398 1.8367 1.1692 0.6659 -0.2445 -0.2613 405 VAL A CA 3030 C C . VAL A 386 ? 2.2781 1.8784 1.1770 0.6976 -0.2411 -0.2869 405 VAL A C 3031 O O . VAL A 386 ? 2.2762 1.8431 1.1779 0.7086 -0.2611 -0.3195 405 VAL A O 3032 C CB . VAL A 386 ? 2.4641 2.0355 1.4478 0.6425 -0.2409 -0.2491 405 VAL A CB 3033 C CG1 . VAL A 386 ? 2.5912 2.1771 1.5811 0.6465 -0.2167 -0.2332 405 VAL A CG1 3034 C CG2 . VAL A 386 ? 2.5016 2.0724 1.5103 0.6140 -0.2382 -0.2219 405 VAL A CG2 3035 N N . SER A 387 ? 2.3518 1.9922 1.2228 0.7130 -0.2160 -0.2717 406 SER A N 3036 C CA . SER A 387 ? 2.2104 1.8615 1.0551 0.7453 -0.2050 -0.2909 406 SER A CA 3037 C C . SER A 387 ? 2.2467 1.9127 1.1251 0.7411 -0.1808 -0.2668 406 SER A C 3038 O O . SER A 387 ? 2.2930 1.9959 1.1722 0.7331 -0.1593 -0.2315 406 SER A O 3039 C CB . SER A 387 ? 2.2519 1.9412 1.0370 0.7688 -0.1943 -0.2915 406 SER A CB 3040 O OG . SER A 387 ? 2.2902 1.9959 1.0523 0.8012 -0.1765 -0.3050 406 SER A OG 3041 N N . ALA A 388 ? 2.2511 1.8874 1.1585 0.7455 -0.1867 -0.2845 407 ALA A N 3042 C CA . ALA A 388 ? 2.3579 1.9995 1.3044 0.7374 -0.1697 -0.2622 407 ALA A CA 3043 C C . ALA A 388 ? 2.3959 2.0472 1.3337 0.7710 -0.1584 -0.2802 407 ALA A C 3044 O O . ALA A 388 ? 2.3614 1.9803 1.2963 0.7884 -0.1751 -0.3172 407 ALA A O 3045 C CB . ALA A 388 ? 2.4099 2.0074 1.4050 0.7103 -0.1858 -0.2624 407 ALA A CB 3046 N N . THR A 389 ? 2.3725 2.0680 1.3082 0.7805 -0.1308 -0.2534 408 THR A N 3047 C CA . THR A 389 ? 2.3096 2.0232 1.2410 0.8143 -0.1144 -0.2649 408 THR A CA 3048 C C . THR A 389 ? 2.2783 1.9871 1.2648 0.8017 -0.1068 -0.2432 408 THR A C 3049 O O . THR A 389 ? 2.2919 2.0255 1.2995 0.7811 -0.0929 -0.2019 408 THR A O 3050 C CB . THR A 389 ? 2.3058 2.0771 1.1991 0.8360 -0.0876 -0.2480 408 THR A CB 3051 O OG1 . THR A 389 ? 2.3954 2.1684 1.2350 0.8443 -0.0972 -0.2662 408 THR A OG1 3052 C CG2 . THR A 389 ? 2.4371 2.2283 1.3261 0.8747 -0.0679 -0.2617 408 THR A CG2 3053 N N . VAL A 390 ? 2.2757 1.9504 1.2848 0.8135 -0.1184 -0.2704 409 VAL A N 3054 C CA . VAL A 390 ? 2.2313 1.8989 1.2924 0.8049 -0.1137 -0.2531 409 VAL A CA 3055 C C . VAL A 390 ? 2.3441 2.0541 1.4045 0.8387 -0.0873 -0.2473 409 VAL A C 3056 O O . VAL A 390 ? 2.5055 2.2110 1.5477 0.8748 -0.0859 -0.2819 409 VAL A O 3057 C CB . VAL A 390 ? 2.1741 1.7853 1.2641 0.8004 -0.1402 -0.2827 409 VAL A CB 3058 C CG1 . VAL A 390 ? 2.2706 1.8579 1.3252 0.8307 -0.1563 -0.3324 409 VAL A CG1 3059 C CG2 . VAL A 390 ? 2.1652 1.7729 1.3027 0.8036 -0.1344 -0.2720 409 VAL A CG2 3060 N N . SER A 391 ? 2.2877 2.0387 1.3677 0.8277 -0.0663 -0.2028 410 SER A N 3061 C CA . SER A 391 ? 2.4124 2.2126 1.4956 0.8585 -0.0382 -0.1902 410 SER A CA 3062 C C . SER A 391 ? 2.5861 2.3713 1.7168 0.8716 -0.0384 -0.1973 410 SER A C 3063 O O . SER A 391 ? 2.6905 2.4418 1.8637 0.8442 -0.0547 -0.1867 410 SER A O 3064 C CB . SER A 391 ? 2.2980 2.1470 1.3920 0.8400 -0.0190 -0.1365 410 SER A CB 3065 O OG . SER A 391 ? 2.3052 2.1729 1.3550 0.8322 -0.0173 -0.1294 410 SER A OG 3066 N N . SER A 392 ? 2.6675 2.4778 1.7888 0.9148 -0.0196 -0.2153 411 SER A N 3067 C CA . SER A 392 ? 2.8100 2.6052 1.9646 0.9414 -0.0190 -0.2364 411 SER A CA 3068 C C . SER A 392 ? 2.8169 2.5880 2.0386 0.9139 -0.0321 -0.2133 411 SER A C 3069 O O . SER A 392 ? 2.7498 2.5527 2.0067 0.8964 -0.0194 -0.1670 411 SER A O 3070 C CB . SER A 392 ? 2.8463 2.6993 1.9967 0.9832 0.0168 -0.2287 411 SER A CB 3071 O OG . SER A 392 ? 2.8840 2.7219 2.0637 1.0145 0.0187 -0.2536 411 SER A OG 3072 N N . PRO A 393 ? 2.8072 2.5212 2.0478 0.9084 -0.0592 -0.2430 412 PRO A N 3073 C CA . PRO A 393 ? 2.6346 2.3272 1.9389 0.8940 -0.0696 -0.2275 412 PRO A CA 3074 C C . PRO A 393 ? 2.5921 2.3022 1.9254 0.9349 -0.0544 -0.2382 412 PRO A C 3075 O O . PRO A 393 ? 2.6956 2.3807 2.0811 0.9292 -0.0672 -0.2352 412 PRO A O 3076 C CB . PRO A 393 ? 2.5723 2.1979 1.8796 0.8747 -0.1051 -0.2582 412 PRO A CB 3077 C CG . PRO A 393 ? 2.7454 2.3586 1.9980 0.9037 -0.1102 -0.3053 412 PRO A CG 3078 C CD . PRO A 393 ? 2.8192 2.4843 2.0245 0.9128 -0.0846 -0.2903 412 PRO A CD 3079 N N . GLY A 394 ? 2.4663 2.2191 1.7656 0.9760 -0.0269 -0.2501 413 GLY A N 3080 C CA . GLY A 394 ? 2.3335 2.1031 1.6480 1.0238 -0.0085 -0.2694 413 GLY A CA 3081 C C . GLY A 394 ? 2.4066 2.1546 1.6610 1.0642 -0.0102 -0.3269 413 GLY A C 3082 O O . GLY A 394 ? 2.4593 2.2364 1.6981 1.1109 0.0161 -0.3431 413 GLY A O 3083 N N . SER A 395 ? 2.4137 2.1104 1.6338 1.0470 -0.0409 -0.3570 414 SER A N 3084 C CA . SER A 395 ? 2.4817 2.1496 1.6374 1.0765 -0.0506 -0.4100 414 SER A CA 3085 C C . SER A 395 ? 2.4838 2.1865 1.5757 1.0748 -0.0360 -0.4022 414 SER A C 3086 O O . SER A 395 ? 2.4289 2.1718 1.5300 1.0474 -0.0224 -0.3572 414 SER A O 3087 C CB . SER A 395 ? 2.4863 2.0811 1.6461 1.0552 -0.0951 -0.4417 414 SER A CB 3088 O OG . SER A 395 ? 2.7261 2.2865 1.8292 1.0874 -0.1086 -0.4954 414 SER A OG 3089 N N . VAL A 396 ? 2.5529 2.2375 1.5783 1.1045 -0.0406 -0.4464 415 VAL A N 3090 C CA . VAL A 396 ? 2.5632 2.2795 1.5236 1.1058 -0.0279 -0.4414 415 VAL A CA 3091 C C . VAL A 396 ? 2.5385 2.2401 1.5015 1.0551 -0.0514 -0.4199 415 VAL A C 3092 O O . VAL A 396 ? 2.4840 2.1324 1.4720 1.0292 -0.0852 -0.4329 415 VAL A O 3093 C CB . VAL A 396 ? 2.6558 2.3448 1.5405 1.1459 -0.0342 -0.4962 415 VAL A CB 3094 C CG1 . VAL A 396 ? 2.7232 2.4372 1.5966 1.2001 -0.0018 -0.5134 415 VAL A CG1 3095 C CG2 . VAL A 396 ? 2.6803 2.2909 1.5649 1.1371 -0.0801 -0.5389 415 VAL A CG2 3096 N N . PRO A 397 ? 2.5659 2.3134 1.5073 1.0392 -0.0345 -0.3857 416 PRO A N 3097 C CA . PRO A 397 ? 2.4754 2.2080 1.4138 0.9951 -0.0558 -0.3688 416 PRO A CA 3098 C C . PRO A 397 ? 2.5649 2.2472 1.4583 0.9954 -0.0880 -0.4119 416 PRO A C 3099 O O . PRO A 397 ? 2.6156 2.2859 1.4572 1.0311 -0.0894 -0.4511 416 PRO A O 3100 C CB . PRO A 397 ? 2.4004 2.1957 1.3146 0.9904 -0.0283 -0.3299 416 PRO A CB 3101 C CG . PRO A 397 ? 2.4656 2.2970 1.3390 1.0388 0.0004 -0.3454 416 PRO A CG 3102 C CD . PRO A 397 ? 2.6038 2.4176 1.5150 1.0651 0.0043 -0.3653 416 PRO A CD 3103 N N . GLU A 398 ? 2.5966 2.2481 1.5102 0.9550 -0.1144 -0.4034 417 GLU A N 3104 C CA . GLU A 398 ? 2.6193 2.2243 1.5014 0.9486 -0.1480 -0.4371 417 GLU A CA 3105 C C . GLU A 398 ? 2.5141 2.1280 1.3951 0.9103 -0.1554 -0.4091 417 GLU A C 3106 O O . GLU A 398 ? 2.4871 2.1236 1.4051 0.8818 -0.1433 -0.3678 417 GLU A O 3107 C CB . GLU A 398 ? 2.6052 2.1489 1.5255 0.9408 -0.1803 -0.4639 417 GLU A CB 3108 C CG . GLU A 398 ? 2.7730 2.2944 1.6852 0.9819 -0.1818 -0.5028 417 GLU A CG 3109 C CD . GLU A 398 ? 2.9432 2.3998 1.8889 0.9729 -0.2196 -0.5310 417 GLU A CD 3110 O OE1 . GLU A 398 ? 3.0590 2.4891 2.0015 1.0050 -0.2261 -0.5650 417 GLU A OE1 3111 O OE2 . GLU A 398 ? 2.9540 2.3867 1.9305 0.9342 -0.2425 -0.5183 417 GLU A OE2 3112 N N . VAL A 399 ? 2.4802 2.0740 1.3177 0.9105 -0.1768 -0.4321 418 VAL A N 3113 C CA . VAL A 399 ? 2.4499 2.0505 1.2826 0.8785 -0.1859 -0.4102 418 VAL A CA 3114 C C . VAL A 399 ? 2.4678 2.0130 1.3189 0.8572 -0.2247 -0.4314 418 VAL A C 3115 O O . VAL A 399 ? 2.6921 2.1986 1.5207 0.8759 -0.2491 -0.4720 418 VAL A O 3116 C CB . VAL A 399 ? 2.5261 2.1591 1.2926 0.8952 -0.1764 -0.4118 418 VAL A CB 3117 C CG1 . VAL A 399 ? 2.6719 2.3136 1.4397 0.8616 -0.1856 -0.3860 418 VAL A CG1 3118 C CG2 . VAL A 399 ? 2.4348 2.1251 1.1847 0.9187 -0.1369 -0.3904 418 VAL A CG2 3119 N N . GLN A 400 ? 2.3290 1.8696 1.2214 0.8188 -0.2306 -0.4034 419 GLN A N 3120 C CA . GLN A 400 ? 2.3202 1.8150 1.2405 0.7946 -0.2638 -0.4152 419 GLN A CA 3121 C C . GLN A 400 ? 2.4614 1.9666 1.3666 0.7745 -0.2715 -0.4008 419 GLN A C 3122 O O . GLN A 400 ? 2.2519 1.7878 1.1687 0.7546 -0.2523 -0.3645 419 GLN A O 3123 C CB . GLN A 400 ? 2.2658 1.7436 1.2505 0.7669 -0.2634 -0.3947 419 GLN A CB 3124 C CG . GLN A 400 ? 2.2666 1.6945 1.2862 0.7476 -0.2970 -0.4107 419 GLN A CG 3125 C CD . GLN A 400 ? 2.2215 1.6328 1.2997 0.7233 -0.2947 -0.3913 419 GLN A CD 3126 O OE1 . GLN A 400 ? 2.3832 1.7777 1.4955 0.6925 -0.3045 -0.3762 419 GLN A OE1 3127 N NE2 . GLN A 400 ? 2.2244 1.6407 1.3146 0.7373 -0.2811 -0.3904 419 GLN A NE2 3128 N N . ASP A 401 ? 2.6319 2.1091 1.5127 0.7793 -0.3016 -0.4290 420 ASP A N 3129 C CA . ASP A 401 ? 2.6850 2.1694 1.5511 0.7630 -0.3134 -0.4189 420 ASP A CA 3130 C C . ASP A 401 ? 2.6340 2.0816 1.5501 0.7336 -0.3416 -0.4184 420 ASP A C 3131 O O . ASP A 401 ? 2.5588 1.9647 1.4822 0.7383 -0.3724 -0.4480 420 ASP A O 3132 C CB . ASP A 401 ? 2.7135 2.1955 1.5124 0.7892 -0.3282 -0.4477 420 ASP A CB 3133 C CG . ASP A 401 ? 2.8429 2.3705 1.5897 0.8152 -0.2965 -0.4406 420 ASP A CG 3134 O OD1 . ASP A 401 ? 2.8832 2.4513 1.6475 0.8059 -0.2658 -0.4051 420 ASP A OD1 3135 O OD2 . ASP A 401 ? 2.9258 2.4480 1.6131 0.8450 -0.3027 -0.4699 420 ASP A OD2 3136 N N . ILE A 402 ? 2.5109 1.9734 1.4620 0.7040 -0.3310 -0.3843 421 ILE A N 3137 C CA . ILE A 402 ? 2.3029 1.7380 1.3037 0.6756 -0.3519 -0.3782 421 ILE A CA 3138 C C . ILE A 402 ? 2.2058 1.6615 1.2030 0.6594 -0.3514 -0.3566 421 ILE A C 3139 O O . ILE A 402 ? 2.1765 1.6679 1.1591 0.6561 -0.3254 -0.3304 421 ILE A O 3140 C CB . ILE A 402 ? 2.2161 1.6420 1.2725 0.6536 -0.3382 -0.3574 421 ILE A CB 3141 C CG1 . ILE A 402 ? 2.1978 1.6050 1.2601 0.6697 -0.3389 -0.3766 421 ILE A CG1 3142 C CG2 . ILE A 402 ? 2.2023 1.6014 1.3097 0.6262 -0.3580 -0.3514 421 ILE A CG2 3143 C CD1 . ILE A 402 ? 2.2230 1.6118 1.3408 0.6468 -0.3342 -0.3602 421 ILE A CD1 3144 N N . GLN A 403 ? 2.2209 1.6535 1.2345 0.6489 -0.3819 -0.3664 422 GLN A N 3145 C CA . GLN A 403 ? 2.2172 1.6653 1.2328 0.6343 -0.3868 -0.3484 422 GLN A CA 3146 C C . GLN A 403 ? 2.1688 1.5980 1.2507 0.6059 -0.3972 -0.3341 422 GLN A C 3147 O O . GLN A 403 ? 2.2549 1.6510 1.3702 0.6011 -0.4195 -0.3496 422 GLN A O 3148 C CB . GLN A 403 ? 2.2664 1.7081 1.2358 0.6499 -0.4158 -0.3718 422 GLN A CB 3149 C CG . GLN A 403 ? 2.3132 1.7721 1.2117 0.6806 -0.4051 -0.3884 422 GLN A CG 3150 C CD . GLN A 403 ? 2.6538 2.1035 1.4995 0.6947 -0.4340 -0.4106 422 GLN A CD 3151 O OE1 . GLN A 403 ? 2.7819 2.2048 1.5905 0.7166 -0.4533 -0.4451 422 GLN A OE1 3152 N NE2 . GLN A 403 ? 2.5732 2.0424 1.4134 0.6822 -0.4386 -0.3912 422 GLN A NE2 3153 N N . GLN A 404 ? 2.1244 1.5747 1.2264 0.5876 -0.3804 -0.3036 423 GLN A N 3154 C CA . GLN A 404 ? 2.1975 1.6345 1.3615 0.5622 -0.3850 -0.2873 423 GLN A CA 3155 C C . GLN A 404 ? 2.2969 1.7570 1.4653 0.5511 -0.3784 -0.2634 423 GLN A C 3156 O O . GLN A 404 ? 2.3194 1.8077 1.4522 0.5565 -0.3586 -0.2494 423 GLN A O 3157 C CB . GLN A 404 ? 2.4269 1.8565 1.6263 0.5481 -0.3603 -0.2713 423 GLN A CB 3158 C CG . GLN A 404 ? 2.5360 1.9529 1.7976 0.5229 -0.3597 -0.2532 423 GLN A CG 3159 C CD . GLN A 404 ? 2.3488 1.7584 1.6343 0.5089 -0.3330 -0.2356 423 GLN A CD 3160 O OE1 . GLN A 404 ? 2.3590 1.7780 1.6569 0.4944 -0.3088 -0.2098 423 GLN A OE1 3161 N NE2 . GLN A 404 ? 1.9935 1.3836 1.2833 0.5134 -0.3384 -0.2499 423 GLN A NE2 3162 N N . ASN A 405 ? 2.3004 1.7489 1.5168 0.5353 -0.3956 -0.2573 424 ASN A N 3163 C CA . ASN A 405 ? 2.1956 1.6626 1.4283 0.5237 -0.3908 -0.2341 424 ASN A CA 3164 C C . ASN A 405 ? 2.0658 1.5378 1.3347 0.5062 -0.3579 -0.2060 424 ASN A C 3165 O O . ASN A 405 ? 1.9703 1.4249 1.2699 0.4973 -0.3478 -0.2044 424 ASN A O 3166 C CB . ASN A 405 ? 2.2791 1.7327 1.5505 0.5159 -0.4255 -0.2391 424 ASN A CB 3167 C CG . ASN A 405 ? 2.5183 1.9616 1.7478 0.5321 -0.4620 -0.2670 424 ASN A CG 3168 O OD1 . ASN A 405 ? 2.6293 2.0806 1.7960 0.5510 -0.4577 -0.2812 424 ASN A OD1 3169 N ND2 . ASN A 405 ? 2.5878 2.0125 1.8511 0.5251 -0.4982 -0.2741 424 ASN A ND2 3170 N N . THR A 406 ? 2.2195 1.7132 1.4814 0.5015 -0.3420 -0.1839 425 THR A N 3171 C CA . THR A 406 ? 2.4118 1.9066 1.7017 0.4860 -0.3118 -0.1579 425 THR A CA 3172 C C . THR A 406 ? 2.4832 1.9618 1.8400 0.4704 -0.3159 -0.1511 425 THR A C 3173 O O . THR A 406 ? 2.2570 1.7395 1.6433 0.4672 -0.3346 -0.1486 425 THR A O 3174 C CB . THR A 406 ? 2.4729 1.9917 1.7412 0.4855 -0.2991 -0.1373 425 THR A CB 3175 O OG1 . THR A 406 ? 2.5219 2.0490 1.8026 0.4864 -0.3239 -0.1385 425 THR A OG1 3176 C CG2 . THR A 406 ? 2.4942 2.0324 1.7012 0.4990 -0.2902 -0.1382 425 THR A CG2 3177 N N . ASP A 407 ? 2.6962 2.1574 2.0777 0.4605 -0.2985 -0.1464 426 ASP A N 3178 C CA . ASP A 407 ? 2.7047 2.1516 2.1506 0.4459 -0.2994 -0.1387 426 ASP A CA 3179 C C . ASP A 407 ? 2.3733 1.8308 1.8491 0.4370 -0.2831 -0.1154 426 ASP A C 3180 O O . ASP A 407 ? 2.4656 1.9237 1.9939 0.4309 -0.2962 -0.1106 426 ASP A O 3181 C CB . ASP A 407 ? 2.8180 2.2453 2.2760 0.4366 -0.2804 -0.1355 426 ASP A CB 3182 C CG . ASP A 407 ? 2.7935 2.2075 2.3181 0.4216 -0.2811 -0.1269 426 ASP A CG 3183 O OD1 . ASP A 407 ? 2.7783 2.1924 2.3411 0.4211 -0.3093 -0.1336 426 ASP A OD1 3184 O OD2 . ASP A 407 ? 2.7474 2.1507 2.2860 0.4098 -0.2540 -0.1119 426 ASP A OD2 3185 N N . GLY A 408 ? 2.0148 1.4799 1.4601 0.4365 -0.2557 -0.1000 427 GLY A N 3186 C CA . GLY A 408 ? 2.0441 1.5141 1.5138 0.4292 -0.2360 -0.0783 427 GLY A CA 3187 C C . GLY A 408 ? 2.1468 1.6160 1.5732 0.4282 -0.2069 -0.0642 427 GLY A C 3188 O O . GLY A 408 ? 2.1915 1.6497 1.5882 0.4269 -0.1947 -0.0664 427 GLY A O 3189 N N . SER A 409 ? 2.1971 1.6763 1.6219 0.4282 -0.1978 -0.0488 428 SER A N 3190 C CA . SER A 409 ? 2.3791 1.8567 1.7612 0.4272 -0.1756 -0.0342 428 SER A CA 3191 C C . SER A 409 ? 2.6881 2.1774 2.0143 0.4356 -0.1837 -0.0415 428 SER A C 3192 O O . SER A 409 ? 2.9984 2.4803 2.2904 0.4328 -0.1667 -0.0333 428 SER A O 3193 C CB . SER A 409 ? 2.2936 1.7445 1.6801 0.4163 -0.1450 -0.0232 428 SER A CB 3194 O OG . SER A 409 ? 2.2904 1.7349 1.6444 0.4140 -0.1259 -0.0066 428 SER A OG 3195 N N . GLY A 410 ? 2.5856 2.0929 1.9028 0.4461 -0.2102 -0.0566 429 GLY A N 3196 C CA . GLY A 410 ? 2.5164 2.0387 1.7835 0.4574 -0.2182 -0.0656 429 GLY A CA 3197 C C . GLY A 410 ? 2.4664 1.9762 1.7217 0.4596 -0.2147 -0.0788 429 GLY A C 3198 O O . GLY A 410 ? 2.4127 1.9359 1.6286 0.4709 -0.2187 -0.0863 429 GLY A O 3199 N N . GLN A 411 ? 2.4575 1.9433 1.7470 0.4497 -0.2071 -0.0810 430 GLN A N 3200 C CA . GLN A 411 ? 2.3550 1.8261 1.6352 0.4493 -0.2019 -0.0894 430 GLN A CA 3201 C C . GLN A 411 ? 2.1581 1.6307 1.4372 0.4618 -0.2276 -0.1158 430 GLN A C 3202 O O . GLN A 411 ? 1.8881 1.3531 1.2019 0.4608 -0.2472 -0.1277 430 GLN A O 3203 C CB . GLN A 411 ? 2.2181 1.6624 1.5340 0.4332 -0.1859 -0.0811 430 GLN A CB 3204 C CG . GLN A 411 ? 1.8691 1.3043 1.1773 0.4221 -0.1587 -0.0573 430 GLN A CG 3205 C CD . GLN A 411 ? 1.8134 1.2559 1.0714 0.4248 -0.1486 -0.0463 430 GLN A CD 3206 O OE1 . GLN A 411 ? 1.8411 1.2744 1.0802 0.4230 -0.1432 -0.0464 430 GLN A OE1 3207 N NE2 . GLN A 411 ? 1.8507 1.3101 1.0900 0.4285 -0.1477 -0.0350 430 GLN A NE2 3208 N N . VAL A 412 ? 2.1337 1.6151 1.3737 0.4740 -0.2280 -0.1243 431 VAL A N 3209 C CA . VAL A 412 ? 2.1213 1.5970 1.3552 0.4872 -0.2473 -0.1505 431 VAL A CA 3210 C C . VAL A 412 ? 2.1289 1.5925 1.3565 0.4856 -0.2334 -0.1493 431 VAL A C 3211 O O . VAL A 412 ? 2.0550 1.5278 1.2591 0.4833 -0.2131 -0.1316 431 VAL A O 3212 C CB . VAL A 412 ? 2.2317 1.7309 1.4223 0.5078 -0.2617 -0.1646 431 VAL A CB 3213 C CG1 . VAL A 412 ? 2.3299 1.8542 1.4784 0.5141 -0.2413 -0.1484 431 VAL A CG1 3214 C CG2 . VAL A 412 ? 2.2428 1.7300 1.4253 0.5233 -0.2828 -0.1949 431 VAL A CG2 3215 N N . SER A 413 ? 2.1930 1.6346 1.4445 0.4855 -0.2462 -0.1662 432 SER A N 3216 C CA . SER A 413 ? 2.0138 1.4408 1.2662 0.4821 -0.2358 -0.1644 432 SER A CA 3217 C C . SER A 413 ? 2.0345 1.4525 1.2847 0.4987 -0.2575 -0.1932 432 SER A C 3218 O O . SER A 413 ? 2.0320 1.4284 1.3147 0.4950 -0.2775 -0.2076 432 SER A O 3219 C CB . SER A 413 ? 1.8673 1.2691 1.1582 0.4591 -0.2253 -0.1495 432 SER A CB 3220 O OG . SER A 413 ? 1.8622 1.2495 1.1506 0.4537 -0.2154 -0.1441 432 SER A OG 3221 N N . ILE A 414 ? 2.1103 1.5445 1.3236 0.5174 -0.2534 -0.2005 433 ILE A N 3222 C CA . ILE A 414 ? 2.1278 1.5569 1.3275 0.5396 -0.2721 -0.2305 433 ILE A CA 3223 C C . ILE A 414 ? 1.9660 1.3850 1.1713 0.5418 -0.2631 -0.2300 433 ILE A C 3224 O O . ILE A 414 ? 1.9500 1.3875 1.1368 0.5431 -0.2416 -0.2119 433 ILE A O 3225 C CB . ILE A 414 ? 2.0733 1.5312 1.2243 0.5632 -0.2736 -0.2409 433 ILE A CB 3226 C CG1 . ILE A 414 ? 2.1385 1.5955 1.2875 0.5644 -0.2958 -0.2525 433 ILE A CG1 3227 C CG2 . ILE A 414 ? 2.1845 1.6414 1.3117 0.5891 -0.2795 -0.2659 433 ILE A CG2 3228 C CD1 . ILE A 414 ? 2.3337 1.8215 1.4343 0.5805 -0.2940 -0.2531 433 ILE A CD1 3229 N N . PRO A 415 ? 1.9837 1.3691 1.2215 0.5407 -0.2832 -0.2496 434 PRO A N 3230 C CA . PRO A 415 ? 1.9828 1.3564 1.2307 0.5423 -0.2776 -0.2489 434 PRO A CA 3231 C C . PRO A 415 ? 2.0662 1.4460 1.2880 0.5734 -0.2847 -0.2748 434 PRO A C 3232 O O . PRO A 415 ? 2.1447 1.5007 1.3769 0.5851 -0.3075 -0.3021 434 PRO A O 3233 C CB . PRO A 415 ? 1.9824 1.3203 1.2774 0.5240 -0.2949 -0.2527 434 PRO A CB 3234 C CG . PRO A 415 ? 2.0057 1.3360 1.3077 0.5282 -0.3202 -0.2724 434 PRO A CG 3235 C CD . PRO A 415 ? 1.9961 1.3559 1.2685 0.5313 -0.3088 -0.2628 434 PRO A CD 3236 N N . ILE A 416 ? 2.0180 1.4308 1.2051 0.5881 -0.2643 -0.2655 435 ILE A N 3237 C CA . ILE A 416 ? 2.0514 1.4757 1.2147 0.6187 -0.2627 -0.2847 435 ILE A CA 3238 C C . ILE A 416 ? 2.0477 1.4571 1.2393 0.6167 -0.2588 -0.2802 435 ILE A C 3239 O O . ILE A 416 ? 2.2191 1.6334 1.4261 0.5975 -0.2420 -0.2500 435 ILE A O 3240 C CB . ILE A 416 ? 2.2866 1.7553 1.4090 0.6332 -0.2399 -0.2707 435 ILE A CB 3241 C CG1 . ILE A 416 ? 2.2577 1.7425 1.3860 0.6072 -0.2205 -0.2317 435 ILE A CG1 3242 C CG2 . ILE A 416 ? 2.6163 2.0966 1.6995 0.6518 -0.2510 -0.2921 435 ILE A CG2 3243 C CD1 . ILE A 416 ? 2.2394 1.7670 1.3375 0.6177 -0.1977 -0.2108 435 ILE A CD1 3244 N N . ILE A 417 ? 2.2442 1.6325 1.4419 0.6363 -0.2765 -0.3104 436 ILE A N 3245 C CA . ILE A 417 ? 2.4666 1.8352 1.6971 0.6349 -0.2789 -0.3098 436 ILE A CA 3246 C C . ILE A 417 ? 2.4476 1.8472 1.6621 0.6577 -0.2567 -0.3031 436 ILE A C 3247 O O . ILE A 417 ? 2.4194 1.8352 1.6021 0.6903 -0.2544 -0.3256 436 ILE A O 3248 C CB . ILE A 417 ? 2.6108 1.9400 1.8584 0.6460 -0.3103 -0.3453 436 ILE A CB 3249 C CG1 . ILE A 417 ? 2.7522 2.0567 2.0151 0.6262 -0.3336 -0.3516 436 ILE A CG1 3250 C CG2 . ILE A 417 ? 2.5112 1.8168 1.7999 0.6387 -0.3154 -0.3405 436 ILE A CG2 3251 C CD1 . ILE A 417 ? 2.7816 2.0795 2.0792 0.5883 -0.3260 -0.3187 436 ILE A CD1 3252 N N . ILE A 418 ? 2.3630 1.7701 1.5994 0.6407 -0.2408 -0.2713 437 ILE A N 3253 C CA . ILE A 418 ? 2.1812 1.6206 1.4124 0.6574 -0.2192 -0.2564 437 ILE A CA 3254 C C . ILE A 418 ? 2.2372 1.6548 1.5044 0.6643 -0.2278 -0.2641 437 ILE A C 3255 O O . ILE A 418 ? 2.0589 1.4469 1.3606 0.6372 -0.2379 -0.2507 437 ILE A O 3256 C CB . ILE A 418 ? 2.0590 1.5218 1.2895 0.6331 -0.1982 -0.2126 437 ILE A CB 3257 C CG1 . ILE A 418 ? 2.2504 1.7327 1.4479 0.6265 -0.1915 -0.2052 437 ILE A CG1 3258 C CG2 . ILE A 418 ? 2.0069 1.5048 1.2384 0.6496 -0.1783 -0.1943 437 ILE A CG2 3259 C CD1 . ILE A 418 ? 2.3891 1.9024 1.5472 0.6591 -0.1865 -0.2257 437 ILE A CD1 3260 N N . PRO A 419 ? 2.4894 1.9198 1.7500 0.6998 -0.2240 -0.2848 438 PRO A N 3261 C CA . PRO A 419 ? 2.4717 1.8820 1.7703 0.7082 -0.2322 -0.2915 438 PRO A CA 3262 C C . PRO A 419 ? 2.1916 1.6277 1.5139 0.7017 -0.2120 -0.2544 438 PRO A C 3263 O O . PRO A 419 ? 2.0658 1.5408 1.3708 0.6989 -0.1897 -0.2268 438 PRO A O 3264 C CB . PRO A 419 ? 2.6916 2.1047 1.9671 0.7532 -0.2352 -0.3326 438 PRO A CB 3265 C CG . PRO A 419 ? 2.7294 2.1866 1.9561 0.7699 -0.2131 -0.3292 438 PRO A CG 3266 C CD . PRO A 419 ? 2.6787 2.1358 1.8944 0.7359 -0.2154 -0.3089 438 PRO A CD 3267 N N . GLN A 420 ? 2.1283 1.5401 1.4931 0.6981 -0.2232 -0.2529 439 GLN A N 3268 C CA . GLN A 420 ? 2.0680 1.4957 1.4645 0.6890 -0.2109 -0.2176 439 GLN A CA 3269 C C . GLN A 420 ? 2.2038 1.6840 1.5898 0.7203 -0.1841 -0.2084 439 GLN A C 3270 O O . GLN A 420 ? 2.1901 1.6878 1.5516 0.7581 -0.1767 -0.2381 439 GLN A O 3271 C CB . GLN A 420 ? 2.1566 1.5484 1.6009 0.6871 -0.2309 -0.2249 439 GLN A CB 3272 C CG . GLN A 420 ? 2.2256 1.5666 1.6865 0.6559 -0.2577 -0.2309 439 GLN A CG 3273 C CD . GLN A 420 ? 2.3074 1.6208 1.7583 0.6745 -0.2791 -0.2764 439 GLN A CD 3274 O OE1 . GLN A 420 ? 2.2216 1.5390 1.6375 0.6765 -0.2793 -0.2911 439 GLN A OE1 3275 N NE2 . GLN A 420 ? 2.3134 1.5967 1.7962 0.6877 -0.2997 -0.2983 439 GLN A NE2 3276 N N . THR A 421 ? 2.3544 1.8586 1.7587 0.7031 -0.1701 -0.1652 440 THR A N 3277 C CA . THR A 421 ? 2.5383 2.0956 1.9457 0.7258 -0.1445 -0.1442 440 THR A CA 3278 C C . THR A 421 ? 2.4283 2.0277 1.7867 0.7482 -0.1243 -0.1519 440 THR A C 3279 O O . THR A 421 ? 2.4073 2.0489 1.7618 0.7818 -0.1034 -0.1527 440 THR A O 3280 C CB . THR A 421 ? 2.6556 2.2172 2.0988 0.7592 -0.1429 -0.1594 440 THR A CB 3281 O OG1 . THR A 421 ? 2.7180 2.2598 2.1411 0.7910 -0.1520 -0.2106 440 THR A OG1 3282 C CG2 . THR A 421 ? 2.4928 2.0192 1.9892 0.7344 -0.1620 -0.1422 440 THR A CG2 3283 N N . ILE A 422 ? 2.3179 1.9071 1.6398 0.7303 -0.1298 -0.1567 441 ILE A N 3284 C CA . ILE A 422 ? 2.2623 1.8922 1.5393 0.7433 -0.1120 -0.1543 441 ILE A CA 3285 C C . ILE A 422 ? 2.3844 2.0621 1.6706 0.7376 -0.0899 -0.1078 441 ILE A C 3286 O O . ILE A 422 ? 2.3358 2.0045 1.6451 0.7042 -0.0938 -0.0717 441 ILE A O 3287 C CB . ILE A 422 ? 2.0354 1.6427 1.2820 0.7185 -0.1243 -0.1604 441 ILE A CB 3288 C CG1 . ILE A 422 ? 2.1076 1.7576 1.3122 0.7247 -0.1072 -0.1482 441 ILE A CG1 3289 C CG2 . ILE A 422 ? 1.9938 1.5694 1.2645 0.6744 -0.1355 -0.1325 441 ILE A CG2 3290 C CD1 . ILE A 422 ? 2.0282 1.6586 1.2019 0.7096 -0.1198 -0.1622 441 ILE A CD1 3291 N N . SER A 423 ? 2.5022 2.2304 1.7705 0.7702 -0.0671 -0.1072 442 SER A N 3292 C CA . SER A 423 ? 2.4074 2.1858 1.6857 0.7648 -0.0465 -0.0603 442 SER A CA 3293 C C . SER A 423 ? 2.2982 2.0817 1.5487 0.7337 -0.0480 -0.0346 442 SER A C 3294 O O . SER A 423 ? 2.3435 2.1324 1.6131 0.7051 -0.0479 0.0077 442 SER A O 3295 C CB . SER A 423 ? 2.3076 2.1416 1.5721 0.8084 -0.0198 -0.0657 442 SER A CB 3296 O OG . SER A 423 ? 2.1488 1.9836 1.4486 0.8365 -0.0146 -0.0796 442 SER A OG 3297 N N . GLU A 424 ? 2.1460 1.9249 1.3513 0.7387 -0.0513 -0.0596 443 GLU A N 3298 C CA . GLU A 424 ? 2.1803 1.9557 1.3604 0.7097 -0.0560 -0.0414 443 GLU A CA 3299 C C . GLU A 424 ? 2.3411 2.0968 1.4819 0.7180 -0.0669 -0.0807 443 GLU A C 3300 O O . GLU A 424 ? 2.2074 1.9623 1.3318 0.7494 -0.0673 -0.1179 443 GLU A O 3301 C CB . GLU A 424 ? 2.1294 1.9599 1.2975 0.7100 -0.0368 -0.0023 443 GLU A CB 3302 C CG . GLU A 424 ? 2.2458 2.1213 1.3761 0.7455 -0.0198 -0.0178 443 GLU A CG 3303 C CD . GLU A 424 ? 2.1688 2.1004 1.2915 0.7430 -0.0017 0.0255 443 GLU A CD 3304 O OE1 . GLU A 424 ? 1.9746 1.9029 1.0820 0.7161 -0.0087 0.0466 443 GLU A OE1 3305 O OE2 . GLU A 424 ? 2.1654 2.1446 1.2994 0.7682 0.0196 0.0395 443 GLU A OE2 3306 N N . LEU A 425 ? 2.4143 2.1528 1.5398 0.6900 -0.0764 -0.0717 444 LEU A N 3307 C CA . LEU A 425 ? 2.3214 2.0414 1.4151 0.6925 -0.0890 -0.1026 444 LEU A CA 3308 C C . LEU A 425 ? 2.2097 1.9652 1.2680 0.6910 -0.0799 -0.0853 444 LEU A C 3309 O O . LEU A 425 ? 2.1693 1.9360 1.2330 0.6671 -0.0748 -0.0481 444 LEU A O 3310 C CB . LEU A 425 ? 2.2677 1.9351 1.3786 0.6618 -0.1090 -0.1092 444 LEU A CB 3311 C CG . LEU A 425 ? 2.1607 1.8072 1.2484 0.6600 -0.1244 -0.1368 444 LEU A CG 3312 C CD1 . LEU A 425 ? 2.0304 1.6713 1.1012 0.6926 -0.1333 -0.1801 444 LEU A CD1 3313 C CD2 . LEU A 425 ? 2.1675 1.7672 1.2802 0.6288 -0.1399 -0.1365 444 LEU A CD2 3314 N N . GLN A 426 ? 2.2509 2.0215 1.2715 0.7161 -0.0798 -0.1119 445 GLN A N 3315 C CA . GLN A 426 ? 2.0282 1.8318 1.0119 0.7170 -0.0736 -0.0989 445 GLN A CA 3316 C C . GLN A 426 ? 2.0406 1.8140 1.0017 0.7115 -0.0944 -0.1274 445 GLN A C 3317 O O . GLN A 426 ? 2.1144 1.8645 1.0637 0.7299 -0.1068 -0.1667 445 GLN A O 3318 C CB . GLN A 426 ? 2.0671 1.9205 1.0213 0.7523 -0.0538 -0.1012 445 GLN A CB 3319 C CG . GLN A 426 ? 2.2946 2.1807 1.2780 0.7626 -0.0327 -0.0752 445 GLN A CG 3320 C CD . GLN A 426 ? 2.4112 2.3494 1.3662 0.7998 -0.0094 -0.0769 445 GLN A CD 3321 O OE1 . GLN A 426 ? 2.5226 2.5087 1.4667 0.7988 0.0065 -0.0430 445 GLN A OE1 3322 N NE2 . GLN A 426 ? 2.4098 2.3382 1.3519 0.8332 -0.0072 -0.1162 445 GLN A NE2 3323 N N . LEU A 427 ? 2.0125 1.7843 0.9698 0.6862 -0.0996 -0.1070 446 LEU A N 3324 C CA . LEU A 427 ? 2.0274 1.7685 0.9762 0.6748 -0.1201 -0.1271 446 LEU A CA 3325 C C . LEU A 427 ? 2.0255 1.7965 0.9375 0.6773 -0.1196 -0.1178 446 LEU A C 3326 O O . LEU A 427 ? 2.0031 1.8039 0.9122 0.6664 -0.1075 -0.0822 446 LEU A O 3327 C CB . LEU A 427 ? 2.0139 1.7192 0.9976 0.6406 -0.1280 -0.1123 446 LEU A CB 3328 C CG . LEU A 427 ? 2.0526 1.7238 1.0731 0.6330 -0.1314 -0.1192 446 LEU A CG 3329 C CD1 . LEU A 427 ? 2.2114 1.8565 1.2579 0.5987 -0.1318 -0.0937 446 LEU A CD1 3330 C CD2 . LEU A 427 ? 1.9909 1.6290 1.0161 0.6445 -0.1506 -0.1606 446 LEU A CD2 3331 N N . SER A 428 ? 2.0622 1.8232 0.9463 0.6908 -0.1351 -0.1489 447 SER A N 3332 C CA . SER A 428 ? 2.0759 1.8583 0.9252 0.6911 -0.1402 -0.1431 447 SER A CA 3333 C C . SER A 428 ? 2.0772 1.8215 0.9341 0.6773 -0.1664 -0.1632 447 SER A C 3334 O O . SER A 428 ? 2.1050 1.8177 0.9632 0.6871 -0.1832 -0.1977 447 SER A O 3335 C CB . SER A 428 ? 2.2800 2.0932 1.0792 0.7242 -0.1333 -0.1592 447 SER A CB 3336 O OG . SER A 428 ? 2.4057 2.2424 1.1700 0.7225 -0.1377 -0.1484 447 SER A OG 3337 N N . VAL A 429 ? 2.0486 1.7952 0.9138 0.6547 -0.1708 -0.1406 448 VAL A N 3338 C CA . VAL A 429 ? 2.0414 1.7549 0.9256 0.6382 -0.1929 -0.1522 448 VAL A CA 3339 C C . VAL A 429 ? 2.0634 1.7949 0.9158 0.6408 -0.2049 -0.1504 448 VAL A C 3340 O O . VAL A 429 ? 2.0541 1.8195 0.8891 0.6377 -0.1936 -0.1224 448 VAL A O 3341 C CB . VAL A 429 ? 2.2060 1.9008 1.1333 0.6087 -0.1878 -0.1277 448 VAL A CB 3342 C CG1 . VAL A 429 ? 2.3230 1.9856 1.2761 0.5940 -0.2080 -0.1400 448 VAL A CG1 3343 C CG2 . VAL A 429 ? 2.2305 1.9094 1.1845 0.6047 -0.1758 -0.1251 448 VAL A CG2 3344 N N . SER A 430 ? 2.0945 1.8023 0.9404 0.6453 -0.2300 -0.1788 449 SER A N 3345 C CA . SER A 430 ? 2.1216 1.8403 0.9378 0.6470 -0.2471 -0.1801 449 SER A CA 3346 C C . SER A 430 ? 2.1101 1.7955 0.9634 0.6284 -0.2717 -0.1877 449 SER A C 3347 O O . SER A 430 ? 2.1239 1.7755 0.9964 0.6301 -0.2881 -0.2139 449 SER A O 3348 C CB . SER A 430 ? 2.1875 1.9120 0.9481 0.6756 -0.2562 -0.2091 449 SER A CB 3349 O OG . SER A 430 ? 2.4830 2.2171 1.2109 0.6757 -0.2741 -0.2084 449 SER A OG 3350 N N . ALA A 431 ? 2.0863 1.7817 0.9529 0.6111 -0.2749 -0.1636 450 ALA A N 3351 C CA . ALA A 431 ? 2.0699 1.7386 0.9802 0.5927 -0.2938 -0.1647 450 ALA A CA 3352 C C . ALA A 431 ? 2.2477 1.9253 1.1400 0.5918 -0.3170 -0.1634 450 ALA A C 3353 O O . ALA A 431 ? 2.1343 1.8421 1.0007 0.5915 -0.3104 -0.1416 450 ALA A O 3354 C CB . ALA A 431 ? 2.0143 1.6796 0.9686 0.5705 -0.2757 -0.1361 450 ALA A CB 3355 N N . GLY A 432 ? 2.4413 2.0916 1.3495 0.5902 -0.3462 -0.1850 451 GLY A N 3356 C CA . GLY A 432 ? 2.3617 2.0128 1.2636 0.5860 -0.3740 -0.1844 451 GLY A CA 3357 C C . GLY A 432 ? 2.3493 2.0195 1.1824 0.6029 -0.3858 -0.1922 451 GLY A C 3358 O O . GLY A 432 ? 2.2172 1.9094 1.0030 0.6195 -0.3667 -0.1933 451 GLY A O 3359 N N . SER A 433 ? 2.4118 2.0735 1.2403 0.5985 -0.4179 -0.1965 452 SER A N 3360 C CA . SER A 433 ? 2.4382 2.1144 1.2006 0.6110 -0.4343 -0.2019 452 SER A CA 3361 C C . SER A 433 ? 2.4847 2.1555 1.2697 0.5948 -0.4654 -0.1902 452 SER A C 3362 O O . SER A 433 ? 2.5185 2.1647 1.3641 0.5804 -0.4818 -0.1919 452 SER A O 3363 C CB . SER A 433 ? 2.3558 2.0082 1.0673 0.6330 -0.4509 -0.2411 452 SER A CB 3364 O OG . SER A 433 ? 2.4175 2.0846 1.0543 0.6474 -0.4615 -0.2463 452 SER A OG 3365 N N . PRO A 434 ? 2.4975 2.1919 1.2381 0.5963 -0.4746 -0.1764 453 PRO A N 3366 C CA . PRO A 434 ? 2.5972 2.3273 1.2687 0.6104 -0.4570 -0.1665 453 PRO A CA 3367 C C . PRO A 434 ? 2.7520 2.5160 1.4337 0.6088 -0.4157 -0.1388 453 PRO A C 3368 O O . PRO A 434 ? 2.9631 2.7248 1.7043 0.5930 -0.4021 -0.1209 453 PRO A O 3369 C CB . PRO A 434 ? 2.5995 2.3412 1.2535 0.6006 -0.4836 -0.1491 453 PRO A CB 3370 C CG . PRO A 434 ? 2.4703 2.1975 1.2036 0.5778 -0.4973 -0.1339 453 PRO A CG 3371 C CD . PRO A 434 ? 2.4286 2.1187 1.2044 0.5780 -0.5031 -0.1602 453 PRO A CD 3372 N N . HIS A 435 ? 2.6485 2.4430 1.2696 0.6258 -0.3969 -0.1353 454 HIS A N 3373 C CA . HIS A 435 ? 2.6588 2.4895 1.2819 0.6258 -0.3606 -0.1069 454 HIS A CA 3374 C C . HIS A 435 ? 2.4158 2.2340 1.0904 0.6207 -0.3370 -0.1065 454 HIS A C 3375 O O . HIS A 435 ? 2.2491 2.0718 0.9690 0.6026 -0.3257 -0.0798 454 HIS A O 3376 C CB . HIS A 435 ? 2.7161 2.5728 1.3530 0.6076 -0.3626 -0.0678 454 HIS A CB 3377 C CG . HIS A 435 ? 2.7883 2.6587 1.3757 0.6100 -0.3865 -0.0639 454 HIS A CG 3378 N ND1 . HIS A 435 ? 2.8067 2.6860 1.4134 0.5916 -0.4040 -0.0370 454 HIS A ND1 3379 C CD2 . HIS A 435 ? 2.8499 2.7246 1.3667 0.6290 -0.3963 -0.0837 454 HIS A CD2 3380 C CE1 . HIS A 435 ? 2.8474 2.7370 1.3984 0.5975 -0.4248 -0.0386 454 HIS A CE1 3381 N NE2 . HIS A 435 ? 2.9465 2.8329 1.4395 0.6202 -0.4202 -0.0673 454 HIS A NE2 3382 N N . PRO A 436 ? 2.2912 2.0904 0.9587 0.6363 -0.3309 -0.1362 455 PRO A N 3383 C CA . PRO A 436 ? 2.2011 1.9874 0.9137 0.6318 -0.3096 -0.1361 455 PRO A CA 3384 C C . PRO A 436 ? 2.1478 1.9598 0.8838 0.6200 -0.2811 -0.0995 455 PRO A C 3385 O O . PRO A 436 ? 2.1549 2.0051 0.8584 0.6264 -0.2655 -0.0779 455 PRO A O 3386 C CB . PRO A 436 ? 2.2418 2.0242 0.9172 0.6578 -0.3010 -0.1656 455 PRO A CB 3387 C CG . PRO A 436 ? 2.3779 2.1425 1.0102 0.6703 -0.3308 -0.1949 455 PRO A CG 3388 C CD . PRO A 436 ? 2.4285 2.2136 1.0424 0.6595 -0.3451 -0.1724 455 PRO A CD 3389 N N . ALA A 437 ? 2.0983 1.8882 0.8893 0.6024 -0.2749 -0.0915 456 ALA A N 3390 C CA . ALA A 437 ? 2.0528 1.8557 0.8650 0.5918 -0.2491 -0.0621 456 ALA A CA 3391 C C . ALA A 437 ? 2.0507 1.8501 0.8622 0.6039 -0.2302 -0.0742 456 ALA A C 3392 O O . ALA A 437 ? 2.1597 1.9278 0.9891 0.6074 -0.2371 -0.1015 456 ALA A O 3393 C CB . ALA A 437 ? 2.0079 1.7851 0.8736 0.5681 -0.2507 -0.0485 456 ALA A CB 3394 N N . ILE A 438 ? 2.0439 1.8757 0.8385 0.6095 -0.2080 -0.0520 457 ILE A N 3395 C CA . ILE A 438 ? 2.1453 1.9819 0.9352 0.6249 -0.1901 -0.0615 457 ILE A CA 3396 C C . ILE A 438 ? 2.0057 1.8500 0.8228 0.6109 -0.1696 -0.0297 457 ILE A C 3397 O O . ILE A 438 ? 1.9860 1.8508 0.8039 0.5978 -0.1646 0.0041 457 ILE A O 3398 C CB . ILE A 438 ? 2.3138 2.1867 1.0511 0.6519 -0.1822 -0.0685 457 ILE A CB 3399 C CG1 . ILE A 438 ? 2.3126 2.2292 1.0257 0.6478 -0.1763 -0.0335 457 ILE A CG1 3400 C CG2 . ILE A 438 ? 2.3765 2.2297 1.0829 0.6686 -0.2035 -0.1082 457 ILE A CG2 3401 C CD1 . ILE A 438 ? 2.2453 2.2051 0.9098 0.6734 -0.1607 -0.0316 457 ILE A CD1 3402 N N . ALA A 439 ? 1.9936 1.8187 0.8328 0.6129 -0.1603 -0.0400 458 ALA A N 3403 C CA . ALA A 439 ? 2.0397 1.8685 0.9021 0.6011 -0.1428 -0.0122 458 ALA A CA 3404 C C . ALA A 439 ? 2.1681 1.9954 1.0355 0.6174 -0.1317 -0.0276 458 ALA A C 3405 O O . ALA A 439 ? 2.3082 2.1103 1.1782 0.6284 -0.1409 -0.0623 458 ALA A O 3406 C CB . ALA A 439 ? 1.9213 1.7114 0.8204 0.5740 -0.1473 -0.0026 458 ALA A CB 3407 N N . ARG A 440 ? 2.0898 1.9436 0.9617 0.6185 -0.1136 -0.0006 459 ARG A N 3408 C CA . ARG A 440 ? 2.0336 1.8926 0.9137 0.6353 -0.1012 -0.0100 459 ARG A CA 3409 C C . ARG A 440 ? 2.0431 1.8879 0.9592 0.6159 -0.0935 0.0154 459 ARG A C 3410 O O . ARG A 440 ? 1.9659 1.8210 0.8883 0.5971 -0.0896 0.0515 459 ARG A O 3411 C CB . ARG A 440 ? 1.9980 1.9098 0.8486 0.6611 -0.0849 -0.0015 459 ARG A CB 3412 C CG . ARG A 440 ? 2.2379 2.1627 1.0436 0.6827 -0.0919 -0.0276 459 ARG A CG 3413 C CD . ARG A 440 ? 2.5334 2.5009 1.3095 0.7150 -0.0726 -0.0312 459 ARG A CD 3414 N NE . ARG A 440 ? 2.6838 2.7024 1.4620 0.7122 -0.0531 0.0138 459 ARG A NE 3415 C CZ . ARG A 440 ? 2.6441 2.7091 1.4052 0.7377 -0.0309 0.0224 459 ARG A CZ 3416 N NH1 . ARG A 440 ? 2.5031 2.5673 1.2377 0.7698 -0.0245 -0.0140 459 ARG A NH1 3417 N NH2 . ARG A 440 ? 2.6615 2.7736 1.4313 0.7317 -0.0152 0.0678 459 ARG A NH2 3418 N N . LEU A 441 ? 2.0224 1.8407 0.9608 0.6198 -0.0935 -0.0035 460 LEU A N 3419 C CA . LEU A 441 ? 1.9011 1.6978 0.8727 0.6005 -0.0896 0.0164 460 LEU A CA 3420 C C . LEU A 441 ? 1.9141 1.7164 0.9013 0.6189 -0.0813 0.0062 460 LEU A C 3421 O O . LEU A 441 ? 2.0761 1.8628 1.0617 0.6368 -0.0871 -0.0302 460 LEU A O 3422 C CB . LEU A 441 ? 1.8821 1.6255 0.8730 0.5773 -0.1027 0.0051 460 LEU A CB 3423 C CG . LEU A 441 ? 1.9432 1.6543 0.9641 0.5588 -0.1013 0.0168 460 LEU A CG 3424 C CD1 . LEU A 441 ? 2.1122 1.8360 1.1360 0.5416 -0.0932 0.0603 460 LEU A CD1 3425 C CD2 . LEU A 441 ? 1.8493 1.5109 0.8850 0.5390 -0.1122 0.0028 460 LEU A CD2 3426 N N . THR A 442 ? 1.9390 1.7619 0.9432 0.6144 -0.0694 0.0388 461 THR A N 3427 C CA . THR A 442 ? 2.0832 1.9119 1.1108 0.6293 -0.0612 0.0353 461 THR A CA 3428 C C . THR A 442 ? 2.3095 2.1062 1.3710 0.6021 -0.0658 0.0578 461 THR A C 3429 O O . THR A 442 ? 2.4587 2.2547 1.5225 0.5780 -0.0664 0.0929 461 THR A O 3430 C CB . THR A 442 ? 1.9893 1.8776 1.0111 0.6519 -0.0419 0.0561 461 THR A CB 3431 O OG1 . THR A 442 ? 2.1147 2.0278 1.1369 0.6324 -0.0379 0.1015 461 THR A OG1 3432 C CG2 . THR A 442 ? 1.9635 1.8795 0.9466 0.6830 -0.0362 0.0286 461 THR A CG2 3433 N N . VAL A 443 ? 2.2692 2.0369 1.3549 0.6056 -0.0707 0.0380 462 VAL A N 3434 C CA . VAL A 443 ? 1.9693 1.7011 1.0845 0.5793 -0.0773 0.0563 462 VAL A CA 3435 C C . VAL A 443 ? 1.9318 1.6644 1.0779 0.5943 -0.0749 0.0495 462 VAL A C 3436 O O . VAL A 443 ? 2.0110 1.7390 1.1584 0.6181 -0.0768 0.0135 462 VAL A O 3437 C CB . VAL A 443 ? 1.9478 1.6251 1.0624 0.5561 -0.0917 0.0399 462 VAL A CB 3438 C CG1 . VAL A 443 ? 1.8714 1.5265 0.9914 0.5722 -0.1009 -0.0042 462 VAL A CG1 3439 C CG2 . VAL A 443 ? 2.1637 1.8045 1.2986 0.5258 -0.0970 0.0649 462 VAL A CG2 3440 N N . ALA A 444 ? 1.9108 1.6490 1.0822 0.5810 -0.0721 0.0850 463 ALA A N 3441 C CA . ALA A 444 ? 1.9644 1.7063 1.1720 0.5929 -0.0701 0.0862 463 ALA A CA 3442 C C . ALA A 444 ? 2.0298 1.7153 1.2579 0.5772 -0.0863 0.0685 463 ALA A C 3443 O O . ALA A 444 ? 2.0320 1.6763 1.2510 0.5489 -0.0973 0.0703 463 ALA A O 3444 C CB . ALA A 444 ? 1.8701 1.6382 1.1009 0.5814 -0.0643 0.1349 463 ALA A CB 3445 N N . ALA A 445 ? 2.1030 1.7873 1.3599 0.5967 -0.0871 0.0518 464 ALA A N 3446 C CA . ALA A 445 ? 2.1467 1.7809 1.4278 0.5840 -0.1035 0.0359 464 ALA A CA 3447 C C . ALA A 445 ? 2.2522 1.8717 1.5667 0.5604 -0.1095 0.0722 464 ALA A C 3448 O O . ALA A 445 ? 2.4352 2.0894 1.7637 0.5625 -0.1004 0.1054 464 ALA A O 3449 C CB . ALA A 445 ? 1.9973 1.6328 1.2913 0.6180 -0.1049 -0.0038 464 ALA A CB 3450 N N . PRO A 446 ? 2.0894 1.6572 1.4170 0.5360 -0.1259 0.0687 465 PRO A N 3451 C CA . PRO A 446 ? 1.9107 1.4575 1.2691 0.5126 -0.1354 0.1007 465 PRO A CA 3452 C C . PRO A 446 ? 1.8652 1.4454 1.2644 0.5358 -0.1303 0.1107 465 PRO A C 3453 O O . PRO A 446 ? 2.0313 1.6311 1.4421 0.5704 -0.1242 0.0803 465 PRO A O 3454 C CB . PRO A 446 ? 1.9563 1.4467 1.3229 0.4948 -0.1527 0.0807 465 PRO A CB 3455 C CG . PRO A 446 ? 2.1136 1.5910 1.4447 0.4914 -0.1513 0.0571 465 PRO A CG 3456 C CD . PRO A 446 ? 2.0876 1.6129 1.4020 0.5260 -0.1373 0.0381 465 PRO A CD 3457 N N . PRO A 447 ? 1.8554 1.4414 1.2773 0.5180 -0.1332 0.1534 466 PRO A N 3458 C CA . PRO A 447 ? 1.8636 1.4783 1.3345 0.5367 -0.1301 0.1677 466 PRO A CA 3459 C C . PRO A 447 ? 1.9156 1.5035 1.4196 0.5492 -0.1412 0.1387 466 PRO A C 3460 O O . PRO A 447 ? 1.8815 1.4182 1.3793 0.5296 -0.1578 0.1221 466 PRO A O 3461 C CB . PRO A 447 ? 1.8499 1.4540 1.3368 0.5023 -0.1409 0.2194 466 PRO A CB 3462 C CG . PRO A 447 ? 1.9557 1.5542 1.3953 0.4801 -0.1390 0.2343 466 PRO A CG 3463 C CD . PRO A 447 ? 2.0155 1.5835 1.4182 0.4808 -0.1396 0.1923 466 PRO A CD 3464 N N . SER A 448 ? 1.8955 1.5195 1.4366 0.5829 -0.1313 0.1342 467 SER A N 3465 C CA . SER A 448 ? 1.9160 1.5189 1.4929 0.6004 -0.1413 0.1065 467 SER A CA 3466 C C . SER A 448 ? 1.9088 1.4665 1.5202 0.5664 -0.1653 0.1300 467 SER A C 3467 O O . SER A 448 ? 1.8941 1.4540 1.5194 0.5405 -0.1703 0.1747 467 SER A O 3468 C CB . SER A 448 ? 2.0404 1.6948 1.6515 0.6443 -0.1227 0.1027 467 SER A CB 3469 O OG . SER A 448 ? 2.1528 1.7851 1.7948 0.6660 -0.1321 0.0700 467 SER A OG 3470 N N . GLY A 449 ? 2.0295 1.5443 1.6537 0.5655 -0.1825 0.1005 468 GLY A N 3471 C CA . GLY A 449 ? 2.0890 1.5622 1.7504 0.5382 -0.2061 0.1193 468 GLY A CA 3472 C C . GLY A 449 ? 2.1951 1.6214 1.8292 0.4891 -0.2216 0.1424 468 GLY A C 3473 O O . GLY A 449 ? 2.2493 1.6508 1.9075 0.4611 -0.2381 0.1748 468 GLY A O 3474 N N . GLY A 450 ? 2.5070 1.7213 1.9263 0.5897 0.3477 -0.3583 469 GLY A N 3475 C CA . GLY A 450 ? 2.4691 1.7154 1.8965 0.5774 0.3020 -0.3143 469 GLY A CA 3476 C C . GLY A 450 ? 2.4072 1.6270 1.8896 0.5864 0.2757 -0.2926 469 GLY A C 3477 O O . GLY A 450 ? 2.5601 1.7234 2.0609 0.5974 0.2883 -0.3147 469 GLY A O 3478 N N . PRO A 451 ? 2.1458 1.4042 1.6541 0.5803 0.2403 -0.2489 470 PRO A N 3479 C CA . PRO A 451 ? 2.1540 1.3870 1.7072 0.5852 0.2139 -0.2234 470 PRO A CA 3480 C C . PRO A 451 ? 2.2418 1.4172 1.7410 0.5604 0.1957 -0.2392 470 PRO A C 3481 O O . PRO A 451 ? 2.4133 1.5408 1.9423 0.5663 0.1891 -0.2364 470 PRO A O 3482 C CB . PRO A 451 ? 1.9411 1.2387 1.5231 0.5796 0.1842 -0.1757 470 PRO A CB 3483 C CG . PRO A 451 ? 1.9013 1.2403 1.4279 0.5590 0.1860 -0.1816 470 PRO A CG 3484 C CD . PRO A 451 ? 1.9588 1.2856 1.4608 0.5688 0.2263 -0.2208 470 PRO A CD 3485 N N . GLY A 452 ? 2.2824 1.4620 1.7065 0.5328 0.1869 -0.2545 471 GLY A N 3486 C CA . GLY A 452 ? 2.4204 1.5554 1.7951 0.5066 0.1660 -0.2696 471 GLY A CA 3487 C C . GLY A 452 ? 2.3034 1.4679 1.6109 0.4795 0.1490 -0.2712 471 GLY A C 3488 O O . GLY A 452 ? 2.0382 1.2552 1.3401 0.4804 0.1523 -0.2561 471 GLY A O 3489 N N . PHE A 453 ? 2.3767 1.5064 1.6367 0.4550 0.1304 -0.2897 472 PHE A N 3490 C CA . PHE A 453 ? 2.0487 1.2018 1.2477 0.4297 0.1103 -0.2914 472 PHE A CA 3491 C C . PHE A 453 ? 2.0321 1.1730 1.2299 0.4056 0.0750 -0.2823 472 PHE A C 3492 O O . PHE A 453 ? 2.0567 1.1582 1.2843 0.4051 0.0704 -0.2847 472 PHE A O 3493 C CB . PHE A 453 ? 2.1415 1.2685 1.2670 0.4215 0.1263 -0.3331 472 PHE A CB 3494 C CG . PHE A 453 ? 2.1618 1.2918 1.2865 0.4430 0.1676 -0.3496 472 PHE A CG 3495 C CD1 . PHE A 453 ? 2.2436 1.4255 1.3720 0.4514 0.1794 -0.3296 472 PHE A CD1 3496 C CD2 . PHE A 453 ? 2.2286 1.3086 1.3514 0.4534 0.1974 -0.3876 472 PHE A CD2 3497 C CE1 . PHE A 453 ? 2.2529 1.4393 1.3841 0.4694 0.2201 -0.3463 472 PHE A CE1 3498 C CE2 . PHE A 453 ? 2.2605 1.3444 1.3869 0.4724 0.2391 -0.4056 472 PHE A CE2 3499 C CZ . PHE A 453 ? 2.2136 1.3520 1.3445 0.4802 0.2504 -0.3846 472 PHE A CZ 3500 N N . LEU A 454 ? 1.9933 1.1674 1.1595 0.3855 0.0516 -0.2720 473 LEU A N 3501 C CA . LEU A 454 ? 1.9724 1.1440 1.1412 0.3610 0.0190 -0.2640 473 LEU A CA 3502 C C . LEU A 454 ? 2.1005 1.2727 1.2069 0.3397 0.0012 -0.2850 473 LEU A C 3503 O O . LEU A 454 ? 2.1342 1.3412 1.2104 0.3393 0.0005 -0.2775 473 LEU A O 3504 C CB . LEU A 454 ? 1.8899 1.1109 1.1013 0.3575 0.0043 -0.2230 473 LEU A CB 3505 C CG . LEU A 454 ? 1.8632 1.0882 1.0837 0.3312 -0.0256 -0.2138 473 LEU A CG 3506 C CD1 . LEU A 454 ? 1.9078 1.0799 1.1454 0.3241 -0.0297 -0.2261 473 LEU A CD1 3507 C CD2 . LEU A 454 ? 1.9240 1.1981 1.1846 0.3278 -0.0331 -0.1763 473 LEU A CD2 3508 N N . SER A 455 ? 2.1499 1.2839 1.2386 0.3215 -0.0140 -0.3102 474 SER A N 3509 C CA . SER A 455 ? 2.1212 1.2559 1.1536 0.2994 -0.0368 -0.3311 474 SER A CA 3510 C C . SER A 455 ? 2.0206 1.1853 1.0784 0.2791 -0.0708 -0.3107 474 SER A C 3511 O O . SER A 455 ? 2.0146 1.1618 1.1103 0.2676 -0.0809 -0.3097 474 SER A O 3512 C CB . SER A 455 ? 2.3426 1.4218 1.3413 0.2884 -0.0339 -0.3754 474 SER A CB 3513 O OG . SER A 455 ? 2.4842 1.5689 1.4224 0.2670 -0.0578 -0.3959 474 SER A OG 3514 N N . ILE A 456 ? 1.9849 1.1930 1.0247 0.2744 -0.0860 -0.2945 475 ILE A N 3515 C CA . ILE A 456 ? 1.9381 1.1777 1.0032 0.2555 -0.1170 -0.2786 475 ILE A CA 3516 C C . ILE A 456 ? 1.9876 1.2239 1.0031 0.2378 -0.1442 -0.3016 475 ILE A C 3517 O O . ILE A 456 ? 2.1828 1.4324 1.1478 0.2421 -0.1463 -0.3020 475 ILE A O 3518 C CB . ILE A 456 ? 1.8787 1.1699 0.9685 0.2628 -0.1155 -0.2432 475 ILE A CB 3519 C CG1 . ILE A 456 ? 1.8224 1.1209 0.9558 0.2795 -0.0900 -0.2220 475 ILE A CG1 3520 C CG2 . ILE A 456 ? 1.8522 1.1741 0.9762 0.2433 -0.1437 -0.2300 475 ILE A CG2 3521 C CD1 . ILE A 456 ? 1.7539 1.1029 0.9111 0.2846 -0.0853 -0.1913 475 ILE A CD1 3522 N N . GLU A 457 ? 2.0095 1.2289 1.0384 0.2168 -0.1657 -0.3199 476 GLU A N 3523 C CA . GLU A 457 ? 2.1884 1.4027 1.1721 0.1977 -0.1941 -0.3467 476 GLU A CA 3524 C C . GLU A 457 ? 2.2281 1.4806 1.2505 0.1792 -0.2295 -0.3341 476 GLU A C 3525 O O . GLU A 457 ? 2.2861 1.5399 1.3670 0.1685 -0.2323 -0.3284 476 GLU A O 3526 C CB . GLU A 457 ? 2.2433 1.4043 1.2086 0.1858 -0.1890 -0.3875 476 GLU A CB 3527 C CG . GLU A 457 ? 2.4206 1.5431 1.3393 0.2022 -0.1551 -0.4087 476 GLU A CG 3528 C CD . GLU A 457 ? 2.4091 1.4734 1.3316 0.1944 -0.1404 -0.4452 476 GLU A CD 3529 O OE1 . GLU A 457 ? 2.3198 1.3675 1.2187 0.1696 -0.1616 -0.4772 476 GLU A OE1 3530 O OE2 . GLU A 457 ? 2.3093 1.3446 1.2612 0.2129 -0.1081 -0.4420 476 GLU A OE2 3531 N N . ARG A 458 ? 2.1669 1.4501 1.1578 0.1756 -0.2554 -0.3287 477 ARG A N 3532 C CA . ARG A 458 ? 2.1449 1.4701 1.1768 0.1617 -0.2897 -0.3151 477 ARG A CA 3533 C C . ARG A 458 ? 2.3354 1.6571 1.3355 0.1403 -0.3260 -0.3444 477 ARG A C 3534 O O . ARG A 458 ? 2.2016 1.5253 1.1347 0.1419 -0.3403 -0.3504 477 ARG A O 3535 C CB . ARG A 458 ? 1.9558 1.3218 0.9859 0.1761 -0.2935 -0.2812 477 ARG A CB 3536 C CG . ARG A 458 ? 1.9331 1.3437 1.0115 0.1655 -0.3273 -0.2657 477 ARG A CG 3537 C CD . ARG A 458 ? 2.0097 1.4534 1.0927 0.1821 -0.3234 -0.2308 477 ARG A CD 3538 N NE . ARG A 458 ? 2.0873 1.5717 1.2127 0.1749 -0.3576 -0.2166 477 ARG A NE 3539 C CZ . ARG A 458 ? 2.0135 1.5258 1.1445 0.1871 -0.3626 -0.1875 477 ARG A CZ 3540 N NH1 . ARG A 458 ? 1.8251 1.3305 0.9247 0.2048 -0.3332 -0.1695 477 ARG A NH1 3541 N NH2 . ARG A 458 ? 1.8884 1.4363 1.0666 0.1818 -0.3945 -0.1757 477 ARG A NH2 3542 N N . PRO A 459 ? 2.4932 1.8108 1.5365 0.1182 -0.3424 -0.3631 478 PRO A N 3543 C CA . PRO A 459 ? 2.5041 1.8203 1.5176 0.0953 -0.3779 -0.3951 478 PRO A CA 3544 C C . PRO A 459 ? 2.4465 1.8154 1.4664 0.0906 -0.4213 -0.3793 478 PRO A C 3545 O O . PRO A 459 ? 2.4676 1.8405 1.4332 0.0796 -0.4519 -0.3974 478 PRO A O 3546 C CB . PRO A 459 ? 2.3042 1.6015 1.3748 0.0730 -0.3772 -0.4169 478 PRO A CB 3547 C CG . PRO A 459 ? 2.1336 1.4462 1.2755 0.0816 -0.3564 -0.3852 478 PRO A CG 3548 C CD . PRO A 459 ? 2.3388 1.6473 1.4528 0.1109 -0.3261 -0.3592 478 PRO A CD 3549 N N . ASP A 460 ? 2.3682 1.7779 1.4535 0.0979 -0.4253 -0.3465 479 ASP A N 3550 C CA . ASP A 460 ? 2.3246 1.7853 1.4336 0.0955 -0.4659 -0.3292 479 ASP A CA 3551 C C . ASP A 460 ? 2.2365 1.7139 1.3183 0.1207 -0.4579 -0.2927 479 ASP A C 3552 O O . ASP A 460 ? 2.3625 1.8494 1.4861 0.1347 -0.4304 -0.2673 479 ASP A O 3553 C CB . ASP A 460 ? 2.3628 1.8577 1.5739 0.0833 -0.4746 -0.3222 479 ASP A CB 3554 C CG . ASP A 460 ? 2.2900 1.8384 1.5385 0.0796 -0.5197 -0.3095 479 ASP A CG 3555 O OD1 . ASP A 460 ? 2.3139 1.8716 1.5044 0.0848 -0.5494 -0.3055 479 ASP A OD1 3556 O OD2 . ASP A 460 ? 2.2171 1.7988 1.5541 0.0714 -0.5252 -0.3028 479 ASP A OD2 3557 N N . SER A 461 ? 2.1997 1.6795 1.2085 0.1243 -0.4813 -0.2906 480 SER A N 3558 C CA . SER A 461 ? 2.0789 1.5676 1.0501 0.1463 -0.4730 -0.2568 480 SER A CA 3559 C C . SER A 461 ? 2.0365 1.5736 1.0667 0.1531 -0.5005 -0.2224 480 SER A C 3560 O O . SER A 461 ? 2.0186 1.5636 1.0375 0.1718 -0.4884 -0.1902 480 SER A O 3561 C CB . SER A 461 ? 2.2493 1.7167 1.1101 0.1454 -0.4844 -0.2673 480 SER A CB 3562 O OG . SER A 461 ? 2.2386 1.7222 1.0798 0.1259 -0.5347 -0.2841 480 SER A OG 3563 N N . ARG A 462 ? 2.0224 1.5911 1.1193 0.1382 -0.5351 -0.2297 481 ARG A N 3564 C CA . ARG A 462 ? 1.9880 1.6039 1.1580 0.1453 -0.5590 -0.1997 481 ARG A CA 3565 C C . ARG A 462 ? 1.9676 1.5910 1.2032 0.1584 -0.5184 -0.1771 481 ARG A C 3566 O O . ARG A 462 ? 2.0671 1.6734 1.3291 0.1526 -0.4841 -0.1910 481 ARG A O 3567 C CB . ARG A 462 ? 1.9757 1.6243 1.2177 0.1245 -0.5967 -0.2186 481 ARG A CB 3568 C CG . ARG A 462 ? 2.1233 1.7725 1.3084 0.1076 -0.6422 -0.2431 481 ARG A CG 3569 C CD . ARG A 462 ? 2.3494 2.0332 1.6169 0.0849 -0.6752 -0.2650 481 ARG A CD 3570 N NE . ARG A 462 ? 2.4013 2.0610 1.7083 0.0685 -0.6411 -0.2939 481 ARG A NE 3571 C CZ . ARG A 462 ? 2.2674 1.9484 1.6513 0.0458 -0.6548 -0.3164 481 ARG A CZ 3572 N NH1 . ARG A 462 ? 2.3361 2.0676 1.7714 0.0372 -0.7036 -0.3161 481 ARG A NH1 3573 N NH2 . ARG A 462 ? 2.0499 1.7018 1.4603 0.0312 -0.6202 -0.3385 481 ARG A NH2 3574 N N . PRO A 463 ? 1.9433 1.5910 1.2047 0.1753 -0.5212 -0.1421 482 PRO A N 3575 C CA . PRO A 463 ? 1.9706 1.6323 1.3055 0.1834 -0.4863 -0.1242 482 PRO A CA 3576 C C . PRO A 463 ? 2.0493 1.7372 1.4831 0.1665 -0.4889 -0.1392 482 PRO A C 3577 O O . PRO A 463 ? 2.2466 1.9693 1.7375 0.1608 -0.5250 -0.1382 482 PRO A O 3578 C CB . PRO A 463 ? 2.0321 1.7157 1.3785 0.2018 -0.5000 -0.0869 482 PRO A CB 3579 C CG . PRO A 463 ? 2.1007 1.7647 1.3443 0.2078 -0.5240 -0.0808 482 PRO A CG 3580 C CD . PRO A 463 ? 2.1234 1.7807 1.3368 0.1878 -0.5528 -0.1161 482 PRO A CD 3581 N N . PRO A 464 ? 1.9252 1.5986 1.3828 0.1576 -0.4518 -0.1525 483 PRO A N 3582 C CA . PRO A 464 ? 1.6412 1.3354 1.1850 0.1375 -0.4508 -0.1685 483 PRO A CA 3583 C C . PRO A 464 ? 1.6565 1.3935 1.2918 0.1410 -0.4501 -0.1500 483 PRO A C 3584 O O . PRO A 464 ? 1.5592 1.3010 1.1986 0.1572 -0.4294 -0.1258 483 PRO A O 3585 C CB . PRO A 464 ? 1.6119 1.2759 1.1445 0.1309 -0.4075 -0.1781 483 PRO A CB 3586 C CG . PRO A 464 ? 1.7320 1.3798 1.2123 0.1524 -0.3803 -0.1570 483 PRO A CG 3587 C CD . PRO A 464 ? 1.7836 1.4242 1.1953 0.1657 -0.4082 -0.1503 483 PRO A CD 3588 N N . ARG A 465 ? 1.8321 1.6001 1.5454 0.1244 -0.4705 -0.1638 484 ARG A N 3589 C CA . ARG A 465 ? 1.6994 1.5086 1.5122 0.1253 -0.4658 -0.1521 484 ARG A CA 3590 C C . ARG A 465 ? 1.5654 1.3708 1.4151 0.1152 -0.4154 -0.1550 484 ARG A C 3591 O O . ARG A 465 ? 1.6094 1.3874 1.4286 0.1013 -0.3930 -0.1700 484 ARG A O 3592 C CB . ARG A 465 ? 1.6234 1.4706 1.5150 0.1096 -0.5015 -0.1688 484 ARG A CB 3593 C CG . ARG A 465 ? 1.6144 1.4705 1.4709 0.1138 -0.5573 -0.1702 484 ARG A CG 3594 C CD . ARG A 465 ? 1.6947 1.5948 1.6429 0.0959 -0.5904 -0.1890 484 ARG A CD 3595 N NE . ARG A 465 ? 1.8875 1.8000 1.8018 0.0949 -0.6473 -0.1945 484 ARG A NE 3596 C CZ . ARG A 465 ? 2.0460 1.9385 1.9067 0.0754 -0.6634 -0.2236 484 ARG A CZ 3597 N NH1 . ARG A 465 ? 2.0850 1.9377 1.9151 0.0593 -0.6258 -0.2460 484 ARG A NH1 3598 N NH2 . ARG A 465 ? 1.7851 1.6942 1.6157 0.0728 -0.7171 -0.2289 484 ARG A NH2 3599 N N . VAL A 466 ? 1.4224 1.2545 1.3373 0.1218 -0.3975 -0.1398 485 VAL A N 3600 C CA . VAL A 466 ? 1.3653 1.2035 1.3278 0.1066 -0.3527 -0.1459 485 VAL A CA 3601 C C . VAL A 466 ? 1.3569 1.2115 1.3831 0.0784 -0.3552 -0.1721 485 VAL A C 3602 O O . VAL A 466 ? 1.5090 1.3998 1.6143 0.0738 -0.3767 -0.1784 485 VAL A O 3603 C CB . VAL A 466 ? 1.3268 1.1910 1.3508 0.1175 -0.3331 -0.1286 485 VAL A CB 3604 C CG1 . VAL A 466 ? 1.3410 1.2133 1.4096 0.0971 -0.2862 -0.1391 485 VAL A CG1 3605 C CG2 . VAL A 466 ? 1.3396 1.1848 1.3001 0.1434 -0.3288 -0.1025 485 VAL A CG2 3606 N N . GLY A 467 ? 1.4906 1.3188 1.4856 0.0594 -0.3325 -0.1863 486 GLY A N 3607 C CA . GLY A 467 ? 1.5284 1.3620 1.5677 0.0302 -0.3329 -0.2111 486 GLY A CA 3608 C C . GLY A 467 ? 1.4579 1.2605 1.4424 0.0225 -0.3569 -0.2273 486 GLY A C 3609 O O . GLY A 467 ? 1.4174 1.2166 1.4313 -0.0039 -0.3537 -0.2484 486 GLY A O 3610 N N . ASP A 468 ? 1.4696 1.2476 1.3753 0.0426 -0.3779 -0.2199 487 ASP A N 3611 C CA . ASP A 468 ? 1.5728 1.3145 1.4167 0.0356 -0.3945 -0.2378 487 ASP A CA 3612 C C . ASP A 468 ? 1.5964 1.2907 1.3705 0.0401 -0.3617 -0.2328 487 ASP A C 3613 O O . ASP A 468 ? 1.4820 1.1716 1.2264 0.0588 -0.3408 -0.2118 487 ASP A O 3614 C CB . ASP A 468 ? 1.5526 1.2959 1.3485 0.0522 -0.4370 -0.2363 487 ASP A CB 3615 C CG . ASP A 468 ? 1.7086 1.4956 1.5697 0.0433 -0.4792 -0.2465 487 ASP A CG 3616 O OD1 . ASP A 468 ? 1.7930 1.6056 1.7374 0.0222 -0.4739 -0.2605 487 ASP A OD1 3617 O OD2 . ASP A 468 ? 1.7390 1.5363 1.5683 0.0567 -0.5180 -0.2404 487 ASP A OD2 3618 N N . THR A 469 ? 1.5586 1.2185 1.3117 0.0227 -0.3570 -0.2519 488 THR A N 3619 C CA . THR A 469 ? 1.5455 1.1587 1.2401 0.0276 -0.3284 -0.2470 488 THR A CA 3620 C C . THR A 469 ? 1.5995 1.1792 1.2135 0.0452 -0.3432 -0.2529 488 THR A C 3621 O O . THR A 469 ? 1.8984 1.4688 1.4970 0.0364 -0.3707 -0.2752 488 THR A O 3622 C CB . THR A 469 ? 1.5568 1.1441 1.2720 0.0003 -0.3123 -0.2619 488 THR A CB 3623 O OG1 . THR A 469 ? 1.5167 1.1392 1.3093 -0.0211 -0.3018 -0.2623 488 THR A OG1 3624 C CG2 . THR A 469 ? 1.5584 1.1040 1.2278 0.0074 -0.2804 -0.2484 488 THR A CG2 3625 N N . LEU A 470 ? 1.5927 1.1560 1.1561 0.0680 -0.3238 -0.2350 489 LEU A N 3626 C CA . LEU A 470 ? 1.6441 1.1742 1.1294 0.0850 -0.3293 -0.2408 489 LEU A CA 3627 C C . LEU A 470 ? 1.6667 1.1475 1.1216 0.0838 -0.3040 -0.2483 489 LEU A C 3628 O O . LEU A 470 ? 1.7432 1.2196 1.2148 0.0853 -0.2759 -0.2321 489 LEU A O 3629 C CB . LEU A 470 ? 1.6276 1.1709 1.0795 0.1112 -0.3220 -0.2172 489 LEU A CB 3630 C CG . LEU A 470 ? 1.8104 1.3224 1.1792 0.1288 -0.3231 -0.2224 489 LEU A CG 3631 C CD1 . LEU A 470 ? 1.9944 1.5043 1.3319 0.1213 -0.3609 -0.2431 489 LEU A CD1 3632 C CD2 . LEU A 470 ? 1.6674 1.1932 1.0112 0.1519 -0.3088 -0.1968 489 LEU A CD2 3633 N N . ASN A 471 ? 1.7304 1.1742 1.1416 0.0808 -0.3143 -0.2727 490 ASN A N 3634 C CA . ASN A 471 ? 1.7626 1.1539 1.1485 0.0812 -0.2913 -0.2821 490 ASN A CA 3635 C C . ASN A 471 ? 1.7999 1.1647 1.1167 0.1055 -0.2815 -0.2841 490 ASN A C 3636 O O . ASN A 471 ? 2.0166 1.3818 1.2892 0.1085 -0.3015 -0.2992 490 ASN A O 3637 C CB . ASN A 471 ? 1.8131 1.1756 1.2089 0.0560 -0.3040 -0.3135 490 ASN A CB 3638 C CG . ASN A 471 ? 1.7803 1.1652 1.2474 0.0294 -0.3075 -0.3133 490 ASN A CG 3639 O OD1 . ASN A 471 ? 1.7757 1.1886 1.2821 0.0294 -0.2935 -0.2896 490 ASN A OD1 3640 N ND2 . ASN A 471 ? 1.8210 1.1940 1.3051 0.0043 -0.3243 -0.3422 490 ASN A ND2 3641 N N . LEU A 472 ? 1.7862 1.1300 1.0944 0.1217 -0.2509 -0.2690 491 LEU A N 3642 C CA . LEU A 472 ? 1.8290 1.1481 1.0817 0.1454 -0.2345 -0.2710 491 LEU A CA 3643 C C . LEU A 472 ? 2.0281 1.2923 1.2733 0.1476 -0.2139 -0.2845 491 LEU A C 3644 O O . LEU A 472 ? 2.0397 1.2916 1.3248 0.1403 -0.2023 -0.2733 491 LEU A O 3645 C CB . LEU A 472 ? 1.7653 1.1132 1.0204 0.1666 -0.2156 -0.2401 491 LEU A CB 3646 C CG . LEU A 472 ? 1.7301 1.1260 0.9899 0.1684 -0.2316 -0.2254 491 LEU A CG 3647 C CD1 . LEU A 472 ? 1.6791 1.1000 0.9463 0.1860 -0.2087 -0.1973 491 LEU A CD1 3648 C CD2 . LEU A 472 ? 2.3456 1.7372 1.5493 0.1716 -0.2523 -0.2415 491 LEU A CD2 3649 N N . ASN A 473 ? 2.0628 1.2924 1.2566 0.1570 -0.2083 -0.3082 492 ASN A N 3650 C CA . ASN A 473 ? 2.0211 1.1931 1.2090 0.1599 -0.1883 -0.3264 492 ASN A CA 3651 C C . ASN A 473 ? 1.9751 1.1359 1.1467 0.1901 -0.1582 -0.3135 492 ASN A C 3652 O O . ASN A 473 ? 1.9872 1.1602 1.1156 0.2041 -0.1539 -0.3173 492 ASN A O 3653 C CB . ASN A 473 ? 2.0573 1.1954 1.2040 0.1454 -0.2004 -0.3695 492 ASN A CB 3654 C CG . ASN A 473 ? 2.0633 1.2117 1.2354 0.1139 -0.2299 -0.3852 492 ASN A CG 3655 O OD1 . ASN A 473 ? 2.0905 1.2540 1.3173 0.1016 -0.2331 -0.3678 492 ASN A OD1 3656 N ND2 . ASN A 473 ? 2.1231 1.2654 1.2555 0.0988 -0.2513 -0.4192 492 ASN A ND2 3657 N N . LEU A 474 ? 1.9632 1.1023 1.1708 0.1994 -0.1381 -0.2967 493 LEU A N 3658 C CA . LEU A 474 ? 1.9498 1.0886 1.1604 0.2284 -0.1117 -0.2779 493 LEU A CA 3659 C C . LEU A 474 ? 2.0828 1.1605 1.2935 0.2397 -0.0904 -0.2966 493 LEU A C 3660 O O . LEU A 474 ? 2.3131 1.3561 1.5554 0.2301 -0.0894 -0.2950 493 LEU A O 3661 C CB . LEU A 474 ? 2.0367 1.2088 1.2940 0.2316 -0.1084 -0.2372 493 LEU A CB 3662 C CG . LEU A 474 ? 1.9645 1.1989 1.2264 0.2328 -0.1147 -0.2134 493 LEU A CG 3663 C CD1 . LEU A 474 ? 1.9637 1.2151 1.2145 0.2602 -0.0938 -0.2009 493 LEU A CD1 3664 C CD2 . LEU A 474 ? 2.1990 1.4576 1.4366 0.2180 -0.1374 -0.2279 493 LEU A CD2 3665 N N . ARG A 475 ? 2.1932 1.2560 1.3707 0.2595 -0.0710 -0.3143 494 ARG A N 3666 C CA . ARG A 475 ? 2.3193 1.3239 1.5011 0.2732 -0.0462 -0.3354 494 ARG A CA 3667 C C . ARG A 475 ? 2.2477 1.2615 1.4352 0.3060 -0.0181 -0.3241 494 ARG A C 3668 O O . ARG A 475 ? 2.1063 1.1492 1.2571 0.3138 -0.0122 -0.3293 494 ARG A O 3669 C CB . ARG A 475 ? 2.3573 1.3228 1.4894 0.2583 -0.0471 -0.3853 494 ARG A CB 3670 C CG . ARG A 475 ? 2.3028 1.2621 1.4309 0.2241 -0.0763 -0.4018 494 ARG A CG 3671 C CD . ARG A 475 ? 2.4157 1.3281 1.5007 0.2086 -0.0740 -0.4542 494 ARG A CD 3672 N NE . ARG A 475 ? 2.6065 1.5380 1.6238 0.2100 -0.0757 -0.4753 494 ARG A NE 3673 C CZ . ARG A 475 ? 2.8611 1.7581 1.8252 0.1988 -0.0697 -0.5220 494 ARG A CZ 3674 N NH1 . ARG A 475 ? 2.8986 1.7356 1.8752 0.1902 -0.0547 -0.5549 494 ARG A NH1 3675 N NH2 . ARG A 475 ? 2.9913 1.9098 1.8882 0.1986 -0.0726 -0.5355 494 ARG A NH2 3676 N N . ALA A 476 ? 2.4172 1.4068 1.6533 0.3250 -0.0012 -0.3072 495 ALA A N 3677 C CA . ALA A 476 ? 2.4699 1.4631 1.7233 0.3577 0.0270 -0.3006 495 ALA A CA 3678 C C . ALA A 476 ? 2.3968 1.3472 1.6164 0.3659 0.0527 -0.3467 495 ALA A C 3679 O O . ALA A 476 ? 2.3642 1.2614 1.5698 0.3522 0.0543 -0.3798 495 ALA A O 3680 C CB . ALA A 476 ? 2.5205 1.4971 1.8390 0.3757 0.0340 -0.2691 495 ALA A CB 3681 N N . VAL A 477 ? 2.3224 1.2960 1.5287 0.3863 0.0754 -0.3511 496 VAL A N 3682 C CA . VAL A 477 ? 2.4767 1.4159 1.6448 0.3928 0.1046 -0.3961 496 VAL A CA 3683 C C . VAL A 477 ? 2.4864 1.4319 1.6976 0.4278 0.1393 -0.3891 496 VAL A C 3684 O O . VAL A 477 ? 2.2176 1.2172 1.4491 0.4413 0.1399 -0.3577 496 VAL A O 3685 C CB . VAL A 477 ? 2.5292 1.4932 1.6172 0.3750 0.0976 -0.4167 496 VAL A CB 3686 C CG1 . VAL A 477 ? 2.5332 1.4671 1.5778 0.3822 0.1334 -0.4609 496 VAL A CG1 3687 C CG2 . VAL A 477 ? 2.5858 1.5418 1.6358 0.3413 0.0625 -0.4291 496 VAL A CG2 3688 N N . GLY A 478 ? 2.7090 1.6001 1.9385 0.4418 0.1693 -0.4202 497 GLY A N 3689 C CA . GLY A 478 ? 2.6615 1.5558 1.9252 0.4737 0.2078 -0.4266 497 GLY A CA 3690 C C . GLY A 478 ? 2.5258 1.4149 1.8834 0.5054 0.2166 -0.3955 497 GLY A C 3691 O O . GLY A 478 ? 2.3803 1.2756 1.7762 0.5338 0.2489 -0.4017 497 GLY A O 3692 N N . SER A 479 ? 2.5895 1.4676 1.9866 0.5016 0.1898 -0.3622 498 SER A N 3693 C CA . SER A 479 ? 2.6166 1.4929 2.0999 0.5326 0.1946 -0.3266 498 SER A CA 3694 C C . SER A 479 ? 2.5919 1.4295 2.1031 0.5222 0.1702 -0.3015 498 SER A C 3695 O O . SER A 479 ? 2.6999 1.5306 2.1697 0.4900 0.1454 -0.3033 498 SER A O 3696 C CB . SER A 479 ? 2.2386 1.1933 1.7520 0.5476 0.1852 -0.2833 498 SER A CB 3697 O OG . SER A 479 ? 2.1716 1.1708 1.6458 0.5205 0.1525 -0.2603 498 SER A OG 3698 N N . GLY A 480 ? 2.4815 1.2935 2.0669 0.5506 0.1786 -0.2775 499 GLY A N 3699 C CA . GLY A 480 ? 2.3910 1.1579 2.0068 0.5438 0.1602 -0.2507 499 GLY A CA 3700 C C . GLY A 480 ? 2.4035 1.2133 2.0023 0.5191 0.1217 -0.2078 499 GLY A C 3701 O O . GLY A 480 ? 2.2284 1.1092 1.8251 0.5211 0.1082 -0.1798 499 GLY A O 3702 N N . ALA A 481 ? 2.5149 1.2792 2.1030 0.4938 0.1066 -0.2054 500 ALA A N 3703 C CA . ALA A 481 ? 2.4014 1.1967 1.9739 0.4658 0.0739 -0.1699 500 ALA A CA 3704 C C . ALA A 481 ? 2.5040 1.2985 2.1308 0.4800 0.0613 -0.1118 500 ALA A C 3705 O O . ALA A 481 ? 2.5121 1.2669 2.1455 0.4626 0.0495 -0.0927 500 ALA A O 3706 C CB . ALA A 481 ? 2.3290 1.0804 1.8629 0.4282 0.0651 -0.1986 500 ALA A CB 3707 N N . THR A 482 ? 2.3061 1.1461 1.9717 0.5112 0.0636 -0.0830 501 THR A N 3708 C CA . THR A 482 ? 2.2219 1.0794 1.9313 0.5226 0.0448 -0.0227 501 THR A CA 3709 C C . THR A 482 ? 2.1859 1.0876 1.8609 0.4877 0.0161 0.0066 501 THR A C 3710 O O . THR A 482 ? 2.3955 1.2784 2.0820 0.4768 -0.0001 0.0454 501 THR A O 3711 C CB . THR A 482 ? 2.1976 1.1081 1.9547 0.5602 0.0504 -0.0017 501 THR A CB 3712 O OG1 . THR A 482 ? 2.1354 1.1127 1.8594 0.5544 0.0544 -0.0229 501 THR A OG1 3713 C CG2 . THR A 482 ? 2.2670 1.1269 2.0767 0.5980 0.0794 -0.0217 501 THR A CG2 3714 N N . PHE A 483 ? 2.0995 1.0582 1.7324 0.4696 0.0114 -0.0117 502 PHE A N 3715 C CA . PHE A 483 ? 2.0411 1.0448 1.6431 0.4358 -0.0112 0.0081 502 PHE A CA 3716 C C . PHE A 483 ? 2.2411 1.1954 1.8194 0.4015 -0.0191 -0.0009 502 PHE A C 3717 O O . PHE A 483 ? 2.4306 1.3267 1.9987 0.3968 -0.0075 -0.0376 502 PHE A O 3718 C CB . PHE A 483 ? 2.1228 1.1856 1.6884 0.4263 -0.0097 -0.0173 502 PHE A CB 3719 C CG . PHE A 483 ? 2.2675 1.2979 1.7976 0.4204 0.0043 -0.0703 502 PHE A CG 3720 C CD1 . PHE A 483 ? 2.1719 1.1848 1.6645 0.3868 -0.0061 -0.0926 502 PHE A CD1 3721 C CD2 . PHE A 483 ? 2.4558 1.4735 1.9908 0.4473 0.0279 -0.0987 502 PHE A CD2 3722 C CE1 . PHE A 483 ? 2.3766 1.3625 1.8334 0.3799 0.0028 -0.1403 502 PHE A CE1 3723 C CE2 . PHE A 483 ? 2.6309 1.6184 2.1254 0.4390 0.0405 -0.1478 502 PHE A CE2 3724 C CZ . PHE A 483 ? 2.6525 1.6248 2.1060 0.4051 0.0260 -0.1678 502 PHE A CZ 3725 N N . SER A 484 ? 2.0377 1.0173 1.6079 0.3752 -0.0377 0.0315 503 SER A N 3726 C CA . SER A 484 ? 2.0565 1.0003 1.6072 0.3386 -0.0448 0.0251 503 SER A CA 3727 C C . SER A 484 ? 1.9941 0.9889 1.5111 0.3055 -0.0554 0.0102 503 SER A C 3728 O O . SER A 484 ? 2.0060 0.9771 1.5098 0.2739 -0.0601 -0.0031 503 SER A O 3729 C CB . SER A 484 ? 2.0864 1.0065 1.6558 0.3304 -0.0542 0.0744 503 SER A CB 3730 O OG . SER A 484 ? 2.1295 1.0000 1.6865 0.2973 -0.0549 0.0650 503 SER A OG 3731 N N . HIS A 485 ? 1.9303 0.9940 1.4383 0.3116 -0.0584 0.0119 504 HIS A N 3732 C CA . HIS A 485 ? 1.8713 0.9847 1.3549 0.2832 -0.0675 0.0012 504 HIS A CA 3733 C C . HIS A 485 ? 2.1011 1.2587 1.5699 0.2988 -0.0620 -0.0208 504 HIS A C 3734 O O . HIS A 485 ? 2.1496 1.3200 1.6311 0.3289 -0.0524 -0.0153 504 HIS A O 3735 C CB . HIS A 485 ? 1.8290 0.9896 1.3175 0.2643 -0.0779 0.0397 504 HIS A CB 3736 C CG . HIS A 485 ? 1.9077 1.0301 1.4074 0.2513 -0.0823 0.0718 504 HIS A CG 3737 N ND1 . HIS A 485 ? 2.0276 1.1012 1.5219 0.2243 -0.0825 0.0608 504 HIS A ND1 3738 C CD2 . HIS A 485 ? 1.9867 1.1128 1.5014 0.2603 -0.0875 0.1165 504 HIS A CD2 3739 C CE1 . HIS A 485 ? 2.1449 1.1900 1.6481 0.2169 -0.0850 0.0981 504 HIS A CE1 3740 N NE2 . HIS A 485 ? 2.1044 1.1805 1.6183 0.2389 -0.0896 0.1337 504 HIS A NE2 3741 N N . TYR A 486 ? 2.0496 1.2309 1.4944 0.2779 -0.0680 -0.0445 505 TYR A N 3742 C CA . TYR A 486 ? 1.9117 1.1426 1.3400 0.2862 -0.0653 -0.0566 505 TYR A CA 3743 C C . TYR A 486 ? 1.6941 0.9781 1.1212 0.2604 -0.0756 -0.0455 505 TYR A C 3744 O O . TYR A 486 ? 1.7894 1.0657 1.2197 0.2326 -0.0848 -0.0451 505 TYR A O 3745 C CB . TYR A 486 ? 2.3341 1.5407 1.7315 0.2900 -0.0617 -0.0981 505 TYR A CB 3746 C CG . TYR A 486 ? 2.9956 2.1889 2.3758 0.2607 -0.0761 -0.1217 505 TYR A CG 3747 C CD1 . TYR A 486 ? 3.2704 2.4058 2.6497 0.2500 -0.0779 -0.1413 505 TYR A CD1 3748 C CD2 . TYR A 486 ? 3.3681 2.6072 2.7373 0.2443 -0.0876 -0.1256 505 TYR A CD2 3749 C CE1 . TYR A 486 ? 3.5062 2.6346 2.8745 0.2223 -0.0924 -0.1648 505 TYR A CE1 3750 C CE2 . TYR A 486 ? 3.5654 2.7976 2.9268 0.2192 -0.1030 -0.1466 505 TYR A CE2 3751 C CZ . TYR A 486 ? 3.5959 2.7752 2.9568 0.2077 -0.1062 -0.1667 505 TYR A CZ 3752 O OH . TYR A 486 ? 3.5577 2.7354 2.9158 0.1814 -0.1230 -0.1888 505 TYR A OH 3753 N N . TYR A 487 ? 1.6463 0.9836 1.0721 0.2689 -0.0715 -0.0383 506 TYR A N 3754 C CA . TYR A 487 ? 1.5891 0.9793 1.0213 0.2474 -0.0766 -0.0246 506 TYR A CA 3755 C C . TYR A 487 ? 1.6068 1.0242 1.0216 0.2452 -0.0767 -0.0456 506 TYR A C 3756 O O . TYR A 487 ? 1.5694 0.9863 0.9677 0.2665 -0.0686 -0.0580 506 TYR A O 3757 C CB . TYR A 487 ? 1.5599 0.9925 1.0099 0.2564 -0.0714 0.0055 506 TYR A CB 3758 C CG . TYR A 487 ? 1.7821 1.1938 1.2488 0.2579 -0.0753 0.0339 506 TYR A CG 3759 C CD1 . TYR A 487 ? 1.7605 1.1371 1.2385 0.2868 -0.0709 0.0393 506 TYR A CD1 3760 C CD2 . TYR A 487 ? 1.6607 1.0865 1.1322 0.2306 -0.0824 0.0561 506 TYR A CD2 3761 C CE1 . TYR A 487 ? 1.6691 1.0245 1.1651 0.2907 -0.0764 0.0698 506 TYR A CE1 3762 C CE2 . TYR A 487 ? 1.6387 1.0432 1.1197 0.2314 -0.0876 0.0866 506 TYR A CE2 3763 C CZ . TYR A 487 ? 1.6608 1.0298 1.1553 0.2626 -0.0861 0.0952 506 TYR A CZ 3764 O OH . TYR A 487 ? 1.7023 1.0478 1.2091 0.2656 -0.0932 0.1297 506 TYR A OH 3765 N N . TYR A 488 ? 1.6854 1.1263 1.1053 0.2198 -0.0848 -0.0485 507 TYR A N 3766 C CA . TYR A 488 ? 1.5075 0.9695 0.9146 0.2177 -0.0885 -0.0658 507 TYR A CA 3767 C C . TYR A 488 ? 1.4521 0.9640 0.8806 0.1986 -0.0875 -0.0548 507 TYR A C 3768 O O . TYR A 488 ? 1.9208 1.4450 1.3697 0.1791 -0.0866 -0.0411 507 TYR A O 3769 C CB . TYR A 488 ? 1.5419 0.9708 0.9358 0.2072 -0.1031 -0.0913 507 TYR A CB 3770 C CG . TYR A 488 ? 1.5369 0.9627 0.9548 0.1775 -0.1135 -0.0927 507 TYR A CG 3771 C CD1 . TYR A 488 ? 1.4983 0.9606 0.9357 0.1586 -0.1202 -0.0952 507 TYR A CD1 3772 C CD2 . TYR A 488 ? 1.5749 0.9593 0.9992 0.1682 -0.1146 -0.0925 507 TYR A CD2 3773 C CE1 . TYR A 488 ? 1.4948 0.9568 0.9593 0.1304 -0.1264 -0.0989 507 TYR A CE1 3774 C CE2 . TYR A 488 ? 1.5740 0.9550 1.0203 0.1387 -0.1210 -0.0948 507 TYR A CE2 3775 C CZ . TYR A 488 ? 1.5328 0.9546 0.9998 0.1195 -0.1263 -0.0990 507 TYR A CZ 3776 O OH . TYR A 488 ? 1.6366 1.0575 1.1304 0.0893 -0.1297 -0.1039 507 TYR A OH 3777 N N . MET A 489 ? 1.4281 0.9667 0.8505 0.2034 -0.0860 -0.0613 508 MET A N 3778 C CA . MET A 489 ? 1.6511 1.2344 1.0974 0.1871 -0.0821 -0.0545 508 MET A CA 3779 C C . MET A 489 ? 1.3718 0.9656 0.8115 0.1907 -0.0880 -0.0660 508 MET A C 3780 O O . MET A 489 ? 1.4003 0.9762 0.8085 0.2092 -0.0907 -0.0743 508 MET A O 3781 C CB . MET A 489 ? 1.3481 0.9669 0.8036 0.1918 -0.0656 -0.0364 508 MET A CB 3782 C CG . MET A 489 ? 1.3600 0.9773 0.7957 0.2198 -0.0558 -0.0350 508 MET A CG 3783 S SD . MET A 489 ? 1.3239 0.9898 0.7786 0.2218 -0.0389 -0.0152 508 MET A SD 3784 C CE . MET A 489 ? 1.5519 1.2011 0.9901 0.2565 -0.0297 -0.0162 508 MET A CE 3785 N N . ILE A 490 ? 1.5235 1.1463 0.9937 0.1725 -0.0892 -0.0656 509 ILE A N 3786 C CA . ILE A 490 ? 1.3322 0.9661 0.8073 0.1737 -0.0985 -0.0728 509 ILE A CA 3787 C C . ILE A 490 ? 1.2923 0.9637 0.7849 0.1747 -0.0809 -0.0620 509 ILE A C 3788 O O . ILE A 490 ? 1.2582 0.9566 0.7829 0.1572 -0.0681 -0.0568 509 ILE A O 3789 C CB . ILE A 490 ? 1.3296 0.9658 0.8378 0.1527 -0.1144 -0.0836 509 ILE A CB 3790 C CG1 . ILE A 490 ? 1.3766 0.9748 0.8649 0.1522 -0.1348 -0.0988 509 ILE A CG1 3791 C CG2 . ILE A 490 ? 1.3119 0.9728 0.8431 0.1533 -0.1208 -0.0842 509 ILE A CG2 3792 C CD1 . ILE A 490 ? 1.4002 0.9676 0.8763 0.1490 -0.1294 -0.0985 509 ILE A CD1 3793 N N . LEU A 491 ? 1.3658 1.0371 0.8350 0.1930 -0.0783 -0.0594 510 LEU A N 3794 C CA . LEU A 491 ? 1.3114 1.0126 0.7952 0.1950 -0.0599 -0.0498 510 LEU A CA 3795 C C . LEU A 491 ? 1.5889 1.2954 1.0874 0.1953 -0.0703 -0.0498 510 LEU A C 3796 O O . LEU A 491 ? 2.0218 1.7067 1.4896 0.2073 -0.0884 -0.0524 510 LEU A O 3797 C CB . LEU A 491 ? 1.2857 0.9822 0.7336 0.2156 -0.0453 -0.0441 510 LEU A CB 3798 C CG . LEU A 491 ? 1.3003 0.9844 0.7299 0.2245 -0.0395 -0.0441 510 LEU A CG 3799 C CD1 . LEU A 491 ? 1.3358 1.0223 0.7404 0.2441 -0.0217 -0.0404 510 LEU A CD1 3800 C CD2 . LEU A 491 ? 1.2693 0.9763 0.7304 0.2082 -0.0324 -0.0372 510 LEU A CD2 3801 N N . SER A 492 ? 1.4392 1.1745 0.9846 0.1818 -0.0589 -0.0469 511 SER A N 3802 C CA . SER A 492 ? 1.2370 0.9789 0.8090 0.1833 -0.0681 -0.0444 511 SER A CA 3803 C C . SER A 492 ? 1.2036 0.9709 0.8082 0.1794 -0.0418 -0.0370 511 SER A C 3804 O O . SER A 492 ? 1.1705 0.9606 0.8033 0.1621 -0.0210 -0.0411 511 SER A O 3805 C CB . SER A 492 ? 1.2283 0.9760 0.8446 0.1669 -0.0855 -0.0548 511 SER A CB 3806 O OG . SER A 492 ? 1.4440 1.1996 1.0925 0.1716 -0.0980 -0.0508 511 SER A OG 3807 N N . ARG A 493 ? 1.2196 0.9816 0.8176 0.1940 -0.0425 -0.0260 512 ARG A N 3808 C CA . ARG A 493 ? 1.1980 0.9776 0.8285 0.1916 -0.0169 -0.0186 512 ARG A CA 3809 C C . ARG A 493 ? 1.1783 0.9720 0.7955 0.1873 0.0131 -0.0189 512 ARG A C 3810 O O . ARG A 493 ? 1.1515 0.9671 0.8047 0.1755 0.0386 -0.0201 512 ARG A O 3811 C CB . ARG A 493 ? 1.1676 0.9691 0.8708 0.1737 -0.0115 -0.0261 512 ARG A CB 3812 C CG . ARG A 493 ? 1.1853 0.9798 0.9135 0.1780 -0.0426 -0.0263 512 ARG A CG 3813 C CD . ARG A 493 ? 1.1554 0.9738 0.9637 0.1600 -0.0338 -0.0368 512 ARG A CD 3814 N NE . ARG A 493 ? 1.3767 1.1937 1.2140 0.1623 -0.0659 -0.0399 512 ARG A NE 3815 C CZ . ARG A 493 ? 1.4052 1.2423 1.3114 0.1455 -0.0644 -0.0537 512 ARG A CZ 3816 N NH1 . ARG A 493 ? 1.3651 1.2233 1.3168 0.1250 -0.0302 -0.0655 512 ARG A NH1 3817 N NH2 . ARG A 493 ? 1.4467 1.2853 1.3802 0.1486 -0.0961 -0.0565 512 ARG A NH2 3818 N N . GLY A 494 ? 1.2588 1.0414 0.8279 0.1964 0.0105 -0.0193 513 GLY A N 3819 C CA . GLY A 494 ? 1.2319 1.0317 0.7920 0.1941 0.0345 -0.0191 513 GLY A CA 3820 C C . GLY A 494 ? 1.1492 0.9723 0.7310 0.1744 0.0399 -0.0267 513 GLY A C 3821 O O . GLY A 494 ? 1.1324 0.9793 0.7171 0.1685 0.0589 -0.0261 513 GLY A O 3822 N N . GLN A 495 ? 1.1468 0.9647 0.7427 0.1627 0.0232 -0.0332 514 GLN A N 3823 C CA . GLN A 495 ? 1.2863 1.1217 0.8959 0.1418 0.0268 -0.0378 514 GLN A CA 3824 C C . GLN A 495 ? 1.2365 1.0452 0.8210 0.1465 0.0043 -0.0385 514 GLN A C 3825 O O . GLN A 495 ? 1.2938 1.0764 0.8685 0.1558 -0.0154 -0.0420 514 GLN A O 3826 C CB . GLN A 495 ? 1.5154 1.3716 1.1744 0.1152 0.0360 -0.0473 514 GLN A CB 3827 C CG . GLN A 495 ? 1.6641 1.5486 1.3548 0.1038 0.0640 -0.0506 514 GLN A CG 3828 C CD . GLN A 495 ? 1.5568 1.4714 1.2411 0.0880 0.0823 -0.0513 514 GLN A CD 3829 O OE1 . GLN A 495 ? 1.5017 1.4163 1.1584 0.0883 0.0725 -0.0456 514 GLN A OE1 3830 N NE2 . GLN A 495 ? 1.3969 1.3377 1.1090 0.0735 0.1084 -0.0582 514 GLN A NE2 3831 N N . ILE A 496 ? 1.2665 1.0815 0.8410 0.1395 0.0064 -0.0346 515 ILE A N 3832 C CA . ILE A 496 ? 1.1768 0.9652 0.7361 0.1386 -0.0115 -0.0347 515 ILE A CA 3833 C C . ILE A 496 ? 1.1676 0.9596 0.7577 0.1126 -0.0153 -0.0431 515 ILE A C 3834 O O . ILE A 496 ? 1.2171 1.0368 0.8302 0.0883 -0.0007 -0.0443 515 ILE A O 3835 C CB . ILE A 496 ? 1.1836 0.9772 0.7275 0.1395 -0.0087 -0.0236 515 ILE A CB 3836 C CG1 . ILE A 496 ? 1.1894 0.9868 0.7141 0.1647 -0.0010 -0.0177 515 ILE A CG1 3837 C CG2 . ILE A 496 ? 1.2243 0.9823 0.7530 0.1407 -0.0258 -0.0220 515 ILE A CG2 3838 C CD1 . ILE A 496 ? 1.1868 1.0066 0.7113 0.1647 0.0045 -0.0053 515 ILE A CD1 3839 N N . VAL A 497 ? 1.2550 1.0209 0.8461 0.1157 -0.0340 -0.0511 516 VAL A N 3840 C CA . VAL A 497 ? 1.3620 1.1338 0.9907 0.0922 -0.0371 -0.0616 516 VAL A CA 3841 C C . VAL A 497 ? 1.3455 1.0961 0.9655 0.0779 -0.0456 -0.0625 516 VAL A C 3842 O O . VAL A 497 ? 1.1930 0.9553 0.8391 0.0504 -0.0378 -0.0675 516 VAL A O 3843 C CB . VAL A 497 ? 1.2163 0.9801 0.8621 0.1023 -0.0536 -0.0700 516 VAL A CB 3844 C CG1 . VAL A 497 ? 1.1874 0.9516 0.8720 0.0813 -0.0630 -0.0828 516 VAL A CG1 3845 C CG2 . VAL A 497 ? 1.4651 1.2521 1.1339 0.1089 -0.0410 -0.0672 516 VAL A CG2 3846 N N . PHE A 498 ? 1.2780 0.9955 0.8615 0.0952 -0.0586 -0.0581 517 PHE A N 3847 C CA . PHE A 498 ? 1.2616 0.9517 0.8366 0.0834 -0.0659 -0.0573 517 PHE A CA 3848 C C . PHE A 498 ? 1.2903 0.9535 0.8276 0.1051 -0.0693 -0.0459 517 PHE A C 3849 O O . PHE A 498 ? 1.2987 0.9535 0.8148 0.1309 -0.0722 -0.0472 517 PHE A O 3850 C CB . PHE A 498 ? 1.3361 1.0038 0.9245 0.0775 -0.0838 -0.0739 517 PHE A CB 3851 C CG . PHE A 498 ? 1.6545 1.2918 1.2395 0.0613 -0.0885 -0.0751 517 PHE A CG 3852 C CD1 . PHE A 498 ? 1.8512 1.4985 1.4491 0.0339 -0.0746 -0.0674 517 PHE A CD1 3853 C CD2 . PHE A 498 ? 1.6659 1.2626 1.2327 0.0708 -0.1054 -0.0848 517 PHE A CD2 3854 C CE1 . PHE A 498 ? 1.8163 1.4315 1.4091 0.0176 -0.0774 -0.0658 517 PHE A CE1 3855 C CE2 . PHE A 498 ? 1.5838 1.1484 1.1501 0.0546 -0.1076 -0.0861 517 PHE A CE2 3856 C CZ . PHE A 498 ? 1.7031 1.2757 1.2827 0.0285 -0.0935 -0.0750 517 PHE A CZ 3857 N N . MET A 499 ? 1.6763 1.3262 1.2068 0.0945 -0.0675 -0.0340 518 MET A N 3858 C CA . MET A 499 ? 1.5689 1.1906 1.0734 0.1155 -0.0709 -0.0216 518 MET A CA 3859 C C . MET A 499 ? 1.6265 1.2119 1.1285 0.1011 -0.0766 -0.0155 518 MET A C 3860 O O . MET A 499 ? 1.4832 1.0804 0.9966 0.0728 -0.0712 -0.0085 518 MET A O 3861 C CB . MET A 499 ? 1.3429 0.9965 0.8432 0.1237 -0.0602 -0.0027 518 MET A CB 3862 C CG . MET A 499 ? 1.3571 0.9860 0.8418 0.1455 -0.0640 0.0132 518 MET A CG 3863 S SD . MET A 499 ? 1.3347 1.0078 0.8213 0.1628 -0.0544 0.0302 518 MET A SD 3864 C CE . MET A 499 ? 1.3084 1.0277 0.8056 0.1259 -0.0485 0.0434 518 MET A CE 3865 N N . ASN A 500 ? 1.5981 1.1375 1.0843 0.1191 -0.0851 -0.0190 519 ASN A N 3866 C CA . ASN A 500 ? 1.5063 1.0019 0.9914 0.1065 -0.0898 -0.0156 519 ASN A CA 3867 C C . ASN A 500 ? 1.5097 0.9599 0.9778 0.1352 -0.0933 -0.0147 519 ASN A C 3868 O O . ASN A 500 ? 1.5049 0.9619 0.9624 0.1625 -0.0908 -0.0175 519 ASN A O 3869 C CB . ASN A 500 ? 1.7308 1.2148 1.2312 0.0834 -0.0964 -0.0384 519 ASN A CB 3870 C CG . ASN A 500 ? 1.8884 1.3358 1.3936 0.0600 -0.0961 -0.0330 519 ASN A CG 3871 O OD1 . ASN A 500 ? 1.9057 1.3361 1.4006 0.0600 -0.0914 -0.0085 519 ASN A OD1 3872 N ND2 . ASN A 500 ? 1.9483 1.3842 1.4710 0.0394 -0.1016 -0.0547 519 ASN A ND2 3873 N N . ARG A 501 ? 1.5575 0.9592 1.0250 0.1280 -0.0963 -0.0119 520 ARG A N 3874 C CA . ARG A 501 ? 1.6076 0.9604 1.0656 0.1534 -0.0963 -0.0102 520 ARG A CA 3875 C C . ARG A 501 ? 1.9716 1.2689 1.4298 0.1406 -0.1009 -0.0294 520 ARG A C 3876 O O . ARG A 501 ? 2.2439 1.5353 1.7128 0.1102 -0.1024 -0.0287 520 ARG A O 3877 C CB . ARG A 501 ? 1.6231 0.9738 1.0853 0.1627 -0.0928 0.0261 520 ARG A CB 3878 C CG . ARG A 501 ? 1.7909 1.0832 1.2547 0.1854 -0.0918 0.0336 520 ARG A CG 3879 C CD . ARG A 501 ? 1.8603 1.1029 1.3279 0.1632 -0.0935 0.0446 520 ARG A CD 3880 N NE . ARG A 501 ? 1.7363 1.0045 1.2040 0.1384 -0.0947 0.0768 520 ARG A NE 3881 C CZ . ARG A 501 ? 1.7248 1.0130 1.1929 0.1485 -0.0971 0.1134 520 ARG A CZ 3882 N NH1 . ARG A 501 ? 1.7337 1.0215 1.2107 0.1853 -0.0980 0.1233 520 ARG A NH1 3883 N NH2 . ARG A 501 ? 1.7214 1.0325 1.1815 0.1203 -0.0983 0.1395 520 ARG A NH2 3884 N N . GLU A 502 ? 1.8708 1.1279 1.3177 0.1618 -0.1010 -0.0491 521 GLU A N 3885 C CA . GLU A 502 ? 1.8210 1.0222 1.2668 0.1508 -0.1042 -0.0722 521 GLU A CA 3886 C C . GLU A 502 ? 1.8103 0.9550 1.2554 0.1744 -0.0955 -0.0663 521 GLU A C 3887 O O . GLU A 502 ? 1.8153 0.9604 1.2519 0.2049 -0.0891 -0.0702 521 GLU A O 3888 C CB . GLU A 502 ? 1.9541 1.1602 1.3849 0.1496 -0.1133 -0.1105 521 GLU A CB 3889 C CG . GLU A 502 ? 2.0290 1.1890 1.4606 0.1301 -0.1200 -0.1399 521 GLU A CG 3890 C CD . GLU A 502 ? 1.9622 1.1333 1.4190 0.0934 -0.1258 -0.1383 521 GLU A CD 3891 O OE1 . GLU A 502 ? 1.7564 0.9803 1.2242 0.0810 -0.1328 -0.1384 521 GLU A OE1 3892 O OE2 . GLU A 502 ? 2.0386 1.1643 1.5067 0.0766 -0.1213 -0.1377 521 GLU A OE2 3893 N N . PRO A 503 ? 1.8589 0.9532 1.3155 0.1617 -0.0928 -0.0567 522 PRO A N 3894 C CA . PRO A 503 ? 2.0657 1.1008 1.5285 0.1857 -0.0833 -0.0507 522 PRO A CA 3895 C C . PRO A 503 ? 2.2842 1.2796 1.7345 0.1960 -0.0791 -0.0945 522 PRO A C 3896 O O . PRO A 503 ? 2.4661 1.4587 1.9052 0.1741 -0.0865 -0.1275 522 PRO A O 3897 C CB . PRO A 503 ? 2.2185 1.2090 1.6953 0.1624 -0.0818 -0.0298 522 PRO A CB 3898 C CG . PRO A 503 ? 2.2371 1.2469 1.7120 0.1235 -0.0888 -0.0490 522 PRO A CG 3899 C CD . PRO A 503 ? 2.0174 1.1031 1.4847 0.1240 -0.0959 -0.0520 522 PRO A CD 3900 N N . LYS A 504 ? 2.2271 1.1937 1.6809 0.2289 -0.0669 -0.0954 523 LYS A N 3901 C CA . LYS A 504 ? 2.0484 0.9746 1.4867 0.2390 -0.0584 -0.1390 523 LYS A CA 3902 C C . LYS A 504 ? 2.1136 0.9735 1.5569 0.2162 -0.0566 -0.1616 523 LYS A C 3903 O O . LYS A 504 ? 2.1462 0.9659 1.6134 0.2097 -0.0526 -0.1374 523 LYS A O 3904 C CB . LYS A 504 ? 2.0767 0.9837 1.5265 0.2790 -0.0407 -0.1346 523 LYS A CB 3905 C CG . LYS A 504 ? 2.1296 0.9996 1.5588 0.2907 -0.0266 -0.1827 523 LYS A CG 3906 C CD . LYS A 504 ? 2.2145 1.0010 1.6608 0.2897 -0.0133 -0.2002 523 LYS A CD 3907 C CE . LYS A 504 ? 2.2720 1.0229 1.6935 0.2973 0.0030 -0.2532 523 LYS A CE 3908 N NZ . LYS A 504 ? 2.3591 1.0254 1.8007 0.2956 0.0193 -0.2738 523 LYS A NZ 3909 N N . ARG A 505 ? 2.3297 1.1784 1.7485 0.2028 -0.0601 -0.2081 524 ARG A N 3910 C CA . ARG A 505 ? 2.5256 1.3139 1.9465 0.1794 -0.0581 -0.2400 524 ARG A CA 3911 C C . ARG A 505 ? 2.5589 1.3327 1.9461 0.1834 -0.0549 -0.2914 524 ARG A C 3912 O O . ARG A 505 ? 2.5395 1.3527 1.9000 0.2012 -0.0556 -0.2986 524 ARG A O 3913 C CB . ARG A 505 ? 2.4716 1.2783 1.8990 0.1383 -0.0752 -0.2431 524 ARG A CB 3914 C CG . ARG A 505 ? 2.3835 1.2192 1.8340 0.1264 -0.0794 -0.1969 524 ARG A CG 3915 C CD . ARG A 505 ? 2.6173 1.4676 2.0778 0.0843 -0.0918 -0.2096 524 ARG A CD 3916 N NE . ARG A 505 ? 2.8620 1.7514 2.3386 0.0695 -0.0944 -0.1711 524 ARG A NE 3917 C CZ . ARG A 505 ? 2.8724 1.8327 2.3465 0.0669 -0.1045 -0.1617 524 ARG A CZ 3918 N NH1 . ARG A 505 ? 2.9487 1.9479 2.4033 0.0868 -0.1122 -0.1766 524 ARG A NH1 3919 N NH2 . ARG A 505 ? 2.6662 1.6555 2.1546 0.0493 -0.1029 -0.1307 524 ARG A NH2 3920 N N . THR A 506 ? 2.4465 1.1623 1.8326 0.1647 -0.0501 -0.3280 525 THR A N 3921 C CA . THR A 506 ? 2.4005 1.1066 1.7471 0.1583 -0.0513 -0.3814 525 THR A CA 3922 C C . THR A 506 ? 2.5967 1.3681 1.9156 0.1365 -0.0801 -0.3933 525 THR A C 3923 O O . THR A 506 ? 2.6175 1.4048 1.9536 0.1062 -0.0980 -0.3920 525 THR A O 3924 C CB . THR A 506 ? 2.4451 1.0767 1.7993 0.1371 -0.0412 -0.4196 525 THR A CB 3925 O OG1 . THR A 506 ? 2.4948 1.0621 1.8791 0.1611 -0.0130 -0.4070 525 THR A OG1 3926 C CG2 . THR A 506 ? 2.4971 1.1209 1.8040 0.1264 -0.0436 -0.4781 525 THR A CG2 3927 N N . LEU A 507 ? 2.7167 1.5258 1.9960 0.1523 -0.0837 -0.4038 526 LEU A N 3928 C CA . LEU A 507 ? 2.5874 1.4592 1.8390 0.1380 -0.1114 -0.4102 526 LEU A CA 3929 C C . LEU A 507 ? 2.3675 1.2953 1.6521 0.1311 -0.1266 -0.3688 526 LEU A C 3930 O O . LEU A 507 ? 2.3654 1.3190 1.6636 0.1033 -0.1485 -0.3739 526 LEU A O 3931 C CB . LEU A 507 ? 2.7596 1.6168 1.9906 0.1050 -0.1302 -0.4564 526 LEU A CB 3932 C CG . LEU A 507 ? 2.9123 1.7124 2.1062 0.1061 -0.1138 -0.5040 526 LEU A CG 3933 C CD1 . LEU A 507 ? 2.8739 1.6648 2.0486 0.0689 -0.1356 -0.5503 526 LEU A CD1 3934 C CD2 . LEU A 507 ? 2.9703 1.7865 2.1140 0.1323 -0.1029 -0.5105 526 LEU A CD2 3935 N N . THR A 508 ? 2.3436 1.2911 1.6441 0.1558 -0.1136 -0.3295 527 THR A N 3936 C CA . THR A 508 ? 2.2684 1.2673 1.5978 0.1499 -0.1227 -0.2908 527 THR A CA 3937 C C . THR A 508 ? 2.2121 1.2731 1.5276 0.1394 -0.1455 -0.2948 527 THR A C 3938 O O . THR A 508 ? 2.2260 1.3084 1.5057 0.1545 -0.1481 -0.3039 527 THR A O 3939 C CB . THR A 508 ? 2.0057 1.0190 1.3469 0.1794 -0.1058 -0.2528 527 THR A CB 3940 O OG1 . THR A 508 ? 2.0487 1.0312 1.3701 0.2074 -0.0873 -0.2666 527 THR A OG1 3941 C CG2 . THR A 508 ? 2.0037 0.9954 1.3832 0.1737 -0.0984 -0.2208 527 THR A CG2 3942 N N . SER A 509 ? 1.9576 1.0470 1.3038 0.1136 -0.1605 -0.2868 528 SER A N 3943 C CA . SER A 509 ? 1.9139 1.0614 1.2602 0.1031 -0.1831 -0.2891 528 SER A CA 3944 C C . SER A 509 ? 1.8419 1.0350 1.2262 0.0976 -0.1809 -0.2548 528 SER A C 3945 O O . SER A 509 ? 1.8367 1.0184 1.2541 0.0797 -0.1742 -0.2429 528 SER A O 3946 C CB . SER A 509 ? 1.9468 1.0908 1.3001 0.0734 -0.2059 -0.3222 528 SER A CB 3947 O OG . SER A 509 ? 1.9202 1.1165 1.2663 0.0701 -0.2309 -0.3274 528 SER A OG 3948 N N . VAL A 510 ? 2.1186 1.3610 1.4960 0.1111 -0.1846 -0.2400 529 VAL A N 3949 C CA . VAL A 510 ? 2.0212 1.3101 1.4313 0.1067 -0.1799 -0.2110 529 VAL A CA 3950 C C . VAL A 510 ? 1.9870 1.3237 1.4159 0.0932 -0.2006 -0.2185 529 VAL A C 3951 O O . VAL A 510 ? 2.2299 1.5795 1.6322 0.1033 -0.2157 -0.2307 529 VAL A O 3952 C CB . VAL A 510 ? 1.8830 1.1897 1.2781 0.1339 -0.1632 -0.1858 529 VAL A CB 3953 C CG1 . VAL A 510 ? 1.9923 1.2923 1.3428 0.1574 -0.1641 -0.1996 529 VAL A CG1 3954 C CG2 . VAL A 510 ? 1.6260 0.9893 1.0473 0.1284 -0.1621 -0.1648 529 VAL A CG2 3955 N N . SER A 511 ? 1.6805 1.0431 1.1558 0.0703 -0.2007 -0.2107 530 SER A N 3956 C CA . SER A 511 ? 1.6696 1.0781 1.1784 0.0565 -0.2189 -0.2180 530 SER A CA 3957 C C . SER A 511 ? 1.7476 1.2035 1.2734 0.0656 -0.2092 -0.1945 530 SER A C 3958 O O . SER A 511 ? 1.8205 1.2837 1.3612 0.0608 -0.1884 -0.1751 530 SER A O 3959 C CB . SER A 511 ? 1.7878 1.1969 1.3451 0.0233 -0.2216 -0.2292 530 SER A CB 3960 O OG . SER A 511 ? 2.1417 1.5034 1.6858 0.0124 -0.2275 -0.2517 530 SER A OG 3961 N N . VAL A 512 ? 1.8055 1.2921 1.3274 0.0775 -0.2246 -0.1959 531 VAL A N 3962 C CA . VAL A 512 ? 1.8563 1.3861 1.3980 0.0858 -0.2160 -0.1766 531 VAL A CA 3963 C C . VAL A 512 ? 2.0320 1.6011 1.6278 0.0712 -0.2331 -0.1838 531 VAL A C 3964 O O . VAL A 512 ? 2.3261 1.9025 1.9170 0.0758 -0.2604 -0.1949 531 VAL A O 3965 C CB . VAL A 512 ? 1.5026 1.0334 0.9975 0.1144 -0.2154 -0.1675 531 VAL A CB 3966 C CG1 . VAL A 512 ? 1.4518 1.0255 0.9727 0.1204 -0.2070 -0.1496 531 VAL A CG1 3967 C CG2 . VAL A 512 ? 1.5194 1.0179 0.9738 0.1296 -0.1951 -0.1602 531 VAL A CG2 3968 N N . PHE A 513 ? 1.8280 1.4237 1.4763 0.0531 -0.2174 -0.1778 532 PHE A N 3969 C CA . PHE A 513 ? 1.4172 1.0536 1.1294 0.0402 -0.2285 -0.1848 532 PHE A CA 3970 C C . PHE A 513 ? 1.3775 1.0459 1.0979 0.0596 -0.2271 -0.1694 532 PHE A C 3971 O O . PHE A 513 ? 1.5637 1.2405 1.2789 0.0647 -0.2014 -0.1540 532 PHE A O 3972 C CB . PHE A 513 ? 1.4393 1.0898 1.2049 0.0107 -0.2071 -0.1878 532 PHE A CB 3973 C CG . PHE A 513 ? 1.5052 1.1999 1.3468 -0.0026 -0.2136 -0.1973 532 PHE A CG 3974 C CD1 . PHE A 513 ? 1.6886 1.3917 1.5656 -0.0127 -0.2412 -0.2169 532 PHE A CD1 3975 C CD2 . PHE A 513 ? 1.6684 1.3977 1.5504 -0.0052 -0.1916 -0.1882 532 PHE A CD2 3976 C CE1 . PHE A 513 ? 1.9116 1.6589 1.8681 -0.0228 -0.2479 -0.2253 532 PHE A CE1 3977 C CE2 . PHE A 513 ? 1.7442 1.5136 1.7045 -0.0156 -0.1950 -0.1982 532 PHE A CE2 3978 C CZ . PHE A 513 ? 1.8890 1.6685 1.8892 -0.0232 -0.2237 -0.2158 532 PHE A CZ 3979 N N . VAL A 514 ? 1.4492 1.1351 1.1827 0.0694 -0.2555 -0.1728 533 VAL A N 3980 C CA . VAL A 514 ? 1.5521 1.2622 1.2914 0.0895 -0.2570 -0.1558 533 VAL A CA 3981 C C . VAL A 514 ? 1.5110 1.2617 1.3345 0.0770 -0.2451 -0.1548 533 VAL A C 3982 O O . VAL A 514 ? 1.4357 1.2111 1.3159 0.0708 -0.2666 -0.1634 533 VAL A O 3983 C CB . VAL A 514 ? 1.4616 1.1704 1.1728 0.1061 -0.2943 -0.1556 533 VAL A CB 3984 C CG1 . VAL A 514 ? 1.6326 1.3624 1.3512 0.1264 -0.2947 -0.1338 533 VAL A CG1 3985 C CG2 . VAL A 514 ? 1.4607 1.1278 1.0869 0.1158 -0.3005 -0.1613 533 VAL A CG2 3986 N N . ASP A 515 ? 1.3718 1.1312 1.2065 0.0723 -0.2100 -0.1460 534 ASP A N 3987 C CA . ASP A 515 ? 1.3407 1.1361 1.2513 0.0594 -0.1909 -0.1476 534 ASP A CA 3988 C C . ASP A 515 ? 1.3339 1.1464 1.2574 0.0809 -0.1880 -0.1313 534 ASP A C 3989 O O . ASP A 515 ? 1.3727 1.1686 1.2402 0.1039 -0.1968 -0.1169 534 ASP A O 3990 C CB . ASP A 515 ? 1.4548 1.2505 1.3677 0.0370 -0.1533 -0.1497 534 ASP A CB 3991 C CG . ASP A 515 ? 1.5654 1.3952 1.5597 0.0132 -0.1324 -0.1616 534 ASP A CG 3992 O OD1 . ASP A 515 ? 1.5863 1.4394 1.6440 0.0148 -0.1485 -0.1695 534 ASP A OD1 3993 O OD2 . ASP A 515 ? 1.4573 1.2922 1.4531 -0.0075 -0.0999 -0.1632 534 ASP A OD2 3994 N N . HIS A 516 ? 1.2361 1.0806 1.2367 0.0720 -0.1722 -0.1346 535 HIS A N 3995 C CA . HIS A 516 ? 1.1865 1.0461 1.2142 0.0903 -0.1662 -0.1199 535 HIS A CA 3996 C C . HIS A 516 ? 1.1750 1.0218 1.1498 0.0996 -0.1391 -0.1059 535 HIS A C 3997 O O . HIS A 516 ? 1.1782 1.0250 1.1492 0.1197 -0.1393 -0.0898 535 HIS A O 3998 C CB . HIS A 516 ? 1.4138 1.3081 1.5421 0.0760 -0.1478 -0.1308 535 HIS A CB 3999 C CG . HIS A 516 ? 1.7111 1.6146 1.8571 0.0468 -0.1055 -0.1454 535 HIS A CG 4000 N ND1 . HIS A 516 ? 1.8192 1.7200 1.9637 0.0201 -0.0999 -0.1617 535 HIS A ND1 4001 C CD2 . HIS A 516 ? 1.7699 1.6857 1.9344 0.0377 -0.0665 -0.1465 535 HIS A CD2 4002 C CE1 . HIS A 516 ? 1.8280 1.7389 1.9835 -0.0040 -0.0605 -0.1701 535 HIS A CE1 4003 N NE2 . HIS A 516 ? 1.7641 1.6857 1.9323 0.0055 -0.0399 -0.1628 535 HIS A NE2 4004 N N . HIS A 517 ? 1.4646 1.3008 1.3997 0.0853 -0.1167 -0.1103 536 HIS A N 4005 C CA . HIS A 517 ? 1.5776 1.4057 1.4637 0.0940 -0.0943 -0.0979 536 HIS A CA 4006 C C . HIS A 517 ? 1.4230 1.2228 1.2340 0.1189 -0.1133 -0.0851 536 HIS A C 4007 O O . HIS A 517 ? 1.1852 0.9810 0.9625 0.1309 -0.0972 -0.0734 536 HIS A O 4008 C CB . HIS A 517 ? 1.7249 1.5548 1.5945 0.0711 -0.0678 -0.1043 536 HIS A CB 4009 C CG . HIS A 517 ? 1.9928 1.8510 1.9237 0.0436 -0.0395 -0.1172 536 HIS A CG 4010 N ND1 . HIS A 517 ? 2.0800 1.9462 2.0506 0.0191 -0.0387 -0.1332 536 HIS A ND1 4011 C CD2 . HIS A 517 ? 2.0566 1.9366 2.0153 0.0345 -0.0080 -0.1191 536 HIS A CD2 4012 C CE1 . HIS A 517 ? 2.0454 1.9372 2.0635 -0.0039 -0.0069 -0.1445 536 HIS A CE1 4013 N NE2 . HIS A 517 ? 2.0247 1.9252 2.0367 0.0047 0.0117 -0.1371 536 HIS A NE2 4014 N N . LEU A 518 ? 1.2234 1.0045 1.0082 0.1251 -0.1448 -0.0894 537 LEU A N 4015 C CA . LEU A 518 ? 1.3640 1.1168 1.0746 0.1462 -0.1599 -0.0813 537 LEU A CA 4016 C C . LEU A 518 ? 1.4998 1.2525 1.2021 0.1668 -0.1803 -0.0681 537 LEU A C 4017 O O . LEU A 518 ? 1.3173 1.0490 0.9556 0.1842 -0.1846 -0.0589 537 LEU A O 4018 C CB . LEU A 518 ? 1.2950 1.0234 0.9735 0.1408 -0.1817 -0.0950 537 LEU A CB 4019 C CG . LEU A 518 ? 1.2925 1.0032 0.9460 0.1295 -0.1647 -0.1011 537 LEU A CG 4020 C CD1 . LEU A 518 ? 1.5646 1.2958 1.2717 0.1032 -0.1453 -0.1069 537 LEU A CD1 4021 C CD2 . LEU A 518 ? 1.3377 1.0161 0.9538 0.1295 -0.1869 -0.1138 537 LEU A CD2 4022 N N . ALA A 519 ? 1.4745 1.2499 1.2409 0.1652 -0.1921 -0.0662 538 ALA A N 4023 C CA . ALA A 519 ? 1.3032 1.0798 1.0684 0.1852 -0.2121 -0.0480 538 ALA A CA 4024 C C . ALA A 519 ? 1.2917 1.0650 1.0413 0.1973 -0.1828 -0.0301 538 ALA A C 4025 O O . ALA A 519 ? 1.2505 1.0366 1.0313 0.1862 -0.1482 -0.0341 538 ALA A O 4026 C CB . ALA A 519 ? 1.2928 1.0979 1.1458 0.1814 -0.2291 -0.0490 538 ALA A CB 4027 N N . PRO A 520 ? 1.5287 1.2850 1.2280 0.2175 -0.1950 -0.0107 539 PRO A N 4028 C CA . PRO A 520 ? 1.5464 1.2886 1.2001 0.2287 -0.2367 -0.0050 539 PRO A CA 4029 C C . PRO A 520 ? 1.4273 1.1398 0.9871 0.2327 -0.2388 -0.0117 539 PRO A C 4030 O O . PRO A 520 ? 1.4779 1.1776 0.9935 0.2361 -0.2716 -0.0152 539 PRO A O 4031 C CB . PRO A 520 ? 1.5624 1.3031 1.2179 0.2470 -0.2430 0.0237 539 PRO A CB 4032 C CG . PRO A 520 ? 1.5605 1.2965 1.2107 0.2485 -0.1978 0.0308 539 PRO A CG 4033 C CD . PRO A 520 ? 1.4260 1.1809 1.1270 0.2285 -0.1695 0.0089 539 PRO A CD 4034 N N . SER A 521 ? 1.4056 1.1089 0.9383 0.2317 -0.2037 -0.0151 540 SER A N 4035 C CA . SER A 521 ? 1.4403 1.1159 0.8927 0.2378 -0.1993 -0.0218 540 SER A CA 4036 C C . SER A 521 ? 1.4005 1.0774 0.8603 0.2290 -0.1685 -0.0337 540 SER A C 4037 O O . SER A 521 ? 1.3556 1.0513 0.8539 0.2242 -0.1409 -0.0282 540 SER A O 4038 C CB . SER A 521 ? 1.4774 1.1373 0.8716 0.2546 -0.1896 -0.0030 540 SER A CB 4039 O OG . SER A 521 ? 1.6953 1.3286 1.0135 0.2600 -0.1851 -0.0128 540 SER A OG 4040 N N . PHE A 522 ? 1.4217 1.0783 0.8449 0.2263 -0.1739 -0.0497 541 PHE A N 4041 C CA . PHE A 522 ? 1.3935 1.0486 0.8211 0.2201 -0.1494 -0.0575 541 PHE A CA 4042 C C . PHE A 522 ? 1.4369 1.0604 0.7995 0.2309 -0.1469 -0.0663 541 PHE A C 4043 O O . PHE A 522 ? 1.5790 1.1808 0.8950 0.2372 -0.1666 -0.0730 541 PHE A O 4044 C CB . PHE A 522 ? 1.5289 1.1942 1.0077 0.1998 -0.1550 -0.0693 541 PHE A CB 4045 C CG . PHE A 522 ? 1.4025 1.0461 0.8657 0.1935 -0.1816 -0.0862 541 PHE A CG 4046 C CD1 . PHE A 522 ? 1.5243 1.1768 1.0133 0.1867 -0.2111 -0.0917 541 PHE A CD1 4047 C CD2 . PHE A 522 ? 1.4245 1.0402 0.8552 0.1931 -0.1767 -0.0973 541 PHE A CD2 4048 C CE1 . PHE A 522 ? 1.5329 1.1682 1.0108 0.1778 -0.2354 -0.1100 541 PHE A CE1 4049 C CE2 . PHE A 522 ? 1.4619 1.0551 0.8811 0.1849 -0.1985 -0.1154 541 PHE A CE2 4050 C CZ . PHE A 522 ? 1.5393 1.1432 0.9809 0.1758 -0.2278 -0.1229 541 PHE A CZ 4051 N N . TYR A 523 ? 1.4174 1.0399 0.7791 0.2325 -0.1223 -0.0669 542 TYR A N 4052 C CA . TYR A 523 ? 1.4537 1.0481 0.7681 0.2439 -0.1143 -0.0761 542 TYR A CA 4053 C C . TYR A 523 ? 1.4487 1.0307 0.7819 0.2344 -0.1162 -0.0863 542 TYR A C 4054 O O . TYR A 523 ? 1.4060 1.0080 0.7822 0.2226 -0.1075 -0.0796 542 TYR A O 4055 C CB . TYR A 523 ? 1.4416 1.0453 0.7436 0.2570 -0.0839 -0.0661 542 TYR A CB 4056 C CG . TYR A 523 ? 1.4780 1.0816 0.7452 0.2682 -0.0773 -0.0572 542 TYR A CG 4057 C CD1 . TYR A 523 ? 1.5581 1.1831 0.8505 0.2642 -0.0786 -0.0425 542 TYR A CD1 4058 C CD2 . TYR A 523 ? 1.5719 1.1519 0.7816 0.2822 -0.0673 -0.0635 542 TYR A CD2 4059 C CE1 . TYR A 523 ? 1.6896 1.3101 0.9485 0.2741 -0.0717 -0.0306 542 TYR A CE1 4060 C CE2 . TYR A 523 ? 1.8457 1.4230 1.0178 0.2902 -0.0592 -0.0537 542 TYR A CE2 4061 C CZ . TYR A 523 ? 2.0951 1.6918 1.2909 0.2862 -0.0623 -0.0354 542 TYR A CZ 4062 O OH . TYR A 523 ? 2.5926 2.1821 1.7489 0.2937 -0.0542 -0.0222 542 TYR A OH 4063 N N . PHE A 524 ? 1.4980 1.0450 0.7968 0.2378 -0.1266 -0.1027 543 PHE A N 4064 C CA . PHE A 524 ? 1.5957 1.1211 0.9063 0.2320 -0.1252 -0.1113 543 PHE A CA 4065 C C . PHE A 524 ? 1.6506 1.1585 0.9372 0.2505 -0.1032 -0.1113 543 PHE A C 4066 O O . PHE A 524 ? 1.5834 1.0685 0.8250 0.2637 -0.0996 -0.1231 543 PHE A O 4067 C CB . PHE A 524 ? 1.6444 1.1400 0.9404 0.2219 -0.1493 -0.1324 543 PHE A CB 4068 C CG . PHE A 524 ? 1.5648 1.0327 0.8759 0.2137 -0.1472 -0.1406 543 PHE A CG 4069 C CD1 . PHE A 524 ? 1.6102 1.0395 0.8916 0.2264 -0.1368 -0.1520 543 PHE A CD1 4070 C CD2 . PHE A 524 ? 1.5369 1.0150 0.8931 0.1928 -0.1534 -0.1371 543 PHE A CD2 4071 C CE1 . PHE A 524 ? 1.6280 1.0270 0.9260 0.2199 -0.1343 -0.1568 543 PHE A CE1 4072 C CE2 . PHE A 524 ? 1.5557 1.0042 0.9231 0.1841 -0.1505 -0.1416 543 PHE A CE2 4073 C CZ . PHE A 524 ? 1.6109 1.0185 0.9497 0.1985 -0.1418 -0.1501 543 PHE A CZ 4074 N N . VAL A 525 ? 1.7365 1.2564 1.0541 0.2508 -0.0886 -0.0984 544 VAL A N 4075 C CA . VAL A 525 ? 1.6436 1.1552 0.9538 0.2697 -0.0684 -0.0948 544 VAL A CA 4076 C C . VAL A 525 ? 1.5743 1.0604 0.9033 0.2667 -0.0709 -0.0944 544 VAL A C 4077 O O . VAL A 525 ? 1.4935 0.9913 0.8533 0.2492 -0.0776 -0.0836 544 VAL A O 4078 C CB . VAL A 525 ? 1.4585 1.0132 0.7909 0.2745 -0.0500 -0.0758 544 VAL A CB 4079 C CG1 . VAL A 525 ? 1.4738 1.0247 0.8036 0.2960 -0.0305 -0.0734 544 VAL A CG1 4080 C CG2 . VAL A 525 ? 1.4439 1.0209 0.7635 0.2740 -0.0472 -0.0736 544 VAL A CG2 4081 N N . ALA A 526 ? 1.5722 1.0217 0.8832 0.2830 -0.0633 -0.1059 545 ALA A N 4082 C CA . ALA A 526 ? 1.5914 1.0096 0.9214 0.2834 -0.0640 -0.1036 545 ALA A CA 4083 C C . ALA A 526 ? 1.6741 1.0774 1.0048 0.3100 -0.0446 -0.1032 545 ALA A C 4084 O O . ALA A 526 ? 1.6587 1.0610 0.9640 0.3256 -0.0312 -0.1161 545 ALA A O 4085 C CB . ALA A 526 ? 1.6375 1.0109 0.9525 0.2704 -0.0789 -0.1260 545 ALA A CB 4086 N N . PHE A 527 ? 1.6242 1.0158 0.9858 0.3150 -0.0427 -0.0873 546 PHE A N 4087 C CA . PHE A 527 ? 1.6437 1.0298 1.0216 0.3423 -0.0255 -0.0815 546 PHE A CA 4088 C C . PHE A 527 ? 1.6755 1.0252 1.0812 0.3465 -0.0292 -0.0692 546 PHE A C 4089 O O . PHE A 527 ? 1.6691 1.0110 1.0842 0.3259 -0.0437 -0.0567 546 PHE A O 4090 C CB . PHE A 527 ? 1.5932 1.0378 0.9929 0.3502 -0.0167 -0.0596 546 PHE A CB 4091 C CG . PHE A 527 ? 1.7492 1.2286 1.1755 0.3321 -0.0289 -0.0315 546 PHE A CG 4092 C CD1 . PHE A 527 ? 1.6019 1.1049 1.0204 0.3058 -0.0388 -0.0306 546 PHE A CD1 4093 C CD2 . PHE A 527 ? 1.7626 1.2518 1.2218 0.3410 -0.0301 -0.0059 546 PHE A CD2 4094 C CE1 . PHE A 527 ? 1.4765 1.0109 0.9161 0.2863 -0.0461 -0.0086 546 PHE A CE1 4095 C CE2 . PHE A 527 ? 1.5171 1.0389 0.9922 0.3210 -0.0412 0.0194 546 PHE A CE2 4096 C CZ . PHE A 527 ? 1.4809 1.0246 0.9443 0.2925 -0.0473 0.0162 546 PHE A CZ 4097 N N . TYR A 528 ? 1.7138 1.0401 1.1346 0.3735 -0.0141 -0.0725 547 TYR A N 4098 C CA . TYR A 528 ? 1.7482 1.0410 1.2035 0.3847 -0.0153 -0.0553 547 TYR A CA 4099 C C . TYR A 528 ? 1.7532 1.0642 1.2428 0.4175 0.0007 -0.0444 547 TYR A C 4100 O O . TYR A 528 ? 1.7360 1.0785 1.2184 0.4291 0.0155 -0.0564 547 TYR A O 4101 C CB . TYR A 528 ? 1.8144 1.0352 1.2576 0.3818 -0.0138 -0.0804 547 TYR A CB 4102 C CG . TYR A 528 ? 1.8642 1.0521 1.2884 0.4001 0.0068 -0.1176 547 TYR A CG 4103 C CD1 . TYR A 528 ? 2.0026 1.1646 1.4587 0.4302 0.0262 -0.1192 547 TYR A CD1 4104 C CD2 . TYR A 528 ? 1.8757 1.0573 1.2502 0.3863 0.0069 -0.1514 547 TYR A CD2 4105 C CE1 . TYR A 528 ? 1.9571 1.0878 1.3953 0.4446 0.0495 -0.1570 547 TYR A CE1 4106 C CE2 . TYR A 528 ? 1.9296 1.0803 1.2785 0.3992 0.0270 -0.1869 547 TYR A CE2 4107 C CZ . TYR A 528 ? 1.9702 1.0948 1.3505 0.4275 0.0504 -0.1914 547 TYR A CZ 4108 O OH . TYR A 528 ? 2.0282 1.1217 1.3828 0.4385 0.0748 -0.2303 547 TYR A OH 4109 N N . TYR A 529 ? 1.7798 1.0716 1.3098 0.4325 -0.0021 -0.0204 548 TYR A N 4110 C CA . TYR A 529 ? 1.7848 1.0988 1.3602 0.4649 0.0092 -0.0055 548 TYR A CA 4111 C C . TYR A 529 ? 1.8557 1.1077 1.4570 0.4914 0.0247 -0.0194 548 TYR A C 4112 O O . TYR A 529 ? 1.8992 1.0951 1.5037 0.4858 0.0178 -0.0158 548 TYR A O 4113 C CB . TYR A 529 ? 2.1018 1.4583 1.7116 0.4635 -0.0098 0.0412 548 TYR A CB 4114 C CG . TYR A 529 ? 1.9556 1.3909 1.5690 0.4592 -0.0106 0.0515 548 TYR A CG 4115 C CD1 . TYR A 529 ? 2.0614 1.5398 1.7206 0.4849 -0.0047 0.0666 548 TYR A CD1 4116 C CD2 . TYR A 529 ? 1.7097 1.1764 1.2860 0.4294 -0.0160 0.0444 548 TYR A CD2 4117 C CE1 . TYR A 529 ? 1.8649 1.4153 1.5293 0.4784 -0.0040 0.0733 548 TYR A CE1 4118 C CE2 . TYR A 529 ? 1.5896 1.1241 1.1713 0.4241 -0.0138 0.0517 548 TYR A CE2 4119 C CZ . TYR A 529 ? 1.6287 1.2046 1.2526 0.4474 -0.0076 0.0654 548 TYR A CZ 4120 O OH . TYR A 529 ? 1.5319 1.1753 1.1630 0.4397 -0.0042 0.0702 548 TYR A OH 4121 N N . HIS A 530 ? 1.9070 1.1685 1.5291 0.5191 0.0485 -0.0367 549 HIS A N 4122 C CA . HIS A 530 ? 1.9457 1.1577 1.6068 0.5496 0.0685 -0.0496 549 HIS A CA 4123 C C . HIS A 530 ? 1.9398 1.1957 1.6702 0.5804 0.0691 -0.0174 549 HIS A C 4124 O O . HIS A 530 ? 1.9088 1.2170 1.6528 0.5925 0.0833 -0.0241 549 HIS A O 4125 C CB . HIS A 530 ? 1.9704 1.1572 1.6001 0.5553 0.0992 -0.1009 549 HIS A CB 4126 C CG . HIS A 530 ? 2.0413 1.1769 1.7125 0.5857 0.1259 -0.1210 549 HIS A CG 4127 N ND1 . HIS A 530 ? 2.0490 1.2100 1.7646 0.6166 0.1522 -0.1287 549 HIS A ND1 4128 C CD2 . HIS A 530 ? 2.1102 1.1701 1.7898 0.5894 0.1330 -0.1371 549 HIS A CD2 4129 C CE1 . HIS A 530 ? 2.1196 1.2227 1.8710 0.6393 0.1749 -0.1489 549 HIS A CE1 4130 N NE2 . HIS A 530 ? 2.1588 1.1981 1.8882 0.6233 0.1639 -0.1544 549 HIS A NE2 4131 N N . GLY A 531 ? 1.9486 1.1838 1.7238 0.5923 0.0531 0.0186 550 GLY A N 4132 C CA . GLY A 531 ? 1.9339 1.2192 1.7746 0.6177 0.0433 0.0581 550 GLY A CA 4133 C C . GLY A 531 ? 1.8588 1.2275 1.6839 0.5980 0.0250 0.0801 550 GLY A C 4134 O O . GLY A 531 ? 1.8299 1.2083 1.6160 0.5663 0.0028 0.0975 550 GLY A O 4135 N N . ASP A 532 ? 1.8287 1.2587 1.6868 0.6153 0.0368 0.0770 551 ASP A N 4136 C CA . ASP A 532 ? 1.7602 1.2708 1.6075 0.5969 0.0249 0.0915 551 ASP A CA 4137 C C . ASP A 532 ? 1.8787 1.4087 1.6790 0.5815 0.0474 0.0528 551 ASP A C 4138 O O . ASP A 532 ? 1.9701 1.5672 1.7751 0.5743 0.0485 0.0572 551 ASP A O 4139 C CB . ASP A 532 ? 1.7489 1.3230 1.6697 0.6233 0.0189 0.1192 551 ASP A CB 4140 C CG . ASP A 532 ? 2.0082 1.5851 1.9630 0.6283 -0.0151 0.1705 551 ASP A CG 4141 O OD1 . ASP A 532 ? 2.0505 1.6952 2.0164 0.6171 -0.0383 0.2015 551 ASP A OD1 4142 O OD2 . ASP A 532 ? 2.1060 1.6161 2.0744 0.6420 -0.0185 0.1802 551 ASP A OD2 4143 N N . HIS A 533 ? 1.7902 1.2627 1.5443 0.5753 0.0648 0.0159 552 HIS A N 4144 C CA . HIS A 533 ? 1.7361 1.2208 1.4407 0.5617 0.0847 -0.0180 552 HIS A CA 4145 C C . HIS A 533 ? 1.7255 1.1825 1.3623 0.5278 0.0708 -0.0279 552 HIS A C 4146 O O . HIS A 533 ? 1.7673 1.1630 1.3851 0.5226 0.0655 -0.0379 552 HIS A O 4147 C CB . HIS A 533 ? 1.7890 1.2364 1.4947 0.5839 0.1200 -0.0573 552 HIS A CB 4148 C CG . HIS A 533 ? 1.9515 1.4239 1.7328 0.6193 0.1375 -0.0519 552 HIS A CG 4149 N ND1 . HIS A 533 ? 2.0329 1.4626 1.8668 0.6473 0.1423 -0.0487 552 HIS A ND1 4150 C CD2 . HIS A 533 ? 1.9190 1.4558 1.7385 0.6316 0.1519 -0.0492 552 HIS A CD2 4151 C CE1 . HIS A 533 ? 2.0023 1.4713 1.9066 0.6770 0.1578 -0.0439 552 HIS A CE1 4152 N NE2 . HIS A 533 ? 1.9908 1.5266 1.8875 0.6672 0.1638 -0.0449 552 HIS A NE2 4153 N N . PRO A 534 ? 1.6730 1.1732 1.2775 0.5043 0.0653 -0.0264 553 PRO A N 4154 C CA . PRO A 534 ? 1.6635 1.1410 1.2112 0.4741 0.0526 -0.0371 553 PRO A CA 4155 C C . PRO A 534 ? 1.9634 1.3996 1.4620 0.4734 0.0701 -0.0765 553 PRO A C 4156 O O . PRO A 534 ? 2.0585 1.5061 1.5498 0.4863 0.0947 -0.0952 553 PRO A O 4157 C CB . PRO A 534 ? 1.5980 1.1387 1.1382 0.4539 0.0454 -0.0226 553 PRO A CB 4158 C CG . PRO A 534 ? 1.5833 1.1709 1.1561 0.4734 0.0654 -0.0219 553 PRO A CG 4159 C CD . PRO A 534 ? 1.6206 1.1939 1.2461 0.5034 0.0694 -0.0132 553 PRO A CD 4160 N N . VAL A 535 ? 2.0453 1.4347 1.5085 0.4561 0.0570 -0.0893 554 VAL A N 4161 C CA . VAL A 535 ? 2.0164 1.3697 1.4236 0.4479 0.0654 -0.1253 554 VAL A CA 4162 C C . VAL A 535 ? 1.8789 1.2438 1.2490 0.4176 0.0429 -0.1229 554 VAL A C 4163 O O . VAL A 535 ? 1.7262 1.0828 1.1070 0.4013 0.0217 -0.1088 554 VAL A O 4164 C CB . VAL A 535 ? 2.1528 1.4369 1.5561 0.4549 0.0708 -0.1490 554 VAL A CB 4165 C CG1 . VAL A 535 ? 2.2802 1.5315 1.6188 0.4405 0.0745 -0.1867 554 VAL A CG1 4166 C CG2 . VAL A 535 ? 1.8732 1.1448 1.3209 0.4875 0.0964 -0.1534 554 VAL A CG2 4167 N N . ALA A 536 ? 1.8481 1.2310 1.1769 0.4101 0.0485 -0.1358 555 ALA A N 4168 C CA . ALA A 536 ? 1.8901 1.2921 1.1940 0.3849 0.0279 -0.1301 555 ALA A CA 4169 C C . ALA A 536 ? 2.0786 1.4646 1.3224 0.3781 0.0299 -0.1551 555 ALA A C 4170 O O . ALA A 536 ? 2.2924 1.6653 1.5093 0.3914 0.0519 -0.1738 555 ALA A O 4171 C CB . ALA A 536 ? 1.6215 1.0840 0.9509 0.3800 0.0277 -0.1035 555 ALA A CB 4172 N N . ASN A 537 ? 1.9821 1.3706 1.2056 0.3562 0.0061 -0.1546 556 ASN A N 4173 C CA . ASN A 537 ? 1.7578 1.1408 0.9259 0.3472 -0.0002 -0.1700 556 ASN A CA 4174 C C . ASN A 537 ? 1.7450 1.1570 0.9215 0.3272 -0.0247 -0.1540 556 ASN A C 4175 O O . ASN A 537 ? 1.8838 1.3089 1.1021 0.3169 -0.0368 -0.1394 556 ASN A O 4176 C CB . ASN A 537 ? 2.1246 1.4562 1.2511 0.3428 -0.0060 -0.2021 556 ASN A CB 4177 C CG . ASN A 537 ? 2.4370 1.7627 1.4960 0.3374 -0.0076 -0.2186 556 ASN A CG 4178 O OD1 . ASN A 537 ? 2.4948 1.8510 1.5386 0.3394 -0.0019 -0.2043 556 ASN A OD1 4179 N ND2 . ASN A 537 ? 2.5747 1.8601 1.5910 0.3292 -0.0155 -0.2485 556 ASN A ND2 4180 N N . SER A 538 ? 1.6999 1.1211 0.8370 0.3217 -0.0311 -0.1562 557 SER A N 4181 C CA . SER A 538 ? 1.7983 1.2505 0.9515 0.3066 -0.0508 -0.1396 557 SER A CA 4182 C C . SER A 538 ? 1.6966 1.1371 0.8014 0.2978 -0.0717 -0.1500 557 SER A C 4183 O O . SER A 538 ? 1.8128 1.2328 0.8617 0.3046 -0.0641 -0.1638 557 SER A O 4184 C CB . SER A 538 ? 1.7013 1.1953 0.8766 0.3115 -0.0336 -0.1171 557 SER A CB 4185 O OG . SER A 538 ? 1.7098 1.2011 0.8433 0.3235 -0.0139 -0.1205 557 SER A OG 4186 N N . LEU A 539 ? 1.6714 1.1269 0.7989 0.2821 -0.0983 -0.1433 558 LEU A N 4187 C CA . LEU A 539 ? 1.7092 1.1592 0.8015 0.2728 -0.1260 -0.1505 558 LEU A CA 4188 C C . LEU A 539 ? 1.7118 1.1986 0.8417 0.2649 -0.1410 -0.1289 558 LEU A C 4189 O O . LEU A 539 ? 1.9522 1.4588 1.1402 0.2557 -0.1429 -0.1210 558 LEU A O 4190 C CB . LEU A 539 ? 1.8186 1.2410 0.9064 0.2595 -0.1488 -0.1745 558 LEU A CB 4191 C CG . LEU A 539 ? 1.9478 1.3684 1.0040 0.2471 -0.1836 -0.1846 558 LEU A CG 4192 C CD1 . LEU A 539 ? 2.0733 1.4788 1.0511 0.2548 -0.1808 -0.1913 558 LEU A CD1 4193 C CD2 . LEU A 539 ? 1.9373 1.3341 1.0016 0.2310 -0.2029 -0.2103 558 LEU A CD2 4194 N N . ARG A 540 ? 1.6835 1.1777 0.7800 0.2682 -0.1500 -0.1190 559 ARG A N 4195 C CA . ARG A 540 ? 1.6483 1.1731 0.7815 0.2628 -0.1659 -0.0987 559 ARG A CA 4196 C C . ARG A 540 ? 1.9482 1.4737 1.0886 0.2500 -0.2059 -0.1072 559 ARG A C 4197 O O . ARG A 540 ? 2.4274 1.9314 1.5132 0.2481 -0.2253 -0.1219 559 ARG A O 4198 C CB . ARG A 540 ? 1.8974 1.4277 0.9953 0.2736 -0.1564 -0.0794 559 ARG A CB 4199 C CG . ARG A 540 ? 2.2095 1.7618 1.3347 0.2701 -0.1801 -0.0592 559 ARG A CG 4200 C CD . ARG A 540 ? 2.3928 1.9475 1.4896 0.2808 -0.1659 -0.0355 559 ARG A CD 4201 N NE . ARG A 540 ? 2.4909 2.0593 1.6073 0.2800 -0.1940 -0.0153 559 ARG A NE 4202 C CZ . ARG A 540 ? 2.5683 2.1360 1.6643 0.2883 -0.1897 0.0102 559 ARG A CZ 4203 N NH1 . ARG A 540 ? 2.7411 2.2969 1.7965 0.2958 -0.1555 0.0169 559 ARG A NH1 4204 N NH2 . ARG A 540 ? 2.4317 2.0113 1.5538 0.2893 -0.2184 0.0301 559 ARG A NH2 4205 N N . VAL A 541 ? 1.6205 1.1729 0.8295 0.2398 -0.2174 -0.0999 560 VAL A N 4206 C CA . VAL A 541 ? 1.6329 1.1952 0.8668 0.2272 -0.2548 -0.1068 560 VAL A CA 4207 C C . VAL A 541 ? 1.6008 1.1962 0.8824 0.2292 -0.2643 -0.0837 560 VAL A C 4208 O O . VAL A 541 ? 1.5532 1.1701 0.8927 0.2267 -0.2438 -0.0738 560 VAL A O 4209 C CB . VAL A 541 ? 1.6075 1.1690 0.8894 0.2103 -0.2578 -0.1247 560 VAL A CB 4210 C CG1 . VAL A 541 ? 1.6158 1.1947 0.9348 0.1961 -0.2948 -0.1322 560 VAL A CG1 4211 C CG2 . VAL A 541 ? 1.6473 1.1704 0.8852 0.2096 -0.2488 -0.1468 560 VAL A CG2 4212 N N . ASP A 542 ? 1.6452 1.2444 0.9033 0.2330 -0.2956 -0.0752 561 ASP A N 4213 C CA . ASP A 542 ? 1.6234 1.2515 0.9329 0.2370 -0.3088 -0.0518 561 ASP A CA 4214 C C . ASP A 542 ? 1.6711 1.3239 1.0493 0.2235 -0.3400 -0.0614 561 ASP A C 4215 O O . ASP A 542 ? 1.7565 1.4033 1.1146 0.2143 -0.3704 -0.0795 561 ASP A O 4216 C CB . ASP A 542 ? 1.6843 1.3046 0.9351 0.2501 -0.3274 -0.0308 561 ASP A CB 4217 C CG . ASP A 542 ? 1.6935 1.2954 0.8914 0.2627 -0.2916 -0.0170 561 ASP A CG 4218 O OD1 . ASP A 542 ? 2.0028 1.6058 1.2238 0.2628 -0.2540 -0.0209 561 ASP A OD1 4219 O OD2 . ASP A 542 ? 1.7541 1.3419 0.8873 0.2714 -0.3012 -0.0017 561 ASP A OD2 4220 N N . VAL A 543 ? 1.6839 1.3654 1.1455 0.2208 -0.3302 -0.0517 562 VAL A N 4221 C CA . VAL A 543 ? 1.5291 1.2399 1.0718 0.2084 -0.3532 -0.0597 562 VAL A CA 4222 C C . VAL A 543 ? 1.5404 1.2736 1.1192 0.2212 -0.3765 -0.0347 562 VAL A C 4223 O O . VAL A 543 ? 1.5053 1.2495 1.1256 0.2292 -0.3532 -0.0167 562 VAL A O 4224 C CB . VAL A 543 ? 1.6176 1.3439 1.2316 0.1937 -0.3212 -0.0700 562 VAL A CB 4225 C CG1 . VAL A 543 ? 1.6378 1.3953 1.3383 0.1794 -0.3419 -0.0808 562 VAL A CG1 4226 C CG2 . VAL A 543 ? 1.4570 1.1579 1.0314 0.1838 -0.2994 -0.0881 562 VAL A CG2 4227 N N . GLN A 544 ? 1.5931 1.3332 1.1579 0.2229 -0.4231 -0.0331 563 GLN A N 4228 C CA . GLN A 544 ? 1.8831 1.6385 1.4632 0.2390 -0.4515 -0.0032 563 GLN A CA 4229 C C . GLN A 544 ? 2.1526 1.9490 1.8373 0.2345 -0.4812 -0.0042 563 GLN A C 4230 O O . GLN A 544 ? 2.3430 2.1560 2.0476 0.2478 -0.5161 0.0199 563 GLN A O 4231 C CB . GLN A 544 ? 1.9659 1.7013 1.4453 0.2458 -0.4859 0.0050 563 GLN A CB 4232 C CG . GLN A 544 ? 2.0800 1.8135 1.5352 0.2659 -0.5014 0.0450 563 GLN A CG 4233 C CD . GLN A 544 ? 2.1209 1.8401 1.5805 0.2778 -0.4531 0.0651 563 GLN A CD 4234 O OE1 . GLN A 544 ? 2.2445 1.9339 1.6262 0.2803 -0.4242 0.0649 563 GLN A OE1 4235 N NE2 . GLN A 544 ? 2.0055 1.7469 1.5601 0.2842 -0.4426 0.0805 563 GLN A NE2 4236 N N . ALA A 545 ? 2.2390 2.0527 1.9928 0.2160 -0.4676 -0.0305 564 ALA A N 4237 C CA . ALA A 545 ? 2.2895 2.1447 2.1526 0.2088 -0.4886 -0.0369 564 ALA A CA 4238 C C . ALA A 545 ? 2.0664 1.9410 2.0240 0.2101 -0.4509 -0.0308 564 ALA A C 4239 O O . ALA A 545 ? 2.1208 2.0297 2.1783 0.2005 -0.4557 -0.0426 564 ALA A O 4240 C CB . ALA A 545 ? 2.3186 2.1807 2.1990 0.1834 -0.4975 -0.0729 564 ALA A CB 4241 N N . GLY A 546 ? 1.7050 1.5595 1.6347 0.2200 -0.4120 -0.0154 565 GLY A N 4242 C CA . GLY A 546 ? 1.3913 1.2594 1.3979 0.2188 -0.3707 -0.0125 565 GLY A CA 4243 C C . GLY A 546 ? 1.3771 1.2804 1.4993 0.2254 -0.3813 -0.0040 565 GLY A C 4244 O O . GLY A 546 ? 1.4173 1.3283 1.5518 0.2449 -0.4187 0.0206 565 GLY A O 4245 N N . ALA A 547 ? 1.4198 1.3443 1.6277 0.2088 -0.3475 -0.0241 566 ALA A N 4246 C CA . ALA A 547 ? 1.3046 1.2632 1.6356 0.2130 -0.3469 -0.0221 566 ALA A CA 4247 C C . ALA A 547 ? 1.4262 1.3922 1.8131 0.1941 -0.2884 -0.0424 566 ALA A C 4248 O O . ALA A 547 ? 1.5309 1.4787 1.8596 0.1777 -0.2557 -0.0558 566 ALA A O 4249 C CB . ALA A 547 ? 1.3168 1.3100 1.7135 0.2059 -0.3887 -0.0363 566 ALA A CB 4250 N N . CYS A 548 ? 1.2279 1.2215 1.7296 0.1963 -0.2755 -0.0445 567 CYS A N 4251 C CA . CYS A 548 ? 1.1882 1.1900 1.7468 0.1772 -0.2176 -0.0653 567 CYS A CA 4252 C C . CYS A 548 ? 1.4789 1.4878 2.0276 0.1425 -0.1950 -0.0995 567 CYS A C 4253 O O . CYS A 548 ? 1.7515 1.7728 2.3066 0.1319 -0.2227 -0.1131 567 CYS A O 4254 C CB . CYS A 548 ? 1.1708 1.2034 1.8656 0.1843 -0.2100 -0.0670 567 CYS A CB 4255 S SG . CYS A 548 ? 1.4115 1.4317 2.1341 0.2244 -0.2268 -0.0236 567 CYS A SG 4256 N N . GLU A 549 ? 1.1235 1.1240 1.6542 0.1234 -0.1441 -0.1127 568 GLU A N 4257 C CA . GLU A 549 ? 1.1004 1.1091 1.6318 0.0883 -0.1168 -0.1429 568 GLU A CA 4258 C C . GLU A 549 ? 1.3104 1.3559 1.9597 0.0718 -0.1090 -0.1670 568 GLU A C 4259 O O . GLU A 549 ? 1.4568 1.5126 2.1150 0.0494 -0.1145 -0.1871 568 GLU A O 4260 C CB . GLU A 549 ? 1.1720 1.1697 1.6667 0.0711 -0.0655 -0.1499 568 GLU A CB 4261 C CG . GLU A 549 ? 1.5556 1.5210 1.9353 0.0820 -0.0694 -0.1312 568 GLU A CG 4262 C CD . GLU A 549 ? 1.4789 1.4407 1.8249 0.0605 -0.0227 -0.1410 568 GLU A CD 4263 O OE1 . GLU A 549 ? 1.3550 1.3062 1.6738 0.0722 -0.0064 -0.1277 568 GLU A OE1 4264 O OE2 . GLU A 549 ? 1.4458 1.4159 1.7916 0.0304 -0.0028 -0.1614 568 GLU A OE2 4265 N N . GLY A 550 ? 0.8149 1.0990 1.0971 -0.0919 0.1713 0.0040 569 GLY A N 4266 C CA . GLY A 550 ? 0.9524 1.2149 1.2221 -0.1002 0.1697 -0.0041 569 GLY A CA 4267 C C . GLY A 550 ? 1.0354 1.2926 1.3019 -0.1005 0.1697 -0.0103 569 GLY A C 4268 O O . GLY A 550 ? 1.3913 1.6473 1.6552 -0.0973 0.1751 -0.0116 569 GLY A O 4269 N N . LYS A 551 ? 0.7176 0.9719 0.9838 -0.1043 0.1643 -0.0140 570 LYS A N 4270 C CA . LYS A 551 ? 0.2808 0.5352 0.5469 -0.1040 0.1633 -0.0176 570 LYS A CA 4271 C C . LYS A 551 ? 0.4528 0.7107 0.7228 -0.1054 0.1573 -0.0177 570 LYS A C 4272 O O . LYS A 551 ? 0.7480 1.0033 1.0175 -0.1084 0.1549 -0.0177 570 LYS A O 4273 C CB . LYS A 551 ? 0.5912 0.8320 0.8467 -0.1091 0.1667 -0.0258 570 LYS A CB 4274 C CG . LYS A 551 ? 0.2689 0.5009 0.5195 -0.1158 0.1647 -0.0324 570 LYS A CG 4275 C CD . LYS A 551 ? 0.4515 0.6758 0.6945 -0.1216 0.1675 -0.0399 570 LYS A CD 4276 C CE . LYS A 551 ? 0.5982 0.8195 0.8402 -0.1273 0.1657 -0.0463 570 LYS A CE 4277 N NZ . LYS A 551 ? 0.7929 1.0138 1.0321 -0.1330 0.1671 -0.0523 570 LYS A NZ 4278 N N . LEU A 552 ? 0.5656 0.8284 0.8384 -0.1036 0.1560 -0.0177 571 LEU A N 4279 C CA . LEU A 552 ? 0.7112 0.9743 0.9854 -0.1053 0.1520 -0.0194 571 LEU A CA 4280 C C . LEU A 552 ? 0.6445 0.9066 0.9168 -0.1060 0.1527 -0.0228 571 LEU A C 4281 O O . LEU A 552 ? 0.5310 0.7975 0.8045 -0.1036 0.1545 -0.0205 571 LEU A O 4282 C CB . LEU A 552 ? 0.4874 0.7606 0.7684 -0.1030 0.1491 -0.0132 571 LEU A CB 4283 C CG . LEU A 552 ? 1.0043 1.2764 1.2854 -0.1046 0.1464 -0.0147 571 LEU A CG 4284 C CD1 . LEU A 552 ? 1.1650 1.4290 1.4428 -0.1082 0.1458 -0.0189 571 LEU A CD1 4285 C CD2 . LEU A 552 ? 0.2375 0.5181 0.5236 -0.1035 0.1446 -0.0090 571 LEU A CD2 4286 N N . GLU A 553 ? 0.6162 0.8742 0.8868 -0.1097 0.1517 -0.0279 572 GLU A N 4287 C CA . GLU A 553 ? 0.6827 0.9430 0.9536 -0.1115 0.1517 -0.0303 572 GLU A CA 4288 C C . GLU A 553 ? 0.5806 0.8460 0.8574 -0.1117 0.1483 -0.0304 572 GLU A C 4289 O O . GLU A 553 ? 0.5768 0.8401 0.8547 -0.1140 0.1483 -0.0340 572 GLU A O 4290 C CB . GLU A 553 ? 0.7031 0.9569 0.9681 -0.1166 0.1547 -0.0362 572 GLU A CB 4291 C CG . GLU A 553 ? 1.1510 1.4093 1.4170 -0.1204 0.1542 -0.0384 572 GLU A CG 4292 C CD . GLU A 553 ? 1.4731 1.7246 1.7314 -0.1271 0.1580 -0.0442 572 GLU A CD 4293 O OE1 . GLU A 553 ? 1.4783 1.7200 1.7295 -0.1283 0.1616 -0.0465 572 GLU A OE1 4294 O OE2 . GLU A 553 ? 1.5438 1.8000 1.8028 -0.1321 0.1575 -0.0461 572 GLU A OE2 4295 N N . LEU A 554 ? 0.7497 1.0219 1.0304 -0.1093 0.1465 -0.0263 573 LEU A N 4296 C CA . LEU A 554 ? 0.2414 0.5197 0.5287 -0.1088 0.1440 -0.0249 573 LEU A CA 4297 C C . LEU A 554 ? 0.4053 0.6908 0.6971 -0.1111 0.1430 -0.0256 573 LEU A C 4298 O O . LEU A 554 ? 0.5675 0.8536 0.8563 -0.1125 0.1437 -0.0249 573 LEU A O 4299 C CB . LEU A 554 ? 0.5131 0.7945 0.8016 -0.1059 0.1429 -0.0195 573 LEU A CB 4300 C CG . LEU A 554 ? 0.8088 1.0866 1.0949 -0.1048 0.1433 -0.0176 573 LEU A CG 4301 C CD1 . LEU A 554 ? 0.4266 0.7082 0.7142 -0.1037 0.1426 -0.0129 573 LEU A CD1 4302 C CD2 . LEU A 554 ? 1.0613 1.3338 1.3467 -0.1065 0.1435 -0.0208 573 LEU A CD2 4303 N N . SER A 555 ? 0.2423 0.5346 0.5425 -0.1120 0.1417 -0.0266 574 SER A N 4304 C CA . SER A 555 ? 0.2434 0.5469 0.5519 -0.1148 0.1399 -0.0262 574 SER A CA 4305 C C . SER A 555 ? 0.5421 0.8578 0.8644 -0.1127 0.1383 -0.0237 574 SER A C 4306 O O . SER A 555 ? 0.8284 1.1405 1.1514 -0.1106 0.1401 -0.0250 574 SER A O 4307 C CB . SER A 555 ? 0.3550 0.6560 0.6605 -0.1206 0.1418 -0.0323 574 SER A CB 4308 O OG . SER A 555 ? 0.2530 0.5493 0.5582 -0.1215 0.1442 -0.0370 574 SER A OG 4309 N N . VAL A 556 ? 0.7806 1.1113 1.1147 -0.1136 0.1352 -0.0196 575 VAL A N 4310 C CA . VAL A 556 ? 0.7511 1.0983 1.1026 -0.1111 0.1336 -0.0160 575 VAL A CA 4311 C C . VAL A 556 ? 0.7865 1.1483 1.1511 -0.1161 0.1318 -0.0174 575 VAL A C 4312 O O . VAL A 556 ? 0.5888 0.9578 0.9572 -0.1201 0.1283 -0.0148 575 VAL A O 4313 C CB . VAL A 556 ? 0.6707 1.0272 1.0288 -0.1074 0.1308 -0.0078 575 VAL A CB 4314 C CG1 . VAL A 556 ? 0.5579 0.9352 0.9366 -0.1039 0.1293 -0.0033 575 VAL A CG1 4315 C CG2 . VAL A 556 ? 0.2305 0.5726 0.5751 -0.1042 0.1331 -0.0071 575 VAL A CG2 4316 N N . ASP A 557 ? 1.0197 1.3859 1.3914 -0.1170 0.1346 -0.0218 576 ASP A N 4317 C CA . ASP A 557 ? 1.1195 1.4997 1.5036 -0.1232 0.1338 -0.0243 576 ASP A CA 4318 C C . ASP A 557 ? 1.1417 1.5497 1.5520 -0.1211 0.1286 -0.0161 576 ASP A C 4319 O O . ASP A 557 ? 1.1642 1.5843 1.5880 -0.1145 0.1297 -0.0124 576 ASP A O 4320 C CB . ASP A 557 ? 0.9373 1.3132 1.3209 -0.1252 0.1397 -0.0319 576 ASP A CB 4321 C CG . ASP A 557 ? 0.9646 1.3563 1.3617 -0.1328 0.1397 -0.0352 576 ASP A CG 4322 O OD1 . ASP A 557 ? 1.1320 1.5266 1.5271 -0.1396 0.1363 -0.0354 576 ASP A OD1 4323 O OD2 . ASP A 557 ? 0.9360 1.3372 1.3454 -0.1328 0.1438 -0.0380 576 ASP A OD2 4324 N N . GLY A 558 ? 0.9074 1.3257 1.3254 -0.1267 0.1232 -0.0132 577 GLY A N 4325 C CA . GLY A 558 ? 0.9395 1.3849 1.3850 -0.1256 0.1162 -0.0043 577 GLY A CA 4326 C C . GLY A 558 ? 1.2298 1.6724 1.6724 -0.1305 0.1103 -0.0006 577 GLY A C 4327 O O . GLY A 558 ? 1.2195 1.6417 1.6387 -0.1357 0.1127 -0.0060 577 GLY A O 4328 N N . ALA A 559 ? 1.3362 1.7995 1.8036 -0.1288 0.1027 0.0084 578 ALA A N 4329 C CA . ALA A 559 ? 1.1798 1.6447 1.6484 -0.1374 0.0976 0.0057 578 ALA A CA 4330 C C . ALA A 559 ? 1.2213 1.6824 1.6857 -0.1331 0.0985 0.0079 578 ALA A C 4331 O O . ALA A 559 ? 1.2214 1.6914 1.6910 -0.1414 0.0943 0.0034 578 ALA A O 4332 C CB . ALA A 559 ? 0.8085 1.3060 1.3100 -0.1458 0.0884 0.0026 578 ALA A CB 4333 N N . LYS A 560 ? 1.2935 1.7425 1.7459 -0.1222 0.1038 0.0135 579 LYS A N 4334 C CA . LYS A 560 ? 1.5534 1.9996 2.0018 -0.1181 0.1060 0.0155 579 LYS A CA 4335 C C . LYS A 560 ? 1.7780 2.2565 2.2606 -0.1172 0.1007 0.0161 579 LYS A C 4336 O O . LYS A 560 ? 1.7902 2.2932 2.2992 -0.1142 0.0965 0.0182 579 LYS A O 4337 C CB . LYS A 560 ? 1.2841 1.7093 1.7089 -0.1250 0.1089 0.0113 579 LYS A CB 4338 C CG . LYS A 560 ? 1.0655 1.4752 1.4730 -0.1196 0.1145 0.0140 579 LYS A CG 4339 C CD . LYS A 560 ? 0.8954 1.2832 1.2776 -0.1251 0.1189 0.0105 579 LYS A CD 4340 C CE . LYS A 560 ? 0.8045 1.2009 1.1900 -0.1385 0.1178 0.0038 579 LYS A CE 4341 N NZ . LYS A 560 ? 0.5713 0.9465 0.9291 -0.1445 0.1245 -0.0000 579 LYS A NZ 4342 N N . GLN A 561 ? 1.7041 2.1843 2.1873 -0.1197 0.1010 0.0140 580 GLN A N 4343 C CA . GLN A 561 ? 1.4132 1.9254 1.9291 -0.1185 0.0949 0.0128 580 GLN A CA 4344 C C . GLN A 561 ? 1.1402 1.6689 1.6711 -0.1040 0.0979 0.0184 580 GLN A C 4345 O O . GLN A 561 ? 1.0277 1.5889 1.5913 -0.0976 0.0909 0.0187 580 GLN A O 4346 C CB . GLN A 561 ? 1.3292 1.8700 1.8724 -0.1271 0.0816 0.0077 580 GLN A CB 4347 C CG . GLN A 561 ? 1.2598 1.8393 1.8324 -0.1285 0.0685 0.0038 580 GLN A CG 4348 C CD . GLN A 561 ? 1.2020 1.7790 1.7476 -0.1428 0.0661 0.0006 580 GLN A CD 4349 O OE1 . GLN A 561 ? 0.8668 1.4109 1.3823 -0.1448 0.0801 0.0006 580 GLN A OE1 4350 N NE2 . GLN A 561 ? 1.2906 1.9039 1.8428 -0.1541 0.0461 0.0025 580 GLN A NE2 4351 N N . TYR A 562 ? 1.0029 1.5085 1.5052 -0.0986 0.1076 0.0197 581 TYR A N 4352 C CA . TYR A 562 ? 0.8488 1.3646 1.3552 -0.0873 0.1132 0.0183 581 TYR A CA 4353 C C . TYR A 562 ? 0.8019 1.3303 1.3250 -0.0826 0.1160 0.0132 581 TYR A C 4354 O O . TYR A 562 ? 0.2353 0.7525 0.7516 -0.0899 0.1174 0.0124 581 TYR A O 4355 C CB . TYR A 562 ? 0.4651 0.9482 0.9365 -0.0856 0.1209 0.0181 581 TYR A CB 4356 C CG . TYR A 562 ? 0.4828 0.9557 0.9426 -0.0872 0.1190 0.0208 581 TYR A CG 4357 C CD1 . TYR A 562 ? 0.6190 1.0687 1.0588 -0.0937 0.1170 0.0224 581 TYR A CD1 4358 C CD2 . TYR A 562 ? 0.7732 1.2593 1.2435 -0.0819 0.1207 0.0198 581 TYR A CD2 4359 C CE1 . TYR A 562 ? 0.7795 1.2196 1.2118 -0.0959 0.1172 0.0200 581 TYR A CE1 4360 C CE2 . TYR A 562 ? 0.9724 1.4480 1.4336 -0.0849 0.1204 0.0203 581 TYR A CE2 4361 C CZ . TYR A 562 ? 0.9570 1.4096 1.4016 -0.0929 0.1199 0.0166 581 TYR A CZ 4362 O OH . TYR A 562 ? 1.0684 1.5111 1.5080 -0.0979 0.1229 0.0084 581 TYR A OH 4363 N N . ARG A 563 ? 0.7494 1.2969 1.2970 -0.0695 0.1187 0.0086 582 ARG A N 4364 C CA . ARG A 563 ? 0.5689 1.1169 1.1409 -0.0591 0.1243 0.0056 582 ARG A CA 4365 C C . ARG A 563 ? 0.6579 1.1706 1.2052 -0.0556 0.1400 0.0041 582 ARG A C 4366 O O . ARG A 563 ? 0.4437 0.9403 0.9626 -0.0587 0.1432 0.0032 582 ARG A O 4367 C CB . ARG A 563 ? 0.5334 1.1169 1.1558 -0.0410 0.1171 0.0064 582 ARG A CB 4368 C CG . ARG A 563 ? 0.4928 1.1156 1.1429 -0.0448 0.0975 0.0078 582 ARG A CG 4369 C CD . ARG A 563 ? 0.5748 1.2338 1.2757 -0.0233 0.0865 0.0119 582 ARG A CD 4370 N NE . ARG A 563 ? 0.8711 1.5389 1.5699 -0.0160 0.0951 0.0051 582 ARG A NE 4371 C CZ . ARG A 563 ? 0.6983 1.3898 1.4345 0.0054 0.0928 0.0064 582 ARG A CZ 4372 N NH1 . ARG A 563 ? 0.2826 0.9936 1.0609 0.0242 0.0781 0.0178 582 ARG A NH1 4373 N NH2 . ARG A 563 ? 0.6801 1.3773 1.4112 0.0088 0.1029 0.0011 582 ARG A NH2 4374 N N . ASN A 564 ? 0.8682 1.3671 1.4288 -0.0492 0.1493 0.0071 583 ASN A N 4375 C CA . ASN A 564 ? 0.8101 1.2739 1.3469 -0.0482 0.1654 0.0062 583 ASN A CA 4376 C C . ASN A 564 ? 0.7156 1.1794 1.2588 -0.0362 0.1714 0.0029 583 ASN A C 4377 O O . ASN A 564 ? 0.7316 1.2214 1.3113 -0.0207 0.1682 0.0036 583 ASN A O 4378 C CB . ASN A 564 ? 0.7865 1.2257 1.3207 -0.0410 0.1713 0.0143 583 ASN A CB 4379 C CG . ASN A 564 ? 0.7467 1.1895 1.2952 -0.0158 0.1586 0.0219 583 ASN A CG 4380 O OD1 . ASN A 564 ? 0.7257 1.1883 1.2850 -0.0103 0.1384 0.0266 583 ASN A OD1 4381 N ND2 . ASN A 564 ? 0.6190 1.0419 1.1668 -0.0002 0.1701 0.0234 583 ASN A ND2 4382 N N . GLY A 565 ? 0.2812 0.7159 0.7890 -0.0433 0.1791 -0.0001 584 GLY A N 4383 C CA . GLY A 565 ? 0.2756 0.7035 0.7851 -0.0351 0.1873 -0.0035 584 GLY A CA 4384 C C . GLY A 565 ? 0.3694 0.8191 0.8827 -0.0344 0.1786 -0.0060 584 GLY A C 4385 O O . GLY A 565 ? 0.6157 1.0630 1.1357 -0.0270 0.1864 -0.0091 584 GLY A O 4386 N N . GLU A 566 ? 0.5225 0.9912 1.0315 -0.0423 0.1647 -0.0039 585 GLU A N 4387 C CA . GLU A 566 ? 0.6303 1.1154 1.1395 -0.0437 0.1585 -0.0036 585 GLU A CA 4388 C C . GLU A 566 ? 0.3481 0.8052 0.8201 -0.0532 0.1587 -0.0023 585 GLU A C 4389 O O . GLU A 566 ? 0.2445 0.6750 0.6897 -0.0598 0.1595 -0.0010 585 GLU A O 4390 C CB . GLU A 566 ? 0.8771 1.3913 1.3994 -0.0482 0.1452 0.0006 585 GLU A CB 4391 C CG . GLU A 566 ? 0.9406 1.4910 1.5076 -0.0371 0.1409 -0.0009 585 GLU A CG 4392 C CD . GLU A 566 ? 0.8906 1.4720 1.4713 -0.0440 0.1265 0.0034 585 GLU A CD 4393 O OE1 . GLU A 566 ? 0.6696 1.2363 1.2251 -0.0577 0.1217 0.0088 585 GLU A OE1 4394 O OE2 . GLU A 566 ? 0.9717 1.5905 1.5902 -0.0349 0.1196 0.0024 585 GLU A OE2 4395 N N . SER A 567 ? 0.3583 0.8226 0.8316 -0.0532 0.1577 -0.0023 586 SER A N 4396 C CA . SER A 567 ? 0.4732 0.9127 0.9180 -0.0604 0.1572 -0.0012 586 SER A CA 4397 C C . SER A 567 ? 0.3558 0.7902 0.7926 -0.0695 0.1494 0.0006 586 SER A C 4398 O O . SER A 567 ? 0.5313 0.9880 0.9838 -0.0705 0.1434 0.0039 586 SER A O 4399 C CB . SER A 567 ? 0.9388 1.3826 1.3968 -0.0579 0.1648 -0.0070 586 SER A CB 4400 O OG . SER A 567 ? 1.0883 1.5666 1.5722 -0.0546 0.1606 -0.0045 586 SER A OG 4401 N N . VAL A 568 ? 0.3200 0.7255 0.7333 -0.0758 0.1497 -0.0018 587 VAL A N 4402 C CA . VAL A 568 ? 0.4453 0.8413 0.8485 -0.0829 0.1444 -0.0021 587 VAL A CA 4403 C C . VAL A 568 ? 0.5447 0.9177 0.9342 -0.0875 0.1488 -0.0102 587 VAL A C 4404 O O . VAL A 568 ? 0.7779 1.1316 1.1539 -0.0880 0.1530 -0.0130 587 VAL A O 4405 C CB . VAL A 568 ? 0.4852 0.8716 0.8743 -0.0850 0.1405 0.0024 587 VAL A CB 4406 C CG1 . VAL A 568 ? 0.4706 0.8408 0.8457 -0.0910 0.1383 -0.0007 587 VAL A CG1 4407 C CG2 . VAL A 568 ? 0.5552 0.9653 0.9580 -0.0827 0.1349 0.0106 587 VAL A CG2 4408 N N . LYS A 569 ? 0.4618 0.8373 0.8547 -0.0917 0.1477 -0.0140 588 LYS A N 4409 C CA . LYS A 569 ? 0.4660 0.8212 0.8453 -0.0968 0.1513 -0.0219 588 LYS A CA 4410 C C . LYS A 569 ? 0.5771 0.9173 0.9389 -0.1005 0.1474 -0.0223 588 LYS A C 4411 O O . LYS A 569 ? 0.9171 1.2616 1.2793 -0.1038 0.1441 -0.0225 588 LYS A O 4412 C CB . LYS A 569 ? 0.2529 0.6184 0.6439 -0.1000 0.1534 -0.0265 588 LYS A CB 4413 C CG . LYS A 569 ? 0.2588 0.6368 0.6669 -0.0963 0.1598 -0.0279 588 LYS A CG 4414 C CD . LYS A 569 ? 0.8095 1.2099 1.2377 -0.0987 0.1604 -0.0294 588 LYS A CD 4415 C CE . LYS A 569 ? 1.1065 1.4933 1.5235 -0.1078 0.1622 -0.0374 588 LYS A CE 4416 N NZ . LYS A 569 ? 1.1759 1.5604 1.5841 -0.1128 0.1553 -0.0362 588 LYS A NZ 4417 N N . LEU A 570 ? 0.2432 0.5666 0.5904 -0.1002 0.1484 -0.0224 589 LEU A N 4418 C CA . LEU A 570 ? 0.2413 0.5523 0.5738 -0.1027 0.1459 -0.0228 589 LEU A CA 4419 C C . LEU A 570 ? 0.4893 0.7879 0.8131 -0.1067 0.1482 -0.0295 589 LEU A C 4420 O O . LEU A 570 ? 0.7140 1.0027 1.0336 -0.1078 0.1521 -0.0329 589 LEU A O 4421 C CB . LEU A 570 ? 0.2395 0.5416 0.5627 -0.1014 0.1459 -0.0195 589 LEU A CB 4422 C CG . LEU A 570 ? 0.2382 0.5307 0.5493 -0.1033 0.1441 -0.0194 589 LEU A CG 4423 C CD1 . LEU A 570 ? 0.2806 0.5799 0.5929 -0.1032 0.1411 -0.0167 589 LEU A CD1 4424 C CD2 . LEU A 570 ? 0.2382 0.5239 0.5424 -0.1032 0.1447 -0.0164 589 LEU A CD2 4425 N N . HIS A 571 ? 0.5385 0.8366 0.8587 -0.1096 0.1466 -0.0315 590 HIS A N 4426 C CA . HIS A 571 ? 0.6486 0.9355 0.9601 -0.1138 0.1492 -0.0377 590 HIS A CA 4427 C C . HIS A 571 ? 0.6590 0.9348 0.9580 -0.1136 0.1481 -0.0364 590 HIS A C 4428 O O . HIS A 571 ? 0.7352 1.0138 1.0325 -0.1121 0.1457 -0.0328 590 HIS A O 4429 C CB . HIS A 571 ? 0.2557 0.5491 0.5708 -0.1181 0.1493 -0.0412 590 HIS A CB 4430 C CG . HIS A 571 ? 0.2591 0.5666 0.5895 -0.1192 0.1508 -0.0426 590 HIS A CG 4431 N ND1 . HIS A 571 ? 0.5670 0.8821 0.9025 -0.1248 0.1517 -0.0466 590 HIS A ND1 4432 C CD2 . HIS A 571 ? 0.5201 0.8371 0.8630 -0.1156 0.1523 -0.0405 590 HIS A CD2 4433 C CE1 . HIS A 571 ? 0.6731 1.0041 1.0259 -0.1244 0.1532 -0.0464 590 HIS A CE1 4434 N NE2 . HIS A 571 ? 0.6190 0.9514 0.9767 -0.1182 0.1539 -0.0426 590 HIS A NE2 4435 N N . LEU A 572 ? 0.6600 0.9245 0.9514 -0.1152 0.1504 -0.0390 591 LEU A N 4436 C CA . LEU A 572 ? 0.7782 1.0358 1.0611 -0.1149 0.1495 -0.0367 591 LEU A CA 4437 C C . LEU A 572 ? 0.7396 0.9882 1.0153 -0.1190 0.1522 -0.0416 591 LEU A C 4438 O O . LEU A 572 ? 0.4988 0.7411 0.7724 -0.1224 0.1554 -0.0462 591 LEU A O 4439 C CB . LEU A 572 ? 0.6635 0.9178 0.9445 -0.1140 0.1490 -0.0333 591 LEU A CB 4440 C CG . LEU A 572 ? 0.6950 0.9554 0.9811 -0.1113 0.1478 -0.0294 591 LEU A CG 4441 C CD1 . LEU A 572 ? 0.7097 0.9690 1.0001 -0.1120 0.1511 -0.0323 591 LEU A CD1 4442 C CD2 . LEU A 572 ? 0.2452 0.5049 0.5280 -0.1111 0.1462 -0.0243 591 LEU A CD2 4443 N N . GLU A 573 ? 0.7775 1.0249 1.0491 -0.1189 0.1520 -0.0406 592 GLU A N 4444 C CA . GLU A 573 ? 0.6432 0.8814 0.9069 -0.1228 0.1552 -0.0443 592 GLU A CA 4445 C C . GLU A 573 ? 0.7794 1.0162 1.0403 -0.1203 0.1545 -0.0387 592 GLU A C 4446 O O . GLU A 573 ? 0.2554 0.4997 0.5203 -0.1159 0.1525 -0.0333 592 GLU A O 4447 C CB . GLU A 573 ? 0.8535 1.0918 1.1150 -0.1259 0.1571 -0.0483 592 GLU A CB 4448 C CG . GLU A 573 ? 1.0369 1.2794 1.3029 -0.1301 0.1582 -0.0538 592 GLU A CG 4449 C CD . GLU A 573 ? 1.2935 1.5392 1.5583 -0.1343 0.1591 -0.0566 592 GLU A CD 4450 O OE1 . GLU A 573 ? 1.5465 1.7825 1.8010 -0.1381 0.1625 -0.0594 592 GLU A OE1 4451 O OE2 . GLU A 573 ? 1.4662 1.7242 1.7402 -0.1344 0.1567 -0.0555 592 GLU A OE2 4452 N N . THR A 574 ? 0.7496 0.9783 1.0045 -0.1234 0.1567 -0.0397 593 THR A N 4453 C CA . THR A 574 ? 0.7683 0.9988 1.0232 -0.1213 0.1562 -0.0331 593 THR A CA 4454 C C . THR A 574 ? 0.8928 1.1117 1.1387 -0.1264 0.1601 -0.0358 593 THR A C 4455 O O . THR A 574 ? 1.1716 1.3802 1.4103 -0.1321 0.1633 -0.0435 593 THR A O 4456 C CB . THR A 574 ? 0.8171 1.0554 1.0780 -0.1193 0.1523 -0.0265 593 THR A CB 4457 O OG1 . THR A 574 ? 0.9603 1.2066 1.2256 -0.1168 0.1513 -0.0186 593 THR A OG1 4458 C CG2 . THR A 574 ? 0.2632 0.4932 0.5193 -0.1245 0.1529 -0.0295 593 THR A CG2 4459 N N . ASP A 575 ? 0.9173 1.1390 1.1643 -0.1247 0.1603 -0.0290 594 ASP A N 4460 C CA . ASP A 575 ? 0.6170 0.8273 0.8546 -0.1294 0.1645 -0.0299 594 ASP A CA 4461 C C . ASP A 575 ? 0.2824 0.4916 0.5192 -0.1329 0.1626 -0.0249 594 ASP A C 4462 O O . ASP A 575 ? 0.5247 0.7251 0.7539 -0.1370 0.1656 -0.0230 594 ASP A O 4463 C CB . ASP A 575 ? 0.7937 1.0074 1.0323 -0.1252 0.1678 -0.0250 594 ASP A CB 4464 C CG . ASP A 575 ? 0.9275 1.1340 1.1597 -0.1259 0.1721 -0.0318 594 ASP A CG 4465 O OD1 . ASP A 575 ? 1.0863 1.2858 1.3134 -0.1311 0.1723 -0.0402 594 ASP A OD1 4466 O OD2 . ASP A 575 ? 0.9253 1.1346 1.1581 -0.1216 0.1758 -0.0284 594 ASP A OD2 4467 N N . SER A 576 ? 0.2768 0.4932 0.5197 -0.1325 0.1580 -0.0222 595 SER A N 4468 C CA . SER A 576 ? 0.5044 0.7204 0.7466 -0.1372 0.1556 -0.0168 595 SER A CA 4469 C C . SER A 576 ? 0.6482 0.8629 0.8903 -0.1392 0.1537 -0.0199 595 SER A C 4470 O O . SER A 576 ? 0.7250 0.9414 0.9695 -0.1358 0.1540 -0.0249 595 SER A O 4471 C CB . SER A 576 ? 0.8005 1.0354 1.0561 -0.1335 0.1513 -0.0036 595 SER A CB 4472 O OG . SER A 576 ? 1.1594 1.3942 1.4151 -0.1401 0.1482 0.0031 595 SER A OG 4473 N N . LEU A 577 ? 0.5270 0.7380 0.7657 -0.1454 0.1522 -0.0165 596 LEU A N 4474 C CA . LEU A 577 ? 0.7039 0.9146 0.9425 -0.1473 0.1508 -0.0177 596 LEU A CA 4475 C C . LEU A 577 ? 0.6303 0.8607 0.8835 -0.1426 0.1449 -0.0080 596 LEU A C 4476 O O . LEU A 577 ? 0.7433 0.9844 1.0044 -0.1445 0.1405 0.0021 596 LEU A O 4477 C CB . LEU A 577 ? 0.6089 0.8061 0.8361 -0.1572 0.1521 -0.0180 596 LEU A CB 4478 C CG . LEU A 577 ? 0.7960 0.9847 1.0167 -0.1611 0.1546 -0.0230 596 LEU A CG 4479 C CD1 . LEU A 577 ? 1.0846 1.2530 1.2879 -0.1716 0.1591 -0.0272 596 LEU A CD1 4480 C CD2 . LEU A 577 ? 0.8188 1.0206 1.0488 -0.1607 0.1489 -0.0146 596 LEU A CD2 4481 N N . ALA A 578 ? 0.2671 0.5028 0.5248 -0.1372 0.1447 -0.0106 597 ALA A N 4482 C CA . ALA A 578 ? 0.2579 0.5112 0.5279 -0.1322 0.1406 -0.0030 597 ALA A CA 4483 C C . ALA A 578 ? 0.3363 0.5895 0.6062 -0.1334 0.1399 -0.0037 597 ALA A C 4484 O O . ALA A 578 ? 0.5453 0.7867 0.8074 -0.1349 0.1433 -0.0112 597 ALA A O 4485 C CB . ALA A 578 ? 0.3742 0.6334 0.6485 -0.1248 0.1418 -0.0044 597 ALA A CB 4486 N N . LEU A 579 ? 0.2541 0.5215 0.5338 -0.1330 0.1362 0.0046 598 LEU A N 4487 C CA . LEU A 579 ? 0.4471 0.7155 0.7271 -0.1340 0.1360 0.0048 598 LEU A CA 4488 C C . LEU A 579 ? 0.7684 1.0441 1.0532 -0.1269 0.1365 0.0041 598 LEU A C 4489 O O . LEU A 579 ? 0.8189 1.1088 1.1136 -0.1235 0.1348 0.0101 598 LEU A O 4490 C CB . LEU A 579 ? 0.7212 0.9997 1.0092 -0.1395 0.1322 0.0137 598 LEU A CB 4491 C CG . LEU A 579 ? 0.6589 0.9275 0.9401 -0.1494 0.1316 0.0144 598 LEU A CG 4492 C CD1 . LEU A 579 ? 0.4127 0.6656 0.6802 -0.1527 0.1360 0.0068 598 LEU A CD1 4493 C CD2 . LEU A 579 ? 0.9653 1.2260 1.2412 -0.1524 0.1318 0.0134 598 LEU A CD2 4494 N N . VAL A 580 ? 0.7752 1.0420 1.0542 -0.1249 0.1391 -0.0028 599 VAL A N 4495 C CA . VAL A 580 ? 0.5788 0.8502 0.8608 -0.1193 0.1396 -0.0038 599 VAL A CA 4496 C C . VAL A 580 ? 0.5648 0.8385 0.8476 -0.1203 0.1396 -0.0017 599 VAL A C 4497 O O . VAL A 580 ? 0.5943 0.8595 0.8720 -0.1227 0.1415 -0.0049 599 VAL A O 4498 C CB . VAL A 580 ? 0.2453 0.5082 0.5232 -0.1168 0.1420 -0.0113 599 VAL A CB 4499 C CG1 . VAL A 580 ? 0.2415 0.5097 0.5227 -0.1123 0.1419 -0.0113 599 VAL A CG1 4500 C CG2 . VAL A 580 ? 0.2466 0.5053 0.5221 -0.1174 0.1429 -0.0139 599 VAL A CG2 4501 N N . ALA A 581 ? 0.2574 0.5422 0.5465 -0.1186 0.1386 0.0035 600 ALA A N 4502 C CA . ALA A 581 ? 0.2852 0.5723 0.5748 -0.1206 0.1393 0.0059 600 ALA A CA 4503 C C . ALA A 581 ? 0.7095 0.9951 0.9975 -0.1164 0.1409 0.0032 600 ALA A C 4504 O O . ALA A 581 ? 0.7345 1.0255 1.0255 -0.1126 0.1412 0.0036 600 ALA A O 4505 C CB . ALA A 581 ? 0.2461 0.5471 0.5450 -0.1223 0.1382 0.0132 600 ALA A CB 4506 N N . LEU A 582 ? 0.6700 0.9485 0.9535 -0.1175 0.1424 0.0008 601 LEU A N 4507 C CA . LEU A 582 ? 0.2445 0.5225 0.5278 -0.1141 0.1435 -0.0008 601 LEU A CA 4508 C C . LEU A 582 ? 0.3902 0.6693 0.6722 -0.1163 0.1452 0.0025 601 LEU A C 4509 O O . LEU A 582 ? 0.7723 1.0501 1.0522 -0.1213 0.1461 0.0049 601 LEU A O 4510 C CB . LEU A 582 ? 0.2445 0.5162 0.5269 -0.1127 0.1445 -0.0053 601 LEU A CB 4511 C CG . LEU A 582 ? 0.2433 0.5120 0.5260 -0.1117 0.1441 -0.0097 601 LEU A CG 4512 C CD1 . LEU A 582 ? 0.2456 0.5096 0.5293 -0.1112 0.1466 -0.0138 601 LEU A CD1 4513 C CD2 . LEU A 582 ? 0.8062 1.0795 1.0913 -0.1085 0.1428 -0.0104 601 LEU A CD2 4514 N N . GLY A 583 ? 0.5309 0.8120 0.8135 -0.1137 0.1458 0.0027 602 GLY A N 4515 C CA . GLY A 583 ? 0.6475 0.9282 0.9275 -0.1160 0.1481 0.0057 602 GLY A CA 4516 C C . GLY A 583 ? 0.7776 1.0611 1.0588 -0.1130 0.1484 0.0062 602 GLY A C 4517 O O . GLY A 583 ? 0.7960 1.0835 1.0790 -0.1108 0.1477 0.0056 602 GLY A O 4518 N N . ALA A 584 ? 0.9924 1.2745 1.2728 -0.1131 0.1497 0.0078 603 ALA A N 4519 C CA . ALA A 584 ? 0.8062 1.0932 1.0892 -0.1108 0.1494 0.0097 603 ALA A CA 4520 C C . ALA A 584 ? 0.5551 0.8399 0.8326 -0.1145 0.1527 0.0138 603 ALA A C 4521 O O . ALA A 584 ? 0.5633 0.8436 0.8372 -0.1169 0.1553 0.0160 603 ALA A O 4522 C CB . ALA A 584 ? 0.4636 0.7549 0.7532 -0.1074 0.1482 0.0095 603 ALA A CB 4523 N N . LEU A 585 ? 0.2568 0.5428 0.5321 -0.1155 0.1538 0.0144 604 LEU A N 4524 C CA . LEU A 585 ? 0.4007 0.6828 0.6690 -0.1201 0.1581 0.0175 604 LEU A CA 4525 C C . LEU A 585 ? 0.6613 0.9457 0.9301 -0.1196 0.1581 0.0213 604 LEU A C 4526 O O . LEU A 585 ? 0.8825 1.1734 1.1573 -0.1165 0.1549 0.0211 604 LEU A O 4527 C CB . LEU A 585 ? 0.2706 0.5532 0.5362 -0.1220 0.1610 0.0159 604 LEU A CB 4528 C CG . LEU A 585 ? 0.3260 0.6106 0.5932 -0.1238 0.1623 0.0145 604 LEU A CG 4529 C CD1 . LEU A 585 ? 0.3958 0.6854 0.6646 -0.1229 0.1653 0.0133 604 LEU A CD1 4530 C CD2 . LEU A 585 ? 0.3549 0.6344 0.6160 -0.1306 0.1663 0.0164 604 LEU A CD2 4531 N N . ASP A 586 ? 0.6546 0.9334 0.9167 -0.1236 0.1617 0.0256 605 ASP A N 4532 C CA . ASP A 586 ? 0.8892 1.1671 1.1508 -0.1290 0.1674 0.0232 605 ASP A CA 4533 C C . ASP A 586 ? 0.8859 1.1593 1.1389 -0.1325 0.1702 0.0224 605 ASP A C 4534 O O . ASP A 586 ? 0.3588 0.6251 0.6021 -0.1355 0.1735 0.0232 605 ASP A O 4535 C CB . ASP A 586 ? 1.0272 1.2940 1.2811 -0.1375 0.1771 0.0209 605 ASP A CB 4536 C CG . ASP A 586 ? 0.8817 1.1481 1.1371 -0.1443 0.1844 0.0178 605 ASP A CG 4537 O OD1 . ASP A 586 ? 0.7465 1.0164 1.0015 -0.1467 0.1836 0.0167 605 ASP A OD1 4538 O OD2 . ASP A 586 ? 0.5265 0.7874 0.7826 -0.1484 0.1924 0.0165 605 ASP A OD2 4539 N N . THR A 587 ? 1.8352 1.0887 1.0393 -0.1218 -0.4543 0.2464 606 THR A N 4540 C CA . THR A 587 ? 1.5944 0.8558 0.7465 -0.1138 -0.4503 0.2272 606 THR A CA 4541 C C . THR A 587 ? 1.6390 0.9086 0.7321 -0.1247 -0.4447 0.2368 606 THR A C 4542 O O . THR A 587 ? 1.6693 0.9544 0.7179 -0.1180 -0.4299 0.2246 606 THR A O 4543 C CB . THR A 587 ? 1.6227 0.8531 0.7711 -0.1038 -0.4791 0.2123 606 THR A CB 4544 O OG1 . THR A 587 ? 1.5795 0.8056 0.7880 -0.0927 -0.4807 0.2055 606 THR A OG1 4545 C CG2 . THR A 587 ? 2.0345 1.2685 1.1261 -0.0928 -0.4761 0.1899 606 THR A CG2 4546 N N . ALA A 588 ? 1.6379 0.9046 0.7409 -0.1401 -0.4493 0.2567 607 ALA A N 4547 C CA . ALA A 588 ? 1.6703 0.9533 0.7341 -0.1503 -0.4368 0.2673 607 ALA A CA 4548 C C . ALA A 588 ? 1.6662 0.9799 0.7075 -0.1505 -0.4081 0.2711 607 ALA A C 4549 O O . ALA A 588 ? 1.7073 1.0333 0.6994 -0.1518 -0.3958 0.2746 607 ALA A O 4550 C CB . ALA A 588 ? 1.6499 0.9354 0.7536 -0.1658 -0.4388 0.2852 607 ALA A CB 4551 N N . LEU A 589 ? 1.6154 0.9456 0.7004 -0.1478 -0.3936 0.2689 608 LEU A N 4552 C CA . LEU A 589 ? 1.6015 0.9689 0.6866 -0.1462 -0.3628 0.2669 608 LEU A CA 4553 C C . LEU A 589 ? 1.7804 1.1602 0.8241 -0.1321 -0.3494 0.2476 608 LEU A C 4554 O O . LEU A 589 ? 2.1043 1.5107 1.1248 -0.1332 -0.3259 0.2521 608 LEU A O 4555 C CB . LEU A 589 ? 1.5424 0.9218 0.6850 -0.1424 -0.3533 0.2632 608 LEU A CB 4556 C CG . LEU A 589 ? 1.5120 0.8796 0.6933 -0.1545 -0.3626 0.2822 608 LEU A CG 4557 C CD1 . LEU A 589 ? 1.9673 1.3364 1.1986 -0.1450 -0.3577 0.2750 608 LEU A CD1 4558 C CD2 . LEU A 589 ? 1.5172 0.9034 0.6927 -0.1705 -0.3509 0.3020 608 LEU A CD2 4559 N N . TYR A 590 ? 1.6455 1.0062 0.6821 -0.1179 -0.3633 0.2268 609 TYR A N 4560 C CA . TYR A 590 ? 1.6862 1.0528 0.6763 -0.1036 -0.3533 0.2077 609 TYR A CA 4561 C C . TYR A 590 ? 1.7531 1.1108 0.6749 -0.1066 -0.3554 0.2155 609 TYR A C 4562 O O . TYR A 590 ? 2.0028 1.3805 0.8859 -0.1001 -0.3317 0.2126 609 TYR A O 4563 C CB . TYR A 590 ? 1.6890 1.0317 0.6862 -0.0886 -0.3728 0.1841 609 TYR A CB 4564 C CG . TYR A 590 ? 1.8997 1.2554 0.9551 -0.0798 -0.3640 0.1730 609 TYR A CG 4565 C CD1 . TYR A 590 ? 1.7966 1.1810 0.8535 -0.0687 -0.3379 0.1591 609 TYR A CD1 4566 C CD2 . TYR A 590 ? 1.7279 1.0662 0.8365 -0.0811 -0.3812 0.1772 609 TYR A CD2 4567 C CE1 . TYR A 590 ? 1.5931 0.9892 0.7015 -0.0601 -0.3301 0.1500 609 TYR A CE1 4568 C CE2 . TYR A 590 ? 1.5435 0.8926 0.7021 -0.0711 -0.3718 0.1685 609 TYR A CE2 4569 C CZ . TYR A 590 ? 1.8830 1.2609 1.0402 -0.0608 -0.3469 0.1547 609 TYR A CZ 4570 O OH . TYR A 590 ? 2.2523 1.6401 1.4573 -0.0499 -0.3383 0.1463 609 TYR A OH 4571 N N . ALA A 591 ? 1.7940 1.1214 0.6998 -0.1154 -0.3829 0.2264 610 ALA A N 4572 C CA . ALA A 591 ? 1.8456 1.1620 0.6837 -0.1179 -0.3865 0.2360 610 ALA A CA 4573 C C . ALA A 591 ? 1.8462 1.1934 0.6772 -0.1294 -0.3586 0.2599 610 ALA A C 4574 O O . ALA A 591 ? 2.2161 1.5725 0.9920 -0.1240 -0.3413 0.2634 610 ALA A O 4575 C CB . ALA A 591 ? 1.8605 1.1457 0.7056 -0.1250 -0.4191 0.2412 610 ALA A CB 4576 N N . ALA A 592 ? 1.7931 1.1550 0.6797 -0.1444 -0.3539 0.2774 611 ALA A N 4577 C CA . ALA A 592 ? 1.7902 1.1803 0.6804 -0.1570 -0.3308 0.3016 611 ALA A CA 4578 C C . ALA A 592 ? 1.9066 1.3334 0.7897 -0.1484 -0.2953 0.2969 611 ALA A C 4579 O O . ALA A 592 ? 2.0964 1.5418 0.9534 -0.1523 -0.2749 0.3144 611 ALA A O 4580 C CB . ALA A 592 ? 1.9944 1.3902 0.9498 -0.1725 -0.3351 0.3165 611 ALA A CB 4581 N N . GLY A 593 ? 1.8766 1.3151 0.7857 -0.1364 -0.2865 0.2755 612 GLY A N 4582 C CA . GLY A 593 ? 2.0946 1.5693 1.0064 -0.1287 -0.2531 0.2719 612 GLY A CA 4583 C C . GLY A 593 ? 2.3354 1.8166 1.1822 -0.1173 -0.2335 0.2714 612 GLY A C 4584 O O . GLY A 593 ? 2.5006 1.9564 1.2954 -0.1038 -0.2450 0.2548 612 GLY A O 4585 N N . SER A 594 ? 2.4448 1.9592 1.2955 -0.1219 -0.2035 0.2903 613 SER A N 4586 C CA . SER A 594 ? 2.5504 2.0760 1.3444 -0.1086 -0.1772 0.2925 613 SER A CA 4587 C C . SER A 594 ? 2.6049 2.1365 1.3879 -0.0878 -0.1643 0.2646 613 SER A C 4588 O O . SER A 594 ? 2.8021 2.3185 1.5205 -0.0709 -0.1599 0.2525 613 SER A O 4589 C CB . SER A 594 ? 2.4784 2.0419 1.2947 -0.1183 -0.1462 0.3212 613 SER A CB 4590 O OG . SER A 594 ? 2.3927 1.9494 1.2132 -0.1365 -0.1572 0.3479 613 SER A OG 4591 N N . LYS A 595 ? 2.4426 1.9947 1.2859 -0.0878 -0.1586 0.2538 614 LYS A N 4592 C CA . LYS A 595 ? 2.4940 2.0487 1.3364 -0.0691 -0.1517 0.2256 614 LYS A CA 4593 C C . LYS A 595 ? 2.3934 1.9348 1.2862 -0.0715 -0.1768 0.2094 614 LYS A C 4594 O O . LYS A 595 ? 2.2099 1.7713 1.1634 -0.0805 -0.1733 0.2153 614 LYS A O 4595 C CB . LYS A 595 ? 2.4648 2.0622 1.3317 -0.0634 -0.1142 0.2296 614 LYS A CB 4596 C CG . LYS A 595 ? 2.3713 1.9738 1.2394 -0.0438 -0.1047 0.2014 614 LYS A CG 4597 C CD . LYS A 595 ? 2.2028 1.8459 1.0842 -0.0364 -0.0651 0.2081 614 LYS A CD 4598 C CE . LYS A 595 ? 2.1019 1.7466 0.9184 -0.0276 -0.0411 0.2213 614 LYS A CE 4599 N NZ . LYS A 595 ? 1.8929 1.5763 0.7233 -0.0178 -0.0002 0.2282 614 LYS A NZ 4600 N N . SER A 596 ? 2.4398 1.9461 1.3069 -0.0624 -0.2026 0.1897 615 SER A N 4601 C CA . SER A 596 ? 2.3417 1.8320 1.2550 -0.0625 -0.2264 0.1759 615 SER A CA 4602 C C . SER A 596 ? 2.1464 1.6605 1.1002 -0.0513 -0.2098 0.1591 615 SER A C 4603 O O . SER A 596 ? 2.2119 1.7399 1.1420 -0.0371 -0.1892 0.1467 615 SER A O 4604 C CB . SER A 596 ? 2.4205 1.8682 1.2986 -0.0543 -0.2575 0.1594 615 SER A CB 4605 O OG . SER A 596 ? 2.4593 1.8841 1.2962 -0.0638 -0.2739 0.1748 615 SER A OG 4606 N N . HIS A 597 ? 1.8952 1.4131 0.9091 -0.0565 -0.2180 0.1595 616 HIS A N 4607 C CA . HIS A 597 ? 1.8021 1.3407 0.8581 -0.0461 -0.2051 0.1450 616 HIS A CA 4608 C C . HIS A 597 ? 2.1129 1.6259 1.1959 -0.0385 -0.2287 0.1293 616 HIS A C 4609 O O . HIS A 597 ? 2.1509 1.6441 1.2571 -0.0475 -0.2492 0.1388 616 HIS A O 4610 C CB . HIS A 597 ? 1.8118 1.3806 0.9168 -0.0571 -0.1906 0.1608 616 HIS A CB 4611 C CG . HIS A 597 ? 1.9346 1.5274 1.0793 -0.0463 -0.1757 0.1478 616 HIS A CG 4612 N ND1 . HIS A 597 ? 1.9668 1.5890 1.1050 -0.0378 -0.1490 0.1424 616 HIS A ND1 4613 C CD2 . HIS A 597 ? 1.8533 1.4449 1.0447 -0.0420 -0.1831 0.1404 616 HIS A CD2 4614 C CE1 . HIS A 597 ? 1.8851 1.5234 1.0655 -0.0296 -0.1424 0.1316 616 HIS A CE1 4615 N NE2 . HIS A 597 ? 1.8440 1.4639 1.0554 -0.0315 -0.1627 0.1301 616 HIS A NE2 4616 N N . LYS A 598 ? 2.3929 1.9062 1.4751 -0.0214 -0.2248 0.1067 617 LYS A N 4617 C CA . LYS A 598 ? 2.3491 1.8406 1.4625 -0.0122 -0.2447 0.0922 617 LYS A CA 4618 C C . LYS A 598 ? 1.9943 1.4969 1.1699 -0.0155 -0.2431 0.1000 617 LYS A C 4619 O O . LYS A 598 ? 1.6418 1.1750 0.8385 -0.0175 -0.2222 0.1055 617 LYS A O 4620 C CB . LYS A 598 ? 2.3627 1.8565 1.4663 0.0072 -0.2376 0.0668 617 LYS A CB 4621 C CG . LYS A 598 ? 2.3959 1.8692 1.4342 0.0147 -0.2442 0.0546 617 LYS A CG 4622 C CD . LYS A 598 ? 2.4532 1.9285 1.4844 0.0348 -0.2364 0.0284 617 LYS A CD 4623 C CE . LYS A 598 ? 2.6833 2.1381 1.6411 0.0446 -0.2397 0.0154 617 LYS A CE 4624 N NZ . LYS A 598 ? 2.7998 2.2101 1.7333 0.0422 -0.2773 0.0119 617 LYS A NZ 4625 N N . PRO A 599 ? 1.8822 1.3594 1.0882 -0.0151 -0.2649 0.1014 618 PRO A N 4626 C CA . PRO A 599 ? 1.7283 1.2123 0.9888 -0.0139 -0.2620 0.1077 618 PRO A CA 4627 C C . PRO A 599 ? 1.7481 1.2531 1.0357 0.0020 -0.2458 0.0921 618 PRO A C 4628 O O . PRO A 599 ? 1.8940 1.4075 1.1615 0.0121 -0.2373 0.0755 618 PRO A O 4629 C CB . PRO A 599 ? 1.5864 1.0352 0.8683 -0.0134 -0.2880 0.1117 618 PRO A CB 4630 C CG . PRO A 599 ? 1.6885 1.1173 0.9418 -0.0058 -0.3027 0.0957 618 PRO A CG 4631 C CD . PRO A 599 ? 1.9582 1.3987 1.1531 -0.0115 -0.2924 0.0943 618 PRO A CD 4632 N N . LEU A 600 ? 1.4857 0.9977 0.8171 0.0054 -0.2413 0.0974 619 LEU A N 4633 C CA . LEU A 600 ? 1.5083 1.0355 0.8704 0.0219 -0.2294 0.0839 619 LEU A CA 4634 C C . LEU A 600 ? 1.5412 1.0450 0.9200 0.0356 -0.2436 0.0716 619 LEU A C 4635 O O . LEU A 600 ? 1.7073 1.1839 1.1032 0.0343 -0.2618 0.0799 619 LEU A O 4636 C CB . LEU A 600 ? 1.7044 1.2413 1.1037 0.0227 -0.2228 0.0942 619 LEU A CB 4637 C CG . LEU A 600 ? 1.7664 1.3193 1.1988 0.0401 -0.2105 0.0831 619 LEU A CG 4638 C CD1 . LEU A 600 ? 1.8640 1.4482 1.2833 0.0436 -0.1917 0.0707 619 LEU A CD1 4639 C CD2 . LEU A 600 ? 1.4641 1.0203 0.9243 0.0410 -0.2074 0.0946 619 LEU A CD2 4640 N N . ASN A 601 ? 1.5232 1.0372 0.9007 0.0491 -0.2356 0.0526 620 ASN A N 4641 C CA . ASN A 601 ? 1.6630 1.1547 1.0567 0.0620 -0.2505 0.0395 620 ASN A CA 4642 C C . ASN A 601 ? 1.6429 1.1539 1.0623 0.0793 -0.2353 0.0237 620 ASN A C 4643 O O . ASN A 601 ? 1.5098 1.0513 0.9253 0.0809 -0.2137 0.0206 620 ASN A O 4644 C CB . ASN A 601 ? 1.8259 1.2962 1.1748 0.0592 -0.2668 0.0294 620 ASN A CB 4645 C CG . ASN A 601 ? 2.0723 1.5621 1.3778 0.0628 -0.2498 0.0149 620 ASN A CG 4646 O OD1 . ASN A 601 ? 2.1066 1.5990 1.4136 0.0772 -0.2458 -0.0044 620 ASN A OD1 4647 N ND2 . ASN A 601 ? 2.2150 1.7181 1.4829 0.0504 -0.2389 0.0252 620 ASN A ND2 4648 N N . MET A 602 ? 1.4913 0.9841 0.9414 0.0922 -0.2476 0.0150 621 MET A N 4649 C CA . MET A 602 ? 1.3072 0.8150 0.7921 0.1098 -0.2353 0.0026 621 MET A CA 4650 C C . MET A 602 ? 1.3402 0.8701 0.7971 0.1155 -0.2194 -0.0163 621 MET A C 4651 O O . MET A 602 ? 1.6446 1.1998 1.1240 0.1255 -0.2007 -0.0219 621 MET A O 4652 C CB . MET A 602 ? 1.3471 0.8282 0.8694 0.1214 -0.2542 -0.0026 621 MET A CB 4653 C CG . MET A 602 ? 1.3050 0.7980 0.8799 0.1393 -0.2427 -0.0057 621 MET A CG 4654 S SD . MET A 602 ? 1.2788 0.7767 0.8948 0.1420 -0.2326 0.0184 621 MET A SD 4655 C CE . MET A 602 ? 1.3959 0.9176 1.0532 0.1637 -0.2129 0.0092 621 MET A CE 4656 N N . GLY A 603 ? 1.5766 1.0962 0.9837 0.1106 -0.2259 -0.0258 622 GLY A N 4657 C CA . GLY A 603 ? 1.6518 1.1915 1.0268 0.1168 -0.2075 -0.0416 622 GLY A CA 4658 C C . GLY A 603 ? 1.3557 0.9326 0.7264 0.1105 -0.1806 -0.0318 622 GLY A C 4659 O O . GLY A 603 ? 1.3515 0.9540 0.7281 0.1198 -0.1601 -0.0417 622 GLY A O 4660 N N . LYS A 604 ? 1.3474 0.9271 0.7110 0.0946 -0.1814 -0.0119 623 LYS A N 4661 C CA . LYS A 604 ? 1.3926 1.0058 0.7623 0.0875 -0.1598 -0.0004 623 LYS A CA 4662 C C . LYS A 604 ? 1.5029 1.1344 0.9241 0.0965 -0.1508 0.0004 623 LYS A C 4663 O O . LYS A 604 ? 1.5486 1.2111 0.9799 0.0992 -0.1309 -0.0008 623 LYS A O 4664 C CB . LYS A 604 ? 1.5628 1.1704 0.9191 0.0687 -0.1669 0.0207 623 LYS A CB 4665 C CG . LYS A 604 ? 2.0113 1.6078 1.3133 0.0589 -0.1708 0.0234 623 LYS A CG 4666 C CD . LYS A 604 ? 1.9739 1.5652 1.2691 0.0402 -0.1782 0.0457 623 LYS A CD 4667 C CE . LYS A 604 ? 1.8003 1.3865 1.0410 0.0309 -0.1773 0.0510 623 LYS A CE 4668 N NZ . LYS A 604 ? 1.6757 1.2572 0.9125 0.0123 -0.1847 0.0736 623 LYS A NZ 4669 N N . VAL A 605 ? 1.6924 1.3047 1.1471 0.1020 -0.1649 0.0039 624 VAL A N 4670 C CA . VAL A 605 ? 1.2105 0.8362 0.7105 0.1137 -0.1568 0.0048 624 VAL A CA 4671 C C . VAL A 605 ? 1.2087 0.8522 0.7228 0.1297 -0.1434 -0.0134 624 VAL A C 4672 O O . VAL A 605 ? 1.5271 1.1985 1.0598 0.1347 -0.1269 -0.0139 624 VAL A O 4673 C CB . VAL A 605 ? 1.1882 0.7864 0.7190 0.1193 -0.1729 0.0131 624 VAL A CB 4674 C CG1 . VAL A 605 ? 1.1502 0.7601 0.7234 0.1342 -0.1633 0.0150 624 VAL A CG1 4675 C CG2 . VAL A 605 ? 1.2746 0.8554 0.7927 0.1040 -0.1849 0.0314 624 VAL A CG2 4676 N N . PHE A 606 ? 1.2314 0.8580 0.7378 0.1381 -0.1517 -0.0287 625 PHE A N 4677 C CA . PHE A 606 ? 1.2351 0.8766 0.7516 0.1533 -0.1393 -0.0474 625 PHE A CA 4678 C C . PHE A 606 ? 1.2557 0.9264 0.7441 0.1505 -0.1175 -0.0527 625 PHE A C 4679 O O . PHE A 606 ? 1.5166 1.2129 1.0264 0.1606 -0.1000 -0.0598 625 PHE A O 4680 C CB . PHE A 606 ? 1.2627 0.8758 0.7724 0.1619 -0.1560 -0.0637 625 PHE A CB 4681 C CG . PHE A 606 ? 1.2350 0.8289 0.7935 0.1722 -0.1704 -0.0617 625 PHE A CG 4682 C CD1 . PHE A 606 ? 1.2020 0.8118 0.8062 0.1874 -0.1591 -0.0651 625 PHE A CD1 4683 C CD2 . PHE A 606 ? 1.4678 1.0283 1.0295 0.1672 -0.1946 -0.0547 625 PHE A CD2 4684 C CE1 . PHE A 606 ? 1.2780 0.8710 0.9298 0.1983 -0.1698 -0.0606 625 PHE A CE1 4685 C CE2 . PHE A 606 ? 1.4882 1.0320 1.1007 0.1775 -0.2059 -0.0500 625 PHE A CE2 4686 C CZ . PHE A 606 ? 1.4074 0.9677 1.0649 0.1935 -0.1926 -0.0525 625 PHE A CZ 4687 N N . GLU A 607 ? 1.3711 1.0387 0.8136 0.1377 -0.1172 -0.0480 626 GLU A N 4688 C CA . GLU A 607 ? 1.5203 1.2173 0.9406 0.1346 -0.0935 -0.0476 626 GLU A CA 4689 C C . GLU A 607 ? 1.2714 1.0002 0.7254 0.1294 -0.0795 -0.0334 626 GLU A C 4690 O O . GLU A 607 ? 1.3637 1.1224 0.8296 0.1349 -0.0587 -0.0370 626 GLU A O 4691 C CB . GLU A 607 ? 1.7284 1.4148 1.0947 0.1220 -0.0957 -0.0408 626 GLU A CB 4692 C CG . GLU A 607 ? 1.7396 1.4564 1.0845 0.1189 -0.0690 -0.0359 626 GLU A CG 4693 C CD . GLU A 607 ? 1.8970 1.6002 1.1825 0.1113 -0.0691 -0.0315 626 GLU A CD 4694 O OE1 . GLU A 607 ? 1.8685 1.5594 1.1426 0.0961 -0.0822 -0.0156 626 GLU A OE1 4695 O OE2 . GLU A 607 ? 1.9657 1.6695 1.2142 0.1217 -0.0555 -0.0436 626 GLU A OE2 4696 N N . ALA A 608 ? 1.2452 0.9666 0.7154 0.1193 -0.0916 -0.0173 627 ALA A N 4697 C CA . ALA A 608 ? 1.5692 1.3148 1.0725 0.1162 -0.0837 -0.0058 627 ALA A CA 4698 C C . ALA A 608 ? 1.3436 1.1022 0.8877 0.1332 -0.0771 -0.0150 627 ALA A C 4699 O O . ALA A 608 ? 1.1659 0.9539 0.7310 0.1351 -0.0629 -0.0132 627 ALA A O 4700 C CB . ALA A 608 ? 1.7161 1.4439 1.2250 0.1051 -0.1004 0.0109 627 ALA A CB 4701 N N . MET A 609 ? 1.3156 1.0529 0.8747 0.1458 -0.0877 -0.0237 628 MET A N 4702 C CA . MET A 609 ? 1.1440 0.8930 0.7418 0.1634 -0.0806 -0.0324 628 MET A CA 4703 C C . MET A 609 ? 1.1558 0.9321 0.7544 0.1711 -0.0607 -0.0459 628 MET A C 4704 O O . MET A 609 ? 1.1327 0.9331 0.7626 0.1794 -0.0491 -0.0466 628 MET A O 4705 C CB . MET A 609 ? 1.3112 1.0321 0.9253 0.1757 -0.0943 -0.0393 628 MET A CB 4706 C CG . MET A 609 ? 1.3003 0.9958 0.9269 0.1735 -0.1106 -0.0247 628 MET A CG 4707 S SD . MET A 609 ? 1.3142 0.9841 0.9762 0.1916 -0.1218 -0.0311 628 MET A SD 4708 C CE . MET A 609 ? 1.4289 1.0630 1.0869 0.1823 -0.1425 -0.0136 628 MET A CE 4709 N N . ASN A 610 ? 1.1941 0.9660 0.7576 0.1696 -0.0564 -0.0563 629 ASN A N 4710 C CA . ASN A 610 ? 1.2100 1.0045 0.7719 0.1794 -0.0361 -0.0700 629 ASN A CA 4711 C C . ASN A 610 ? 1.2212 1.0465 0.7724 0.1699 -0.0161 -0.0605 629 ASN A C 4712 O O . ASN A 610 ? 1.2416 1.0852 0.7859 0.1773 0.0036 -0.0697 629 ASN A O 4713 C CB . ASN A 610 ? 1.4105 1.1820 0.9376 0.1865 -0.0405 -0.0880 629 ASN A CB 4714 C CG . ASN A 610 ? 1.6734 1.4576 1.2145 0.2042 -0.0259 -0.1069 629 ASN A CG 4715 O OD1 . ASN A 610 ? 1.6324 1.4144 1.2123 0.2165 -0.0306 -0.1140 629 ASN A OD1 4716 N ND2 . ASN A 610 ? 1.9747 1.7719 1.4846 0.2067 -0.0068 -0.1141 629 ASN A ND2 4717 N N . SER A 611 ? 1.2096 1.0408 0.7620 0.1544 -0.0202 -0.0417 630 SER A N 4718 C CA . SER A 611 ? 1.4017 1.2646 0.9565 0.1454 -0.0021 -0.0303 630 SER A CA 4719 C C . SER A 611 ? 1.4679 1.3621 1.0702 0.1531 0.0098 -0.0300 630 SER A C 4720 O O . SER A 611 ? 1.3607 1.2848 0.9730 0.1498 0.0283 -0.0237 630 SER A O 4721 C CB . SER A 611 ? 1.4149 1.2733 0.9612 0.1262 -0.0127 -0.0104 630 SER A CB 4722 O OG . SER A 611 ? 1.1761 1.0274 0.7521 0.1248 -0.0287 -0.0033 630 SER A OG 4723 N N . TYR A 612 ? 1.6200 1.5075 1.2530 0.1639 -0.0004 -0.0354 631 TYR A N 4724 C CA . TYR A 612 ? 1.5093 1.4230 1.1861 0.1739 0.0086 -0.0367 631 TYR A CA 4725 C C . TYR A 612 ? 1.4675 1.3929 1.1538 0.1905 0.0249 -0.0539 631 TYR A C 4726 O O . TYR A 612 ? 1.1921 1.1436 0.9142 0.1985 0.0360 -0.0549 631 TYR A O 4727 C CB . TYR A 612 ? 1.1830 1.0822 0.8848 0.1801 -0.0088 -0.0330 631 TYR A CB 4728 C CG . TYR A 612 ? 1.1367 1.0295 0.8364 0.1660 -0.0227 -0.0160 631 TYR A CG 4729 C CD1 . TYR A 612 ? 1.2096 1.1274 0.9300 0.1587 -0.0194 -0.0055 631 TYR A CD1 4730 C CD2 . TYR A 612 ? 1.0835 0.9440 0.7621 0.1601 -0.0402 -0.0103 631 TYR A CD2 4731 C CE1 . TYR A 612 ? 1.3055 1.2147 1.0241 0.1464 -0.0344 0.0086 631 TYR A CE1 4732 C CE2 . TYR A 612 ? 1.0776 0.9303 0.7531 0.1480 -0.0529 0.0044 631 TYR A CE2 4733 C CZ . TYR A 612 ? 1.3752 1.2515 1.0696 0.1414 -0.0505 0.0131 631 TYR A CZ 4734 O OH . TYR A 612 ? 1.6113 1.4775 1.3026 0.1297 -0.0653 0.0264 631 TYR A OH 4735 N N . ASP A 613 ? 1.5102 1.4154 1.1655 0.1961 0.0249 -0.0678 632 ASP A N 4736 C CA . ASP A 613 ? 1.4074 1.3196 1.0671 0.2124 0.0394 -0.0860 632 ASP A CA 4737 C C . ASP A 613 ? 1.2952 1.2410 0.9565 0.2123 0.0661 -0.0840 632 ASP A C 4738 O O . ASP A 613 ? 1.5155 1.4635 1.1422 0.2035 0.0758 -0.0782 632 ASP A O 4739 C CB . ASP A 613 ? 1.4845 1.3637 1.1034 0.2168 0.0305 -0.1012 632 ASP A CB 4740 C CG . ASP A 613 ? 1.4782 1.3586 1.1003 0.2351 0.0420 -0.1225 632 ASP A CG 4741 O OD1 . ASP A 613 ? 1.4680 1.3729 1.1307 0.2453 0.0546 -0.1254 632 ASP A OD1 4742 O OD2 . ASP A 613 ? 1.4983 1.3538 1.0812 0.2397 0.0372 -0.1368 632 ASP A OD2 4743 N N . LEU A 614 ? 1.2739 1.2462 0.9774 0.2228 0.0789 -0.0871 633 LEU A N 4744 C CA . LEU A 614 ? 1.4186 1.4249 1.1333 0.2242 0.1055 -0.0836 633 LEU A CA 4745 C C . LEU A 614 ? 1.4004 1.4025 1.0856 0.2373 0.1241 -0.1011 633 LEU A C 4746 O O . LEU A 614 ? 1.5000 1.5257 1.1821 0.2386 0.1493 -0.0970 633 LEU A O 4747 C CB . LEU A 614 ? 1.4055 1.4411 1.1783 0.2311 0.1109 -0.0802 633 LEU A CB 4748 C CG . LEU A 614 ? 1.2321 1.2700 1.0337 0.2223 0.0915 -0.0653 633 LEU A CG 4749 C CD1 . LEU A 614 ? 1.2034 1.2702 1.0582 0.2310 0.0975 -0.0630 633 LEU A CD1 4750 C CD2 . LEU A 614 ? 1.3044 1.3462 1.0920 0.2024 0.0874 -0.0467 633 LEU A CD2 4751 N N . GLY A 615 ? 1.2370 1.2083 0.9017 0.2478 0.1118 -0.1198 634 GLY A N 4752 C CA . GLY A 615 ? 1.2813 1.2413 0.9139 0.2622 0.1246 -0.1398 634 GLY A CA 4753 C C . GLY A 615 ? 1.3345 1.2912 0.9119 0.2577 0.1399 -0.1364 634 GLY A C 4754 O O . GLY A 615 ? 1.3962 1.3394 0.9427 0.2433 0.1290 -0.1246 634 GLY A O 4755 N N . CYS A 616 ? 1.3693 1.3381 0.9338 0.2713 0.1667 -0.1459 635 CYS A N 4756 C CA . CYS A 616 ? 1.4275 1.3930 0.9364 0.2722 0.1866 -0.1432 635 CYS A CA 4757 C C . CYS A 616 ? 1.7138 1.6558 1.1806 0.2934 0.1948 -0.1696 635 CYS A C 4758 O O . CYS A 616 ? 1.8988 1.8535 1.3942 0.3088 0.2083 -0.1825 635 CYS A O 4759 C CB . CYS A 616 ? 1.4222 1.4314 0.9595 0.2678 0.2178 -0.1221 635 CYS A CB 4760 S SG . CYS A 616 ? 1.4071 1.4364 0.9759 0.2412 0.2065 -0.0904 635 CYS A SG 4761 N N . GLY A 617 ? 1.7020 1.6085 1.1002 0.2947 0.1855 -0.1778 636 GLY A N 4762 C CA . GLY A 617 ? 1.6470 1.5228 0.9953 0.3150 0.1874 -0.2046 636 GLY A CA 4763 C C . GLY A 617 ? 1.5770 1.4255 0.9449 0.3236 0.1586 -0.2281 636 GLY A C 4764 O O . GLY A 617 ? 1.5173 1.3723 0.9396 0.3150 0.1396 -0.2225 636 GLY A O 4765 N N . PRO A 618 ? 1.6445 1.4603 0.9680 0.3419 0.1548 -0.2546 637 PRO A N 4766 C CA . PRO A 618 ? 1.6238 1.4097 0.9660 0.3504 0.1249 -0.2775 637 PRO A CA 4767 C C . PRO A 618 ? 1.5834 1.3922 0.9916 0.3622 0.1349 -0.2863 637 PRO A C 4768 O O . PRO A 618 ? 1.5805 1.3655 1.0068 0.3720 0.1135 -0.3060 637 PRO A O 4769 C CB . PRO A 618 ? 1.7085 1.4506 0.9732 0.3666 0.1186 -0.3028 637 PRO A CB 4770 C CG . PRO A 618 ? 1.7528 1.5156 0.9806 0.3767 0.1599 -0.2983 637 PRO A CG 4771 C CD . PRO A 618 ? 1.7131 1.5147 0.9638 0.3565 0.1766 -0.2644 637 PRO A CD 4772 N N . GLY A 619 ? 1.5531 1.4069 1.0007 0.3617 0.1654 -0.2717 638 GLY A N 4773 C CA . GLY A 619 ? 1.5132 1.3909 1.0256 0.3723 0.1750 -0.2778 638 GLY A CA 4774 C C . GLY A 619 ? 1.5579 1.4420 1.0543 0.3935 0.2047 -0.2944 638 GLY A C 4775 O O . GLY A 619 ? 1.6220 1.4939 1.0552 0.4012 0.2218 -0.2997 638 GLY A O 4776 N N . GLY A 620 ? 1.5245 1.4275 1.0795 0.4042 0.2120 -0.3017 639 GLY A N 4777 C CA . GLY A 620 ? 1.5581 1.4706 1.1112 0.4251 0.2409 -0.3169 639 GLY A CA 4778 C C . GLY A 620 ? 1.5598 1.5150 1.1221 0.4243 0.2811 -0.2973 639 GLY A C 4779 O O . GLY A 620 ? 1.5548 1.5258 1.1063 0.4082 0.2875 -0.2737 639 GLY A O 4780 N N . GLY A 621 ? 1.5695 1.5433 1.1556 0.4418 0.3083 -0.3061 640 GLY A N 4781 C CA . GLY A 621 ? 1.5699 1.5863 1.1756 0.4428 0.3481 -0.2867 640 GLY A CA 4782 C C . GLY A 621 ? 1.7371 1.7627 1.3590 0.4665 0.3754 -0.3030 640 GLY A C 4783 O O . GLY A 621 ? 1.7022 1.7063 1.3333 0.4801 0.3614 -0.3279 640 GLY A O 4784 N N . ASP A 622 ? 1.8585 1.9165 1.4870 0.4717 0.4155 -0.2877 641 ASP A N 4785 C CA . ASP A 622 ? 1.9339 2.0037 1.5798 0.4948 0.4462 -0.3004 641 ASP A CA 4786 C C . ASP A 622 ? 1.8473 1.9507 1.5854 0.4933 0.4432 -0.2964 641 ASP A C 4787 O O . ASP A 622 ? 1.8580 1.9612 1.6170 0.5124 0.4546 -0.3145 641 ASP A O 4788 C CB . ASP A 622 ? 2.1203 2.2150 1.7484 0.5018 0.4924 -0.2824 641 ASP A CB 4789 C CG . ASP A 622 ? 2.3598 2.4184 1.8898 0.5092 0.5002 -0.2883 641 ASP A CG 4790 O OD1 . ASP A 622 ? 2.4129 2.4230 1.8848 0.5151 0.4723 -0.3139 641 ASP A OD1 4791 O OD2 . ASP A 622 ? 2.5232 2.6014 2.0355 0.5098 0.5340 -0.2665 641 ASP A OD2 4792 N N . SER A 623 ? 1.6952 1.8259 1.4870 0.4720 0.4273 -0.2734 642 SER A N 4793 C CA . SER A 623 ? 1.4863 1.6494 1.3630 0.4701 0.4235 -0.2663 642 SER A CA 4794 C C . SER A 623 ? 1.4507 1.6075 1.3516 0.4520 0.3842 -0.2589 642 SER A C 4795 O O . SER A 623 ? 1.4818 1.6195 1.3434 0.4374 0.3653 -0.2522 642 SER A O 4796 C CB . SER A 623 ? 1.5042 1.7184 1.4335 0.4656 0.4543 -0.2394 642 SER A CB 4797 O OG . SER A 623 ? 1.5370 1.7804 1.5456 0.4661 0.4499 -0.2345 642 SER A OG 4798 N N . ALA A 624 ? 1.4303 1.6024 1.3960 0.4546 0.3732 -0.2596 643 ALA A N 4799 C CA . ALA A 624 ? 1.3928 1.5592 1.3846 0.4412 0.3389 -0.2516 643 ALA A CA 4800 C C . ALA A 624 ? 1.3303 1.5170 1.3294 0.4193 0.3333 -0.2235 643 ALA A C 4801 O O . ALA A 624 ? 1.2262 1.3937 1.2079 0.4060 0.3060 -0.2181 643 ALA A O 4802 C CB . ALA A 624 ? 1.2235 1.4076 1.2855 0.4502 0.3340 -0.2538 643 ALA A CB 4803 N N . LEU A 625 ? 1.3164 1.5414 1.3442 0.4154 0.3582 -0.2048 644 LEU A N 4804 C CA . LEU A 625 ? 1.2727 1.5159 1.3072 0.3947 0.3533 -0.1784 644 LEU A CA 4805 C C . LEU A 625 ? 1.5664 1.7826 1.5317 0.3841 0.3475 -0.1769 644 LEU A C 4806 O O . LEU A 625 ? 1.7156 1.9244 1.6732 0.3668 0.3246 -0.1642 644 LEU A O 4807 C CB . LEU A 625 ? 1.2189 1.5062 1.2966 0.3939 0.3834 -0.1591 644 LEU A CB 4808 C CG . LEU A 625 ? 1.1801 1.5024 1.3347 0.4008 0.3904 -0.1533 644 LEU A CG 4809 C CD1 . LEU A 625 ? 1.1252 1.4479 1.3157 0.3920 0.3565 -0.1469 644 LEU A CD1 4810 C CD2 . LEU A 625 ? 1.1979 1.5176 1.3612 0.4239 0.4090 -0.1752 644 LEU A CD2 4811 N N . GLN A 626 ? 1.5967 1.7965 1.5091 0.3954 0.3682 -0.1896 645 GLN A N 4812 C CA . GLN A 626 ? 1.5700 1.7399 1.4105 0.3879 0.3618 -0.1902 645 GLN A CA 4813 C C . GLN A 626 ? 1.5117 1.6407 1.3229 0.3836 0.3241 -0.2048 645 GLN A C 4814 O O . GLN A 626 ? 1.4924 1.6068 1.2753 0.3675 0.3056 -0.1947 645 GLN A O 4815 C CB . GLN A 626 ? 1.6299 1.7865 1.4155 0.4054 0.3914 -0.2034 645 GLN A CB 4816 C CG . GLN A 626 ? 1.6892 1.8848 1.5003 0.4108 0.4331 -0.1861 645 GLN A CG 4817 C CD . GLN A 626 ? 1.6373 1.8157 1.3836 0.4295 0.4641 -0.1971 645 GLN A CD 4818 O OE1 . GLN A 626 ? 1.6695 1.8047 1.3473 0.4378 0.4518 -0.2189 645 GLN A OE1 4819 N NE2 . GLN A 626 ? 1.5411 1.7520 1.3088 0.4373 0.5043 -0.1816 645 GLN A NE2 4820 N N . VAL A 627 ? 1.3442 1.4548 1.1661 0.3979 0.3125 -0.2274 646 VAL A N 4821 C CA . VAL A 627 ? 1.3344 1.4072 1.1392 0.3950 0.2770 -0.2399 646 VAL A CA 4822 C C . VAL A 627 ? 1.2771 1.3583 1.1162 0.3772 0.2529 -0.2203 646 VAL A C 4823 O O . VAL A 627 ? 1.2785 1.3345 1.0858 0.3652 0.2301 -0.2167 646 VAL A O 4824 C CB . VAL A 627 ? 1.5888 1.6466 1.4158 0.4140 0.2706 -0.2643 646 VAL A CB 4825 C CG1 . VAL A 627 ? 1.5752 1.6033 1.4098 0.4097 0.2338 -0.2701 646 VAL A CG1 4826 C CG2 . VAL A 627 ? 1.6159 1.6496 1.3907 0.4319 0.2856 -0.2886 646 VAL A CG2 4827 N N . PHE A 628 ? 1.4634 1.5782 1.3658 0.3761 0.2572 -0.2074 647 PHE A N 4828 C CA . PHE A 628 ? 1.4497 1.5713 1.3808 0.3613 0.2354 -0.1888 647 PHE A CA 4829 C C . PHE A 628 ? 1.2661 1.3938 1.1719 0.3417 0.2346 -0.1685 647 PHE A C 4830 O O . PHE A 628 ? 1.2816 1.3907 1.1718 0.3291 0.2108 -0.1610 647 PHE A O 4831 C CB . PHE A 628 ? 1.5177 1.6737 1.5176 0.3659 0.2408 -0.1794 647 PHE A CB 4832 C CG . PHE A 628 ? 1.3216 1.4714 1.3537 0.3838 0.2371 -0.1957 647 PHE A CG 4833 C CD1 . PHE A 628 ? 1.2057 1.3220 1.2289 0.3876 0.2130 -0.2063 647 PHE A CD1 4834 C CD2 . PHE A 628 ? 1.1123 1.2905 1.1886 0.3967 0.2578 -0.1988 647 PHE A CD2 4835 C CE1 . PHE A 628 ? 1.0984 1.2096 1.1566 0.4041 0.2097 -0.2194 647 PHE A CE1 4836 C CE2 . PHE A 628 ? 1.1025 1.2754 1.2111 0.4131 0.2545 -0.2130 647 PHE A CE2 4837 C CZ . PHE A 628 ? 1.0911 1.2305 1.1912 0.4168 0.2304 -0.2231 647 PHE A CZ 4838 N N . GLN A 629 ? 1.2083 1.3621 1.1129 0.3392 0.2613 -0.1584 648 GLN A N 4839 C CA . GLN A 629 ? 1.2171 1.3777 1.1014 0.3209 0.2622 -0.1378 648 GLN A CA 4840 C C . GLN A 629 ? 1.2682 1.3921 1.0827 0.3153 0.2520 -0.1441 648 GLN A C 4841 O O . GLN A 629 ? 1.2701 1.3855 1.0692 0.2984 0.2354 -0.1303 648 GLN A O 4842 C CB . GLN A 629 ? 1.2354 1.4319 1.1377 0.3216 0.2957 -0.1243 648 GLN A CB 4843 C CG . GLN A 629 ? 1.4358 1.6461 1.3344 0.3020 0.2971 -0.0990 648 GLN A CG 4844 C CD . GLN A 629 ? 1.4253 1.6801 1.3779 0.2999 0.3215 -0.0792 648 GLN A CD 4845 O OE1 . GLN A 629 ? 1.4466 1.7173 1.4022 0.3126 0.3535 -0.0812 648 GLN A OE1 4846 N NE2 . GLN A 629 ? 1.3886 1.6624 1.3852 0.2844 0.3057 -0.0596 648 GLN A NE2 4847 N N . ALA A 630 ? 1.3013 1.4013 1.0722 0.3298 0.2602 -0.1652 649 ALA A N 4848 C CA . ALA A 630 ? 1.3408 1.4013 1.0443 0.3262 0.2457 -0.1736 649 ALA A CA 4849 C C . ALA A 630 ? 1.4429 1.4755 1.1486 0.3183 0.2088 -0.1767 649 ALA A C 4850 O O . ALA A 630 ? 1.4375 1.4496 1.1075 0.3050 0.1923 -0.1695 649 ALA A O 4851 C CB . ALA A 630 ? 1.3979 1.4345 1.0556 0.3459 0.2577 -0.1987 649 ALA A CB 4852 N N . ALA A 631 ? 1.5266 1.5580 1.2754 0.3270 0.1966 -0.1861 650 ALA A N 4853 C CA . ALA A 631 ? 1.5422 1.5495 1.3004 0.3213 0.1647 -0.1856 650 ALA A CA 4854 C C . ALA A 631 ? 1.2741 1.2935 1.0480 0.3027 0.1536 -0.1614 650 ALA A C 4855 O O . ALA A 631 ? 1.3427 1.3369 1.0983 0.2930 0.1304 -0.1568 650 ALA A O 4856 C CB . ALA A 631 ? 1.7199 1.7287 1.5280 0.3358 0.1584 -0.1964 650 ALA A CB 4857 N N . GLY A 632 ? 1.1859 1.2421 0.9953 0.2980 0.1686 -0.1458 651 GLY A N 4858 C CA . GLY A 632 ? 1.1582 1.2246 0.9813 0.2808 0.1570 -0.1239 651 GLY A CA 4859 C C . GLY A 632 ? 1.1131 1.2050 0.9956 0.2839 0.1547 -0.1152 651 GLY A C 4860 O O . GLY A 632 ? 1.0884 1.1868 0.9869 0.2723 0.1418 -0.0988 651 GLY A O 4861 N N . LEU A 633 ? 1.1955 1.2999 1.1094 0.3004 0.1661 -0.1269 652 LEU A N 4862 C CA . LEU A 633 ? 1.1804 1.3064 1.1498 0.3068 0.1634 -0.1210 652 LEU A CA 4863 C C . LEU A 633 ? 1.4143 1.5809 1.4187 0.3052 0.1844 -0.1105 652 LEU A C 4864 O O . LEU A 633 ? 1.5976 1.7773 1.5884 0.3046 0.2072 -0.1111 652 LEU A O 4865 C CB . LEU A 633 ? 1.0555 1.1726 1.0457 0.3262 0.1632 -0.1383 652 LEU A CB 4866 C CG . LEU A 633 ? 1.0544 1.1328 1.0240 0.3299 0.1418 -0.1476 652 LEU A CG 4867 C CD1 . LEU A 633 ? 1.0519 1.1240 1.0453 0.3492 0.1451 -0.1652 652 LEU A CD1 4868 C CD2 . LEU A 633 ? 1.0691 1.1384 1.0512 0.3238 0.1198 -0.1324 652 LEU A CD2 4869 N N . ALA A 634 ? 1.2337 1.4193 1.2839 0.3055 0.1761 -0.0997 653 ALA A N 4870 C CA . ALA A 634 ? 1.0804 1.3046 1.1787 0.3083 0.1925 -0.0916 653 ALA A CA 4871 C C . ALA A 634 ? 1.2630 1.4942 1.4009 0.3264 0.1927 -0.1008 653 ALA A C 4872 O O . ALA A 634 ? 1.4391 1.6495 1.5773 0.3329 0.1740 -0.1049 653 ALA A O 4873 C CB . ALA A 634 ? 1.0017 1.2426 1.1234 0.2933 0.1799 -0.0704 653 ALA A CB 4874 N N . PHE A 635 ? 1.2132 1.4740 1.3868 0.3352 0.2152 -0.1026 654 PHE A N 4875 C CA . PHE A 635 ? 0.9809 1.2472 1.1884 0.3539 0.2199 -0.1141 654 PHE A CA 4876 C C . PHE A 635 ? 0.9693 1.2759 1.2328 0.3579 0.2355 -0.1050 654 PHE A C 4877 O O . PHE A 635 ? 0.9855 1.3151 1.2570 0.3501 0.2530 -0.0955 654 PHE A O 4878 C CB . PHE A 635 ? 1.0089 1.2565 1.1881 0.3661 0.2339 -0.1360 654 PHE A CB 4879 C CG . PHE A 635 ? 1.0364 1.2955 1.2545 0.3854 0.2460 -0.1481 654 PHE A CG 4880 C CD1 . PHE A 635 ? 1.1168 1.3711 1.3667 0.3955 0.2306 -0.1492 654 PHE A CD1 4881 C CD2 . PHE A 635 ? 1.0270 1.3006 1.2491 0.3947 0.2742 -0.1580 654 PHE A CD2 4882 C CE1 . PHE A 635 ? 1.3930 1.6583 1.6813 0.4131 0.2420 -0.1595 654 PHE A CE1 4883 C CE2 . PHE A 635 ? 1.1839 1.4675 1.4429 0.4126 0.2855 -0.1696 654 PHE A CE2 4884 C CZ . PHE A 635 ? 1.3554 1.6355 1.6491 0.4212 0.2688 -0.1703 654 PHE A CZ 4885 N N . SER A 636 ? 1.1814 1.4964 1.4862 0.3704 0.2291 -0.1063 655 SER A N 4886 C CA . SER A 636 ? 1.2712 1.6228 1.6329 0.3777 0.2439 -0.1005 655 SER A CA 4887 C C . SER A 636 ? 1.0425 1.3929 1.4339 0.3972 0.2435 -0.1114 655 SER A C 4888 O O . SER A 636 ? 0.8939 1.2220 1.2778 0.4026 0.2234 -0.1136 655 SER A O 4889 C CB . SER A 636 ? 1.3895 1.7619 1.7839 0.3663 0.2286 -0.0793 655 SER A CB 4890 O OG . SER A 636 ? 1.5595 1.9137 1.9513 0.3683 0.1998 -0.0756 655 SER A OG 4891 N N . ASP A 637 ? 1.0604 1.4351 1.4875 0.4085 0.2673 -0.1168 656 ASP A N 4892 C CA . ASP A 637 ? 0.8971 1.2776 1.3634 0.4270 0.2698 -0.1248 656 ASP A CA 4893 C C . ASP A 637 ? 0.8777 1.2962 1.4064 0.4304 0.2752 -0.1114 656 ASP A C 4894 O O . ASP A 637 ? 0.9229 1.3491 1.4894 0.4454 0.2751 -0.1145 656 ASP A O 4895 C CB . ASP A 637 ? 0.9214 1.2923 1.3759 0.4405 0.2916 -0.1467 656 ASP A CB 4896 C CG . ASP A 637 ? 0.9464 1.3482 1.4291 0.4457 0.3230 -0.1473 656 ASP A CG 4897 O OD1 . ASP A 637 ? 0.9438 1.3697 1.4383 0.4342 0.3317 -0.1314 656 ASP A OD1 4898 O OD2 . ASP A 637 ? 0.9495 1.3507 1.4446 0.4619 0.3395 -0.1634 656 ASP A OD2 4899 N N . GLY A 638 ? 0.8826 1.3248 1.4260 0.4170 0.2792 -0.0956 657 GLY A N 4900 C CA . GLY A 638 ? 0.8682 1.3474 1.4736 0.4178 0.2833 -0.0810 657 GLY A CA 4901 C C . GLY A 638 ? 0.9741 1.4821 1.6046 0.4182 0.3168 -0.0790 657 GLY A C 4902 O O . GLY A 638 ? 1.1387 1.6790 1.8195 0.4131 0.3205 -0.0621 657 GLY A O 4903 N N . ASP A 639 ? 0.9169 1.4128 1.5139 0.4250 0.3409 -0.0952 658 ASP A N 4904 C CA . ASP A 639 ? 1.0584 1.5760 1.6670 0.4279 0.3767 -0.0942 658 ASP A CA 4905 C C . ASP A 639 ? 1.0245 1.5235 1.5714 0.4195 0.3887 -0.0977 658 ASP A C 4906 O O . ASP A 639 ? 1.0849 1.6043 1.6401 0.4127 0.4098 -0.0841 658 ASP A O 4907 C CB . ASP A 639 ? 1.1200 1.6407 1.7467 0.4494 0.3993 -0.1121 658 ASP A CB 4908 C CG . ASP A 639 ? 1.2087 1.7571 1.9069 0.4582 0.3955 -0.1046 658 ASP A CG 4909 O OD1 . ASP A 639 ? 1.2615 1.8377 2.0046 0.4487 0.3884 -0.0834 658 ASP A OD1 4910 O OD2 . ASP A 639 ? 1.2925 1.8342 2.0036 0.4748 0.3983 -0.1196 658 ASP A OD2 4911 N N . GLN A 640 ? 0.9937 1.4541 1.4808 0.4203 0.3756 -0.1143 659 GLN A N 4912 C CA . GLN A 640 ? 1.0298 1.4667 1.4513 0.4124 0.3811 -0.1187 659 GLN A CA 4913 C C . GLN A 640 ? 1.1504 1.5660 1.5415 0.3955 0.3482 -0.1110 659 GLN A C 4914 O O . GLN A 640 ? 0.9884 1.3853 1.3778 0.3977 0.3224 -0.1170 659 GLN A O 4915 C CB . GLN A 640 ? 1.2348 1.6412 1.6096 0.4279 0.3918 -0.1457 659 GLN A CB 4916 C CG . GLN A 640 ? 1.2695 1.6927 1.6668 0.4463 0.4262 -0.1552 659 GLN A CG 4917 C CD . GLN A 640 ? 1.3608 1.7498 1.7014 0.4610 0.4370 -0.1823 659 GLN A CD 4918 O OE1 . GLN A 640 ? 1.3994 1.7519 1.6889 0.4576 0.4160 -0.1946 659 GLN A OE1 4919 N NE2 . GLN A 640 ? 1.3962 1.7953 1.7460 0.4781 0.4690 -0.1918 659 GLN A NE2 4920 N N . TRP A 641 ? 1.3226 1.7408 1.6912 0.3795 0.3503 -0.0968 660 TRP A N 4921 C CA . TRP A 641 ? 1.2862 1.6877 1.6317 0.3622 0.3200 -0.0868 660 TRP A CA 4922 C C . TRP A 641 ? 1.3116 1.7068 1.6138 0.3489 0.3301 -0.0786 660 TRP A C 4923 O O . TRP A 641 ? 1.2603 1.6706 1.5601 0.3525 0.3613 -0.0756 660 TRP A O 4924 C CB . TRP A 641 ? 1.0744 1.4988 1.4747 0.3537 0.3001 -0.0678 660 TRP A CB 4925 C CG . TRP A 641 ? 0.9844 1.4481 1.4348 0.3477 0.3185 -0.0485 660 TRP A CG 4926 C CD1 . TRP A 641 ? 0.9813 1.4763 1.4858 0.3589 0.3405 -0.0460 660 TRP A CD1 4927 C CD2 . TRP A 641 ? 1.2022 1.6786 1.6592 0.3292 0.3164 -0.0273 660 TRP A CD2 4928 N NE1 . TRP A 641 ? 0.9868 1.5137 1.5328 0.3486 0.3527 -0.0238 660 TRP A NE1 4929 C CE2 . TRP A 641 ? 1.1717 1.6879 1.6906 0.3301 0.3379 -0.0118 660 TRP A CE2 4930 C CE3 . TRP A 641 ? 1.3937 1.8519 1.8137 0.3119 0.2984 -0.0190 660 TRP A CE3 4931 C CZ2 . TRP A 641 ? 1.3062 1.8446 1.8539 0.3143 0.3416 0.0123 660 TRP A CZ2 4932 C CZ3 . TRP A 641 ? 1.4757 1.9556 1.9219 0.2961 0.3019 0.0039 660 TRP A CZ3 4933 C CH2 . TRP A 641 ? 1.4350 1.9546 1.9458 0.2974 0.3230 0.0197 660 TRP A CH2 4934 N N . THR A 642 ? 1.2133 1.5852 1.4806 0.3346 0.3045 -0.0741 661 THR A N 4935 C CA . THR A 642 ? 1.1661 1.5234 1.3818 0.3227 0.3095 -0.0692 661 THR A CA 4936 C C . THR A 642 ? 1.0677 1.4438 1.3064 0.3029 0.3015 -0.0436 661 THR A C 4937 O O . THR A 642 ? 1.0382 1.4105 1.2937 0.2932 0.2719 -0.0357 661 THR A O 4938 C CB . THR A 642 ? 1.2065 1.5206 1.3636 0.3209 0.2866 -0.0835 661 THR A CB 4939 O OG1 . THR A 642 ? 1.0422 1.3472 1.2157 0.3148 0.2543 -0.0788 661 THR A OG1 4940 C CG2 . THR A 642 ? 1.1371 1.4306 1.2709 0.3398 0.2946 -0.1089 661 THR A CG2 4941 N N . LEU A 643 ? 1.0967 1.4915 1.3363 0.2982 0.3281 -0.0302 662 LEU A N 4942 C CA . LEU A 643 ? 1.0966 1.5049 1.3510 0.2783 0.3219 -0.0056 662 LEU A CA 4943 C C . LEU A 643 ? 1.1022 1.4764 1.2997 0.2650 0.2981 -0.0068 662 LEU A C 4944 O O . LEU A 643 ? 1.2868 1.6298 1.4251 0.2710 0.2978 -0.0240 662 LEU A O 4945 C CB . LEU A 643 ? 1.1314 1.5652 1.3960 0.2787 0.3602 0.0099 662 LEU A CB 4946 C CG . LEU A 643 ? 1.1967 1.6735 1.5356 0.2848 0.3838 0.0238 662 LEU A CG 4947 C CD1 . LEU A 643 ? 1.1208 1.6206 1.5261 0.2687 0.3589 0.0453 662 LEU A CD1 4948 C CD2 . LEU A 643 ? 1.2541 1.7349 1.6096 0.3057 0.3947 0.0043 662 LEU A CD2 4949 N N . SER A 644 ? 1.1285 1.5079 1.3467 0.2469 0.2764 0.0117 663 SER A N 4950 C CA . SER A 644 ? 1.2009 1.5507 1.3721 0.2327 0.2535 0.0137 663 SER A CA 4951 C C . SER A 644 ? 1.4137 1.7534 1.5327 0.2296 0.2755 0.0161 663 SER A C 4952 O O . SER A 644 ? 1.6099 1.9741 1.7439 0.2302 0.3057 0.0294 663 SER A O 4953 C CB . SER A 644 ? 1.0792 1.4397 1.2885 0.2143 0.2290 0.0345 663 SER A CB 4954 O OG . SER A 644 ? 1.0810 1.4768 1.3369 0.2071 0.2492 0.0563 663 SER A OG 4955 N N . ARG A 645 ? 1.3637 1.6664 1.4213 0.2272 0.2606 0.0044 664 ARG A N 4956 C CA . ARG A 645 ? 1.4736 1.7605 1.4728 0.2253 0.2768 0.0047 664 ARG A CA 4957 C C . ARG A 645 ? 1.5547 1.8482 1.5563 0.2047 0.2720 0.0295 664 ARG A C 4958 O O . ARG A 645 ? 1.4446 1.7466 1.4850 0.1909 0.2492 0.0428 664 ARG A O 4959 C CB . ARG A 645 ? 1.4781 1.7219 1.4149 0.2302 0.2593 -0.0168 664 ARG A CB 4960 C CG . ARG A 645 ? 1.4274 1.6491 1.3600 0.2172 0.2218 -0.0147 664 ARG A CG 4961 C CD . ARG A 645 ? 1.4648 1.6470 1.3525 0.2250 0.2041 -0.0361 664 ARG A CD 4962 N NE . ARG A 645 ? 1.4796 1.6357 1.3047 0.2204 0.2057 -0.0387 664 ARG A NE 4963 C CZ . ARG A 645 ? 1.7155 1.8355 1.4956 0.2261 0.1923 -0.0560 664 ARG A CZ 4964 N NH1 . ARG A 645 ? 1.9211 2.0298 1.7096 0.2412 0.1862 -0.0753 664 ARG A NH1 4965 N NH2 . ARG A 645 ? 1.8215 1.9195 1.5465 0.2201 0.1921 -0.0552 664 ARG A NH2 4966 N N . LYS A 646 ? 1.6349 1.9229 1.5928 0.2036 0.2935 0.0357 665 LYS A N 4967 C CA . LYS A 646 ? 1.7190 2.0101 1.6720 0.1849 0.2911 0.0593 665 LYS A CA 4968 C C . LYS A 646 ? 1.7632 2.0156 1.6653 0.1743 0.2601 0.0524 665 LYS A C 4969 O O . LYS A 646 ? 2.0499 2.2810 1.8938 0.1729 0.2658 0.0515 665 LYS A O 4970 C CB . LYS A 646 ? 1.9065 2.2097 1.8359 0.1902 0.3303 0.0718 665 LYS A CB 4971 C CG . LYS A 646 ? 1.8433 2.1906 1.8356 0.1948 0.3628 0.0910 665 LYS A CG 4972 C CD . LYS A 646 ? 1.5089 1.8709 1.5356 0.2122 0.3727 0.0753 665 LYS A CD 4973 C CE . LYS A 646 ? 1.3033 1.7051 1.3782 0.2205 0.4132 0.0938 665 LYS A CE 4974 N NZ . LYS A 646 ? 1.2803 1.7155 1.4308 0.2027 0.4084 0.1247 665 LYS A NZ 4975 N N . ARG A 647 ? 1.5543 1.7971 1.4791 0.1677 0.2267 0.0482 666 ARG A N 4976 C CA . ARG A 647 ? 1.5040 1.7106 1.3906 0.1589 0.1954 0.0420 666 ARG A CA 4977 C C . ARG A 647 ? 1.6074 1.7799 1.4302 0.1701 0.1954 0.0202 666 ARG A C 4978 O O . ARG A 647 ? 1.5753 1.7485 1.3893 0.1875 0.2121 0.0038 666 ARG A O 4979 C CB . ARG A 647 ? 1.2301 1.4359 1.1098 0.1386 0.1888 0.0642 666 ARG A CB 4980 C CG . ARG A 647 ? 1.1717 1.3784 1.0903 0.1236 0.1579 0.0757 666 ARG A CG 4981 C CD . ARG A 647 ? 1.1489 1.3209 1.0434 0.1256 0.1265 0.0600 666 ARG A CD 4982 N NE . ARG A 647 ? 1.2592 1.3980 1.0937 0.1209 0.1193 0.0557 666 ARG A NE 4983 C CZ . ARG A 647 ? 1.5600 1.6654 1.3672 0.1228 0.0955 0.0438 666 ARG A CZ 4984 N NH1 . ARG A 647 ? 1.2321 1.3315 1.0588 0.1339 0.0823 0.0316 666 ARG A NH1 4985 N NH2 . ARG A 647 ? 2.0273 2.1047 1.7843 0.1172 0.0893 0.0424 666 ARG A NH2 4986 N N . LEU A 648 ? 1.6894 1.8308 1.4698 0.1603 0.1751 0.0201 667 LEU A N 4987 C CA . LEU A 648 ? 1.8868 1.9923 1.6086 0.1686 0.1691 0.0011 667 LEU A CA 4988 C C . LEU A 648 ? 1.9876 2.0895 1.6601 0.1745 0.1950 -0.0002 667 LEU A C 4989 O O . LEU A 648 ? 2.1614 2.2356 1.7871 0.1859 0.1933 -0.0195 667 LEU A O 4990 C CB . LEU A 648 ? 1.8042 1.8785 1.5020 0.1554 0.1381 0.0040 667 LEU A CB 4991 C CG . LEU A 648 ? 1.5998 1.6334 1.2419 0.1598 0.1244 -0.0118 667 LEU A CG 4992 C CD1 . LEU A 648 ? 1.6198 1.6418 1.2674 0.1783 0.1207 -0.0350 667 LEU A CD1 4993 C CD2 . LEU A 648 ? 1.2752 1.2836 0.9060 0.1452 0.0953 -0.0037 667 LEU A CD2 4994 N N . SER A 649 ? 1.5999 1.7280 1.2825 0.1681 0.2186 0.0205 668 SER A N 4995 C CA . SER A 649 ? 1.5038 1.6258 1.1332 0.1731 0.2431 0.0239 668 SER A CA 4996 C C . SER A 649 ? 1.5510 1.6642 1.1476 0.1965 0.2632 0.0012 668 SER A C 4997 O O . SER A 649 ? 1.8774 1.9614 1.4081 0.2039 0.2653 -0.0098 668 SER A O 4998 C CB . SER A 649 ? 1.6103 1.7681 1.2707 0.1648 0.2694 0.0529 668 SER A CB 4999 O OG . SER A 649 ? 1.7766 1.9399 1.4667 0.1430 0.2486 0.0730 668 SER A OG 5000 N N . CYS A 650 ? 1.4374 1.5735 1.0783 0.2086 0.2766 -0.0063 669 CYS A N 5001 C CA . CYS A 650 ? 1.6708 1.8043 1.2886 0.2316 0.3011 -0.0251 669 CYS A CA 5002 C C . CYS A 650 ? 2.0578 2.1944 1.6299 0.2394 0.3358 -0.0153 669 CYS A C 5003 O O . CYS A 650 ? 2.0996 2.2041 1.6014 0.2509 0.3384 -0.0308 669 CYS A O 5004 C CB . CYS A 650 ? 1.6748 1.7684 1.2522 0.2426 0.2788 -0.0550 669 CYS A CB 5005 S SG . CYS A 650 ? 1.8577 1.9473 1.4885 0.2400 0.2448 -0.0669 669 CYS A SG 5006 N N . PRO A 651 ? 2.2704 2.4443 1.8815 0.2339 0.3626 0.0117 670 PRO A N 5007 C CA . PRO A 651 ? 2.2892 2.4669 1.8581 0.2422 0.3985 0.0254 670 PRO A CA 5008 C C . PRO A 651 ? 2.2884 2.4576 1.8187 0.2701 0.4279 0.0055 670 PRO A C 5009 O O . PRO A 651 ? 2.2616 2.4461 1.8326 0.2812 0.4351 -0.0065 670 PRO A O 5010 C CB . PRO A 651 ? 2.2331 2.4581 1.8744 0.2312 0.4200 0.0591 670 PRO A CB 5011 C CG . PRO A 651 ? 2.1677 2.4027 1.8708 0.2111 0.3842 0.0637 670 PRO A CG 5012 C CD . PRO A 651 ? 2.2371 2.4501 1.9330 0.2205 0.3604 0.0323 670 PRO A CD 5013 N N . ALA B 1 ? 2.0214 2.0260 2.0642 0.5521 -0.7328 0.4583 757 ALA B N 5014 C CA . ALA B 1 ? 2.0857 2.1141 2.1110 0.5023 -0.7532 0.4532 757 ALA B CA 5015 C C . ALA B 1 ? 2.2173 2.2439 2.2328 0.4539 -0.7055 0.4270 757 ALA B C 5016 O O . ALA B 1 ? 2.3123 2.4106 2.4098 0.4526 -0.6758 0.4120 757 ALA B O 5017 C CB . ALA B 1 ? 2.0980 2.0361 2.0121 0.4898 -0.7893 0.4687 757 ALA B CB 5018 N N . LEU B 2 ? 2.2300 2.1735 2.1442 0.4144 -0.6980 0.4219 758 LEU B N 5019 C CA . LEU B 2 ? 2.2304 2.1685 2.1297 0.3677 -0.6554 0.3983 758 LEU B CA 5020 C C . LEU B 2 ? 2.1296 2.0280 2.0202 0.3751 -0.6019 0.3849 758 LEU B C 5021 O O . LEU B 2 ? 1.6585 1.5805 1.5713 0.3464 -0.5638 0.3648 758 LEU B O 5022 C CB . LEU B 2 ? 2.1811 2.0441 1.9754 0.3240 -0.6654 0.3978 758 LEU B CB 5023 C CG . LEU B 2 ? 2.0844 1.9494 1.8609 0.2708 -0.6336 0.3761 758 LEU B CG 5024 C CD1 . LEU B 2 ? 1.6836 1.6532 1.5438 0.2535 -0.6467 0.3694 758 LEU B CD1 5025 C CD2 . LEU B 2 ? 1.8250 1.5977 1.4857 0.2358 -0.6419 0.3783 758 LEU B CD2 5026 N N . GLU B 3 ? 2.1727 2.0099 2.0297 0.4124 -0.5988 0.3959 759 GLU B N 5027 C CA . GLU B 3 ? 1.8928 1.6816 1.7309 0.4202 -0.5506 0.3851 759 GLU B CA 5028 C C . GLU B 3 ? 1.9204 1.7758 1.8558 0.4585 -0.5318 0.3820 759 GLU B C 5029 O O . GLU B 3 ? 2.0189 1.8286 1.9369 0.4748 -0.4979 0.3775 759 GLU B O 5030 C CB . GLU B 3 ? 1.8832 1.5540 1.6153 0.4344 -0.5538 0.3975 759 GLU B CB 5031 C CG . GLU B 3 ? 2.0196 1.6689 1.7306 0.4717 -0.6050 0.4233 759 GLU B CG 5032 C CD . GLU B 3 ? 2.0257 1.7518 1.8358 0.5241 -0.6218 0.4342 759 GLU B CD 5033 O OE1 . GLU B 3 ? 2.0302 1.7313 1.8496 0.5598 -0.5987 0.4356 759 GLU B OE1 5034 O OE2 . GLU B 3 ? 1.9768 1.7874 1.8544 0.5293 -0.6579 0.4414 759 GLU B OE2 5035 N N . ILE B 4 ? 1.9828 1.9426 2.0173 0.4719 -0.5527 0.3843 760 ILE B N 5036 C CA . ILE B 4 ? 1.9744 2.0027 2.1056 0.5076 -0.5349 0.3811 760 ILE B CA 5037 C C . ILE B 4 ? 1.8280 1.8627 1.9785 0.4866 -0.4799 0.3581 760 ILE B C 5038 O O . ILE B 4 ? 1.5531 1.5932 1.6884 0.4411 -0.4626 0.3426 760 ILE B O 5039 C CB . ILE B 4 ? 1.8150 1.9588 2.0471 0.5169 -0.5678 0.3862 760 ILE B CB 5040 C CG1 . ILE B 4 ? 1.7123 1.9248 2.0441 0.5603 -0.5533 0.3859 760 ILE B CG1 5041 C CG2 . ILE B 4 ? 1.6731 1.8726 1.9296 0.4659 -0.5623 0.3699 760 ILE B CG2 5042 C CD1 . ILE B 4 ? 1.5318 1.8520 1.9603 0.5791 -0.5913 0.3957 760 ILE B CD1 5043 N N . LEU B 5 ? 1.7747 1.8052 1.9557 0.5206 -0.4523 0.3563 761 LEU B N 5044 C CA . LEU B 5 ? 1.5286 1.5645 1.7312 0.5073 -0.4013 0.3364 761 LEU B CA 5045 C C . LEU B 5 ? 1.6925 1.8204 2.0064 0.5359 -0.3907 0.3324 761 LEU B C 5046 O O . LEU B 5 ? 1.7535 1.9267 2.1214 0.5749 -0.4184 0.3466 761 LEU B O 5047 C CB . LEU B 5 ? 1.5390 1.4723 1.6641 0.5169 -0.3704 0.3356 761 LEU B CB 5048 C CG . LEU B 5 ? 1.5954 1.4277 1.6050 0.4867 -0.3691 0.3364 761 LEU B CG 5049 C CD1 . LEU B 5 ? 1.6491 1.3885 1.5940 0.5023 -0.3391 0.3366 761 LEU B CD1 5050 C CD2 . LEU B 5 ? 1.5321 1.3794 1.5310 0.4323 -0.3497 0.3181 761 LEU B CD2 5051 N N . GLN B 6 ? 1.7582 1.9135 2.1059 0.5158 -0.3498 0.3128 762 GLN B N 5052 C CA . GLN B 6 ? 1.7525 1.9915 2.2012 0.5353 -0.3323 0.3052 762 GLN B CA 5053 C C . GLN B 6 ? 1.7599 1.9580 2.2030 0.5544 -0.2879 0.2974 762 GLN B C 5054 O O . GLN B 6 ? 1.8201 2.0758 2.3343 0.5597 -0.2623 0.2861 762 GLN B O 5055 C CB . GLN B 6 ? 1.6765 1.9918 2.1777 0.4949 -0.3238 0.2886 762 GLN B CB 5056 C CG . GLN B 6 ? 1.8363 2.2048 2.3565 0.4770 -0.3668 0.2954 762 GLN B CG 5057 C CD . GLN B 6 ? 1.9437 2.3710 2.5267 0.5176 -0.4047 0.3128 762 GLN B CD 5058 O OE1 . GLN B 6 ? 1.9473 2.4427 2.6161 0.5440 -0.3954 0.3108 762 GLN B OE1 5059 N NE2 . GLN B 6 ? 1.9430 2.3446 2.4836 0.5227 -0.4480 0.3301 762 GLN B NE2 5060 N N . GLU B 7 ? 1.8521 1.9488 2.2079 0.5626 -0.2781 0.3030 763 GLU B N 5061 C CA . GLU B 7 ? 2.0046 2.0404 2.3292 0.5728 -0.2357 0.2956 763 GLU B CA 5062 C C . GLU B 7 ? 1.7957 1.8829 2.2008 0.6019 -0.2088 0.2891 763 GLU B C 5063 O O . GLU B 7 ? 1.4517 1.5771 1.9121 0.6459 -0.2244 0.3006 763 GLU B O 5064 C CB . GLU B 7 ? 2.2332 2.1673 2.4727 0.5995 -0.2440 0.3110 763 GLU B CB 5065 C CG . GLU B 7 ? 2.2706 2.1220 2.4057 0.5630 -0.2491 0.3113 763 GLU B CG 5066 C CD . GLU B 7 ? 2.1929 1.9951 2.2804 0.5270 -0.2050 0.2937 763 GLU B CD 5067 O OE1 . GLU B 7 ? 2.1420 1.9729 2.2751 0.5289 -0.1717 0.2812 763 GLU B OE1 5068 O OE2 . GLU B 7 ? 2.1636 1.8990 2.1678 0.4958 -0.2039 0.2923 763 GLU B OE2 5069 N N . GLU B 8 ? 1.7334 1.8202 2.1435 0.5769 -0.1678 0.2706 764 GLU B N 5070 C CA . GLU B 8 ? 1.4964 1.6216 1.9715 0.5962 -0.1349 0.2611 764 GLU B CA 5071 C C . GLU B 8 ? 1.2779 1.5142 1.8626 0.6152 -0.1509 0.2624 764 GLU B C 5072 O O . GLU B 8 ? 1.2683 1.5335 1.9090 0.6550 -0.1413 0.2655 764 GLU B O 5073 C CB . GLU B 8 ? 1.5839 1.6349 2.0216 0.6358 -0.1153 0.2681 764 GLU B CB 5074 C CG . GLU B 8 ? 1.4412 1.5005 1.9130 0.6413 -0.0699 0.2538 764 GLU B CG 5075 C CD . GLU B 8 ? 1.2454 1.2914 1.6895 0.5904 -0.0397 0.2346 764 GLU B CD 5076 O OE1 . GLU B 8 ? 1.2776 1.2423 1.6346 0.5672 -0.0304 0.2331 764 GLU B OE1 5077 O OE2 . GLU B 8 ? 1.1716 1.2894 1.6814 0.5735 -0.0255 0.2214 764 GLU B OE2 5078 N N . ASP B 9 ? 1.1659 1.4645 1.7804 0.5857 -0.1749 0.2598 765 ASP B N 5079 C CA . ASP B 9 ? 1.1048 1.5136 1.8213 0.5872 -0.1835 0.2553 765 ASP B CA 5080 C C . ASP B 9 ? 1.0328 1.4740 1.7531 0.5342 -0.1742 0.2388 765 ASP B C 5081 O O . ASP B 9 ? 1.0006 1.5022 1.7534 0.5140 -0.2003 0.2390 765 ASP B O 5082 C CB . ASP B 9 ? 1.1328 1.5921 1.8883 0.6119 -0.2317 0.2732 765 ASP B CB 5083 C CG . ASP B 9 ? 1.1661 1.7413 2.0336 0.6198 -0.2382 0.2695 765 ASP B CG 5084 O OD1 . ASP B 9 ? 1.2901 1.9202 2.1983 0.6338 -0.2788 0.2826 765 ASP B OD1 5085 O OD2 . ASP B 9 ? 1.1179 1.7291 2.0317 0.6108 -0.2030 0.2535 765 ASP B OD2 5086 N N . LEU B 10 ? 1.0113 1.4075 1.6945 0.5117 -0.1354 0.2244 766 LEU B N 5087 C CA . LEU B 10 ? 1.0915 1.4935 1.7578 0.4622 -0.1205 0.2087 766 LEU B CA 5088 C C . LEU B 10 ? 1.2008 1.6174 1.8993 0.4559 -0.0774 0.1922 766 LEU B C 5089 O O . LEU B 10 ? 1.3952 1.7994 2.1114 0.4874 -0.0569 0.1930 766 LEU B O 5090 C CB . LEU B 10 ? 0.9885 1.3012 1.5543 0.4369 -0.1190 0.2096 766 LEU B CB 5091 C CG . LEU B 10 ? 1.4868 1.7622 2.0014 0.4442 -0.1579 0.2265 766 LEU B CG 5092 C CD1 . LEU B 10 ? 1.3694 1.5503 1.7835 0.4207 -0.1480 0.2256 766 LEU B CD1 5093 C CD2 . LEU B 10 ? 1.5865 1.9266 2.1346 0.4270 -0.1932 0.2297 766 LEU B CD2 5094 N N . ILE B 11 ? 1.1164 1.5580 1.8212 0.4151 -0.0636 0.1773 767 ILE B N 5095 C CA . ILE B 11 ? 1.1024 1.5488 1.8263 0.4043 -0.0232 0.1615 767 ILE B CA 5096 C C . ILE B 11 ? 1.2149 1.5707 1.8686 0.4096 0.0029 0.1610 767 ILE B C 5097 O O . ILE B 11 ? 1.2622 1.5512 1.8418 0.4008 -0.0058 0.1673 767 ILE B O 5098 C CB . ILE B 11 ? 1.0943 1.5726 1.8247 0.3586 -0.0157 0.1471 767 ILE B CB 5099 C CG1 . ILE B 11 ? 0.8982 1.3156 1.5481 0.3275 -0.0206 0.1471 767 ILE B CG1 5100 C CG2 . ILE B 11 ? 1.2604 1.8257 2.0574 0.3523 -0.0407 0.1474 767 ILE B CG2 5101 C CD1 . ILE B 11 ? 0.7407 1.1824 1.3925 0.2849 -0.0109 0.1333 767 ILE B CD1 5102 N N . ASP B 12 ? 1.3418 1.6928 2.0164 0.4231 0.0358 0.1534 768 ASP B N 5103 C CA . ASP B 12 ? 1.4860 1.7541 2.1031 0.4399 0.0582 0.1560 768 ASP B CA 5104 C C . ASP B 12 ? 1.1639 1.3807 1.7265 0.4045 0.0885 0.1432 768 ASP B C 5105 O O . ASP B 12 ? 1.1501 1.3155 1.6845 0.4143 0.1167 0.1401 768 ASP B O 5106 C CB . ASP B 12 ? 1.5290 1.8137 2.1957 0.4810 0.0757 0.1573 768 ASP B CB 5107 C CG . ASP B 12 ? 1.4587 1.8018 2.1887 0.4698 0.1026 0.1418 768 ASP B CG 5108 O OD1 . ASP B 12 ? 1.4728 1.8384 2.2042 0.4302 0.1089 0.1300 768 ASP B OD1 5109 O OD2 . ASP B 12 ? 1.3861 1.7513 2.1638 0.5015 0.1183 0.1415 768 ASP B OD2 5110 N N . GLU B 13 ? 0.8386 1.0709 1.3889 0.3637 0.0841 0.1354 769 GLU B N 5111 C CA . GLU B 13 ? 0.8283 1.0115 1.3224 0.3288 0.1070 0.1255 769 GLU B CA 5112 C C . GLU B 13 ? 1.0016 1.2037 1.5259 0.3184 0.1403 0.1111 769 GLU B C 5113 O O . GLU B 13 ? 0.7458 0.9539 1.2610 0.2833 0.1524 0.1002 769 GLU B O 5114 C CB . GLU B 13 ? 0.8985 0.9881 1.3095 0.3349 0.1130 0.1326 769 GLU B CB 5115 C CG . GLU B 13 ? 0.8934 0.9327 1.2508 0.3020 0.1407 0.1221 769 GLU B CG 5116 C CD . GLU B 13 ? 1.0345 0.9809 1.3107 0.3082 0.1489 0.1287 769 GLU B CD 5117 O OE1 . GLU B 13 ? 1.2036 1.1207 1.4603 0.3377 0.1315 0.1419 769 GLU B OE1 5118 O OE2 . GLU B 13 ? 1.1418 1.0436 1.3721 0.2829 0.1720 0.1210 769 GLU B OE2 5119 N N . ASP B 14 ? 1.0047 1.2151 1.5643 0.3496 0.1555 0.1114 770 ASP B N 5120 C CA . ASP B 14 ? 0.7720 1.0000 1.3615 0.3420 0.1875 0.0981 770 ASP B CA 5121 C C . ASP B 14 ? 0.6988 1.0038 1.3453 0.3173 0.1838 0.0880 770 ASP B C 5122 O O . ASP B 14 ? 0.7684 1.0759 1.4134 0.2906 0.2054 0.0756 770 ASP B O 5123 C CB . ASP B 14 ? 1.1046 1.3389 1.7322 0.3833 0.2014 0.1009 770 ASP B CB 5124 C CG . ASP B 14 ? 1.3039 1.4556 1.8718 0.4095 0.2086 0.1104 770 ASP B CG 5125 O OD1 . ASP B 14 ? 1.4047 1.4876 1.8979 0.3889 0.2146 0.1102 770 ASP B OD1 5126 O OD2 . ASP B 14 ? 1.1380 1.2938 1.7340 0.4509 0.2087 0.1180 770 ASP B OD2 5127 N N . ASP B 15 ? 0.6791 1.0445 1.3724 0.3244 0.1556 0.0935 771 ASP B N 5128 C CA . ASP B 15 ? 0.6157 1.0541 1.3621 0.3019 0.1494 0.0850 771 ASP B CA 5129 C C . ASP B 15 ? 0.6613 1.0962 1.3736 0.2658 0.1336 0.0832 771 ASP B C 5130 O O . ASP B 15 ? 0.8344 1.3269 1.5850 0.2487 0.1215 0.0788 771 ASP B O 5131 C CB . ASP B 15 ? 0.6097 1.1189 1.4269 0.3269 0.1273 0.0915 771 ASP B CB 5132 C CG . ASP B 15 ? 0.8142 1.3430 1.6806 0.3607 0.1467 0.0907 771 ASP B CG 5133 O OD1 . ASP B 15 ? 0.9547 1.4464 1.8031 0.3604 0.1795 0.0828 771 ASP B OD1 5134 O OD2 . ASP B 15 ? 0.8690 1.4504 1.7921 0.3876 0.1292 0.0980 771 ASP B OD2 5135 N N . ILE B 16 ? 0.6180 0.9866 1.2592 0.2529 0.1349 0.0860 772 ILE B N 5136 C CA . ILE B 16 ? 0.5966 0.9582 1.2035 0.2188 0.1239 0.0837 772 ILE B CA 5137 C C . ILE B 16 ? 0.6060 0.9436 1.1870 0.1897 0.1513 0.0716 772 ILE B C 5138 O O . ILE B 16 ? 0.6029 0.8814 1.1374 0.1905 0.1689 0.0716 772 ILE B O 5139 C CB . ILE B 16 ? 0.7674 1.0738 1.3123 0.2222 0.1050 0.0953 772 ILE B CB 5140 C CG1 . ILE B 16 ? 0.7863 1.1161 1.3544 0.2502 0.0741 0.1085 772 ILE B CG1 5141 C CG2 . ILE B 16 ? 0.6279 0.9224 1.1344 0.1858 0.0994 0.0915 772 ILE B CG2 5142 C CD1 . ILE B 16 ? 0.8181 1.0890 1.3211 0.2544 0.0548 0.1206 772 ILE B CD1 5143 N N . PRO B 17 ? 0.9472 1.3272 1.5546 0.1634 0.1550 0.0615 773 PRO B N 5144 C CA . PRO B 17 ? 1.1066 1.4628 1.6848 0.1342 0.1763 0.0517 773 PRO B CA 5145 C C . PRO B 17 ? 0.5183 0.8198 1.0300 0.1172 0.1728 0.0553 773 PRO B C 5146 O O . PRO B 17 ? 0.5127 0.8217 1.0119 0.1047 0.1542 0.0584 773 PRO B O 5147 C CB . PRO B 17 ? 1.1900 1.6044 1.8088 0.1126 0.1728 0.0431 773 PRO B CB 5148 C CG . PRO B 17 ? 1.0672 1.5372 1.7481 0.1338 0.1635 0.0445 773 PRO B CG 5149 C CD . PRO B 17 ? 1.0470 1.5000 1.7173 0.1618 0.1432 0.0581 773 PRO B CD 5150 N N . VAL B 18 ? 0.5474 0.7937 1.0153 0.1149 0.1917 0.0546 774 VAL B N 5151 C CA . VAL B 18 ? 0.6909 0.8830 1.0944 0.0980 0.1913 0.0576 774 VAL B CA 5152 C C . VAL B 18 ? 0.5354 0.7355 0.9303 0.0635 0.2025 0.0481 774 VAL B C 5153 O O . VAL B 18 ? 0.5103 0.7202 0.9207 0.0540 0.2213 0.0397 774 VAL B O 5154 C CB . VAL B 18 ? 0.6328 0.7588 0.9893 0.1109 0.2052 0.0620 774 VAL B CB 5155 C CG1 . VAL B 18 ? 0.6744 0.7961 1.0425 0.1101 0.2311 0.0539 774 VAL B CG1 5156 C CG2 . VAL B 18 ? 0.6609 0.7328 0.9507 0.0888 0.2069 0.0638 774 VAL B CG2 5157 N N . ARG B 19 ? 0.5319 0.7274 0.9018 0.0452 0.1907 0.0497 775 ARG B N 5158 C CA . ARG B 19 ? 0.4962 0.7017 0.8590 0.0144 0.1986 0.0420 775 ARG B CA 5159 C C . ARG B 19 ? 0.5230 0.6758 0.8324 -0.0019 0.2139 0.0413 775 ARG B C 5160 O O . ARG B 19 ? 0.5691 0.6765 0.8325 0.0006 0.2093 0.0480 775 ARG B O 5161 C CB . ARG B 19 ? 0.4825 0.7097 0.8460 0.0039 0.1797 0.0439 775 ARG B CB 5162 C CG . ARG B 19 ? 0.4537 0.7367 0.8707 0.0150 0.1649 0.0436 775 ARG B CG 5163 C CD . ARG B 19 ? 0.5820 0.8895 1.0012 -0.0023 0.1511 0.0423 775 ARG B CD 5164 N NE . ARG B 19 ? 0.6991 0.9746 1.0767 -0.0014 0.1348 0.0508 775 ARG B NE 5165 C CZ . ARG B 19 ? 0.8352 1.0764 1.1666 -0.0202 0.1390 0.0507 775 ARG B CZ 5166 N NH1 . ARG B 19 ? 0.4641 0.7013 0.7880 -0.0402 0.1581 0.0431 775 ARG B NH1 5167 N NH2 . ARG B 19 ? 0.9451 1.1556 1.2375 -0.0190 0.1240 0.0584 775 ARG B NH2 5168 N N . SER B 20 ? 0.7311 0.8897 1.0455 -0.0198 0.2315 0.0332 776 SER B N 5169 C CA . SER B 20 ? 0.8620 0.9739 1.1315 -0.0347 0.2480 0.0319 776 SER B CA 5170 C C . SER B 20 ? 0.5979 0.7246 0.8679 -0.0640 0.2583 0.0245 776 SER B C 5171 O O . SER B 20 ? 0.5185 0.6108 0.7479 -0.0816 0.2670 0.0245 776 SER B O 5172 C CB . SER B 20 ? 0.8319 0.9185 1.0986 -0.0196 0.2626 0.0314 776 SER B CB 5173 O OG . SER B 20 ? 1.1973 1.2337 1.4148 -0.0350 0.2776 0.0307 776 SER B OG 5174 N N . PHE B 21 ? 0.6079 0.7835 0.9208 -0.0703 0.2575 0.0184 777 PHE B N 5175 C CA . PHE B 21 ? 0.7227 0.9138 1.0393 -0.0951 0.2668 0.0120 777 PHE B CA 5176 C C . PHE B 21 ? 0.4498 0.6618 0.7677 -0.1081 0.2570 0.0119 777 PHE B C 5177 O O . PHE B 21 ? 0.4068 0.6533 0.7522 -0.1021 0.2440 0.0108 777 PHE B O 5178 C CB . PHE B 21 ? 0.9482 1.1670 1.2915 -0.0901 0.2619 0.0057 777 PHE B CB 5179 C CG . PHE B 21 ? 0.8912 1.1097 1.2074 -0.1030 0.2452 0.0024 777 PHE B CG 5180 C CD1 . PHE B 21 ? 1.0331 1.2230 1.3146 -0.1170 0.2487 0.0029 777 PHE B CD1 5181 C CD2 . PHE B 21 ? 0.6637 0.9094 0.9891 -0.0997 0.2263 0.0008 777 PHE B CD2 5182 C CE1 . PHE B 21 ? 1.0619 1.2566 1.3277 -0.1244 0.2330 0.0026 777 PHE B CE1 5183 C CE2 . PHE B 21 ? 0.8469 1.0907 1.1514 -0.1072 0.2132 0.0014 777 PHE B CE2 5184 C CZ . PHE B 21 ? 0.9937 1.2146 1.2723 -0.1183 0.2162 0.0026 777 PHE B CZ 5185 N N . PHE B 22 ? 0.4026 0.5895 0.6835 -0.1251 0.2600 0.0131 778 PHE B N 5186 C CA . PHE B 22 ? 0.6103 0.8068 0.8802 -0.1350 0.2484 0.0137 778 PHE B CA 5187 C C . PHE B 22 ? 0.4464 0.6405 0.6909 -0.1445 0.2348 0.0125 778 PHE B C 5188 O O . PHE B 22 ? 0.5300 0.7009 0.7448 -0.1567 0.2391 0.0139 778 PHE B O 5189 C CB . PHE B 22 ? 0.9417 1.1019 1.1753 -0.1357 0.2487 0.0197 778 PHE B CB 5190 C CG . PHE B 22 ? 1.2157 1.3692 1.4521 -0.1116 0.2342 0.0256 778 PHE B CG 5191 C CD1 . PHE B 22 ? 1.0829 1.2081 1.3083 -0.0940 0.2359 0.0295 778 PHE B CD1 5192 C CD2 . PHE B 22 ? 1.3356 1.5100 1.5844 -0.1064 0.2188 0.0275 778 PHE B CD2 5193 C CE1 . PHE B 22 ? 0.7637 0.8858 0.9952 -0.0698 0.2216 0.0357 778 PHE B CE1 5194 C CE2 . PHE B 22 ? 1.4146 1.5860 1.6676 -0.0846 0.2031 0.0338 778 PHE B CE2 5195 C CZ . PHE B 22 ? 1.1198 1.2670 1.3663 -0.0653 0.2041 0.0382 778 PHE B CZ 5196 N N . PRO B 23 ? 0.8368 1.0532 1.0929 -0.1381 0.2190 0.0116 779 PRO B N 5197 C CA . PRO B 23 ? 0.6933 0.9089 0.9336 -0.1430 0.2078 0.0135 779 PRO B CA 5198 C C . PRO B 23 ? 0.3372 0.5658 0.5778 -0.1434 0.1981 0.0164 779 PRO B C 5199 O O . PRO B 23 ? 0.5534 0.7966 0.8074 -0.1390 0.1951 0.0163 779 PRO B O 5200 C CB . PRO B 23 ? 0.6209 0.8489 0.8722 -0.1349 0.1987 0.0130 779 PRO B CB 5201 C CG . PRO B 23 ? 0.3155 0.5632 0.5901 -0.1249 0.1964 0.0113 779 PRO B CG 5202 C CD . PRO B 23 ? 0.3352 0.5750 0.6176 -0.1255 0.2119 0.0097 779 PRO B CD 5203 N N . GLU B 24 ? 0.3393 0.5623 0.5665 -0.1488 0.1943 0.0187 780 GLU B N 5204 C CA . GLU B 24 ? 0.3295 0.5624 0.5581 -0.1475 0.1875 0.0211 780 GLU B CA 5205 C C . GLU B 24 ? 0.8854 1.1347 1.1260 -0.1379 0.1747 0.0247 780 GLU B C 5206 O O . GLU B 24 ? 0.8335 1.0923 1.0797 -0.1335 0.1700 0.0262 780 GLU B O 5207 C CB . GLU B 24 ? 0.3480 0.5675 0.5589 -0.1576 0.1924 0.0215 780 GLU B CB 5208 C CG . GLU B 24 ? 0.3797 0.5771 0.5706 -0.1691 0.2058 0.0187 780 GLU B CG 5209 C CD . GLU B 24 ? 0.6702 0.8509 0.8391 -0.1807 0.2108 0.0182 780 GLU B CD 5210 O OE1 . GLU B 24 ? 0.8022 0.9942 0.9777 -0.1789 0.2040 0.0200 780 GLU B OE1 5211 O OE2 . GLU B 24 ? 0.8055 0.9607 0.9494 -0.1921 0.2223 0.0165 780 GLU B OE2 5212 N N . ASN B 25 ? 1.0558 1.3049 1.2977 -0.1361 0.1713 0.0250 781 ASN B N 5213 C CA . ASN B 25 ? 1.0515 1.3095 1.3036 -0.1315 0.1660 0.0208 781 ASN B CA 5214 C C . ASN B 25 ? 0.5744 0.8291 0.8280 -0.1302 0.1659 0.0187 781 ASN B C 5215 O O . ASN B 25 ? 0.4935 0.7371 0.7383 -0.1355 0.1703 0.0194 781 ASN B O 5216 C CB . ASN B 25 ? 1.2110 1.4708 1.4627 -0.1354 0.1656 0.0188 781 ASN B CB 5217 C CG . ASN B 25 ? 1.3812 1.6487 1.6418 -0.1310 0.1608 0.0157 781 ASN B CG 5218 O OD1 . ASN B 25 ? 1.7218 1.9965 1.9880 -0.1264 0.1584 0.0146 781 ASN B OD1 5219 N ND2 . ASN B 25 ? 1.0842 1.3485 1.3444 -0.1331 0.1601 0.0144 781 ASN B ND2 5220 N N . TRP B 26 ? 0.3799 0.6423 0.6431 -0.1239 0.1619 0.0158 782 TRP B N 5221 C CA . TRP B 26 ? 0.7340 0.9930 0.9990 -0.1221 0.1629 0.0129 782 TRP B CA 5222 C C . TRP B 26 ? 0.9102 1.1742 1.1817 -0.1189 0.1584 0.0087 782 TRP B C 5223 O O . TRP B 26 ? 0.9023 1.1717 1.1760 -0.1181 0.1549 0.0085 782 TRP B O 5224 C CB . TRP B 26 ? 0.2722 0.5350 0.5424 -0.1172 0.1656 0.0144 782 TRP B CB 5225 C CG . TRP B 26 ? 0.2614 0.5396 0.5435 -0.1108 0.1612 0.0150 782 TRP B CG 5226 C CD1 . TRP B 26 ? 0.5275 0.8126 0.8106 -0.1108 0.1589 0.0188 782 TRP B CD1 5227 C CD2 . TRP B 26 ? 0.3442 0.6324 0.6383 -0.1048 0.1590 0.0120 782 TRP B CD2 5228 N NE1 . TRP B 26 ? 0.3901 0.6895 0.6852 -0.1055 0.1547 0.0188 782 TRP B NE1 5229 C CE2 . TRP B 26 ? 0.3571 0.6594 0.6596 -0.1017 0.1546 0.0145 782 TRP B CE2 5230 C CE3 . TRP B 26 ? 0.7432 1.0291 1.0416 -0.1025 0.1610 0.0073 782 TRP B CE3 5231 C CZ2 . TRP B 26 ? 0.5615 0.8772 0.8772 -0.0968 0.1514 0.0128 782 TRP B CZ2 5232 C CZ3 . TRP B 26 ? 0.7525 1.0509 1.0640 -0.0972 0.1586 0.0051 782 TRP B CZ3 5233 C CH2 . TRP B 26 ? 0.4784 0.7924 0.7988 -0.0946 0.1535 0.0080 782 TRP B CH2 5234 N N . LEU B 27 ? 0.7783 1.0390 1.0518 -0.1173 0.1597 0.0053 783 LEU B N 5235 C CA . LEU B 27 ? 0.4405 0.7027 0.7179 -0.1154 0.1567 0.0011 783 LEU B CA 5236 C C . LEU B 27 ? 0.5487 0.8089 0.8216 -0.1199 0.1543 0.0012 783 LEU B C 5237 O O . LEU B 27 ? 0.5062 0.7718 0.7825 -0.1178 0.1507 0.0003 783 LEU B O 5238 C CB . LEU B 27 ? 0.2512 0.5239 0.5373 -0.1097 0.1530 0.0003 783 LEU B CB 5239 C CG . LEU B 27 ? 0.2484 0.5229 0.5407 -0.1067 0.1526 -0.0043 783 LEU B CG 5240 C CD1 . LEU B 27 ? 0.7713 1.0546 1.0692 -0.1038 0.1485 -0.0047 783 LEU B CD1 5241 C CD2 . LEU B 27 ? 0.2552 0.5203 0.5421 -0.1100 0.1534 -0.0081 783 LEU B CD2 5242 N N . TRP B 28 ? 0.7005 0.9539 0.9664 -0.1264 0.1566 0.0028 784 TRP B N 5243 C CA . TRP B 28 ? 0.7580 1.0141 1.0228 -0.1313 0.1542 0.0046 784 TRP B CA 5244 C C . TRP B 28 ? 0.5868 0.8396 0.8507 -0.1337 0.1530 0.0024 784 TRP B C 5245 O O . TRP B 28 ? 0.5214 0.7792 0.7870 -0.1375 0.1504 0.0049 784 TRP B O 5246 C CB . TRP B 28 ? 0.2821 0.5338 0.5402 -0.1389 0.1571 0.0078 784 TRP B CB 5247 C CG . TRP B 28 ? 0.2848 0.5438 0.5457 -0.1442 0.1550 0.0107 784 TRP B CG 5248 C CD1 . TRP B 28 ? 0.8747 1.1310 1.1322 -0.1529 0.1553 0.0121 784 TRP B CD1 5249 C CD2 . TRP B 28 ? 0.2798 0.5513 0.5488 -0.1417 0.1531 0.0130 784 TRP B CD2 5250 N NE1 . TRP B 28 ? 0.8652 1.1343 1.1312 -0.1555 0.1532 0.0154 784 TRP B NE1 5251 C CE2 . TRP B 28 ? 0.8267 1.1051 1.1000 -0.1482 0.1524 0.0160 784 TRP B CE2 5252 C CE3 . TRP B 28 ? 0.7982 1.0759 1.0716 -0.1350 0.1525 0.0127 784 TRP B CE3 5253 C CZ2 . TRP B 28 ? 0.7800 1.0725 1.0638 -0.1472 0.1519 0.0190 784 TRP B CZ2 5254 C CZ3 . TRP B 28 ? 0.6803 0.9690 0.9608 -0.1345 0.1523 0.0151 784 TRP B CZ3 5255 C CH2 . TRP B 28 ? 0.4850 0.7819 0.7716 -0.1400 0.1524 0.0183 784 TRP B CH2 5256 N N . ARG B 29 ? 0.2732 0.5186 0.5354 -0.1318 0.1554 -0.0017 785 ARG B N 5257 C CA . ARG B 29 ? 0.9608 1.2004 1.2201 -0.1348 0.1555 -0.0046 785 ARG B CA 5258 C C . ARG B 29 ? 0.8639 1.1118 1.1286 -0.1325 0.1505 -0.0042 785 ARG B C 5259 O O . ARG B 29 ? 0.4869 0.7429 0.7575 -0.1269 0.1481 -0.0039 785 ARG B O 5260 C CB . ARG B 29 ? 0.5927 0.8238 0.8513 -0.1319 0.1604 -0.0100 785 ARG B CB 5261 C CG . ARG B 29 ? 0.2699 0.5086 0.5376 -0.1240 0.1590 -0.0124 785 ARG B CG 5262 C CD . ARG B 29 ? 0.4897 0.7238 0.7608 -0.1211 0.1650 -0.0163 785 ARG B CD 5263 N NE . ARG B 29 ? 0.7508 0.9839 1.0219 -0.1202 0.1690 -0.0135 785 ARG B NE 5264 C CZ . ARG B 29 ? 0.9581 1.1930 1.2364 -0.1153 0.1742 -0.0147 785 ARG B CZ 5265 N NH1 . ARG B 29 ? 1.0852 1.3228 1.3717 -0.1118 0.1763 -0.0192 785 ARG B NH1 5266 N NH2 . ARG B 29 ? 0.9154 1.1493 1.1928 -0.1145 0.1782 -0.0112 785 ARG B NH2 5267 N N . VAL B 30 ? 1.0451 1.2902 1.3068 -0.1377 0.1495 -0.0038 786 VAL B N 5268 C CA . VAL B 30 ? 0.5051 0.7560 0.7710 -0.1364 0.1459 -0.0031 786 VAL B CA 5269 C C . VAL B 30 ? 0.2713 0.5110 0.5316 -0.1374 0.1487 -0.0090 786 VAL B C 5270 O O . VAL B 30 ? 0.7437 0.9724 0.9960 -0.1435 0.1521 -0.0109 786 VAL B O 5271 C CB . VAL B 30 ? 0.5958 0.8549 0.8656 -0.1420 0.1422 0.0036 786 VAL B CB 5272 C CG1 . VAL B 30 ? 0.2637 0.5292 0.5390 -0.1400 0.1390 0.0053 786 VAL B CG1 5273 C CG2 . VAL B 30 ? 0.3111 0.5817 0.5879 -0.1414 0.1409 0.0087 786 VAL B CG2 5274 N N . GLU B 31 ? 0.2660 0.5069 0.5292 -0.1325 0.1483 -0.0124 787 GLU B N 5275 C CA . GLU B 31 ? 0.4433 0.6734 0.7018 -0.1335 0.1522 -0.0191 787 GLU B CA 5276 C C . GLU B 31 ? 0.7594 0.9899 1.0168 -0.1351 0.1500 -0.0188 787 GLU B C 5277 O O . GLU B 31 ? 0.7826 1.0227 1.0457 -0.1315 0.1463 -0.0154 787 GLU B O 5278 C CB . GLU B 31 ? 0.2684 0.4988 0.5317 -0.1277 0.1549 -0.0241 787 GLU B CB 5279 C CG . GLU B 31 ? 0.3221 0.5499 0.5869 -0.1265 0.1591 -0.0251 787 GLU B CG 5280 C CD . GLU B 31 ? 0.8357 1.0503 1.0950 -0.1305 0.1663 -0.0301 787 GLU B CD 5281 O OE1 . GLU B 31 ? 0.9703 1.1769 1.2230 -0.1351 0.1677 -0.0332 787 GLU B OE1 5282 O OE2 . GLU B 31 ? 0.8541 1.0659 1.1154 -0.1291 0.1713 -0.0310 787 GLU B OE2 5283 N N . THR B 32 ? 0.4845 0.7034 0.7338 -0.1409 0.1532 -0.0222 788 THR B N 5284 C CA . THR B 32 ? 1.0749 1.2909 1.3212 -0.1431 0.1526 -0.0231 788 THR B CA 5285 C C . THR B 32 ? 0.9138 1.1259 1.1607 -0.1393 0.1560 -0.0305 788 THR B C 5286 O O . THR B 32 ? 0.9549 1.1585 1.1993 -0.1400 0.1618 -0.0374 788 THR B O 5287 C CB . THR B 32 ? 1.0692 1.2721 1.3042 -0.1522 0.1553 -0.0243 788 THR B CB 5288 O OG1 . THR B 32 ? 1.4906 1.6815 1.7191 -0.1544 0.1621 -0.0305 788 THR B OG1 5289 C CG2 . THR B 32 ? 1.1596 1.3694 1.3960 -0.1577 0.1497 -0.0149 788 THR B CG2 5290 N N . VAL B 33 ? 0.4573 0.6763 0.7083 -0.1357 0.1532 -0.0289 789 VAL B N 5291 C CA . VAL B 33 ? 0.4028 0.6194 0.6544 -0.1333 0.1558 -0.0352 789 VAL B CA 5292 C C . VAL B 33 ? 0.4917 0.7010 0.7363 -0.1373 0.1573 -0.0368 789 VAL B C 5293 O O . VAL B 33 ? 0.2755 0.4907 0.5220 -0.1362 0.1539 -0.0308 789 VAL B O 5294 C CB . VAL B 33 ? 0.4022 0.6302 0.6618 -0.1269 0.1526 -0.0327 789 VAL B CB 5295 C CG1 . VAL B 33 ? 0.2672 0.4929 0.5266 -0.1264 0.1551 -0.0389 789 VAL B CG1 5296 C CG2 . VAL B 33 ? 0.3979 0.6317 0.6630 -0.1237 0.1517 -0.0309 789 VAL B CG2 5297 N N . ASP B 34 ? 0.5102 0.7067 0.7469 -0.1424 0.1631 -0.0445 790 ASP B N 5298 C CA . ASP B 34 ? 0.7324 0.9191 0.9599 -0.1474 0.1657 -0.0472 790 ASP B CA 5299 C C . ASP B 34 ? 0.7210 0.9091 0.9505 -0.1453 0.1675 -0.0521 790 ASP B C 5300 O O . ASP B 34 ? 0.7509 0.9327 0.9776 -0.1485 0.1729 -0.0605 790 ASP B O 5301 C CB . ASP B 34 ? 1.0029 1.1733 1.2186 -0.1553 0.1723 -0.0537 790 ASP B CB 5302 C CG . ASP B 34 ? 0.9172 1.0745 1.1200 -0.1620 0.1757 -0.0566 790 ASP B CG 5303 O OD1 . ASP B 34 ? 0.9117 1.0731 1.1155 -0.1604 0.1725 -0.0518 790 ASP B OD1 5304 O OD2 . ASP B 34 ? 0.7682 0.9099 0.9589 -0.1692 0.1826 -0.0636 790 ASP B OD2 5305 N N . ARG B 35 ? 0.7103 0.9079 0.9452 -0.1404 0.1633 -0.0466 791 ARG B N 5306 C CA . ARG B 35 ? 0.4964 0.6955 0.7320 -0.1391 0.1646 -0.0499 791 ARG B CA 5307 C C . ARG B 35 ? 0.4438 0.6500 0.6871 -0.1367 0.1646 -0.0540 791 ARG B C 5308 O O . ARG B 35 ? 0.2826 0.4949 0.5292 -0.1343 0.1633 -0.0536 791 ARG B O 5309 C CB . ARG B 35 ? 0.5057 0.6907 0.7293 -0.1461 0.1702 -0.0561 791 ARG B CB 5310 C CG . ARG B 35 ? 0.5082 0.6873 0.7248 -0.1483 0.1699 -0.0502 791 ARG B CG 5311 C CD . ARG B 35 ? 0.6576 0.8181 0.8584 -0.1575 0.1762 -0.0566 791 ARG B CD 5312 N NE . ARG B 35 ? 0.7422 0.8951 0.9380 -0.1623 0.1787 -0.0609 791 ARG B NE 5313 C CZ . ARG B 35 ? 0.7975 0.9340 0.9798 -0.1706 0.1860 -0.0697 791 ARG B CZ 5314 N NH1 . ARG B 35 ? 0.9845 1.1104 1.1560 -0.1758 0.1908 -0.0749 791 ARG B NH1 5315 N NH2 . ARG B 35 ? 0.5612 0.6905 0.7390 -0.1746 0.1894 -0.0735 791 ARG B NH2 5316 N N . PHE B 36 ? 0.4896 0.6958 0.7362 -0.1375 0.1665 -0.0572 792 PHE B N 5317 C CA . PHE B 36 ? 0.6531 0.8694 0.9101 -0.1349 0.1662 -0.0590 792 PHE B CA 5318 C C . PHE B 36 ? 0.3934 0.6119 0.6561 -0.1328 0.1669 -0.0577 792 PHE B C 5319 O O . PHE B 36 ? 0.4850 0.6937 0.7420 -0.1363 0.1708 -0.0602 792 PHE B O 5320 C CB . PHE B 36 ? 0.6659 0.8810 0.9232 -0.1401 0.1712 -0.0671 792 PHE B CB 5321 C CG . PHE B 36 ? 0.8699 1.1003 1.1411 -0.1378 0.1701 -0.0672 792 PHE B CG 5322 C CD1 . PHE B 36 ? 1.1142 1.3548 1.3901 -0.1343 0.1650 -0.0627 792 PHE B CD1 5323 C CD2 . PHE B 36 ? 0.5724 0.8080 0.8529 -0.1392 0.1745 -0.0712 792 PHE B CD2 5324 C CE1 . PHE B 36 ? 1.4025 1.6587 1.6917 -0.1328 0.1634 -0.0616 792 PHE B CE1 5325 C CE2 . PHE B 36 ? 0.8670 1.1205 1.1633 -0.1368 0.1729 -0.0696 792 PHE B CE2 5326 C CZ . PHE B 36 ? 1.3250 1.5891 1.6255 -0.1339 0.1669 -0.0644 792 PHE B CZ 5327 N N . GLN B 37 ? 0.6515 0.8819 0.9244 -0.1277 0.1637 -0.0539 793 GLN B N 5328 C CA . GLN B 37 ? 0.7703 1.0031 1.0490 -0.1255 0.1652 -0.0524 793 GLN B CA 5329 C C . GLN B 37 ? 0.8504 1.0983 1.1424 -0.1210 0.1633 -0.0498 793 GLN B C 5330 O O . GLN B 37 ? 0.6761 0.9320 0.9706 -0.1190 0.1589 -0.0469 793 GLN B O 5331 C CB . GLN B 37 ? 0.6515 0.8810 0.9250 -0.1243 0.1623 -0.0465 793 GLN B CB 5332 C CG . GLN B 37 ? 0.8213 1.0508 1.0980 -0.1229 0.1644 -0.0447 793 GLN B CG 5333 C CD . GLN B 37 ? 0.7938 1.0140 1.0693 -0.1263 0.1722 -0.0506 793 GLN B CD 5334 O OE1 . GLN B 37 ? 0.6369 0.8596 0.9189 -0.1266 0.1765 -0.0557 793 GLN B OE1 5335 N NE2 . GLN B 37 ? 0.8107 1.0204 1.0780 -0.1296 0.1748 -0.0499 793 GLN B NE2 5336 N N . ILE B 38 ? 0.8432 1.0952 1.1440 -0.1195 0.1671 -0.0506 794 ILE B N 5337 C CA . ILE B 38 ? 0.4837 0.7526 0.7995 -0.1149 0.1657 -0.0470 794 ILE B CA 5338 C C . ILE B 38 ? 0.8393 1.1073 1.1576 -0.1115 0.1679 -0.0436 794 ILE B C 5339 O O . ILE B 38 ? 1.0032 1.2632 1.3209 -0.1129 0.1747 -0.0471 794 ILE B O 5340 C CB . ILE B 38 ? 0.2755 0.5558 0.6047 -0.1162 0.1696 -0.0513 794 ILE B CB 5341 C CG1 . ILE B 38 ? 0.2765 0.5585 0.6026 -0.1207 0.1673 -0.0544 794 ILE B CG1 5342 C CG2 . ILE B 38 ? 0.2713 0.5725 0.6190 -0.1106 0.1684 -0.0460 794 ILE B CG2 5343 C CD1 . ILE B 38 ? 0.2832 0.5788 0.6232 -0.1237 0.1709 -0.0585 794 ILE B CD1 5344 N N . LEU B 39 ? 0.2621 0.5370 0.5820 -0.1077 0.1633 -0.0371 795 LEU B N 5345 C CA . LEU B 39 ? 0.4644 0.7387 0.7856 -0.1049 0.1656 -0.0334 795 LEU B CA 5346 C C . LEU B 39 ? 0.7016 0.9950 1.0396 -0.0995 0.1655 -0.0297 795 LEU B C 5347 O O . LEU B 39 ? 1.0815 1.3873 1.4243 -0.0976 0.1597 -0.0254 795 LEU B O 5348 C CB . LEU B 39 ? 0.3572 0.6258 0.6677 -0.1057 0.1613 -0.0287 795 LEU B CB 5349 C CG . LEU B 39 ? 0.5810 0.8362 0.8780 -0.1104 0.1604 -0.0304 795 LEU B CG 5350 C CD1 . LEU B 39 ? 0.2556 0.5110 0.5466 -0.1108 0.1562 -0.0249 795 LEU B CD1 5351 C CD2 . LEU B 39 ? 0.8436 1.0857 1.1347 -0.1142 0.1667 -0.0343 795 LEU B CD2 5352 N N . THR B 40 ? 0.5802 0.8766 0.9275 -0.0967 0.1724 -0.0311 796 THR B N 5353 C CA . THR B 40 ? 0.5761 0.8945 0.9424 -0.0901 0.1730 -0.0271 796 THR B CA 5354 C C . THR B 40 ? 0.3554 0.6737 0.7184 -0.0866 0.1726 -0.0213 796 THR B C 5355 O O . THR B 40 ? 0.5223 0.8346 0.8853 -0.0841 0.1799 -0.0216 796 THR B O 5356 C CB . THR B 40 ? 0.7012 1.0249 1.0809 -0.0876 0.1819 -0.0314 796 THR B CB 5357 O OG1 . THR B 40 ? 0.9999 1.2993 1.3660 -0.0918 0.1896 -0.0367 796 THR B OG1 5358 C CG2 . THR B 40 ? 0.5118 0.8487 0.9030 -0.0898 0.1808 -0.0348 796 THR B CG2 5359 N N . LEU B 41 ? 0.5378 0.8613 0.8969 -0.0871 0.1651 -0.0164 797 LEU B N 5360 C CA . LEU B 41 ? 0.7549 1.0779 1.1089 -0.0856 0.1644 -0.0109 797 LEU B CA 5361 C C . LEU B 41 ? 0.7921 1.1356 1.1629 -0.0780 0.1665 -0.0073 797 LEU B C 5362 O O . LEU B 41 ? 0.2471 0.6132 0.6358 -0.0739 0.1640 -0.0064 797 LEU B O 5363 C CB . LEU B 41 ? 0.4376 0.7612 0.7840 -0.0885 0.1568 -0.0070 797 LEU B CB 5364 C CG . LEU B 41 ? 0.3578 0.6658 0.6902 -0.0939 0.1544 -0.0103 797 LEU B CG 5365 C CD1 . LEU B 41 ? 0.6411 0.9524 0.9694 -0.0952 0.1487 -0.0066 797 LEU B CD1 5366 C CD2 . LEU B 41 ? 0.2489 0.5388 0.5680 -0.0974 0.1582 -0.0118 797 LEU B CD2 5367 N N . TRP B 42 ? 0.7317 1.0687 1.0970 -0.0762 0.1714 -0.0051 798 TRP B N 5368 C CA . TRP B 42 ? 0.3472 0.6986 0.7338 -0.0690 0.1780 -0.0061 798 TRP B CA 5369 C C . TRP B 42 ? 0.6345 0.9842 1.0169 -0.0724 0.1760 -0.0029 798 TRP B C 5370 O O . TRP B 42 ? 0.8750 1.2036 1.2397 -0.0781 0.1798 -0.0022 798 TRP B O 5371 C CB . TRP B 42 ? 0.4774 0.8132 0.8700 -0.0651 0.1937 -0.0114 798 TRP B CB 5372 C CG . TRP B 42 ? 1.0361 1.3916 1.4615 -0.0529 0.2014 -0.0146 798 TRP B CG 5373 C CD1 . TRP B 42 ? 1.1724 1.5339 1.6232 -0.0423 0.2112 -0.0150 798 TRP B CD1 5374 C CD2 . TRP B 42 ? 1.1558 1.5288 1.5950 -0.0484 0.2001 -0.0168 798 TRP B CD2 5375 N NE1 . TRP B 42 ? 1.2456 1.6300 1.7274 -0.0294 0.2146 -0.0171 798 TRP B NE1 5376 C CE2 . TRP B 42 ? 1.2659 1.6587 1.7401 -0.0344 0.2080 -0.0188 798 TRP B CE2 5377 C CE3 . TRP B 42 ? 1.0685 1.4418 1.4953 -0.0543 0.1937 -0.0167 798 TRP B CE3 5378 C CZ2 . TRP B 42 ? 1.3870 1.8030 1.8832 -0.0272 0.2090 -0.0211 798 TRP B CZ2 5379 C CZ3 . TRP B 42 ? 1.0924 1.4853 1.5391 -0.0488 0.1963 -0.0191 798 TRP B CZ3 5380 C CH2 . TRP B 42 ? 1.2889 1.7045 1.7698 -0.0359 0.2036 -0.0215 798 TRP B CH2 5381 N N . LEU B 43 ? 0.7261 1.0980 1.1247 -0.0702 0.1702 -0.0010 799 LEU B N 5382 C CA . LEU B 43 ? 0.6318 1.0023 1.0251 -0.0753 0.1675 0.0022 799 LEU B CA 5383 C C . LEU B 43 ? 0.6795 1.0363 1.0775 -0.0748 0.1806 0.0004 799 LEU B C 5384 O O . LEU B 43 ? 0.2761 0.6368 0.6982 -0.0654 0.1912 -0.0022 799 LEU B O 5385 C CB . LEU B 43 ? 0.2457 0.6436 0.6600 -0.0735 0.1601 0.0038 799 LEU B CB 5386 C CG . LEU B 43 ? 0.2347 0.6402 0.6409 -0.0768 0.1486 0.0082 799 LEU B CG 5387 C CD1 . LEU B 43 ? 0.2327 0.6684 0.6662 -0.0751 0.1430 0.0090 799 LEU B CD1 5388 C CD2 . LEU B 43 ? 0.2303 0.6169 0.6110 -0.0840 0.1441 0.0128 799 LEU B CD2 5389 N N . PRO B 44 ? 0.5573 0.8968 0.9341 -0.0838 0.1815 0.0029 800 PRO B N 5390 C CA . PRO B 44 ? 0.6717 0.9957 1.0501 -0.0859 0.1954 0.0030 800 PRO B CA 5391 C C . PRO B 44 ? 0.8120 1.1532 1.2217 -0.0797 0.1995 0.0043 800 PRO B C 5392 O O . PRO B 44 ? 0.7539 1.1230 1.1841 -0.0753 0.1887 0.0042 800 PRO B O 5393 C CB . PRO B 44 ? 0.2880 0.5950 0.6351 -0.0982 0.1914 0.0060 800 PRO B CB 5394 C CG . PRO B 44 ? 0.2699 0.5923 0.6134 -0.0985 0.1759 0.0088 800 PRO B CG 5395 C CD . PRO B 44 ? 0.2595 0.5940 0.6128 -0.0911 0.1703 0.0073 800 PRO B CD 5396 N N . ASP B 45 ? 0.8238 1.1473 1.2378 -0.0793 0.2155 0.0074 801 ASP B N 5397 C CA . ASP B 45 ? 0.6179 0.9451 1.0486 -0.0659 0.2115 0.0138 801 ASP B CA 5398 C C . ASP B 45 ? 0.7462 1.0606 1.1476 -0.0751 0.2000 0.0178 801 ASP B C 5399 O O . ASP B 45 ? 1.1413 1.4456 1.5318 -0.0629 0.1850 0.0247 801 ASP B O 5400 C CB . ASP B 45 ? 0.4965 0.7852 0.9053 -0.0500 0.2162 0.0191 801 ASP B CB 5401 C CG . ASP B 45 ? 0.4939 0.7925 0.9305 -0.0384 0.2284 0.0153 801 ASP B CG 5402 O OD1 . ASP B 45 ? 0.4990 0.8395 0.9792 -0.0333 0.2258 0.0114 801 ASP B OD1 5403 O OD2 . ASP B 45 ? 0.7453 1.0076 1.1578 -0.0360 0.2417 0.0159 801 ASP B OD2 5404 N N . SER B 46 ? 0.5827 0.8965 0.9706 -0.0957 0.2069 0.0139 802 SER B N 5405 C CA . SER B 46 ? 0.4976 0.7964 0.8553 -0.1059 0.1998 0.0167 802 SER B CA 5406 C C . SER B 46 ? 0.7034 1.0354 1.0824 -0.1097 0.1888 0.0145 802 SER B C 5407 O O . SER B 46 ? 0.7856 1.1377 1.1740 -0.1130 0.1857 0.0104 802 SER B O 5408 C CB . SER B 46 ? 0.6339 0.9160 0.9672 -0.1259 0.2146 0.0137 802 SER B CB 5409 O OG . SER B 46 ? 0.9848 1.2431 1.2820 -0.1347 0.2107 0.0169 802 SER B OG 5410 N N . LEU B 47 ? 0.9431 1.2666 1.3062 -0.1048 0.1723 0.0200 803 LEU B N 5411 C CA . LEU B 47 ? 0.7386 1.0880 1.1149 -0.1095 0.1599 0.0186 803 LEU B CA 5412 C C . LEU B 47 ? 0.6861 1.0247 1.0369 -0.1291 0.1668 0.0154 803 LEU B C 5413 O O . LEU B 47 ? 0.4746 0.7859 0.7888 -0.1340 0.1608 0.0195 803 LEU B O 5414 C CB . LEU B 47 ? 0.3638 0.7084 0.7328 -0.0967 0.1377 0.0265 803 LEU B CB 5415 C CG . LEU B 47 ? 0.3694 0.7293 0.7675 -0.0741 0.1277 0.0310 803 LEU B CG 5416 C CD1 . LEU B 47 ? 1.1407 1.5424 1.5887 -0.0718 0.1365 0.0238 803 LEU B CD1 5417 C CD2 . LEU B 47 ? 0.4035 0.7247 0.7768 -0.0609 0.1322 0.0368 803 LEU B CD2 5418 N N . THR B 48 ? 0.5757 0.9313 0.9405 -0.1375 0.1770 0.0095 804 THR B N 5419 C CA . THR B 48 ? 0.4998 0.8375 0.8335 -0.1451 0.1754 0.0104 804 THR B CA 5420 C C . THR B 48 ? 0.3672 0.7145 0.7068 -0.1366 0.1633 0.0121 804 THR B C 5421 O O . THR B 48 ? 0.2716 0.6402 0.6350 -0.1299 0.1558 0.0123 804 THR B O 5422 C CB . THR B 48 ? 0.6202 0.9298 0.9251 -0.1464 0.1823 0.0126 804 THR B CB 5423 O OG1 . THR B 48 ? 0.3761 0.6868 0.6858 -0.1353 0.1782 0.0145 804 THR B OG1 5424 C CG2 . THR B 48 ? 0.8956 1.1855 1.1843 -0.1583 0.1970 0.0118 804 THR B CG2 5425 N N . THR B 49 ? 0.5412 0.8720 0.8595 -0.1370 0.1625 0.0133 805 THR B N 5426 C CA . THR B 49 ? 0.6529 0.9855 0.9722 -0.1296 0.1543 0.0151 805 THR B CA 5427 C C . THR B 49 ? 0.7622 1.0815 1.0672 -0.1224 0.1531 0.0188 805 THR B C 5428 O O . THR B 49 ? 0.6035 0.9095 0.8931 -0.1255 0.1582 0.0190 805 THR B O 5429 C CB . THR B 49 ? 0.5532 0.8827 0.8650 -0.1371 0.1548 0.0117 805 THR B CB 5430 O OG1 . THR B 49 ? 0.7505 1.0810 1.0643 -0.1306 0.1486 0.0127 805 THR B OG1 5431 C CG2 . THR B 49 ? 0.5915 0.9016 0.8787 -0.1434 0.1631 0.0103 805 THR B CG2 5432 N N . TRP B 50 ? 0.6627 0.9869 0.9731 -0.1141 0.1464 0.0214 806 TRP B N 5433 C CA . TRP B 50 ? 0.6169 0.9320 0.9168 -0.1093 0.1445 0.0235 806 TRP B CA 5434 C C . TRP B 50 ? 0.6584 0.9681 0.9538 -0.1095 0.1448 0.0175 806 TRP B C 5435 O O . TRP B 50 ? 0.9832 1.2978 1.2840 -0.1090 0.1420 0.0157 806 TRP B O 5436 C CB . TRP B 50 ? 0.6813 1.0017 0.9886 -0.1053 0.1428 0.0219 806 TRP B CB 5437 C CG . TRP B 50 ? 0.4943 0.8208 0.8088 -0.1061 0.1466 0.0225 806 TRP B CG 5438 C CD1 . TRP B 50 ? 0.2495 0.5924 0.5831 -0.1048 0.1473 0.0200 806 TRP B CD1 5439 C CD2 . TRP B 50 ? 0.2521 0.5676 0.5581 -0.1100 0.1537 0.0214 806 TRP B CD2 5440 N NE1 . TRP B 50 ? 0.2523 0.5946 0.5913 -0.1063 0.1556 0.0170 806 TRP B NE1 5441 C CE2 . TRP B 50 ? 0.3268 0.6497 0.6467 -0.1105 0.1603 0.0178 806 TRP B CE2 5442 C CE3 . TRP B 50 ? 0.2571 0.5579 0.5471 -0.1133 0.1558 0.0231 806 TRP B CE3 5443 C CZ2 . TRP B 50 ? 0.5122 0.8224 0.8266 -0.1148 0.1707 0.0158 806 TRP B CZ2 5444 C CZ3 . TRP B 50 ? 0.4287 0.7190 0.7124 -0.1188 0.1644 0.0213 806 TRP B CZ3 5445 C CH2 . TRP B 50 ? 0.5642 0.8564 0.8578 -0.1200 0.1726 0.0176 806 TRP B CH2 5446 N N . GLU B 51 ? 0.4638 0.7648 0.7502 -0.1107 0.1483 0.0148 807 GLU B N 5447 C CA . GLU B 51 ? 0.4758 0.7736 0.7592 -0.1100 0.1492 0.0101 807 GLU B CA 5448 C C . GLU B 51 ? 0.6694 0.9650 0.9537 -0.1083 0.1483 0.0076 807 GLU B C 5449 O O . GLU B 51 ? 0.7813 1.0741 1.0629 -0.1100 0.1500 0.0090 807 GLU B O 5450 C CB . GLU B 51 ? 0.5417 0.8352 0.8172 -0.1128 0.1545 0.0100 807 GLU B CB 5451 C CG . GLU B 51 ? 0.9206 1.2134 1.1950 -0.1112 0.1566 0.0063 807 GLU B CG 5452 C CD . GLU B 51 ? 1.1378 1.4283 1.4058 -0.1135 0.1633 0.0061 807 GLU B CD 5453 O OE1 . GLU B 51 ? 1.1158 1.4038 1.3792 -0.1155 0.1653 0.0057 807 GLU B OE1 5454 O OE2 . GLU B 51 ? 1.2952 1.5869 1.5630 -0.1139 0.1670 0.0066 807 GLU B OE2 5455 N N . ILE B 52 ? 0.6700 0.9661 0.9574 -0.1061 0.1459 0.0041 808 ILE B N 5456 C CA . ILE B 52 ? 0.8166 1.1102 1.1050 -0.1052 0.1447 0.0019 808 ILE B CA 5457 C C . ILE B 52 ? 0.6374 0.9295 0.9239 -0.1050 0.1459 0.0004 808 ILE B C 5458 O O . ILE B 52 ? 0.5042 0.7963 0.7904 -0.1038 0.1462 -0.0018 808 ILE B O 5459 C CB . ILE B 52 ? 0.2352 0.5305 0.5287 -0.1036 0.1423 -0.0008 808 ILE B CB 5460 C CG1 . ILE B 52 ? 0.2338 0.5357 0.5335 -0.1029 0.1413 0.0022 808 ILE B CG1 5461 C CG2 . ILE B 52 ? 0.5845 0.8748 0.8771 -0.1037 0.1423 -0.0034 808 ILE B CG2 5462 C CD1 . ILE B 52 ? 0.3334 0.6416 0.6418 -0.1014 0.1393 0.0001 808 ILE B CD1 5463 N N . HIS B 53 ? 0.5188 0.8107 0.8047 -0.1065 0.1467 0.0022 809 HIS B N 5464 C CA . HIS B 53 ? 0.6035 0.8983 0.8914 -0.1062 0.1471 0.0026 809 HIS B CA 5465 C C . HIS B 53 ? 0.6111 0.9029 0.8996 -0.1050 0.1448 -0.0003 809 HIS B C 5466 O O . HIS B 53 ? 0.3803 0.6675 0.6679 -0.1054 0.1434 -0.0028 809 HIS B O 5467 C CB . HIS B 53 ? 1.0289 1.3266 1.3183 -0.1095 0.1477 0.0061 809 HIS B CB 5468 C CG . HIS B 53 ? 1.2400 1.5402 1.5285 -0.1120 0.1510 0.0088 809 HIS B CG 5469 N ND1 . HIS B 53 ? 1.2270 1.5220 1.5109 -0.1151 0.1519 0.0095 809 HIS B ND1 5470 C CD2 . HIS B 53 ? 1.3284 1.6356 1.6198 -0.1124 0.1547 0.0109 809 HIS B CD2 5471 C CE1 . HIS B 53 ? 1.2883 1.5853 1.5707 -0.1180 0.1558 0.0116 809 HIS B CE1 5472 N NE2 . HIS B 53 ? 1.3139 1.6188 1.6014 -0.1165 0.1577 0.0122 809 HIS B NE2 5473 N N . GLY B 54 ? 0.7213 1.0162 1.0119 -0.1036 0.1454 0.0000 810 GLY B N 5474 C CA . GLY B 54 ? 0.8758 1.1674 1.1662 -0.1035 0.1440 -0.0021 810 GLY B CA 5475 C C . GLY B 54 ? 0.4322 0.7308 0.7271 -0.1023 0.1446 0.0012 810 GLY B C 5476 O O . GLY B 54 ? 0.6031 0.9049 0.8992 -0.0995 0.1471 0.0013 810 GLY B O 5477 N N . LEU B 55 ? 0.3506 0.6527 0.6487 -0.1048 0.1427 0.0045 811 LEU B N 5478 C CA . LEU B 55 ? 0.2862 0.5982 0.5913 -0.1040 0.1423 0.0094 811 LEU B CA 5479 C C . LEU B 55 ? 0.4584 0.7635 0.7604 -0.1067 0.1402 0.0079 811 LEU B C 5480 O O . LEU B 55 ? 0.4107 0.7098 0.7094 -0.1110 0.1386 0.0070 811 LEU B O 5481 C CB . LEU B 55 ? 0.2368 0.5628 0.5516 -0.1060 0.1418 0.0167 811 LEU B CB 5482 C CG . LEU B 55 ? 0.7624 1.1023 1.0853 -0.1025 0.1454 0.0205 811 LEU B CG 5483 C CD1 . LEU B 55 ? 0.9324 1.2647 1.2482 -0.1022 0.1482 0.0163 811 LEU B CD1 5484 C CD2 . LEU B 55 ? 0.4852 0.8423 0.8218 -0.1051 0.1448 0.0287 811 LEU B CD2 5485 N N . SER B 56 ? 0.3857 0.6906 0.6878 -0.1047 0.1412 0.0074 812 SER B N 5486 C CA . SER B 56 ? 0.3679 0.6648 0.6657 -0.1080 0.1402 0.0056 812 SER B CA 5487 C C . SER B 56 ? 0.3403 0.6509 0.6476 -0.1083 0.1386 0.0140 812 SER B C 5488 O O . SER B 56 ? 0.4546 0.7755 0.7679 -0.1038 0.1405 0.0173 812 SER B O 5489 C CB . SER B 56 ? 0.6523 0.9372 0.9424 -0.1070 0.1430 -0.0014 812 SER B CB 5490 O OG . SER B 56 ? 0.7307 1.0074 1.0161 -0.1109 0.1432 -0.0033 812 SER B OG 5491 N N . LEU B 57 ? 0.3987 0.7104 0.7081 -0.1138 0.1355 0.0178 813 LEU B N 5492 C CA . LEU B 57 ? 0.2916 0.6183 0.6131 -0.1156 0.1326 0.0277 813 LEU B CA 5493 C C . LEU B 57 ? 0.3794 0.6939 0.6936 -0.1212 0.1317 0.0262 813 LEU B C 5494 O O . LEU B 57 ? 0.2439 0.5426 0.5472 -0.1267 0.1319 0.0205 813 LEU B O 5495 C CB . LEU B 57 ? 0.2356 0.5737 0.5686 -0.1193 0.1296 0.0349 813 LEU B CB 5496 C CG . LEU B 57 ? 0.3287 0.6825 0.6787 -0.1202 0.1251 0.0455 813 LEU B CG 5497 C CD1 . LEU B 57 ? 0.2352 0.6068 0.5938 -0.1113 0.1257 0.0495 813 LEU B CD1 5498 C CD2 . LEU B 57 ? 0.4821 0.8392 0.8423 -0.1248 0.1231 0.0489 813 LEU B CD2 5499 N N . SER B 58 ? 0.6045 0.9261 0.9236 -0.1200 0.1317 0.0309 814 SER B N 5500 C CA . SER B 58 ? 0.9174 1.2260 1.2287 -0.1264 0.1315 0.0301 814 SER B CA 5501 C C . SER B 58 ? 0.8849 1.2121 1.2119 -0.1272 0.1280 0.0428 814 SER B C 5502 O O . SER B 58 ? 0.7048 1.0508 1.0419 -0.1194 0.1268 0.0477 814 SER B O 5503 C CB . SER B 58 ? 0.7306 1.0199 1.0261 -0.1254 0.1370 0.0196 814 SER B CB 5504 O OG . SER B 58 ? 0.8588 1.1569 1.1587 -0.1189 0.1399 0.0217 814 SER B OG 5505 N N . LYS B 59 ? 0.9999 1.3166 1.3242 -0.1360 0.1256 0.0456 815 LYS B N 5506 C CA . LYS B 59 ? 0.4383 0.7696 0.7813 -0.1432 0.1264 0.0484 815 LYS B CA 5507 C C . LYS B 59 ? 0.5715 0.9122 0.9182 -0.1406 0.1343 0.0440 815 LYS B C 5508 O O . LYS B 59 ? 0.4499 0.8176 0.8196 -0.1396 0.1348 0.0477 815 LYS B O 5509 C CB . LYS B 59 ? 0.6696 0.9809 1.0031 -0.1587 0.1262 0.0443 815 LYS B CB 5510 C CG . LYS B 59 ? 0.6240 0.9281 0.9571 -0.1631 0.1207 0.0469 815 LYS B CG 5511 C CD . LYS B 59 ? 0.5648 0.8487 0.8820 -0.1805 0.1207 0.0410 815 LYS B CD 5512 C CE . LYS B 59 ? 0.4993 0.7755 0.8123 -0.1860 0.1167 0.0414 815 LYS B CE 5513 N NZ . LYS B 59 ? 0.7883 1.0434 1.0784 -0.2048 0.1165 0.0358 815 LYS B NZ 5514 N N . THR B 60 ? 0.6691 0.9861 0.9942 -0.1386 0.1409 0.0340 816 THR B N 5515 C CA . THR B 60 ? 0.6435 0.9576 0.9691 -0.1376 0.1518 0.0271 816 THR B CA 5516 C C . THR B 60 ? 0.8247 1.1472 1.1527 -0.1240 0.1563 0.0249 816 THR B C 5517 O O . THR B 60 ? 1.0990 1.4291 1.4389 -0.1194 0.1663 0.0220 816 THR B O 5518 C CB . THR B 60 ? 0.4232 0.7002 0.7223 -0.1467 0.1587 0.0167 816 THR B CB 5519 O OG1 . THR B 60 ? 0.6707 0.9319 0.9522 -0.1428 0.1544 0.0129 816 THR B OG1 5520 C CG2 . THR B 60 ? 0.6792 0.9443 0.9722 -0.1628 0.1579 0.0169 816 THR B CG2 5521 N N . LYS B 61 ? 0.5684 0.8872 0.8860 -0.1174 0.1507 0.0259 817 LYS B N 5522 C CA . LYS B 61 ? 0.2516 0.5733 0.5674 -0.1073 0.1550 0.0230 817 LYS B CA 5523 C C . LYS B 61 ? 0.4752 0.8232 0.8021 -0.0996 0.1492 0.0309 817 LYS B C 5524 O O . LYS B 61 ? 0.6441 0.9950 0.9693 -0.0920 0.1531 0.0284 817 LYS B O 5525 C CB . LYS B 61 ? 0.5079 0.8035 0.8023 -0.1077 0.1546 0.0164 817 LYS B CB 5526 C CG . LYS B 61 ? 0.6386 0.9079 0.9189 -0.1158 0.1621 0.0066 817 LYS B CG 5527 C CD . LYS B 61 ? 0.6853 0.9495 0.9677 -0.1145 0.1759 0.0009 817 LYS B CD 5528 C CE . LYS B 61 ? 0.5988 0.8321 0.8617 -0.1245 0.1849 -0.0090 817 LYS B CE 5529 N NZ . LYS B 61 ? 0.4641 0.6854 0.7248 -0.1235 0.2014 -0.0143 817 LYS B NZ 5530 N N . GLY B 62 ? 0.5425 0.9057 0.8786 -0.1023 0.1407 0.0394 818 GLY B N 5531 C CA . GLY B 62 ? 0.7510 1.1319 1.0955 -0.0968 0.1368 0.0428 818 GLY B CA 5532 C C . GLY B 62 ? 0.9077 1.2778 1.2481 -0.0966 0.1400 0.0375 818 GLY B C 5533 O O . GLY B 62 ? 0.9831 1.3299 1.3112 -0.1006 0.1411 0.0304 818 GLY B O 5534 N N . LEU B 63 ? 0.9147 1.2999 1.2627 -0.0915 0.1406 0.0388 819 LEU B N 5535 C CA . LEU B 63 ? 0.8281 1.2056 1.1732 -0.0921 0.1429 0.0352 819 LEU B CA 5536 C C . LEU B 63 ? 0.9271 1.2901 1.2615 -0.0881 0.1494 0.0268 819 LEU B C 5537 O O . LEU B 63 ? 1.0521 1.4235 1.3889 -0.0820 0.1548 0.0263 819 LEU B O 5538 C CB . LEU B 63 ? 0.6599 1.0560 1.0161 -0.0896 0.1417 0.0399 819 LEU B CB 5539 C CG . LEU B 63 ? 0.5551 0.9438 0.9084 -0.0912 0.1443 0.0370 819 LEU B CG 5540 C CD1 . LEU B 63 ? 0.8403 1.2136 1.1878 -0.0988 0.1406 0.0357 819 LEU B CD1 5541 C CD2 . LEU B 63 ? 0.2387 0.6464 0.6036 -0.0889 0.1453 0.0418 819 LEU B CD2 5542 N N . CYS B 64 ? 0.7514 1.0925 1.0738 -0.0915 0.1488 0.0197 820 CYS B N 5543 C CA . CYS B 64 ? 0.6164 0.9437 0.9293 -0.0895 0.1533 0.0123 820 CYS B CA 5544 C C . CYS B 64 ? 0.8550 1.1772 1.1649 -0.0917 0.1517 0.0098 820 CYS B C 5545 O O . CYS B 64 ? 1.0715 1.3875 1.3787 -0.0960 0.1477 0.0087 820 CYS B O 5546 C CB . CYS B 64 ? 0.4032 0.7110 0.7044 -0.0924 0.1543 0.0056 820 CYS B CB 5547 S SG . CYS B 64 ? 0.3588 0.6513 0.6492 -0.0923 0.1590 -0.0027 820 CYS B SG 5548 N N . VAL B 65 ? 0.9907 1.3151 1.3005 -0.0890 0.1557 0.0088 821 VAL B N 5549 C CA . VAL B 65 ? 0.7034 1.0229 1.0096 -0.0913 0.1549 0.0067 821 VAL B CA 5550 C C . VAL B 65 ? 0.7308 1.0371 1.0274 -0.0917 0.1574 0.0003 821 VAL B C 5551 O O . VAL B 65 ? 0.6914 0.9972 0.9861 -0.0892 0.1628 -0.0008 821 VAL B O 5552 C CB . VAL B 65 ? 0.2427 0.5767 0.5569 -0.0898 0.1577 0.0115 821 VAL B CB 5553 C CG1 . VAL B 65 ? 0.2467 0.5921 0.5665 -0.0843 0.1640 0.0134 821 VAL B CG1 5554 C CG2 . VAL B 65 ? 0.4416 0.7680 0.7496 -0.0920 0.1588 0.0086 821 VAL B CG2 5555 N N . ALA B 66 ? 0.8900 1.1868 1.1812 -0.0952 0.1539 -0.0036 822 ALA B N 5556 C CA . ALA B 66 ? 0.6712 0.9587 0.9555 -0.0970 0.1549 -0.0088 822 ALA B CA 5557 C C . ALA B 66 ? 0.6603 0.9496 0.9431 -0.0971 0.1573 -0.0083 822 ALA B C 5558 O O . ALA B 66 ? 0.5594 0.8547 0.8454 -0.0967 0.1575 -0.0048 822 ALA B O 5559 C CB . ALA B 66 ? 0.5542 0.8359 0.8366 -0.1001 0.1506 -0.0122 822 ALA B CB 5560 N N . THR B 67 ? 0.7609 1.0443 1.0380 -0.0989 0.1597 -0.0118 823 THR B N 5561 C CA . THR B 67 ? 0.6796 0.9628 0.9535 -0.1008 0.1615 -0.0117 823 THR B CA 5562 C C . THR B 67 ? 0.5396 0.8247 0.8158 -0.1029 0.1561 -0.0108 823 THR B C 5563 O O . THR B 67 ? 0.2466 0.5305 0.5242 -0.1045 0.1523 -0.0131 823 THR B O 5564 C CB . THR B 67 ? 0.8770 1.1537 1.1438 -0.1039 0.1650 -0.0155 823 THR B CB 5565 O OG1 . THR B 67 ? 1.0716 1.3443 1.3376 -0.1063 0.1621 -0.0192 823 THR B OG1 5566 C CG2 . THR B 67 ? 0.7435 1.0179 1.0065 -0.1014 0.1732 -0.0155 823 THR B CG2 5567 N N . PRO B 68 ? 0.5686 0.8572 0.8459 -0.1029 0.1565 -0.0075 824 PRO B N 5568 C CA . PRO B 68 ? 0.4334 0.7239 0.7133 -0.1042 0.1522 -0.0057 824 PRO B CA 5569 C C . PRO B 68 ? 0.2453 0.5367 0.5262 -0.1067 0.1496 -0.0068 824 PRO B C 5570 O O . PRO B 68 ? 0.2495 0.5396 0.5268 -0.1092 0.1517 -0.0081 824 PRO B O 5571 C CB . PRO B 68 ? 0.2502 0.5425 0.5284 -0.1051 0.1553 -0.0023 824 PRO B CB 5572 C CG . PRO B 68 ? 0.2537 0.5481 0.5324 -0.1032 0.1597 -0.0018 824 PRO B CG 5573 C CD . PRO B 68 ? 0.4145 0.7062 0.6914 -0.1018 0.1617 -0.0049 824 PRO B CD 5574 N N . VAL B 69 ? 0.2406 0.5354 0.5273 -0.1063 0.1454 -0.0062 825 VAL B N 5575 C CA . VAL B 69 ? 0.6282 0.9293 0.9211 -0.1081 0.1423 -0.0055 825 VAL B CA 5576 C C . VAL B 69 ? 0.9000 1.2064 1.1960 -0.1087 0.1415 -0.0000 825 VAL B C 5577 O O . VAL B 69 ? 1.0797 1.3856 1.3757 -0.1070 0.1418 0.0025 825 VAL B O 5578 C CB . VAL B 69 ? 0.2356 0.5395 0.5352 -0.1070 0.1395 -0.0077 825 VAL B CB 5579 C CG1 . VAL B 69 ? 0.2338 0.5495 0.5447 -0.1081 0.1362 -0.0054 825 VAL B CG1 5580 C CG2 . VAL B 69 ? 0.2378 0.5356 0.5332 -0.1081 0.1408 -0.0132 825 VAL B CG2 5581 N N . GLN B 70 ? 1.0159 1.3271 1.3144 -0.1120 0.1406 0.0021 826 GLN B N 5582 C CA . GLN B 70 ? 0.6723 0.9893 0.9753 -0.1132 0.1395 0.0084 826 GLN B CA 5583 C C . GLN B 70 ? 0.7664 1.0973 1.0858 -0.1116 0.1341 0.0118 826 GLN B C 5584 O O . GLN B 70 ? 0.8544 1.1927 1.1824 -0.1135 0.1310 0.0105 826 GLN B O 5585 C CB . GLN B 70 ? 0.5161 0.8310 0.8140 -0.1188 0.1414 0.0097 826 GLN B CB 5586 C CG . GLN B 70 ? 0.6061 0.9089 0.8884 -0.1203 0.1483 0.0063 826 GLN B CG 5587 C CD . GLN B 70 ? 0.6391 0.9371 0.9153 -0.1187 0.1523 0.0082 826 GLN B CD 5588 O OE1 . GLN B 70 ? 0.2621 0.5593 0.5358 -0.1217 0.1538 0.0126 826 GLN B OE1 5589 N NE2 . GLN B 70 ? 0.9948 1.2896 1.2689 -0.1151 0.1542 0.0053 826 GLN B NE2 5590 N N . LEU B 71 ? 0.2773 0.6127 0.6014 -0.1086 0.1337 0.0162 827 LEU B N 5591 C CA . LEU B 71 ? 0.4749 0.8266 0.8162 -0.1057 0.1297 0.0203 827 LEU B CA 5592 C C . LEU B 71 ? 0.6924 1.0519 1.0418 -0.1090 0.1330 0.0204 827 LEU B C 5593 O O . LEU B 71 ? 0.7113 1.0619 1.0507 -0.1087 0.1373 0.0211 827 LEU B O 5594 C CB . LEU B 71 ? 0.3866 0.7368 0.7276 -0.1016 0.1312 0.0163 827 LEU B CB 5595 C CG . LEU B 71 ? 0.5695 0.9378 0.9274 -0.0975 0.1292 0.0194 827 LEU B CG 5596 C CD1 . LEU B 71 ? 0.5138 0.8987 0.8891 -0.0985 0.1244 0.0207 827 LEU B CD1 5597 C CD2 . LEU B 71 ? 0.4949 0.8559 0.8488 -0.0948 0.1329 0.0136 827 LEU B CD2 5598 N N . ARG B 72 ? 0.8691 1.2460 1.2380 -0.1140 0.1316 0.0179 828 ARG B N 5599 C CA . ARG B 72 ? 0.7247 1.1117 1.1044 -0.1194 0.1354 0.0154 828 ARG B CA 5600 C C . ARG B 72 ? 0.8918 1.3070 1.3022 -0.1149 0.1319 0.0152 828 ARG B C 5601 O O . ARG B 72 ? 0.4128 0.8440 0.8400 -0.1124 0.1250 0.0160 828 ARG B O 5602 C CB . ARG B 72 ? 0.2811 0.6681 0.6571 -0.1322 0.1364 0.0105 828 ARG B CB 5603 C CG . ARG B 72 ? 0.6061 1.0130 1.0000 -0.1377 0.1281 0.0072 828 ARG B CG 5604 C CD . ARG B 72 ? 0.2727 0.6777 0.6518 -0.1543 0.1288 0.0012 828 ARG B CD 5605 N NE . ARG B 72 ? 0.6838 1.1125 1.0782 -0.1630 0.1181 -0.0026 828 ARG B NE 5606 C CZ . ARG B 72 ? 0.9376 1.4020 1.3617 -0.1649 0.1068 -0.0029 828 ARG B CZ 5607 N NH1 . ARG B 72 ? 0.9327 1.4151 1.3705 -0.1628 0.1059 -0.0010 828 ARG B NH1 5608 N NH2 . ARG B 72 ? 1.1126 1.5982 1.5477 -0.1731 0.0946 -0.0055 828 ARG B NH2 5609 N N . VAL B 73 ? 0.6395 1.0603 1.0581 -0.1136 0.1377 0.0135 829 VAL B N 5610 C CA . VAL B 73 ? 0.5129 0.9616 0.9646 -0.1056 0.1363 0.0116 829 VAL B CA 5611 C C . VAL B 73 ? 0.7887 1.2550 1.2663 -0.1109 0.1371 0.0077 829 VAL B C 5612 O O . VAL B 73 ? 0.5904 1.0302 1.0409 -0.1175 0.1424 0.0086 829 VAL B O 5613 C CB . VAL B 73 ? 0.9121 1.3491 1.3575 -0.0964 0.1446 0.0104 829 VAL B CB 5614 C CG1 . VAL B 73 ? 1.1271 1.5488 1.5479 -0.0938 0.1419 0.0131 829 VAL B CG1 5615 C CG2 . VAL B 73 ? 0.7615 1.1736 1.1907 -0.1013 0.1566 0.0097 829 VAL B CG2 5616 N N . PHE B 74 ? 0.7390 1.2364 1.2499 -0.1037 0.1237 0.0084 830 PHE B N 5617 C CA . PHE B 74 ? 0.6174 1.1023 1.1074 -0.0981 0.1024 0.0169 830 PHE B CA 5618 C C . PHE B 74 ? 0.6358 1.1461 1.1602 -0.0779 0.0885 0.0221 830 PHE B C 5619 O O . PHE B 74 ? 0.5623 1.1128 1.1301 -0.0758 0.0897 0.0174 830 PHE B O 5620 C CB . PHE B 74 ? 0.8248 1.3159 1.3011 -0.1149 0.0914 0.0153 830 PHE B CB 5621 C CG . PHE B 74 ? 0.9976 1.4795 1.4538 -0.1110 0.0666 0.0241 830 PHE B CG 5622 C CD1 . PHE B 74 ? 0.7782 1.2172 1.1914 -0.1068 0.0621 0.0315 830 PHE B CD1 5623 C CD2 . PHE B 74 ? 1.2639 1.7786 1.7416 -0.1135 0.0473 0.0251 830 PHE B CD2 5624 C CE1 . PHE B 74 ? 0.6707 1.0975 1.0611 -0.1037 0.0380 0.0402 830 PHE B CE1 5625 C CE2 . PHE B 74 ? 1.1589 1.6650 1.6166 -0.1109 0.0222 0.0340 830 PHE B CE2 5626 C CZ . PHE B 74 ? 0.7191 1.1800 1.1322 -0.1055 0.0171 0.0418 830 PHE B CZ 5627 N N . ARG B 75 ? 0.8157 1.3024 1.3206 -0.0627 0.0758 0.0318 831 ARG B N 5628 C CA . ARG B 75 ? 0.8652 1.3722 1.4028 -0.0389 0.0651 0.0376 831 ARG B CA 5629 C C . ARG B 75 ? 0.8199 1.3413 1.3602 -0.0322 0.0354 0.0463 831 ARG B C 5630 O O . ARG B 75 ? 0.5417 1.0905 1.1179 -0.0121 0.0239 0.0513 831 ARG B O 5631 C CB . ARG B 75 ? 0.6918 1.1596 1.2083 -0.0219 0.0744 0.0427 831 ARG B CB 5632 C CG . ARG B 75 ? 0.3769 0.8635 0.9309 0.0049 0.0719 0.0468 831 ARG B CG 5633 C CD . ARG B 75 ? 0.5652 1.0057 1.0914 0.0193 0.0848 0.0507 831 ARG B CD 5634 N NE . ARG B 75 ? 0.8763 1.3336 1.4397 0.0452 0.0878 0.0529 831 ARG B NE 5635 C CZ . ARG B 75 ? 0.8694 1.3238 1.4380 0.0705 0.0711 0.0633 831 ARG B CZ 5636 N NH1 . ARG B 75 ? 0.8454 1.2862 1.3872 0.0718 0.0466 0.0724 831 ARG B NH1 5637 N NH2 . ARG B 75 ? 0.6874 1.1577 1.2922 0.0948 0.0777 0.0644 831 ARG B NH2 5638 N N . GLU B 76 ? 1.4922 0.6475 0.8681 -0.2054 -0.2721 0.1472 832 GLU B N 5639 C CA . GLU B 76 ? 1.4807 0.6736 0.8823 -0.2325 -0.2743 0.1424 832 GLU B CA 5640 C C . GLU B 76 ? 1.5065 0.7801 0.9584 -0.2210 -0.2729 0.1409 832 GLU B C 5641 O O . GLU B 76 ? 1.7203 1.0183 1.1871 -0.2300 -0.2827 0.1325 832 GLU B O 5642 C CB . GLU B 76 ? 1.5222 0.7161 0.9193 -0.2750 -0.2650 0.1559 832 GLU B CB 5643 C CG . GLU B 76 ? 1.6918 0.9303 1.1175 -0.3102 -0.2719 0.1534 832 GLU B CG 5644 C CD . GLU B 76 ? 1.9705 1.2026 1.3911 -0.3570 -0.2636 0.1661 832 GLU B CD 5645 O OE1 . GLU B 76 ? 1.9696 1.2474 1.4180 -0.3646 -0.2446 0.1830 832 GLU B OE1 5646 O OE2 . GLU B 76 ? 2.1414 1.3195 1.5287 -0.3871 -0.2734 0.1585 832 GLU B OE2 5647 N N . PHE B 77 ? 1.5265 0.8348 0.9979 -0.2010 -0.2610 0.1490 833 PHE B N 5648 C CA . PHE B 77 ? 1.3180 0.6846 0.8288 -0.1804 -0.2591 0.1471 833 PHE B CA 5649 C C . PHE B 77 ? 1.5074 0.8567 1.0069 -0.1485 -0.2547 0.1438 833 PHE B C 5650 O O . PHE B 77 ? 1.6169 0.9529 1.0994 -0.1461 -0.2424 0.1522 833 PHE B O 5651 C CB . PHE B 77 ? 1.2960 0.7330 0.8516 -0.1924 -0.2462 0.1620 833 PHE B CB 5652 C CG . PHE B 77 ? 1.2633 0.7523 0.8563 -0.1681 -0.2437 0.1630 833 PHE B CG 5653 C CD1 . PHE B 77 ? 1.2264 0.7368 0.8330 -0.1666 -0.2597 0.1571 833 PHE B CD1 5654 C CD2 . PHE B 77 ? 1.5255 1.0340 1.1327 -0.1473 -0.2238 0.1700 833 PHE B CD2 5655 C CE1 . PHE B 77 ? 1.2615 0.8118 0.8969 -0.1444 -0.2573 0.1608 833 PHE B CE1 5656 C CE2 . PHE B 77 ? 1.2511 0.7972 0.8888 -0.1242 -0.2202 0.1717 833 PHE B CE2 5657 C CZ . PHE B 77 ? 1.1743 0.7414 0.8271 -0.1226 -0.2377 0.1684 833 PHE B CZ 5658 N N . HIS B 78 ? 1.4101 0.7591 0.9163 -0.1270 -0.2638 0.1315 834 HIS B N 5659 C CA . HIS B 78 ? 1.2687 0.6008 0.7653 -0.1018 -0.2639 0.1271 834 HIS B CA 5660 C C . HIS B 78 ? 1.2297 0.5851 0.7506 -0.0838 -0.2676 0.1164 834 HIS B C 5661 O O . HIS B 78 ? 1.3099 0.6807 0.8441 -0.0884 -0.2717 0.1108 834 HIS B O 5662 C CB . HIS B 78 ? 1.5286 0.8007 0.9889 -0.0962 -0.2765 0.1235 834 HIS B CB 5663 C CG . HIS B 78 ? 1.5342 0.7823 0.9942 -0.0927 -0.2888 0.1114 834 HIS B CG 5664 N ND1 . HIS B 78 ? 1.4385 0.6835 0.9115 -0.0697 -0.2970 0.0994 834 HIS B ND1 5665 C CD2 . HIS B 78 ? 1.5509 0.7748 0.9981 -0.1100 -0.2916 0.1082 834 HIS B CD2 5666 C CE1 . HIS B 78 ? 1.3256 0.5460 0.7948 -0.0694 -0.3011 0.0892 834 HIS B CE1 5667 N NE2 . HIS B 78 ? 1.5143 0.7165 0.9631 -0.0941 -0.2986 0.0934 834 HIS B NE2 5668 N N . LEU B 79 ? 1.2543 0.6078 0.7748 -0.0663 -0.2654 0.1138 835 LEU B N 5669 C CA . LEU B 79 ? 1.1899 0.5592 0.7307 -0.0511 -0.2668 0.1043 835 LEU B CA 5670 C C . LEU B 79 ? 1.2027 0.5432 0.7353 -0.0390 -0.2809 0.0943 835 LEU B C 5671 O O . LEU B 79 ? 1.7370 1.0500 1.2448 -0.0367 -0.2880 0.0976 835 LEU B O 5672 C CB . LEU B 79 ? 1.1752 0.5653 0.7248 -0.0435 -0.2527 0.1091 835 LEU B CB 5673 C CG . LEU B 79 ? 1.1517 0.5557 0.7200 -0.0318 -0.2499 0.1023 835 LEU B CG 5674 C CD1 . LEU B 79 ? 1.1837 0.6103 0.7638 -0.0265 -0.2324 0.1119 835 LEU B CD1 5675 C CD2 . LEU B 79 ? 1.5439 0.9242 1.1017 -0.0241 -0.2582 0.0919 835 LEU B CD2 5676 N N . HIS B 80 ? 1.1876 0.5358 0.7410 -0.0313 -0.2849 0.0833 836 HIS B N 5677 C CA . HIS B 80 ? 1.1964 0.5311 0.7584 -0.0175 -0.2979 0.0745 836 HIS B CA 5678 C C . HIS B 80 ? 1.1693 0.5311 0.7599 -0.0110 -0.2937 0.0666 836 HIS B C 5679 O O . HIS B 80 ? 1.1482 0.5312 0.7534 -0.0141 -0.2809 0.0640 836 HIS B O 5680 C CB . HIS B 80 ? 1.2189 0.5356 0.7850 -0.0127 -0.3025 0.0672 836 HIS B CB 5681 C CG . HIS B 80 ? 1.7715 1.0765 1.3531 0.0056 -0.3173 0.0618 836 HIS B CG 5682 N ND1 . HIS B 80 ? 2.0474 1.3196 1.6069 0.0118 -0.3352 0.0700 836 HIS B ND1 5683 C CD2 . HIS B 80 ? 1.8921 1.2174 1.5126 0.0196 -0.3176 0.0510 836 HIS B CD2 5684 C CE1 . HIS B 80 ? 2.0204 1.2958 1.6077 0.0310 -0.3497 0.0654 836 HIS B CE1 5685 N NE2 . HIS B 80 ? 1.9608 1.2719 1.5900 0.0358 -0.3379 0.0531 836 HIS B NE2 5686 N N . LEU B 81 ? 1.2448 0.6032 0.8394 -0.0048 -0.3059 0.0638 837 LEU B N 5687 C CA . LEU B 81 ? 1.1602 0.5404 0.7802 -0.0041 -0.3033 0.0562 837 LEU B CA 5688 C C . LEU B 81 ? 1.1695 0.5568 0.8175 0.0046 -0.3226 0.0489 837 LEU B C 5689 O O . LEU B 81 ? 1.4929 0.8641 1.1246 0.0067 -0.3437 0.0521 837 LEU B O 5690 C CB . LEU B 81 ? 1.1681 0.5396 0.7639 -0.0106 -0.2984 0.0599 837 LEU B CB 5691 C CG . LEU B 81 ? 1.1637 0.5454 0.7762 -0.0144 -0.2961 0.0516 837 LEU B CG 5692 C CD1 . LEU B 81 ? 1.1367 0.5428 0.7808 -0.0152 -0.2796 0.0485 837 LEU B CD1 5693 C CD2 . LEU B 81 ? 1.1834 0.5436 0.7617 -0.0193 -0.2860 0.0542 837 LEU B CD2 5694 N N . ARG B 82 ? 1.1527 0.5659 0.8430 0.0095 -0.3154 0.0400 838 ARG B N 5695 C CA . ARG B 82 ? 1.2262 0.6620 0.9613 0.0181 -0.3305 0.0332 838 ARG B CA 5696 C C . ARG B 82 ? 1.1540 0.6144 0.9119 0.0053 -0.3271 0.0273 838 ARG B C 5697 O O . ARG B 82 ? 1.4436 0.9217 1.2208 -0.0008 -0.3043 0.0224 838 ARG B O 5698 C CB . ARG B 82 ? 1.3444 0.7950 1.1174 0.0320 -0.3196 0.0259 838 ARG B CB 5699 C CG . ARG B 82 ? 1.1828 0.6068 0.9474 0.0495 -0.3335 0.0297 838 ARG B CG 5700 C CD . ARG B 82 ? 1.1892 0.6163 0.9805 0.0637 -0.3144 0.0198 838 ARG B CD 5701 N NE . ARG B 82 ? 1.5465 1.0203 1.4048 0.0729 -0.3087 0.0108 838 ARG B NE 5702 C CZ . ARG B 82 ? 1.6756 1.1601 1.5749 0.0935 -0.2962 0.0021 838 ARG B CZ 5703 N NH1 . ARG B 82 ? 1.6604 1.1965 1.6275 0.0989 -0.2869 -0.0054 838 ARG B NH1 5704 N NH2 . ARG B 82 ? 1.8236 1.2659 1.6968 0.1078 -0.2900 0.0003 838 ARG B NH2 5705 N N . LEU B 83 ? 1.1649 0.6202 0.9133 -0.0012 -0.3499 0.0279 839 LEU B N 5706 C CA . LEU B 83 ? 1.1652 0.6388 0.9343 -0.0173 -0.3507 0.0204 839 LEU B CA 5707 C C . LEU B 83 ? 1.1602 0.6813 1.0005 -0.0141 -0.3632 0.0137 839 LEU B C 5708 O O . LEU B 83 ? 1.1706 0.7030 1.0339 0.0025 -0.3853 0.0168 839 LEU B O 5709 C CB . LEU B 83 ? 1.2003 0.6438 0.9226 -0.0293 -0.3705 0.0212 839 LEU B CB 5710 C CG . LEU B 83 ? 1.5337 0.9345 1.1921 -0.0321 -0.3530 0.0270 839 LEU B CG 5711 C CD1 . LEU B 83 ? 1.8710 1.2373 1.4787 -0.0440 -0.3690 0.0244 839 LEU B CD1 5712 C CD2 . LEU B 83 ? 1.5314 0.9345 1.1945 -0.0369 -0.3204 0.0261 839 LEU B CD2 5713 N N . PRO B 84 ? 1.1486 0.6987 1.0278 -0.0287 -0.3479 0.0059 840 PRO B N 5714 C CA . PRO B 84 ? 1.1503 0.7558 1.1081 -0.0283 -0.3573 -0.0002 840 PRO B CA 5715 C C . PRO B 84 ? 1.2820 0.9016 1.2543 -0.0321 -0.4022 0.0008 840 PRO B C 5716 O O . PRO B 84 ? 1.3868 0.9672 1.2993 -0.0411 -0.4235 0.0038 840 PRO B O 5717 C CB . PRO B 84 ? 1.1429 0.7643 1.1218 -0.0521 -0.3305 -0.0072 840 PRO B CB 5718 C CG . PRO B 84 ? 1.2200 0.7897 1.1283 -0.0680 -0.3279 -0.0051 840 PRO B CG 5719 C CD . PRO B 84 ? 1.1493 0.6805 1.0014 -0.0490 -0.3258 0.0037 840 PRO B CD 5720 N N . MET B 85 ? 1.4445 1.1226 1.4982 -0.0247 -0.4165 -0.0014 841 MET B N 5721 C CA . MET B 85 ? 1.4874 1.1913 1.5671 -0.0289 -0.4652 0.0012 841 MET B CA 5722 C C . MET B 85 ? 1.4547 1.1468 1.5059 -0.0666 -0.4798 -0.0058 841 MET B C 5723 O O . MET B 85 ? 1.2650 0.9278 1.2659 -0.0755 -0.5165 -0.0032 841 MET B O 5724 C CB . MET B 85 ? 1.3083 1.0909 1.4982 -0.0146 -0.4727 0.0003 841 MET B CB 5725 C CG . MET B 85 ? 1.2180 1.0445 1.4534 -0.0206 -0.5274 0.0044 841 MET B CG 5726 S SD . MET B 85 ? 1.5415 1.3194 1.7099 0.0022 -0.5787 0.0208 841 MET B SD 5727 C CE . MET B 85 ? 1.2988 1.1522 1.5485 -0.0041 -0.6427 0.0263 841 MET B CE 5728 N N . SER B 86 ? 1.6011 1.3074 1.6753 -0.0906 -0.4499 -0.0151 842 SER B N 5729 C CA . SER B 86 ? 1.2424 0.9213 1.2791 -0.1280 -0.4549 -0.0235 842 SER B CA 5730 C C . SER B 86 ? 1.4814 1.1527 1.5225 -0.1444 -0.4071 -0.0289 842 SER B C 5731 O O . SER B 86 ? 1.4428 1.1573 1.5450 -0.1368 -0.3793 -0.0288 842 SER B O 5732 C CB . SER B 86 ? 1.2723 1.0011 1.3639 -0.1522 -0.4977 -0.0287 842 SER B CB 5733 O OG . SER B 86 ? 1.3418 1.0243 1.3723 -0.1886 -0.5105 -0.0380 842 SER B OG 5734 N N . VAL B 87 ? 1.4058 1.0169 1.3775 -0.1657 -0.3960 -0.0331 843 VAL B N 5735 C CA . VAL B 87 ? 1.2515 0.8410 1.2136 -0.1805 -0.3531 -0.0350 843 VAL B CA 5736 C C . VAL B 87 ? 1.4084 0.9777 1.3599 -0.2220 -0.3605 -0.0457 843 VAL B C 5737 O O . VAL B 87 ? 1.7671 1.2957 1.6651 -0.2349 -0.3877 -0.0518 843 VAL B O 5738 C CB . VAL B 87 ? 1.3197 0.8472 1.2059 -0.1614 -0.3260 -0.0270 843 VAL B CB 5739 C CG1 . VAL B 87 ? 1.2849 0.7517 1.0923 -0.1632 -0.3438 -0.0287 843 VAL B CG1 5740 C CG2 . VAL B 87 ? 1.6426 1.1471 1.5185 -0.1735 -0.2852 -0.0251 843 VAL B CG2 5741 N N . ARG B 88 ? 1.3007 0.8949 1.2994 -0.2452 -0.3354 -0.0489 844 ARG B N 5742 C CA . ARG B 88 ? 1.3536 0.9253 1.3449 -0.2899 -0.3382 -0.0594 844 ARG B CA 5743 C C . ARG B 88 ? 1.3981 0.8716 1.2910 -0.2957 -0.3181 -0.0604 844 ARG B C 5744 O O . ARG B 88 ? 1.3801 0.8184 1.2355 -0.2714 -0.2856 -0.0500 844 ARG B O 5745 C CB . ARG B 88 ? 1.3455 0.9673 1.4125 -0.3139 -0.3102 -0.0602 844 ARG B CB 5746 C CG . ARG B 88 ? 1.5719 1.2970 1.7477 -0.3060 -0.3250 -0.0600 844 ARG B CG 5747 C CD . ARG B 88 ? 1.5649 1.3437 1.8199 -0.3352 -0.2942 -0.0622 844 ARG B CD 5748 N NE . ARG B 88 ? 1.6630 1.4289 1.9204 -0.3886 -0.3062 -0.0722 844 ARG B NE 5749 C CZ . ARG B 88 ? 1.5750 1.3891 1.8821 -0.4149 -0.3528 -0.0808 844 ARG B CZ 5750 N NH1 . ARG B 88 ? 1.3553 1.2352 1.7163 -0.3887 -0.3922 -0.0781 844 ARG B NH1 5751 N NH2 . ARG B 88 ? 1.5861 1.3799 1.8869 -0.4686 -0.3621 -0.0913 844 ARG B NH2 5752 N N . ARG B 89 ? 1.4629 0.8915 1.3137 -0.3276 -0.3388 -0.0732 845 ARG B N 5753 C CA . ARG B 89 ? 1.6160 0.9459 1.3771 -0.3356 -0.3161 -0.0769 845 ARG B CA 5754 C C . ARG B 89 ? 1.5845 0.8910 1.3525 -0.3488 -0.2721 -0.0711 845 ARG B C 5755 O O . ARG B 89 ? 1.7818 1.1347 1.6145 -0.3776 -0.2662 -0.0730 845 ARG B O 5756 C CB . ARG B 89 ? 1.8372 1.1196 1.5503 -0.3731 -0.3462 -0.0954 845 ARG B CB 5757 C CG . ARG B 89 ? 2.0245 1.3698 1.8078 -0.4167 -0.3802 -0.1062 845 ARG B CG 5758 C CD . ARG B 89 ? 2.2869 1.5942 2.0140 -0.4454 -0.4254 -0.1233 845 ARG B CD 5759 N NE . ARG B 89 ? 2.3116 1.5281 1.9701 -0.4860 -0.4121 -0.1394 845 ARG B NE 5760 C CZ . ARG B 89 ? 2.0373 1.1466 1.5870 -0.4783 -0.3952 -0.1471 845 ARG B CZ 5761 N NH1 . ARG B 89 ? 1.8213 0.9044 1.3261 -0.4295 -0.3778 -0.1364 845 ARG B NH1 5762 N NH2 . ARG B 89 ? 2.0222 1.0474 1.5140 -0.5178 -0.3839 -0.1635 845 ARG B NH2 5763 N N . PHE B 90 ? 1.5461 0.7823 1.2489 -0.3264 -0.2405 -0.0619 846 PHE B N 5764 C CA . PHE B 90 ? 1.5694 0.7648 1.2588 -0.3328 -0.1992 -0.0519 846 PHE B CA 5765 C C . PHE B 90 ? 1.7369 0.9947 1.4844 -0.3198 -0.1773 -0.0371 846 PHE B C 5766 O O . PHE B 90 ? 1.8439 1.0819 1.5924 -0.3352 -0.1461 -0.0291 846 PHE B O 5767 C CB . PHE B 90 ? 1.8001 0.9543 1.4823 -0.3841 -0.1948 -0.0643 846 PHE B CB 5768 C CG . PHE B 90 ? 1.8560 0.9512 1.4816 -0.4063 -0.2205 -0.0841 846 PHE B CG 5769 C CD1 . PHE B 90 ? 1.9008 0.9247 1.4459 -0.3777 -0.2174 -0.0855 846 PHE B CD1 5770 C CD2 . PHE B 90 ? 1.7631 0.8737 1.4144 -0.4578 -0.2467 -0.1019 846 PHE B CD2 5771 C CE1 . PHE B 90 ? 1.8438 0.8051 1.3255 -0.3990 -0.2371 -0.1058 846 PHE B CE1 5772 C CE2 . PHE B 90 ? 1.8395 0.8888 1.4273 -0.4820 -0.2722 -0.1219 846 PHE B CE2 5773 C CZ . PHE B 90 ? 1.8732 0.8433 1.3710 -0.4520 -0.2659 -0.1246 846 PHE B CZ 5774 N N . GLU B 91 ? 1.5604 0.8864 1.3500 -0.2929 -0.1910 -0.0334 847 GLU B N 5775 C CA . GLU B 91 ? 1.3948 0.7715 1.2280 -0.2779 -0.1682 -0.0220 847 GLU B CA 5776 C C . GLU B 91 ? 1.3554 0.7241 1.1545 -0.2341 -0.1659 -0.0099 847 GLU B C 5777 O O . GLU B 91 ? 1.4586 0.8460 1.2582 -0.2146 -0.1921 -0.0134 847 GLU B O 5778 C CB . GLU B 91 ? 1.8298 1.2975 1.7527 -0.2875 -0.1836 -0.0303 847 GLU B CB 5779 C CG . GLU B 91 ? 1.6097 1.1276 1.5762 -0.2718 -0.1559 -0.0222 847 GLU B CG 5780 C CD . GLU B 91 ? 1.4860 1.0945 1.5496 -0.2792 -0.1666 -0.0311 847 GLU B CD 5781 O OE1 . GLU B 91 ? 1.2577 0.9044 1.3485 -0.2557 -0.1964 -0.0344 847 GLU B OE1 5782 O OE2 . GLU B 91 ? 1.3699 1.0117 1.4849 -0.3079 -0.1440 -0.0336 847 GLU B OE2 5783 N N . GLN B 92 ? 1.3600 0.6996 1.1278 -0.2210 -0.1362 0.0056 848 GLN B N 5784 C CA . GLN B 92 ? 1.3299 0.6620 1.0653 -0.1841 -0.1350 0.0183 848 GLN B CA 5785 C C . GLN B 92 ? 1.2741 0.6698 1.0513 -0.1667 -0.1458 0.0160 848 GLN B C 5786 O O . GLN B 92 ? 1.2604 0.7025 1.0872 -0.1765 -0.1367 0.0113 848 GLN B O 5787 C CB . GLN B 92 ? 1.3535 0.6483 1.0516 -0.1769 -0.1053 0.0371 848 GLN B CB 5788 C CG . GLN B 92 ? 1.4651 0.7537 1.1311 -0.1422 -0.1073 0.0521 848 GLN B CG 5789 C CD . GLN B 92 ? 1.5284 0.7785 1.1547 -0.1348 -0.0846 0.0736 848 GLN B CD 5790 O OE1 . GLN B 92 ? 1.5741 0.7669 1.1647 -0.1338 -0.0754 0.0822 848 GLN B OE1 5791 N NE2 . GLN B 92 ? 1.4055 0.6822 1.0333 -0.1287 -0.0758 0.0826 848 GLN B NE2 5792 N N . LEU B 93 ? 1.2481 0.6429 1.0045 -0.1406 -0.1622 0.0191 849 LEU B N 5793 C CA . LEU B 93 ? 1.2053 0.6449 0.9889 -0.1221 -0.1717 0.0180 849 LEU B CA 5794 C C . LEU B 93 ? 1.3716 0.7917 1.1130 -0.0979 -0.1696 0.0308 849 LEU B C 5795 O O . LEU B 93 ? 1.3488 0.7301 1.0496 -0.0917 -0.1675 0.0394 849 LEU B O 5796 C CB . LEU B 93 ? 1.1916 0.6588 1.0045 -0.1206 -0.2037 0.0066 849 LEU B CB 5797 C CG . LEU B 93 ? 1.1906 0.6323 0.9629 -0.1047 -0.2252 0.0089 849 LEU B CG 5798 C CD1 . LEU B 93 ? 1.3087 0.7823 1.1107 -0.0989 -0.2559 0.0019 849 LEU B CD1 5799 C CD2 . LEU B 93 ? 1.2686 0.6592 0.9957 -0.1161 -0.2262 0.0071 849 LEU B CD2 5800 N N . GLU B 94 ? 1.3452 0.7932 1.0989 -0.0847 -0.1695 0.0317 850 GLU B N 5801 C CA . GLU B 94 ? 1.1539 0.5918 0.8743 -0.0665 -0.1718 0.0426 850 GLU B CA 5802 C C . GLU B 94 ? 1.1339 0.5819 0.8586 -0.0545 -0.1954 0.0379 850 GLU B C 5803 O O . GLU B 94 ? 1.1211 0.5946 0.8762 -0.0510 -0.2036 0.0290 850 GLU B O 5804 C CB . GLU B 94 ? 1.5535 1.0027 1.2688 -0.0641 -0.1555 0.0466 850 GLU B CB 5805 C CG . GLU B 94 ? 1.8587 1.3023 1.5425 -0.0504 -0.1634 0.0565 850 GLU B CG 5806 C CD . GLU B 94 ? 1.8622 1.3088 1.5274 -0.0518 -0.1499 0.0594 850 GLU B CD 5807 O OE1 . GLU B 94 ? 1.8622 1.3200 1.5312 -0.0472 -0.1539 0.0505 850 GLU B OE1 5808 O OE2 . GLU B 94 ? 1.7002 1.1315 1.3401 -0.0578 -0.1355 0.0707 850 GLU B OE2 5809 N N . LEU B 95 ? 1.5443 0.9702 1.2385 -0.0470 -0.2037 0.0450 851 LEU B N 5810 C CA . LEU B 95 ? 1.3753 0.8034 1.0619 -0.0369 -0.2217 0.0447 851 LEU B CA 5811 C C . LEU B 95 ? 1.1141 0.5485 0.7877 -0.0285 -0.2174 0.0539 851 LEU B C 5812 O O . LEU B 95 ? 1.1185 0.5470 0.7747 -0.0266 -0.2063 0.0657 851 LEU B O 5813 C CB . LEU B 95 ? 1.4135 0.8141 1.0706 -0.0354 -0.2276 0.0472 851 LEU B CB 5814 C CG . LEU B 95 ? 1.4401 0.8232 1.0952 -0.0481 -0.2337 0.0367 851 LEU B CG 5815 C CD1 . LEU B 95 ? 1.4702 0.8173 1.0829 -0.0452 -0.2355 0.0375 851 LEU B CD1 5816 C CD2 . LEU B 95 ? 1.2497 0.6582 0.9383 -0.0548 -0.2555 0.0255 851 LEU B CD2 5817 N N . ARG B 96 ? 1.1107 0.5550 0.7919 -0.0239 -0.2278 0.0492 852 ARG B N 5818 C CA . ARG B 96 ? 1.1029 0.5505 0.7710 -0.0218 -0.2246 0.0537 852 ARG B CA 5819 C C . ARG B 96 ? 1.1034 0.5427 0.7575 -0.0181 -0.2390 0.0567 852 ARG B C 5820 O O . ARG B 96 ? 1.1089 0.5445 0.7661 -0.0154 -0.2457 0.0501 852 ARG B O 5821 C CB . ARG B 96 ? 1.1069 0.5646 0.7918 -0.0223 -0.2158 0.0427 852 ARG B CB 5822 C CG . ARG B 96 ? 1.1443 0.5976 0.8037 -0.0254 -0.2080 0.0450 852 ARG B CG 5823 C CD . ARG B 96 ? 1.4115 0.8689 1.0819 -0.0257 -0.1912 0.0318 852 ARG B CD 5824 N NE . ARG B 96 ? 1.5025 0.9466 1.1356 -0.0314 -0.1841 0.0312 852 ARG B NE 5825 C CZ . ARG B 96 ? 1.1783 0.6191 0.7837 -0.0406 -0.1715 0.0376 852 ARG B CZ 5826 N NH1 . ARG B 96 ? 1.2111 0.6367 0.7760 -0.0481 -0.1681 0.0349 852 ARG B NH1 5827 N NH2 . ARG B 96 ? 1.7488 1.1958 1.3617 -0.0437 -0.1623 0.0463 852 ARG B NH2 5828 N N . PRO B 97 ? 1.1045 0.5372 0.7421 -0.0177 -0.2410 0.0670 853 PRO B N 5829 C CA . PRO B 97 ? 1.1100 0.5361 0.7320 -0.0187 -0.2495 0.0727 853 PRO B CA 5830 C C . PRO B 97 ? 1.1107 0.5455 0.7263 -0.0253 -0.2484 0.0769 853 PRO B C 5831 O O . PRO B 97 ? 1.3797 0.8280 0.9953 -0.0278 -0.2412 0.0825 853 PRO B O 5832 C CB . PRO B 97 ? 1.1143 0.5371 0.7247 -0.0168 -0.2434 0.0828 853 PRO B CB 5833 C CG . PRO B 97 ? 1.1098 0.5402 0.7277 -0.0137 -0.2305 0.0871 853 PRO B CG 5834 C CD . PRO B 97 ? 1.1071 0.5370 0.7386 -0.0163 -0.2304 0.0754 853 PRO B CD 5835 N N . VAL B 98 ? 1.1234 0.5454 0.7284 -0.0297 -0.2572 0.0745 854 VAL B N 5836 C CA . VAL B 98 ? 1.1357 0.5579 0.7277 -0.0411 -0.2590 0.0753 854 VAL B CA 5837 C C . VAL B 98 ? 1.1455 0.5656 0.7268 -0.0517 -0.2650 0.0857 854 VAL B C 5838 O O . VAL B 98 ? 1.3285 0.7266 0.9011 -0.0501 -0.2697 0.0854 854 VAL B O 5839 C CB . VAL B 98 ? 1.1561 0.5556 0.7419 -0.0395 -0.2598 0.0599 854 VAL B CB 5840 C CG1 . VAL B 98 ? 1.4654 0.8554 1.0260 -0.0555 -0.2616 0.0580 854 VAL B CG1 5841 C CG2 . VAL B 98 ? 1.2399 0.6482 0.8437 -0.0301 -0.2489 0.0499 854 VAL B CG2 5842 N N . LEU B 99 ? 1.1443 0.5888 0.7269 -0.0634 -0.2654 0.0965 855 LEU B N 5843 C CA . LEU B 99 ? 1.1865 0.6382 0.7669 -0.0786 -0.2693 0.1069 855 LEU B CA 5844 C C . LEU B 99 ? 1.2925 0.7206 0.8505 -0.0977 -0.2789 0.0990 855 LEU B C 5845 O O . LEU B 99 ? 1.4405 0.8676 0.9871 -0.1043 -0.2828 0.0918 855 LEU B O 5846 C CB . LEU B 99 ? 1.1823 0.6807 0.7856 -0.0819 -0.2672 0.1238 855 LEU B CB 5847 C CG . LEU B 99 ? 1.1598 0.6756 0.7830 -0.0629 -0.2536 0.1333 855 LEU B CG 5848 C CD1 . LEU B 99 ? 1.1157 0.6800 0.7679 -0.0624 -0.2527 0.1519 855 LEU B CD1 5849 C CD2 . LEU B 99 ? 1.6518 1.1488 1.2673 -0.0605 -0.2445 0.1335 855 LEU B CD2 5850 N N . TYR B 100 ? 1.2114 0.6136 0.7557 -0.1081 -0.2814 0.1002 856 TYR B N 5851 C CA . TYR B 100 ? 1.2534 0.6221 0.7711 -0.1289 -0.2892 0.0929 856 TYR B CA 5852 C C . TYR B 100 ? 1.2831 0.6709 0.8051 -0.1565 -0.2921 0.1065 856 TYR B C 5853 O O . TYR B 100 ? 1.2631 0.6583 0.7944 -0.1560 -0.2844 0.1183 856 TYR B O 5854 C CB . TYR B 100 ? 1.2899 0.6003 0.7846 -0.1183 -0.2898 0.0829 856 TYR B CB 5855 C CG . TYR B 100 ? 1.2734 0.5723 0.7748 -0.0919 -0.2870 0.0693 856 TYR B CG 5856 C CD1 . TYR B 100 ? 1.3043 0.5710 0.7893 -0.0895 -0.2852 0.0527 856 TYR B CD1 5857 C CD2 . TYR B 100 ? 1.4328 0.7525 0.9572 -0.0711 -0.2842 0.0720 856 TYR B CD2 5858 C CE1 . TYR B 100 ? 1.2955 0.5602 0.7960 -0.0655 -0.2784 0.0408 856 TYR B CE1 5859 C CE2 . TYR B 100 ? 1.3674 0.6848 0.9067 -0.0510 -0.2819 0.0602 856 TYR B CE2 5860 C CZ . TYR B 100 ? 1.2558 0.5500 0.7875 -0.0474 -0.2778 0.0454 856 TYR B CZ 5861 O OH . TYR B 100 ? 1.2926 0.5920 0.8481 -0.0271 -0.2715 0.0342 856 TYR B OH 5862 N N . ASN B 101 ? 1.2909 0.6869 0.8047 -0.1827 -0.3025 0.1047 857 ASN B N 5863 C CA . ASN B 101 ? 1.3095 0.7303 0.8337 -0.2155 -0.3080 0.1169 857 ASN B CA 5864 C C . ASN B 101 ? 1.3720 0.7343 0.8534 -0.2441 -0.3162 0.1044 857 ASN B C 5865 O O . ASN B 101 ? 1.5737 0.9156 1.0278 -0.2543 -0.3259 0.0902 857 ASN B O 5866 C CB . ASN B 101 ? 1.2887 0.7791 0.8458 -0.2258 -0.3186 0.1284 857 ASN B CB 5867 C CG . ASN B 101 ? 1.4852 1.0139 1.0650 -0.2626 -0.3270 0.1416 857 ASN B CG 5868 O OD1 . ASN B 101 ? 1.5051 1.0113 1.0790 -0.2800 -0.3192 0.1443 857 ASN B OD1 5869 N ND2 . ASN B 101 ? 1.7282 1.3160 1.3344 -0.2762 -0.3442 0.1513 857 ASN B ND2 5870 N N . TYR B 102 ? 1.4035 0.7314 0.8718 -0.2578 -0.3107 0.1094 858 TYR B N 5871 C CA . TYR B 102 ? 1.4740 0.7373 0.8987 -0.2877 -0.3166 0.0996 858 TYR B CA 5872 C C . TYR B 102 ? 1.5872 0.8780 1.0250 -0.3336 -0.3211 0.1123 858 TYR B C 5873 O O . TYR B 102 ? 1.9595 1.1922 1.3602 -0.3644 -0.3238 0.1070 858 TYR B O 5874 C CB . TYR B 102 ? 1.5079 0.6943 0.8987 -0.2690 -0.3080 0.0958 858 TYR B CB 5875 C CG . TYR B 102 ? 1.4981 0.6530 0.8778 -0.2295 -0.3064 0.0802 858 TYR B CG 5876 C CD1 . TYR B 102 ? 1.5434 0.6469 0.8894 -0.2303 -0.3087 0.0596 858 TYR B CD1 5877 C CD2 . TYR B 102 ? 1.4493 0.6266 0.8531 -0.1933 -0.3011 0.0851 858 TYR B CD2 5878 C CE1 . TYR B 102 ? 1.5352 0.6185 0.8806 -0.1938 -0.3029 0.0457 858 TYR B CE1 5879 C CE2 . TYR B 102 ? 1.4404 0.5987 0.8443 -0.1605 -0.2999 0.0717 858 TYR B CE2 5880 C CZ . TYR B 102 ? 1.4808 0.5961 0.8600 -0.1597 -0.2994 0.0528 858 TYR B CZ 5881 O OH . TYR B 102 ? 1.4738 0.5767 0.8615 -0.1262 -0.2939 0.0398 858 TYR B OH 5882 N N . LEU B 103 ? 1.4546 0.8323 0.9471 -0.3389 -0.3209 0.1295 859 LEU B N 5883 C CA . LEU B 103 ? 1.7094 1.1334 1.2303 -0.3837 -0.3272 0.1422 859 LEU B CA 5884 C C . LEU B 103 ? 1.6540 1.0908 1.1643 -0.4156 -0.3538 0.1324 859 LEU B C 5885 O O . LEU B 103 ? 1.5339 0.9463 1.0135 -0.4002 -0.3637 0.1168 859 LEU B O 5886 C CB . LEU B 103 ? 1.6554 1.1734 1.2467 -0.3726 -0.3158 0.1645 859 LEU B CB 5887 C CG . LEU B 103 ? 1.4038 0.9091 0.9987 -0.3489 -0.2873 0.1744 859 LEU B CG 5888 C CD1 . LEU B 103 ? 1.3522 0.9456 1.0132 -0.3304 -0.2723 0.1924 859 LEU B CD1 5889 C CD2 . LEU B 103 ? 1.9103 1.3707 1.4793 -0.3840 -0.2765 0.1795 859 LEU B CD2 5890 N N . ASP B 104 ? 1.5335 1.0092 1.0676 -0.4634 -0.3652 0.1418 860 ASP B N 5891 C CA . ASP B 104 ? 1.5718 1.0656 1.0954 -0.5023 -0.3958 0.1346 860 ASP B CA 5892 C C . ASP B 104 ? 1.5215 1.1290 1.1136 -0.4982 -0.4134 0.1533 860 ASP B C 5893 O O . ASP B 104 ? 1.5537 1.1938 1.1464 -0.5337 -0.4444 0.1528 860 ASP B O 5894 C CB . ASP B 104 ? 1.8620 1.3282 1.3689 -0.5637 -0.4034 0.1327 860 ASP B CB 5895 C CG . ASP B 104 ? 1.8193 1.3621 1.3984 -0.5850 -0.3914 0.1581 860 ASP B CG 5896 O OD1 . ASP B 104 ? 1.8315 1.4055 1.4484 -0.5473 -0.3655 0.1725 860 ASP B OD1 5897 O OD2 . ASP B 104 ? 1.7960 1.3669 1.3929 -0.6415 -0.4063 0.1628 860 ASP B OD2 5898 N N . LYS B 105 ? 1.4515 1.1157 1.0978 -0.4553 -0.3958 0.1701 861 LYS B N 5899 C CA . LYS B 105 ? 1.4052 1.1720 1.1196 -0.4406 -0.4086 0.1905 861 LYS B CA 5900 C C . LYS B 105 ? 1.4126 1.1695 1.1157 -0.3867 -0.4012 0.1879 861 LYS B C 5901 O O . LYS B 105 ? 1.3415 1.0444 1.0191 -0.3546 -0.3762 0.1788 861 LYS B O 5902 C CB . LYS B 105 ? 1.3715 1.2200 1.1696 -0.4391 -0.3889 0.2151 861 LYS B CB 5903 C CG . LYS B 105 ? 1.7134 1.5903 1.5384 -0.4967 -0.3946 0.2220 861 LYS B CG 5904 C CD . LYS B 105 ? 1.8551 1.7830 1.6949 -0.5393 -0.4389 0.2244 861 LYS B CD 5905 C CE . LYS B 105 ? 1.7612 1.7259 1.6369 -0.6017 -0.4454 0.2320 861 LYS B CE 5906 N NZ . LYS B 105 ? 1.5331 1.5454 1.4182 -0.6493 -0.4943 0.2330 861 LYS B NZ 5907 N N . ASN B 106 ? 1.4961 1.3035 1.2159 -0.3791 -0.4250 0.1970 862 ASN B N 5908 C CA . ASN B 106 ? 1.3093 1.1196 1.0307 -0.3297 -0.4160 0.2008 862 ASN B CA 5909 C C . ASN B 106 ? 1.3662 1.2214 1.1504 -0.2938 -0.3875 0.2184 862 ASN B C 5910 O O . ASN B 106 ? 1.4502 1.3778 1.3013 -0.3027 -0.3851 0.2378 862 ASN B O 5911 C CB . ASN B 106 ? 1.4223 1.2806 1.1500 -0.3305 -0.4485 0.2129 862 ASN B CB 5912 C CG . ASN B 106 ? 1.5314 1.3473 1.1900 -0.3702 -0.4783 0.1956 862 ASN B CG 5913 O OD1 . ASN B 106 ? 1.4269 1.1605 1.0219 -0.3853 -0.4692 0.1698 862 ASN B OD1 5914 N ND2 . ASN B 106 ? 1.7284 1.5983 1.3965 -0.3857 -0.5148 0.2102 862 ASN B ND2 5915 N N . LEU B 107 ? 1.2290 1.0412 0.9918 -0.2542 -0.3646 0.2107 863 LEU B N 5916 C CA . LEU B 107 ? 1.2644 1.0992 1.0686 -0.2196 -0.3349 0.2221 863 LEU B CA 5917 C C . LEU B 107 ? 1.2683 1.1167 1.0825 -0.1798 -0.3334 0.2300 863 LEU B C 5918 O O . LEU B 107 ? 1.3438 1.1496 1.1120 -0.1722 -0.3423 0.2183 863 LEU B O 5919 C CB . LEU B 107 ? 1.1915 0.9566 0.9571 -0.2110 -0.3091 0.2063 863 LEU B CB 5920 C CG . LEU B 107 ? 1.3160 1.0569 1.0672 -0.2467 -0.3053 0.2018 863 LEU B CG 5921 C CD1 . LEU B 107 ? 1.7321 1.3933 1.4326 -0.2345 -0.2875 0.1869 863 LEU B CD1 5922 C CD2 . LEU B 107 ? 1.2207 1.0313 1.0349 -0.2597 -0.2919 0.2222 863 LEU B CD2 5923 N N . THR B 108 ? 1.2230 1.1273 1.0967 -0.1545 -0.3191 0.2501 864 THR B N 5924 C CA . THR B 108 ? 1.3376 1.2463 1.2213 -0.1138 -0.3122 0.2594 864 THR B CA 5925 C C . THR B 108 ? 1.4481 1.3266 1.3326 -0.0844 -0.2742 0.2541 864 THR B C 5926 O O . THR B 108 ? 1.5080 1.4183 1.4324 -0.0814 -0.2524 0.2626 864 THR B O 5927 C CB . THR B 108 ? 1.1280 1.1210 1.0781 -0.1032 -0.3277 0.2883 864 THR B CB 5928 O OG1 . THR B 108 ? 1.2232 1.2408 1.1630 -0.1346 -0.3685 0.2925 864 THR B OG1 5929 C CG2 . THR B 108 ? 1.1222 1.1073 1.0767 -0.0589 -0.3188 0.2994 864 THR B CG2 5930 N N . VAL B 109 ? 1.1462 0.9630 0.9848 -0.0655 -0.2656 0.2396 865 VAL B N 5931 C CA . VAL B 109 ? 1.1048 0.8769 0.9248 -0.0469 -0.2358 0.2283 865 VAL B CA 5932 C C . VAL B 109 ? 1.1025 0.8543 0.9176 -0.0133 -0.2248 0.2304 865 VAL B C 5933 O O . VAL B 109 ? 1.3119 1.0462 1.1048 -0.0109 -0.2398 0.2283 865 VAL B O 5934 C CB . VAL B 109 ? 1.1666 0.8750 0.9315 -0.0636 -0.2380 0.2050 865 VAL B CB 5935 C CG1 . VAL B 109 ? 1.4308 1.0971 1.1746 -0.0473 -0.2131 0.1954 865 VAL B CG1 5936 C CG2 . VAL B 109 ? 1.1583 0.8736 0.9196 -0.0982 -0.2496 0.2030 865 VAL B CG2 5937 N N . SER B 110 ? 1.1650 0.9128 0.9952 0.0109 -0.1959 0.2340 866 SER B N 5938 C CA . SER B 110 ? 1.2102 0.9253 1.0293 0.0413 -0.1809 0.2337 866 SER B CA 5939 C C . SER B 110 ? 1.1247 0.7709 0.8919 0.0401 -0.1681 0.2101 866 SER B C 5940 O O . SER B 110 ? 1.1360 0.7655 0.8910 0.0376 -0.1501 0.2023 866 SER B O 5941 C CB . SER B 110 ? 1.1308 0.8779 0.9958 0.0710 -0.1553 0.2510 866 SER B CB 5942 O OG . SER B 110 ? 1.1985 0.9025 1.0464 0.0997 -0.1398 0.2501 866 SER B OG 5943 N N . VAL B 111 ? 1.1240 0.7319 0.8603 0.0405 -0.1777 0.1998 867 VAL B N 5944 C CA . VAL B 111 ? 1.1293 0.6820 0.8236 0.0344 -0.1743 0.1777 867 VAL B CA 5945 C C . VAL B 111 ? 1.1499 0.6641 0.8297 0.0532 -0.1590 0.1742 867 VAL B C 5946 O O . VAL B 111 ? 1.2512 0.7692 0.9402 0.0643 -0.1608 0.1852 867 VAL B O 5947 C CB . VAL B 111 ? 1.1149 0.6568 0.7900 0.0144 -0.1968 0.1656 867 VAL B CB 5948 C CG1 . VAL B 111 ? 1.2123 0.7092 0.8568 0.0094 -0.1963 0.1452 867 VAL B CG1 5949 C CG2 . VAL B 111 ? 1.1063 0.6779 0.7909 -0.0053 -0.2116 0.1693 867 VAL B CG2 5950 N N . HIS B 112 ? 1.4102 0.8821 1.0614 0.0546 -0.1451 0.1593 868 HIS B N 5951 C CA . HIS B 112 ? 1.2885 0.7127 0.9167 0.0653 -0.1319 0.1512 868 HIS B CA 5952 C C . HIS B 112 ? 1.2174 0.5980 0.8058 0.0515 -0.1342 0.1291 868 HIS B C 5953 O O . HIS B 112 ? 1.5026 0.8832 1.0774 0.0435 -0.1353 0.1243 868 HIS B O 5954 C CB . HIS B 112 ? 1.4853 0.9020 1.1232 0.0919 -0.1039 0.1622 868 HIS B CB 5955 C CG . HIS B 112 ? 1.5124 0.9328 1.1475 0.0967 -0.0834 0.1606 868 HIS B CG 5956 N ND1 . HIS B 112 ? 1.4338 0.8010 1.0299 0.1043 -0.0585 0.1471 868 HIS B ND1 5957 C CD2 . HIS B 112 ? 1.5041 0.9720 1.1663 0.0923 -0.0818 0.1705 868 HIS B CD2 5958 C CE1 . HIS B 112 ? 1.5806 0.9620 1.1777 0.1062 -0.0400 0.1491 868 HIS B CE1 5959 N NE2 . HIS B 112 ? 1.5127 0.9573 1.1532 0.0984 -0.0533 0.1640 868 HIS B NE2 5960 N N . VAL B 113 ? 1.2338 0.5770 0.8027 0.0469 -0.1363 0.1172 869 VAL B N 5961 C CA . VAL B 113 ? 1.4792 0.7807 1.0110 0.0338 -0.1410 0.0971 869 VAL B CA 5962 C C . VAL B 113 ? 1.5210 0.7758 1.0202 0.0453 -0.1151 0.0921 869 VAL B C 5963 O O . VAL B 113 ? 1.6284 0.8604 1.1283 0.0583 -0.0982 0.0961 869 VAL B O 5964 C CB . VAL B 113 ? 1.2555 0.5454 0.7886 0.0188 -0.1563 0.0858 869 VAL B CB 5965 C CG1 . VAL B 113 ? 1.5921 0.8466 1.0924 0.0033 -0.1671 0.0663 869 VAL B CG1 5966 C CG2 . VAL B 113 ? 1.2087 0.5407 0.7715 0.0108 -0.1754 0.0892 869 VAL B CG2 5967 N N . SER B 114 ? 1.6753 0.9098 1.1404 0.0414 -0.1099 0.0837 870 SER B N 5968 C CA . SER B 114 ? 1.6073 0.7929 1.0332 0.0529 -0.0800 0.0771 870 SER B CA 5969 C C . SER B 114 ? 1.6545 0.7796 1.0441 0.0448 -0.0791 0.0600 870 SER B C 5970 O O . SER B 114 ? 1.6179 0.7359 0.9987 0.0221 -0.1062 0.0480 870 SER B O 5971 C CB . SER B 114 ? 1.5282 0.6964 0.9110 0.0447 -0.0759 0.0698 870 SER B CB 5972 O OG . SER B 114 ? 1.4961 0.7149 0.9111 0.0501 -0.0703 0.0862 870 SER B OG 5973 N N . PRO B 115 ? 1.6391 0.7198 1.0098 0.0625 -0.0477 0.0587 871 PRO B N 5974 C CA . PRO B 115 ? 1.5725 0.5840 0.9013 0.0514 -0.0442 0.0411 871 PRO B CA 5975 C C . PRO B 115 ? 1.7231 0.6890 0.9883 0.0250 -0.0582 0.0171 871 PRO B C 5976 O O . PRO B 115 ? 1.6650 0.6082 0.8876 0.0285 -0.0438 0.0110 871 PRO B O 5977 C CB . PRO B 115 ? 1.6903 0.6598 1.0082 0.0822 -0.0021 0.0463 871 PRO B CB 5978 C CG . PRO B 115 ? 1.7359 0.7420 1.0700 0.1035 0.0185 0.0576 871 PRO B CG 5979 C CD . PRO B 115 ? 1.7113 0.7994 1.0963 0.0935 -0.0116 0.0720 871 PRO B CD 5980 N N . VAL B 116 ? 1.7861 0.7416 1.0454 -0.0031 -0.0874 0.0044 872 VAL B N 5981 C CA . VAL B 116 ? 1.7920 0.7141 0.9976 -0.0314 -0.1116 -0.0164 872 VAL B CA 5982 C C . VAL B 116 ? 1.7746 0.6410 0.9515 -0.0553 -0.1169 -0.0349 872 VAL B C 5983 O O . VAL B 116 ? 1.8155 0.6931 1.0325 -0.0584 -0.1164 -0.0296 872 VAL B O 5984 C CB . VAL B 116 ? 1.7374 0.7204 0.9764 -0.0461 -0.1528 -0.0120 872 VAL B CB 5985 C CG1 . VAL B 116 ? 1.5764 0.5952 0.8236 -0.0294 -0.1476 0.0027 872 VAL B CG1 5986 C CG2 . VAL B 116 ? 1.5462 0.5818 0.8554 -0.0499 -0.1677 -0.0033 872 VAL B CG2 5987 N N . GLU B 117 ? 1.8825 0.6846 0.9842 -0.0752 -0.1215 -0.0567 873 GLU B N 5988 C CA . GLU B 117 ? 2.2046 0.9472 1.2692 -0.1058 -0.1304 -0.0778 873 GLU B CA 5989 C C . GLU B 117 ? 2.1828 0.9784 1.2932 -0.1377 -0.1775 -0.0804 873 GLU B C 5990 O O . GLU B 117 ? 2.3548 1.1815 1.4614 -0.1506 -0.2130 -0.0828 873 GLU B O 5991 C CB . GLU B 117 ? 2.4871 1.1441 1.4493 -0.1203 -0.1244 -0.1017 873 GLU B CB 5992 C CG . GLU B 117 ? 2.5719 1.1604 1.4840 -0.1599 -0.1389 -0.1272 873 GLU B CG 5993 C CD . GLU B 117 ? 2.6583 1.1962 1.5766 -0.1536 -0.1047 -0.1285 873 GLU B CD 5994 O OE1 . GLU B 117 ? 2.7298 1.2821 1.6869 -0.1794 -0.1229 -0.1297 873 GLU B OE1 5995 O OE2 . GLU B 117 ? 2.7581 1.2414 1.6438 -0.1222 -0.0582 -0.1271 873 GLU B OE2 5996 N N . GLY B 118 ? 1.8311 0.6378 0.9867 -0.1490 -0.1766 -0.0783 874 GLY B N 5997 C CA . GLY B 118 ? 1.8945 0.7561 1.1040 -0.1788 -0.2140 -0.0809 874 GLY B CA 5998 C C . GLY B 118 ? 1.8132 0.7494 1.1083 -0.1652 -0.2108 -0.0608 874 GLY B C 5999 O O . GLY B 118 ? 1.6606 0.6391 1.0061 -0.1889 -0.2312 -0.0630 874 GLY B O 6000 N N . LEU B 119 ? 1.8017 0.7572 1.1152 -0.1297 -0.1858 -0.0416 875 LEU B N 6001 C CA . LEU B 119 ? 1.7293 0.7464 1.1102 -0.1172 -0.1816 -0.0231 875 LEU B CA 6002 C C . LEU B 119 ? 1.8276 0.8115 1.2041 -0.0978 -0.1457 -0.0096 875 LEU B C 6003 O O . LEU B 119 ? 1.7123 0.6539 1.0524 -0.0742 -0.1217 -0.0058 875 LEU B O 6004 C CB . LEU B 119 ? 1.5887 0.6662 0.9987 -0.0949 -0.1918 -0.0098 875 LEU B CB 6005 C CG . LEU B 119 ? 1.6513 0.7640 1.0708 -0.1082 -0.2288 -0.0176 875 LEU B CG 6006 C CD1 . LEU B 119 ? 1.7315 0.8930 1.1768 -0.0860 -0.2342 -0.0031 875 LEU B CD1 6007 C CD2 . LEU B 119 ? 1.4629 0.6111 0.9302 -0.1341 -0.2510 -0.0252 875 LEU B CD2 6008 N N . CYS B 120 ? 1.8396 0.8433 1.2538 -0.1062 -0.1412 -0.0010 876 CYS B N 6009 C CA . CYS B 120 ? 1.5681 0.5457 0.9808 -0.0870 -0.1123 0.0170 876 CYS B CA 6010 C C . CYS B 120 ? 1.4933 0.5379 0.9495 -0.0644 -0.1142 0.0384 876 CYS B C 6011 O O . CYS B 120 ? 1.4441 0.5430 0.9397 -0.0774 -0.1295 0.0385 876 CYS B O 6012 C CB . CYS B 120 ? 1.6072 0.5532 1.0214 -0.1148 -0.1043 0.0143 876 CYS B CB 6013 S SG . CYS B 120 ? 1.7553 0.6472 1.1508 -0.0914 -0.0695 0.0385 876 CYS B SG 6014 N N . LEU B 121 ? 1.7205 0.7615 1.1704 -0.0312 -0.0984 0.0558 877 LEU B N 6015 C CA . LEU B 121 ? 1.7326 0.8374 1.2175 -0.0123 -0.1053 0.0737 877 LEU B CA 6016 C C . LEU B 121 ? 1.7051 0.7986 1.1901 0.0166 -0.0865 0.0985 877 LEU B C 6017 O O . LEU B 121 ? 1.8407 0.8847 1.3010 0.0352 -0.0664 0.1018 877 LEU B O 6018 C CB . LEU B 121 ? 1.3947 0.5314 0.8822 -0.0038 -0.1172 0.0688 877 LEU B CB 6019 C CG . LEU B 121 ? 1.6320 0.7451 1.0955 0.0196 -0.1002 0.0715 877 LEU B CG 6020 C CD1 . LEU B 121 ? 1.3958 0.5459 0.8632 0.0188 -0.1145 0.0673 877 LEU B CD1 6021 C CD2 . LEU B 121 ? 2.0457 1.0819 1.4593 0.0146 -0.0837 0.0551 877 LEU B CD2 6022 N N . ALA B 122 ? 1.4028 0.5405 0.9136 0.0208 -0.0936 0.1159 878 ALA B N 6023 C CA . ALA B 122 ? 1.4784 0.6154 0.9920 0.0448 -0.0847 0.1435 878 ALA B CA 6024 C C . ALA B 122 ? 1.6236 0.7448 1.1351 0.0790 -0.0701 0.1559 878 ALA B C 6025 O O . ALA B 122 ? 1.7101 0.8682 1.2385 0.0907 -0.0737 0.1550 878 ALA B O 6026 C CB . ALA B 122 ? 1.5479 0.7498 1.0871 0.0445 -0.1024 0.1560 878 ALA B CB 6027 N N . GLY B 123 ? 1.6817 0.7456 1.1730 0.0957 -0.0508 0.1681 879 GLY B N 6028 C CA . GLY B 123 ? 1.9272 0.9718 1.4212 0.1344 -0.0319 0.1826 879 GLY B CA 6029 C C . GLY B 123 ? 2.0181 1.0279 1.4927 0.1404 -0.0135 0.1612 879 GLY B C 6030 O O . GLY B 123 ? 1.8928 0.8933 1.3751 0.1753 0.0071 0.1716 879 GLY B O 6031 N N . GLY B 124 ? 2.1393 1.1297 1.5881 0.1082 -0.0197 0.1322 880 GLY B N 6032 C CA . GLY B 124 ? 2.0847 1.0319 1.4993 0.1090 -0.0038 0.1101 880 GLY B CA 6033 C C . GLY B 124 ? 1.9009 0.9032 1.3308 0.1102 -0.0120 0.1045 880 GLY B C 6034 O O . GLY B 124 ? 2.0505 1.0186 1.4476 0.1140 0.0046 0.0889 880 GLY B O 6035 N N . GLY B 125 ? 1.7111 0.7908 1.1833 0.1055 -0.0352 0.1164 881 GLY B N 6036 C CA . GLY B 125 ? 1.5393 0.6700 1.0260 0.1020 -0.0453 0.1131 881 GLY B CA 6037 C C . GLY B 125 ? 1.4638 0.6296 0.9792 0.1325 -0.0271 0.1305 881 GLY B C 6038 O O . GLY B 125 ? 1.4115 0.6216 0.9412 0.1273 -0.0338 0.1304 881 GLY B O 6039 N N . GLY B 126 ? 1.7197 0.8683 1.2476 0.1646 -0.0039 0.1467 882 GLY B N 6040 C CA . GLY B 126 ? 1.8668 1.0611 1.4367 0.1959 0.0139 0.1655 882 GLY B CA 6041 C C . GLY B 126 ? 1.8730 1.1514 1.5022 0.2002 -0.0102 0.1918 882 GLY B C 6042 O O . GLY B 126 ? 1.8366 1.1768 1.5064 0.2075 -0.0087 0.2025 882 GLY B O 6043 N N . LEU B 127 ? 1.7929 1.0728 1.4242 0.1926 -0.0321 0.2021 883 LEU B N 6044 C CA . LEU B 127 ? 1.5179 0.8681 1.1917 0.1928 -0.0583 0.2258 883 LEU B CA 6045 C C . LEU B 127 ? 1.3559 0.7551 1.0372 0.1618 -0.0821 0.2155 883 LEU B C 6046 O O . LEU B 127 ? 1.2892 0.6625 0.9384 0.1357 -0.0890 0.1925 883 LEU B O 6047 C CB . LEU B 127 ? 1.4010 0.7255 1.0578 0.1892 -0.0719 0.2369 883 LEU B CB 6048 C CG . LEU B 127 ? 1.7099 0.9755 1.3540 0.2199 -0.0498 0.2505 883 LEU B CG 6049 C CD1 . LEU B 127 ? 1.9886 1.2236 1.6075 0.2107 -0.0627 0.2624 883 LEU B CD1 6050 C CD2 . LEU B 127 ? 1.7687 1.0734 1.4624 0.2623 -0.0395 0.2778 883 LEU B CD2 6051 N N . ALA B 128 ? 1.2688 0.7388 0.9947 0.1648 -0.0958 0.2334 884 ALA B N 6052 C CA . ALA B 128 ? 1.2233 0.7361 0.9564 0.1362 -0.1172 0.2260 884 ALA B CA 6053 C C . ALA B 128 ? 1.3049 0.8637 1.0570 0.1274 -0.1472 0.2434 884 ALA B C 6054 O O . ALA B 128 ? 1.3383 0.9225 1.1171 0.1478 -0.1524 0.2684 884 ALA B O 6055 C CB . ALA B 128 ? 1.2151 0.7669 0.9775 0.1389 -0.1040 0.2277 884 ALA B CB 6056 N N . GLN B 129 ? 1.1746 0.7403 0.9092 0.0975 -0.1677 0.2304 885 GLN B N 6057 C CA . GLN B 129 ? 1.3381 0.9333 1.0729 0.0830 -0.1953 0.2405 885 GLN B CA 6058 C C . GLN B 129 ? 1.3696 1.0186 1.1296 0.0646 -0.2119 0.2430 885 GLN B C 6059 O O . GLN B 129 ? 1.2400 0.8791 0.9855 0.0443 -0.2128 0.2243 885 GLN B O 6060 C CB . GLN B 129 ? 1.1636 0.7183 0.8556 0.0630 -0.2014 0.2216 885 GLN B CB 6061 C CG . GLN B 129 ? 1.1646 0.7375 0.8420 0.0449 -0.2250 0.2263 885 GLN B CG 6062 C CD . GLN B 129 ? 1.1940 0.7798 0.8729 0.0587 -0.2353 0.2535 885 GLN B CD 6063 O OE1 . GLN B 129 ? 1.2214 0.7696 0.8810 0.0713 -0.2243 0.2599 885 GLN B OE1 6064 N NE2 . GLN B 129 ? 1.1950 0.8325 0.8952 0.0546 -0.2585 0.2709 885 GLN B NE2 6065 N N . GLN B 130 ? 1.4076 1.1125 1.2055 0.0706 -0.2267 0.2672 886 GLN B N 6066 C CA . GLN B 130 ? 1.1323 0.8880 0.9505 0.0451 -0.2481 0.2699 886 GLN B CA 6067 C C . GLN B 130 ? 1.1358 0.8720 0.9091 0.0160 -0.2719 0.2574 886 GLN B C 6068 O O . GLN B 130 ? 1.1545 0.8669 0.8967 0.0188 -0.2800 0.2605 886 GLN B O 6069 C CB . GLN B 130 ? 1.1398 0.9681 1.0155 0.0561 -0.2629 0.3000 886 GLN B CB 6070 C CG . GLN B 130 ? 1.1335 1.0014 1.0679 0.0759 -0.2378 0.3097 886 GLN B CG 6071 C CD . GLN B 130 ? 1.3399 1.2963 1.3461 0.0826 -0.2557 0.3398 886 GLN B CD 6072 O OE1 . GLN B 130 ? 1.4283 1.4172 1.4880 0.1168 -0.2370 0.3582 886 GLN B OE1 6073 N NE2 . GLN B 130 ? 1.1359 1.1320 1.1447 0.0497 -0.2922 0.3443 886 GLN B NE2 6074 N N . VAL B 131 ? 1.2550 0.9957 1.0208 -0.0119 -0.2798 0.2431 887 VAL B N 6075 C CA . VAL B 131 ? 1.2990 1.0201 1.0227 -0.0398 -0.2998 0.2296 887 VAL B CA 6076 C C . VAL B 131 ? 1.2462 0.9987 0.9842 -0.0689 -0.3148 0.2282 887 VAL B C 6077 O O . VAL B 131 ? 1.1265 0.8969 0.8952 -0.0700 -0.3023 0.2294 887 VAL B O 6078 C CB . VAL B 131 ? 1.1346 0.7933 0.8155 -0.0417 -0.2855 0.2034 887 VAL B CB 6079 C CG1 . VAL B 131 ? 1.1195 0.7623 0.8038 -0.0481 -0.2738 0.1883 887 VAL B CG1 6080 C CG2 . VAL B 131 ? 1.1583 0.7930 0.7940 -0.0618 -0.2996 0.1912 887 VAL B CG2 6081 N N . LEU B 132 ? 1.3693 1.1239 1.0795 -0.0953 -0.3404 0.2254 888 LEU B N 6082 C CA . LEU B 132 ? 1.3262 1.1025 1.0420 -0.1296 -0.3576 0.2224 888 LEU B CA 6083 C C . LEU B 132 ? 1.3912 1.1046 1.0469 -0.1521 -0.3585 0.1948 888 LEU B C 6084 O O . LEU B 132 ? 1.2626 0.9398 0.8716 -0.1522 -0.3620 0.1842 888 LEU B O 6085 C CB . LEU B 132 ? 1.2961 1.1308 1.0311 -0.1460 -0.3912 0.2432 888 LEU B CB 6086 C CG . LEU B 132 ? 1.5188 1.3411 1.2111 -0.1439 -0.4118 0.2491 888 LEU B CG 6087 C CD1 . LEU B 132 ? 1.7791 1.6315 1.4565 -0.1815 -0.4515 0.2548 888 LEU B CD1 6088 C CD2 . LEU B 132 ? 1.3748 1.2261 1.1011 -0.1059 -0.4080 0.2754 888 LEU B CD2 6089 N N . VAL B 133 ? 1.2046 0.9028 0.8608 -0.1702 -0.3528 0.1839 889 VAL B N 6090 C CA . VAL B 133 ? 1.2301 0.8624 0.8346 -0.1853 -0.3495 0.1584 889 VAL B CA 6091 C C . VAL B 133 ? 1.2712 0.9052 0.8620 -0.2267 -0.3695 0.1550 889 VAL B C 6092 O O . VAL B 133 ? 1.6229 1.2840 1.2468 -0.2422 -0.3687 0.1640 889 VAL B O 6093 C CB . VAL B 133 ? 1.3724 0.9687 0.9791 -0.1684 -0.3258 0.1487 889 VAL B CB 6094 C CG1 . VAL B 133 ? 1.2379 0.7665 0.7964 -0.1750 -0.3229 0.1246 889 VAL B CG1 6095 C CG2 . VAL B 133 ? 1.4393 1.0406 1.0641 -0.1330 -0.3087 0.1536 889 VAL B CG2 6096 N N . PRO B 134 ? 1.3184 0.9220 0.8580 -0.2483 -0.3860 0.1418 890 PRO B N 6097 C CA . PRO B 134 ? 1.4151 1.0098 0.9323 -0.2928 -0.4061 0.1352 890 PRO B CA 6098 C C . PRO B 134 ? 1.3842 0.9297 0.8905 -0.3046 -0.3915 0.1223 890 PRO B C 6099 O O . PRO B 134 ? 1.4364 0.9388 0.9343 -0.2786 -0.3690 0.1126 890 PRO B O 6100 C CB . PRO B 134 ? 1.7060 1.2520 1.1514 -0.3059 -0.4173 0.1165 890 PRO B CB 6101 C CG . PRO B 134 ? 1.7730 1.3417 1.2231 -0.2749 -0.4141 0.1273 890 PRO B CG 6102 C CD . PRO B 134 ? 1.3354 0.9142 0.8328 -0.2362 -0.3869 0.1339 890 PRO B CD 6103 N N . ALA B 135 ? 1.4235 0.9754 0.9289 -0.3467 -0.4071 0.1235 891 ALA B N 6104 C CA . ALA B 135 ? 1.4569 0.9506 0.9398 -0.3653 -0.3959 0.1122 891 ALA B CA 6105 C C . ALA B 135 ? 1.8953 1.2927 1.3087 -0.3568 -0.3859 0.0844 891 ALA B C 6106 O O . ALA B 135 ? 2.0927 1.4603 1.4575 -0.3684 -0.3966 0.0686 891 ALA B O 6107 C CB . ALA B 135 ? 1.5052 1.0182 0.9923 -0.4197 -0.4169 0.1166 891 ALA B CB 6108 N N . GLY B 136 ? 1.7647 1.1133 1.1724 -0.3351 -0.3649 0.0790 892 GLY B N 6109 C CA . GLY B 136 ? 1.7772 1.0401 1.1323 -0.3197 -0.3531 0.0552 892 GLY B CA 6110 C C . GLY B 136 ? 1.7333 0.9970 1.0831 -0.2840 -0.3437 0.0455 892 GLY B C 6111 O O . GLY B 136 ? 2.0825 1.2856 1.3869 -0.2777 -0.3355 0.0235 892 GLY B O 6112 N N . SER B 137 ? 1.4426 0.7707 0.8375 -0.2608 -0.3417 0.0613 893 SER B N 6113 C CA . SER B 137 ? 1.4195 0.7536 0.8118 -0.2322 -0.3324 0.0552 893 SER B CA 6114 C C . SER B 137 ? 1.3797 0.7438 0.8185 -0.1971 -0.3191 0.0667 893 SER B C 6115 O O . SER B 137 ? 1.4993 0.8869 0.9698 -0.1956 -0.3183 0.0812 893 SER B O 6116 C CB . SER B 137 ? 1.4248 0.8017 0.8102 -0.2464 -0.3484 0.0631 893 SER B CB 6117 O OG . SER B 137 ? 1.7880 1.1280 1.1169 -0.2802 -0.3619 0.0483 893 SER B OG 6118 N N . ALA B 138 ? 1.3359 0.6956 0.7750 -0.1711 -0.3066 0.0591 894 ALA B N 6119 C CA . ALA B 138 ? 1.2824 0.6665 0.7599 -0.1417 -0.2956 0.0674 894 ALA B CA 6120 C C . ALA B 138 ? 1.3197 0.7325 0.8032 -0.1307 -0.2913 0.0720 894 ALA B C 6121 O O . ALA B 138 ? 1.5662 0.9693 1.0173 -0.1412 -0.2933 0.0651 894 ALA B O 6122 C CB . ALA B 138 ? 1.6211 0.9648 1.0989 -0.1200 -0.2839 0.0536 894 ALA B CB 6123 N N . ARG B 139 ? 1.2195 0.6614 0.7375 -0.1110 -0.2846 0.0839 895 ARG B N 6124 C CA . ARG B 139 ? 1.2071 0.6665 0.7290 -0.0992 -0.2777 0.0893 895 ARG B CA 6125 C C . ARG B 139 ? 1.1725 0.6355 0.7227 -0.0763 -0.2642 0.0904 895 ARG B C 6126 O O . ARG B 139 ? 1.2539 0.7274 0.8262 -0.0696 -0.2645 0.0983 895 ARG B O 6127 C CB . ARG B 139 ? 1.2932 0.7929 0.8219 -0.1067 -0.2907 0.1107 895 ARG B CB 6128 C CG . ARG B 139 ? 1.2516 0.7471 0.7402 -0.1278 -0.3046 0.1093 895 ARG B CG 6129 C CD . ARG B 139 ? 1.2724 0.7847 0.7589 -0.1546 -0.3264 0.1146 895 ARG B CD 6130 N NE . ARG B 139 ? 1.3215 0.8334 0.7662 -0.1765 -0.3448 0.1156 895 ARG B NE 6131 C CZ . ARG B 139 ? 1.9824 1.5326 1.4318 -0.1759 -0.3606 0.1370 895 ARG B CZ 6132 N NH1 . ARG B 139 ? 1.8457 1.4408 1.3475 -0.1546 -0.3596 0.1597 895 ARG B NH1 6133 N NH2 . ARG B 139 ? 2.1915 1.7348 1.5918 -0.1985 -0.3805 0.1369 895 ARG B NH2 6134 N N . PRO B 140 ? 1.1735 0.6265 0.7208 -0.0671 -0.2512 0.0822 896 PRO B N 6135 C CA . PRO B 140 ? 1.1476 0.6045 0.7207 -0.0511 -0.2407 0.0830 896 PRO B CA 6136 C C . PRO B 140 ? 1.1353 0.6129 0.7193 -0.0450 -0.2401 0.1023 896 PRO B C 6137 O O . PRO B 140 ? 1.1485 0.6398 0.7213 -0.0492 -0.2449 0.1157 896 PRO B O 6138 C CB . PRO B 140 ? 1.1604 0.6054 0.7283 -0.0490 -0.2255 0.0700 896 PRO B CB 6139 C CG . PRO B 140 ? 1.1942 0.6342 0.7252 -0.0619 -0.2264 0.0715 896 PRO B CG 6140 C CD . PRO B 140 ? 1.2062 0.6431 0.7230 -0.0740 -0.2437 0.0717 896 PRO B CD 6141 N N . VAL B 141 ? 1.1176 0.5939 0.7206 -0.0339 -0.2349 0.1039 897 VAL B N 6142 C CA . VAL B 141 ? 1.1142 0.5998 0.7267 -0.0236 -0.2288 0.1196 897 VAL B CA 6143 C C . VAL B 141 ? 1.1147 0.5804 0.7312 -0.0171 -0.2164 0.1119 897 VAL B C 6144 O O . VAL B 141 ? 1.2541 0.7095 0.8767 -0.0105 -0.2125 0.1101 897 VAL B O 6145 C CB . VAL B 141 ? 1.1062 0.6042 0.7315 -0.0189 -0.2307 0.1285 897 VAL B CB 6146 C CG1 . VAL B 141 ? 1.1108 0.6216 0.7486 -0.0045 -0.2221 0.1467 897 VAL B CG1 6147 C CG2 . VAL B 141 ? 1.2506 0.7661 0.8751 -0.0327 -0.2436 0.1315 897 VAL B CG2 6148 N N . ALA B 142 ? 1.3207 0.7789 0.9308 -0.0219 -0.2091 0.1064 898 ALA B N 6149 C CA . ALA B 142 ? 1.1281 0.5714 0.7473 -0.0224 -0.1977 0.0969 898 ALA B CA 6150 C C . ALA B 142 ? 1.1402 0.5675 0.7571 -0.0151 -0.1892 0.1072 898 ALA B C 6151 O O . ALA B 142 ? 1.3804 0.8066 0.9872 -0.0077 -0.1858 0.1249 898 ALA B O 6152 C CB . ALA B 142 ? 1.1438 0.5847 0.7562 -0.0310 -0.1859 0.0920 898 ALA B CB 6153 N N . PHE B 143 ? 1.1416 0.5537 0.7663 -0.0167 -0.1871 0.0960 899 PHE B N 6154 C CA . PHE B 143 ? 1.1654 0.5492 0.7812 -0.0126 -0.1764 0.0999 899 PHE B CA 6155 C C . PHE B 143 ? 1.1797 0.5488 0.8022 -0.0275 -0.1696 0.0874 899 PHE B C 6156 O O . PHE B 143 ? 1.2679 0.6529 0.9104 -0.0372 -0.1779 0.0725 899 PHE B O 6157 C CB . PHE B 143 ? 1.1693 0.5409 0.7783 -0.0055 -0.1797 0.0964 899 PHE B CB 6158 C CG . PHE B 143 ? 1.1663 0.5501 0.7734 0.0097 -0.1774 0.1122 899 PHE B CG 6159 C CD1 . PHE B 143 ? 1.2347 0.6021 0.8359 0.0250 -0.1627 0.1257 899 PHE B CD1 6160 C CD2 . PHE B 143 ? 1.1434 0.5552 0.7580 0.0087 -0.1889 0.1140 899 PHE B CD2 6161 C CE1 . PHE B 143 ? 1.3049 0.6944 0.9170 0.0408 -0.1596 0.1415 899 PHE B CE1 6162 C CE2 . PHE B 143 ? 1.2036 0.6350 0.8251 0.0189 -0.1863 0.1291 899 PHE B CE2 6163 C CZ . PHE B 143 ? 1.3273 0.7529 0.9521 0.0358 -0.1716 0.1432 899 PHE B CZ 6164 N N . SER B 144 ? 1.2123 0.5514 0.8213 -0.0294 -0.1546 0.0945 900 SER B N 6165 C CA . SER B 144 ? 1.2957 0.6184 0.9114 -0.0487 -0.1460 0.0837 900 SER B CA 6166 C C . SER B 144 ? 1.2689 0.5527 0.8700 -0.0527 -0.1451 0.0756 900 SER B C 6167 O O . SER B 144 ? 1.3223 0.5723 0.8980 -0.0382 -0.1359 0.0856 900 SER B O 6168 C CB . SER B 144 ? 1.2629 0.5687 0.8651 -0.0542 -0.1275 0.0970 900 SER B CB 6169 O OG . SER B 144 ? 1.3975 0.7342 1.0061 -0.0567 -0.1265 0.0992 900 SER B OG 6170 N N . VAL B 145 ? 1.2673 0.5558 0.8845 -0.0718 -0.1550 0.0573 901 VAL B N 6171 C CA . VAL B 145 ? 1.3034 0.5547 0.8997 -0.0807 -0.1602 0.0451 901 VAL B CA 6172 C C . VAL B 145 ? 1.5461 0.7956 1.1617 -0.1114 -0.1622 0.0312 901 VAL B C 6173 O O . VAL B 145 ? 1.2985 0.5931 0.9564 -0.1224 -0.1661 0.0275 901 VAL B O 6174 C CB . VAL B 145 ? 1.2866 0.5516 0.8783 -0.0734 -0.1816 0.0369 901 VAL B CB 6175 C CG1 . VAL B 145 ? 1.4352 0.6589 0.9963 -0.0876 -0.1898 0.0216 901 VAL B CG1 6176 C CG2 . VAL B 145 ? 1.2704 0.5379 0.8462 -0.0475 -0.1760 0.0509 901 VAL B CG2 6177 N N . VAL B 146 ? 1.5160 0.7124 1.1015 -0.1262 -0.1573 0.0232 902 VAL B N 6178 C CA . VAL B 146 ? 1.4104 0.6051 1.0134 -0.1616 -0.1655 0.0072 902 VAL B CA 6179 C C . VAL B 146 ? 1.6011 0.7595 1.1686 -0.1722 -0.1842 -0.0094 902 VAL B C 6180 O O . VAL B 146 ? 1.7343 0.8309 1.2474 -0.1609 -0.1715 -0.0091 902 VAL B O 6181 C CB . VAL B 146 ? 1.4554 0.6113 1.0498 -0.1803 -0.1394 0.0125 902 VAL B CB 6182 C CG1 . VAL B 146 ? 1.5118 0.5883 1.0464 -0.1653 -0.1192 0.0209 902 VAL B CG1 6183 C CG2 . VAL B 146 ? 1.4883 0.6472 1.1062 -0.2229 -0.1485 -0.0048 902 VAL B CG2 6184 N N . PRO B 147 ? 1.6824 0.8767 1.2766 -0.1915 -0.2145 -0.0235 903 PRO B N 6185 C CA . PRO B 147 ? 1.5005 0.6593 1.0497 -0.2011 -0.2370 -0.0382 903 PRO B CA 6186 C C . PRO B 147 ? 1.5702 0.6769 1.0914 -0.2393 -0.2392 -0.0549 903 PRO B C 6187 O O . PRO B 147 ? 1.5736 0.7080 1.1398 -0.2699 -0.2444 -0.0601 903 PRO B O 6188 C CB . PRO B 147 ? 1.4524 0.6781 1.0450 -0.2017 -0.2737 -0.0414 903 PRO B CB 6189 C CG . PRO B 147 ? 1.4076 0.6978 1.0773 -0.2100 -0.2700 -0.0374 903 PRO B CG 6190 C CD . PRO B 147 ? 1.6886 0.9626 1.3528 -0.1946 -0.2311 -0.0232 903 PRO B CD 6191 N N . THR B 148 ? 1.6389 0.6678 1.0849 -0.2392 -0.2328 -0.0643 904 THR B N 6192 C CA . THR B 148 ? 1.7293 0.6905 1.1320 -0.2765 -0.2331 -0.0829 904 THR B CA 6193 C C . THR B 148 ? 2.0142 0.9736 1.3913 -0.3043 -0.2748 -0.1027 904 THR B C 6194 O O . THR B 148 ? 2.2021 1.1451 1.5767 -0.3480 -0.2919 -0.1190 904 THR B O 6195 C CB . THR B 148 ? 1.8290 0.6922 1.1561 -0.2590 -0.1963 -0.0832 904 THR B CB 6196 O OG1 . THR B 148 ? 1.7654 0.6301 1.1165 -0.2346 -0.1629 -0.0619 904 THR B OG1 6197 C CG2 . THR B 148 ? 2.1857 0.9627 1.4560 -0.2986 -0.1942 -0.1051 904 THR B CG2 6198 N N . ALA B 149 ? 1.9025 0.8790 1.2597 -0.2818 -0.2930 -0.1003 905 ALA B N 6199 C CA . ALA B 149 ? 1.7979 0.7723 1.1222 -0.3034 -0.3362 -0.1148 905 ALA B CA 6200 C C . ALA B 149 ? 1.8068 0.8596 1.2081 -0.3342 -0.3780 -0.1179 905 ALA B C 6201 O O . ALA B 149 ? 1.7012 0.8252 1.1893 -0.3292 -0.3722 -0.1065 905 ALA B O 6202 C CB . ALA B 149 ? 1.7709 0.7589 1.0701 -0.2702 -0.3454 -0.1051 905 ALA B CB 6203 N N . ALA B 150 ? 2.0810 1.1211 1.4488 -0.3661 -0.4206 -0.1335 906 ALA B N 6204 C CA . ALA B 150 ? 1.8621 0.9758 1.3021 -0.3999 -0.4663 -0.1379 906 ALA B CA 6205 C C . ALA B 150 ? 1.7970 0.9777 1.2679 -0.3824 -0.5124 -0.1277 906 ALA B C 6206 O O . ALA B 150 ? 1.7816 1.0394 1.3292 -0.4016 -0.5523 -0.1271 906 ALA B O 6207 C CB . ALA B 150 ? 1.9412 0.9985 1.3276 -0.4548 -0.4900 -0.1621 906 ALA B CB 6208 N N . ALA B 151 ? 1.7870 0.9419 1.2047 -0.3460 -0.5069 -0.1182 907 ALA B N 6209 C CA . ALA B 151 ? 1.7721 0.9732 1.2030 -0.3303 -0.5513 -0.1073 907 ALA B CA 6210 C C . ALA B 151 ? 1.6999 0.9197 1.1436 -0.2813 -0.5282 -0.0873 907 ALA B C 6211 O O . ALA B 151 ? 1.6247 0.9202 1.1571 -0.2616 -0.5323 -0.0742 907 ALA B O 6212 C CB . ALA B 151 ? 2.2430 1.3763 1.5656 -0.3500 -0.5847 -0.1190 907 ALA B CB 6213 N N . ALA B 152 ? 1.7266 0.8789 1.0842 -0.2626 -0.5026 -0.0856 908 ALA B N 6214 C CA . ALA B 152 ? 1.6650 0.8349 1.0338 -0.2219 -0.4826 -0.0669 908 ALA B CA 6215 C C . ALA B 152 ? 1.6846 0.7864 0.9816 -0.2059 -0.4348 -0.0672 908 ALA B C 6216 O O . ALA B 152 ? 1.7666 0.7957 0.9785 -0.2208 -0.4270 -0.0810 908 ALA B O 6217 C CB . ALA B 152 ? 1.6799 0.8654 1.0321 -0.2110 -0.5249 -0.0560 908 ALA B CB 6218 N N . VAL B 153 ? 1.6138 0.7407 0.9469 -0.1753 -0.4027 -0.0522 909 VAL B N 6219 C CA . VAL B 153 ? 1.6191 0.7013 0.9064 -0.1550 -0.3576 -0.0478 909 VAL B CA 6220 C C . VAL B 153 ? 1.6922 0.8066 0.9982 -0.1267 -0.3519 -0.0291 909 VAL B C 6221 O O . VAL B 153 ? 1.6764 0.8492 1.0526 -0.1158 -0.3586 -0.0189 909 VAL B O 6222 C CB . VAL B 153 ? 1.5941 0.6709 0.9107 -0.1507 -0.3185 -0.0480 909 VAL B CB 6223 C CG1 . VAL B 153 ? 1.9500 0.9790 1.2185 -0.1287 -0.2756 -0.0437 909 VAL B CG1 6224 C CG2 . VAL B 153 ? 1.6433 0.6930 0.9539 -0.1824 -0.3248 -0.0651 909 VAL B CG2 6225 N N . SER B 154 ? 2.0046 1.0776 1.2455 -0.1164 -0.3362 -0.0254 910 SER B N 6226 C CA . SER B 154 ? 2.0384 1.1345 1.2916 -0.0937 -0.3245 -0.0077 910 SER B CA 6227 C C . SER B 154 ? 1.8587 0.9664 1.1423 -0.0755 -0.2812 -0.0000 910 SER B C 6228 O O . SER B 154 ? 1.5536 0.6205 0.8015 -0.0721 -0.2498 -0.0054 910 SER B O 6229 C CB . SER B 154 ? 2.1819 1.2309 1.3532 -0.0940 -0.3244 -0.0056 910 SER B CB 6230 O OG . SER B 154 ? 2.3934 1.3811 1.4971 -0.0989 -0.2945 -0.0179 910 SER B OG 6231 N N . LEU B 155 ? 1.6288 0.7895 0.9760 -0.0630 -0.2802 0.0125 911 LEU B N 6232 C CA . LEU B 155 ? 1.4017 0.5807 0.7806 -0.0470 -0.2473 0.0224 911 LEU B CA 6233 C C . LEU B 155 ? 1.3742 0.5752 0.7596 -0.0338 -0.2395 0.0378 911 LEU B C 6234 O O . LEU B 155 ? 1.3552 0.5766 0.7533 -0.0351 -0.2621 0.0426 911 LEU B O 6235 C CB . LEU B 155 ? 1.3510 0.5689 0.7917 -0.0485 -0.2506 0.0232 911 LEU B CB 6236 C CG . LEU B 155 ? 1.3006 0.5673 0.7904 -0.0469 -0.2721 0.0281 911 LEU B CG 6237 C CD1 . LEU B 155 ? 1.3181 0.6142 0.8360 -0.0326 -0.2553 0.0418 911 LEU B CD1 6238 C CD2 . LEU B 155 ? 1.2882 0.5777 0.8198 -0.0596 -0.2857 0.0190 911 LEU B CD2 6239 N N . LYS B 156 ? 1.3773 0.5739 0.7564 -0.0212 -0.2071 0.0459 912 LYS B N 6240 C CA . LYS B 156 ? 1.3696 0.5880 0.7554 -0.0132 -0.1964 0.0605 912 LYS B CA 6241 C C . LYS B 156 ? 1.5226 0.7855 0.9633 -0.0018 -0.1827 0.0732 912 LYS B C 6242 O O . LYS B 156 ? 1.5617 0.8222 1.0121 0.0097 -0.1599 0.0762 912 LYS B O 6243 C CB . LYS B 156 ? 1.5601 0.7435 0.8951 -0.0096 -0.1697 0.0610 912 LYS B CB 6244 C CG . LYS B 156 ? 1.4056 0.6120 0.7466 -0.0076 -0.1586 0.0762 912 LYS B CG 6245 C CD . LYS B 156 ? 1.4675 0.6407 0.7587 -0.0047 -0.1258 0.0764 912 LYS B CD 6246 C CE . LYS B 156 ? 1.4793 0.6510 0.7852 0.0137 -0.0884 0.0757 912 LYS B CE 6247 N NZ . LYS B 156 ? 1.5959 0.7479 0.8679 0.0204 -0.0481 0.0782 912 LYS B NZ 6248 N N . VAL B 157 ? 1.5193 0.8178 0.9915 -0.0047 -0.1980 0.0807 913 VAL B N 6249 C CA . VAL B 157 ? 1.3612 0.7014 0.8770 0.0016 -0.1908 0.0930 913 VAL B CA 6250 C C . VAL B 157 ? 1.2915 0.6501 0.8100 0.0026 -0.1778 0.1062 913 VAL B C 6251 O O . VAL B 157 ? 1.2853 0.6359 0.7850 -0.0073 -0.1866 0.1070 913 VAL B O 6252 C CB . VAL B 157 ? 1.1879 0.5504 0.7301 -0.0051 -0.2127 0.0907 913 VAL B CB 6253 C CG1 . VAL B 157 ? 1.1577 0.5552 0.7327 -0.0012 -0.2067 0.1015 913 VAL B CG1 6254 C CG2 . VAL B 157 ? 1.1913 0.5398 0.7343 -0.0094 -0.2253 0.0768 913 VAL B CG2 6255 N N . VAL B 158 ? 1.2191 0.6029 0.7633 0.0142 -0.1569 0.1180 914 VAL B N 6256 C CA . VAL B 158 ? 1.4400 0.8506 0.9977 0.0149 -0.1402 0.1314 914 VAL B CA 6257 C C . VAL B 158 ? 1.1858 0.6513 0.7936 0.0141 -0.1479 0.1460 914 VAL B C 6258 O O . VAL B 158 ? 1.6560 1.1374 1.2876 0.0257 -0.1487 0.1513 914 VAL B O 6259 C CB . VAL B 158 ? 1.5075 0.9052 1.0569 0.0319 -0.1060 0.1337 914 VAL B CB 6260 C CG1 . VAL B 158 ? 1.2980 0.7314 0.8694 0.0311 -0.0848 0.1479 914 VAL B CG1 6261 C CG2 . VAL B 158 ? 1.7808 1.1151 1.2682 0.0294 -0.1006 0.1164 914 VAL B CG2 6262 N N . ALA B 159 ? 1.1782 0.6683 0.7967 -0.0018 -0.1547 0.1530 915 ALA B N 6263 C CA . ALA B 159 ? 1.1521 0.6938 0.8123 -0.0095 -0.1660 0.1660 915 ALA B CA 6264 C C . ALA B 159 ? 1.1610 0.7439 0.8516 -0.0137 -0.1481 0.1812 915 ALA B C 6265 O O . ALA B 159 ? 1.1787 0.7517 0.8524 -0.0314 -0.1441 0.1807 915 ALA B O 6266 C CB . ALA B 159 ? 1.1424 0.6741 0.7885 -0.0302 -0.1920 0.1585 915 ALA B CB 6267 N N . ARG B 160 ? 1.1532 0.7832 0.8911 0.0027 -0.1368 0.1963 916 ARG B N 6268 C CA . ARG B 160 ? 1.1620 0.8428 0.9438 0.0035 -0.1150 0.2121 916 ARG B CA 6269 C C . ARG B 160 ? 1.3552 1.1024 1.1877 -0.0134 -0.1384 0.2274 916 ARG B C 6270 O O . ARG B 160 ? 1.5719 1.3527 1.4365 -0.0001 -0.1525 0.2383 916 ARG B O 6271 C CB . ARG B 160 ? 1.1775 0.8680 0.9840 0.0379 -0.0843 0.2195 916 ARG B CB 6272 C CG . ARG B 160 ? 1.2117 0.8302 0.9609 0.0524 -0.0617 0.2023 916 ARG B CG 6273 C CD . ARG B 160 ? 1.2328 0.8498 1.0024 0.0884 -0.0347 0.2080 916 ARG B CD 6274 N NE . ARG B 160 ? 1.3759 1.0504 1.2033 0.1030 -0.0046 0.2252 916 ARG B NE 6275 C CZ . ARG B 160 ? 1.3499 1.0407 1.2153 0.1390 0.0210 0.2361 916 ARG B CZ 6276 N NH1 . ARG B 160 ? 1.3215 0.9656 1.1643 0.1619 0.0202 0.2313 916 ARG B NH1 6277 N NH2 . ARG B 160 ? 1.4175 1.1700 1.3454 0.1526 0.0497 0.2522 916 ARG B NH2 6278 N N . GLY B 161 ? 1.1451 0.9072 0.9800 -0.0446 -0.1442 0.2290 917 GLY B N 6279 C CA . GLY B 161 ? 1.1338 0.9582 1.0142 -0.0673 -0.1673 0.2422 917 GLY B CA 6280 C C . GLY B 161 ? 1.3420 1.2510 1.3020 -0.0582 -0.1525 0.2649 917 GLY B C 6281 O O . GLY B 161 ? 1.3018 1.2205 1.2833 -0.0323 -0.1174 0.2703 917 GLY B O 6282 N N . SER B 162 ? 1.2924 1.2640 1.2967 -0.0802 -0.1807 0.2779 918 SER B N 6283 C CA . SER B 162 ? 1.1948 1.2634 1.2888 -0.0758 -0.1755 0.3024 918 SER B CA 6284 C C . SER B 162 ? 1.2910 1.3850 1.4153 -0.0861 -0.1365 0.3070 918 SER B C 6285 O O . SER B 162 ? 1.5184 1.5599 1.5913 -0.1115 -0.1249 0.2937 918 SER B O 6286 C CB . SER B 162 ? 1.1795 1.3048 1.3044 -0.1093 -0.2197 0.3127 918 SER B CB 6287 O OG . SER B 162 ? 1.1343 1.2413 1.2327 -0.1574 -0.2275 0.3025 918 SER B OG 6288 N N . PHE B 163 ? 1.1350 1.3091 1.3435 -0.0644 -0.1141 0.3273 919 PHE B N 6289 C CA . PHE B 163 ? 1.2162 1.4284 1.4642 -0.0776 -0.0738 0.3340 919 PHE B CA 6290 C C . PHE B 163 ? 1.2687 1.5381 1.5545 -0.1316 -0.0968 0.3425 919 PHE B C 6291 O O . PHE B 163 ? 1.1824 1.4542 1.4695 -0.1603 -0.0690 0.3423 919 PHE B O 6292 C CB . PHE B 163 ? 1.2831 1.5676 1.6175 -0.0347 -0.0383 0.3529 919 PHE B CB 6293 C CG . PHE B 163 ? 1.3749 1.6790 1.7343 -0.0382 0.0184 0.3553 919 PHE B CG 6294 C CD1 . PHE B 163 ? 1.2562 1.4724 1.5383 -0.0231 0.0613 0.3373 919 PHE B CD1 6295 C CD2 . PHE B 163 ? 1.5227 1.9344 1.9817 -0.0590 0.0292 0.3758 919 PHE B CD2 6296 C CE1 . PHE B 163 ? 1.4721 1.7001 1.7664 -0.0276 0.1169 0.3393 919 PHE B CE1 6297 C CE2 . PHE B 163 ? 1.5846 2.0152 2.0664 -0.0638 0.0872 0.3783 919 PHE B CE2 6298 C CZ . PHE B 163 ? 1.5485 1.8837 1.9433 -0.0475 0.1327 0.3599 919 PHE B CZ 6299 N N . GLU B 164 ? 1.3336 1.6443 1.6439 -0.1487 -0.1473 0.3498 920 GLU B N 6300 C CA . GLU B 164 ? 1.3828 1.7329 1.7132 -0.2064 -0.1766 0.3535 920 GLU B CA 6301 C C . GLU B 164 ? 1.6043 1.8550 1.8385 -0.2442 -0.1777 0.3307 920 GLU B C 6302 O O . GLU B 164 ? 1.8931 2.1531 2.1345 -0.2880 -0.1686 0.3323 920 GLU B O 6303 C CB . GLU B 164 ? 1.1446 1.5402 1.4981 -0.2155 -0.2337 0.3623 920 GLU B CB 6304 C CG . GLU B 164 ? 1.1678 1.5924 1.5283 -0.2795 -0.2703 0.3622 920 GLU B CG 6305 C CD . GLU B 164 ? 1.2938 1.7742 1.6811 -0.2886 -0.3273 0.3738 920 GLU B CD 6306 O OE1 . GLU B 164 ? 1.3232 1.8163 1.7214 -0.2430 -0.3376 0.3837 920 GLU B OE1 6307 O OE2 . GLU B 164 ? 1.3412 1.8473 1.7326 -0.3430 -0.3624 0.3733 920 GLU B OE2 6308 N N . PHE B 165 ? 1.5200 1.6752 1.6664 -0.2274 -0.1881 0.3109 921 PHE B N 6309 C CA . PHE B 165 ? 1.5390 1.5936 1.5944 -0.2508 -0.1862 0.2903 921 PHE B CA 6310 C C . PHE B 165 ? 1.5837 1.5642 1.5821 -0.2116 -0.1576 0.2781 921 PHE B C 6311 O O . PHE B 165 ? 1.6434 1.5833 1.6061 -0.1838 -0.1719 0.2675 921 PHE B O 6312 C CB . PHE B 165 ? 1.4527 1.4624 1.4561 -0.2719 -0.2308 0.2761 921 PHE B CB 6313 C CG . PHE B 165 ? 1.6675 1.7391 1.7119 -0.3154 -0.2648 0.2848 921 PHE B CG 6314 C CD1 . PHE B 165 ? 1.8216 1.9007 1.8738 -0.3659 -0.2622 0.2869 921 PHE B CD1 6315 C CD2 . PHE B 165 ? 1.6841 1.8025 1.7538 -0.3087 -0.3011 0.2913 921 PHE B CD2 6316 C CE1 . PHE B 165 ? 1.8815 2.0167 1.9697 -0.4115 -0.2965 0.2935 921 PHE B CE1 6317 C CE2 . PHE B 165 ? 1.7750 1.9496 1.8766 -0.3520 -0.3376 0.2990 921 PHE B CE2 6318 C CZ . PHE B 165 ? 1.8862 2.0708 1.9988 -0.4046 -0.3360 0.2990 921 PHE B CZ 6319 N N . PRO B 166 ? 1.5124 1.4703 1.4957 -0.2114 -0.1176 0.2789 922 PRO B N 6320 C CA . PRO B 166 ? 1.5906 1.4855 1.5222 -0.1744 -0.0910 0.2683 922 PRO B CA 6321 C C . PRO B 166 ? 1.4471 1.2419 1.2875 -0.1746 -0.1096 0.2483 922 PRO B C 6322 O O . PRO B 166 ? 1.5676 1.2995 1.3503 -0.1683 -0.0892 0.2409 922 PRO B O 6323 C CB . PRO B 166 ? 1.7966 1.6969 1.7322 -0.1834 -0.0443 0.2760 922 PRO B CB 6324 C CG . PRO B 166 ? 1.7370 1.7444 1.7712 -0.2014 -0.0384 0.2961 922 PRO B CG 6325 C CD . PRO B 166 ? 1.6112 1.6326 1.6523 -0.2361 -0.0889 0.2951 922 PRO B CD 6326 N N . VAL B 167 ? 1.2235 1.0038 1.0498 -0.1816 -0.1481 0.2399 923 VAL B N 6327 C CA . VAL B 167 ? 1.2496 0.9467 1.0046 -0.1734 -0.1644 0.2214 923 VAL B CA 6328 C C . VAL B 167 ? 1.5010 1.1738 1.2389 -0.1331 -0.1515 0.2143 923 VAL B C 6329 O O . VAL B 167 ? 1.6198 1.3374 1.4005 -0.1088 -0.1404 0.2218 923 VAL B O 6330 C CB . VAL B 167 ? 1.2159 0.9074 0.9638 -0.1859 -0.2017 0.2131 923 VAL B CB 6331 C CG1 . VAL B 167 ? 1.6267 1.3318 1.3824 -0.2304 -0.2152 0.2173 923 VAL B CG1 6332 C CG2 . VAL B 167 ? 1.1799 0.9252 0.9709 -0.1650 -0.2137 0.2188 923 VAL B CG2 6333 N N . GLY B 168 ? 1.5187 1.1184 1.1937 -0.1264 -0.1538 0.2005 924 GLY B N 6334 C CA . GLY B 168 ? 1.2265 0.7970 0.8790 -0.0951 -0.1444 0.1917 924 GLY B CA 6335 C C . GLY B 168 ? 1.2679 0.7638 0.8544 -0.0937 -0.1541 0.1780 924 GLY B C 6336 O O . GLY B 168 ? 1.4097 0.8700 0.9606 -0.1125 -0.1562 0.1793 924 GLY B O 6337 N N . ASP B 169 ? 1.2395 0.7116 0.8104 -0.0721 -0.1612 0.1664 925 ASP B N 6338 C CA . ASP B 169 ? 1.2920 0.7039 0.8107 -0.0689 -0.1757 0.1541 925 ASP B CA 6339 C C . ASP B 169 ? 1.4236 0.8221 0.9340 -0.0472 -0.1722 0.1440 925 ASP B C 6340 O O . ASP B 169 ? 1.7112 1.1410 1.2562 -0.0342 -0.1641 0.1454 925 ASP B O 6341 C CB . ASP B 169 ? 1.2494 0.6466 0.7658 -0.0768 -0.2050 0.1473 925 ASP B CB 6342 C CG . ASP B 169 ? 1.2788 0.6200 0.7498 -0.0730 -0.2217 0.1390 925 ASP B CG 6343 O OD1 . ASP B 169 ? 1.3206 0.6289 0.7506 -0.0745 -0.2140 0.1424 925 ASP B OD1 6344 O OD2 . ASP B 169 ? 1.2651 0.5963 0.7415 -0.0678 -0.2422 0.1298 925 ASP B OD2 6345 N N . ALA B 170 ? 1.2881 0.6368 0.7500 -0.0450 -0.1805 0.1348 926 ALA B N 6346 C CA . ALA B 170 ? 1.2934 0.6221 0.7407 -0.0310 -0.1807 0.1229 926 ALA B CA 6347 C C . ALA B 170 ? 1.3142 0.6028 0.7259 -0.0337 -0.2091 0.1130 926 ALA B C 6348 O O . ALA B 170 ? 1.7430 1.0006 1.1159 -0.0423 -0.2180 0.1170 926 ALA B O 6349 C CB . ALA B 170 ? 1.3337 0.6459 0.7540 -0.0242 -0.1493 0.1232 926 ALA B CB 6350 N N . VAL B 171 ? 1.2936 0.5843 0.7208 -0.0268 -0.2237 0.1018 927 VAL B N 6351 C CA . VAL B 171 ? 1.3085 0.5756 0.7190 -0.0278 -0.2533 0.0929 927 VAL B CA 6352 C C . VAL B 171 ? 1.4690 0.7174 0.8612 -0.0262 -0.2542 0.0807 927 VAL B C 6353 O O . VAL B 171 ? 1.3031 0.5689 0.7252 -0.0219 -0.2456 0.0750 927 VAL B O 6354 C CB . VAL B 171 ? 1.2671 0.5595 0.7221 -0.0249 -0.2717 0.0896 927 VAL B CB 6355 C CG1 . VAL B 171 ? 1.2910 0.5716 0.7453 -0.0222 -0.2996 0.0803 927 VAL B CG1 6356 C CG2 . VAL B 171 ? 1.2648 0.5591 0.7234 -0.0297 -0.2745 0.0986 927 VAL B CG2 6357 N N . SER B 172 ? 1.5140 0.7218 0.8514 -0.0319 -0.2654 0.0771 928 SER B N 6358 C CA . SER B 172 ? 1.4570 0.6383 0.7656 -0.0365 -0.2729 0.0633 928 SER B CA 6359 C C . SER B 172 ? 1.6143 0.7971 0.9300 -0.0409 -0.3149 0.0584 928 SER B C 6360 O O . SER B 172 ? 1.9926 1.1575 1.2795 -0.0422 -0.3371 0.0658 928 SER B O 6361 C CB . SER B 172 ? 1.4950 0.6263 0.7283 -0.0418 -0.2559 0.0614 928 SER B CB 6362 O OG . SER B 172 ? 1.5398 0.6380 0.7376 -0.0497 -0.2635 0.0453 928 SER B OG 6363 N N . LYS B 173 ? 1.5792 0.7843 0.9357 -0.0430 -0.3255 0.0478 929 LYS B N 6364 C CA . LYS B 173 ? 1.6292 0.8543 1.0166 -0.0447 -0.3630 0.0445 929 LYS B CA 6365 C C . LYS B 173 ? 1.7211 0.9484 1.1183 -0.0579 -0.3731 0.0296 929 LYS B C 6366 O O . LYS B 173 ? 1.7597 0.9862 1.1665 -0.0613 -0.3474 0.0229 929 LYS B O 6367 C CB . LYS B 173 ? 1.3357 0.6045 0.7894 -0.0328 -0.3621 0.0497 929 LYS B CB 6368 C CG . LYS B 173 ? 1.5437 0.8337 1.0333 -0.0265 -0.3962 0.0504 929 LYS B CG 6369 C CD . LYS B 173 ? 1.2927 0.6058 0.8244 -0.0127 -0.3870 0.0560 929 LYS B CD 6370 C CE . LYS B 173 ? 1.4136 0.7484 0.9893 -0.0002 -0.4149 0.0561 929 LYS B CE 6371 N NZ . LYS B 173 ? 1.2715 0.6119 0.8720 0.0138 -0.4035 0.0599 929 LYS B NZ 6372 N N . VAL B 174 ? 1.5913 0.8201 0.9859 -0.0663 -0.4122 0.0256 930 VAL B N 6373 C CA . VAL B 174 ? 1.4730 0.6984 0.8663 -0.0865 -0.4284 0.0107 930 VAL B CA 6374 C C . VAL B 174 ? 1.4209 0.7047 0.9027 -0.0883 -0.4352 0.0061 930 VAL B C 6375 O O . VAL B 174 ? 1.3966 0.7221 0.9312 -0.0780 -0.4586 0.0120 930 VAL B O 6376 C CB . VAL B 174 ? 1.7128 0.9122 1.0543 -0.0988 -0.4718 0.0095 930 VAL B CB 6377 C CG1 . VAL B 174 ? 1.7820 0.9679 1.1078 -0.1264 -0.4873 -0.0083 930 VAL B CG1 6378 C CG2 . VAL B 174 ? 1.7493 0.8899 0.9995 -0.0959 -0.4614 0.0166 930 VAL B CG2 6379 N N . LEU B 175 ? 1.6016 0.8849 1.0981 -0.1006 -0.4121 -0.0040 931 LEU B N 6380 C CA . LEU B 175 ? 1.6411 0.9744 1.2151 -0.1070 -0.4100 -0.0088 931 LEU B CA 6381 C C . LEU B 175 ? 1.4108 0.7534 0.9970 -0.1345 -0.4416 -0.0212 931 LEU B C 6382 O O . LEU B 175 ? 1.4667 0.7615 0.9972 -0.1557 -0.4412 -0.0322 931 LEU B O 6383 C CB . LEU B 175 ? 1.4851 0.8080 1.0640 -0.1067 -0.3671 -0.0096 931 LEU B CB 6384 C CG . LEU B 175 ? 1.3922 0.7586 1.0405 -0.1141 -0.3550 -0.0124 931 LEU B CG 6385 C CD1 . LEU B 175 ? 1.2585 0.6791 0.9675 -0.0958 -0.3593 -0.0053 931 LEU B CD1 6386 C CD2 . LEU B 175 ? 1.4102 0.7511 1.0438 -0.1133 -0.3153 -0.0099 931 LEU B CD2 6387 N N . GLN B 176 ? 1.3880 0.7920 1.0486 -0.1346 -0.4682 -0.0200 932 GLN B N 6388 C CA . GLN B 176 ? 1.5639 0.9938 1.2535 -0.1624 -0.5040 -0.0299 932 GLN B CA 6389 C C . GLN B 176 ? 1.4049 0.8595 1.1469 -0.1845 -0.4799 -0.0396 932 GLN B C 6390 O O . GLN B 176 ? 1.4682 0.9672 1.2759 -0.1722 -0.4553 -0.0351 932 GLN B O 6391 C CB . GLN B 176 ? 1.6793 1.1710 1.4338 -0.1489 -0.5454 -0.0214 932 GLN B CB 6392 C CG . GLN B 176 ? 1.8672 1.3283 1.5643 -0.1312 -0.5764 -0.0097 932 GLN B CG 6393 C CD . GLN B 176 ? 1.9499 1.3492 1.5509 -0.1560 -0.6003 -0.0168 932 GLN B CD 6394 O OE1 . GLN B 176 ? 1.7263 1.1360 1.3323 -0.1858 -0.6317 -0.0272 932 GLN B OE1 6395 N NE2 . GLN B 176 ? 2.1868 1.5207 1.6979 -0.1459 -0.5844 -0.0119 932 GLN B NE2 6396 N N . ILE B 177 ? 1.4604 0.8792 1.1662 -0.2189 -0.4852 -0.0533 933 ILE B N 6397 C CA . ILE B 177 ? 1.4597 0.8924 1.2073 -0.2469 -0.4646 -0.0624 933 ILE B CA 6398 C C . ILE B 177 ? 1.4698 0.9719 1.2956 -0.2738 -0.5036 -0.0683 933 ILE B C 6399 O O . ILE B 177 ? 1.6516 1.1464 1.4516 -0.2950 -0.5486 -0.0751 933 ILE B O 6400 C CB . ILE B 177 ? 1.5234 0.8703 1.1875 -0.2705 -0.4443 -0.0745 933 ILE B CB 6401 C CG1 . ILE B 177 ? 1.5046 0.7996 1.1172 -0.2412 -0.3987 -0.0661 933 ILE B CG1 6402 C CG2 . ILE B 177 ? 1.5445 0.8995 1.2466 -0.3089 -0.4337 -0.0850 933 ILE B CG2 6403 C CD1 . ILE B 177 ? 1.5261 0.7765 1.0637 -0.2191 -0.4040 -0.0621 933 ILE B CD1 6404 N N . GLU B 178 ? 1.4209 0.9919 1.3421 -0.2742 -0.4860 -0.0654 934 GLU B N 6405 C CA . GLU B 178 ? 1.5844 1.2364 1.6001 -0.2991 -0.5163 -0.0697 934 GLU B CA 6406 C C . GLU B 178 ? 1.6952 1.3207 1.6912 -0.3535 -0.5271 -0.0856 934 GLU B C 6407 O O . GLU B 178 ? 1.9905 1.5523 1.9358 -0.3709 -0.4899 -0.0921 934 GLU B O 6408 C CB . GLU B 178 ? 1.5436 1.2694 1.6609 -0.2861 -0.4825 -0.0638 934 GLU B CB 6409 C CG . GLU B 178 ? 1.6790 1.5018 1.9119 -0.3100 -0.5058 -0.0672 934 GLU B CG 6410 C CD . GLU B 178 ? 1.6544 1.5551 1.9884 -0.2839 -0.4740 -0.0601 934 GLU B CD 6411 O OE1 . GLU B 178 ? 1.6314 1.5324 1.9834 -0.2963 -0.4246 -0.0623 934 GLU B OE1 6412 O OE2 . GLU B 178 ? 1.6612 1.6176 2.0521 -0.2504 -0.4969 -0.0520 934 GLU B OE2 6413 N N . LYS B 179 ? 1.4702 1.4089 1.5947 -0.2948 -0.0398 0.1902 935 LYS B N 6414 C CA . LYS B 179 ? 1.4860 1.4042 1.5933 -0.2873 -0.0479 0.1849 935 LYS B CA 6415 C C . LYS B 179 ? 1.4941 1.3868 1.5960 -0.2916 -0.0514 0.1824 935 LYS B C 6416 O O . LYS B 179 ? 1.4865 1.3755 1.5966 -0.3000 -0.0464 0.1858 935 LYS B O 6417 C CB . LYS B 179 ? 1.5796 1.4937 1.6903 -0.2904 -0.0497 0.1866 935 LYS B CB 6418 C CG . LYS B 179 ? 1.5947 1.5297 1.7035 -0.2803 -0.0459 0.1900 935 LYS B CG 6419 C CD . LYS B 179 ? 1.6431 1.5804 1.7295 -0.2597 -0.0512 0.1851 935 LYS B CD 6420 C CE . LYS B 179 ? 1.5129 1.4699 1.5928 -0.2444 -0.0461 0.1905 935 LYS B CE 6421 N NZ . LYS B 179 ? 1.5381 1.4969 1.5906 -0.2188 -0.0504 0.1866 935 LYS B NZ 6422 N N . GLU B 180 ? 1.5151 1.3873 1.6004 -0.2836 -0.0601 0.1770 936 GLU B N 6423 C CA . GLU B 180 ? 1.6730 1.5180 1.7533 -0.2866 -0.0626 0.1772 936 GLU B CA 6424 C C . GLU B 180 ? 1.6671 1.5037 1.7668 -0.3018 -0.0595 0.1850 936 GLU B C 6425 O O . GLU B 180 ? 1.9182 1.7609 2.0301 -0.3084 -0.0620 0.1865 936 GLU B O 6426 C CB . GLU B 180 ? 1.7433 1.5628 1.8030 -0.2765 -0.0746 0.1701 936 GLU B CB 6427 C CG . GLU B 180 ? 1.9123 1.7393 1.9483 -0.2564 -0.0764 0.1639 936 GLU B CG 6428 C CD . GLU B 180 ? 2.0955 1.8892 2.1038 -0.2433 -0.0892 0.1558 936 GLU B CD 6429 O OE1 . GLU B 180 ? 2.1667 1.9639 2.1509 -0.2230 -0.0905 0.1513 936 GLU B OE1 6430 O OE2 . GLU B 180 ? 2.1482 1.9122 2.1597 -0.2529 -0.0990 0.1543 936 GLU B OE2 6431 N N . GLY B 181 ? 1.5259 1.3505 1.6275 -0.3047 -0.0532 0.1912 937 GLY B N 6432 C CA . GLY B 181 ? 1.5188 1.3422 1.6390 -0.3153 -0.0458 0.2023 937 GLY B CA 6433 C C . GLY B 181 ? 1.5767 1.4203 1.7044 -0.3181 -0.0377 0.2048 937 GLY B C 6434 O O . GLY B 181 ? 1.4899 1.3471 1.6114 -0.3140 -0.0373 0.1990 937 GLY B O 6435 N N . ALA B 182 ? 1.6862 1.5314 1.8293 -0.3251 -0.0314 0.2149 938 ALA B N 6436 C CA . ALA B 182 ? 1.5799 1.4371 1.7262 -0.3260 -0.0235 0.2182 938 ALA B CA 6437 C C . ALA B 182 ? 1.4723 1.3395 1.6366 -0.3331 -0.0228 0.2246 938 ALA B C 6438 O O . ALA B 182 ? 1.4770 1.3423 1.6562 -0.3387 -0.0270 0.2297 938 ALA B O 6439 C CB . ALA B 182 ? 1.4892 1.3373 1.6269 -0.3196 -0.0136 0.2252 938 ALA B CB 6440 N N . ILE B 183 ? 1.4628 1.3401 1.6265 -0.3329 -0.0183 0.2246 939 ILE B N 6441 C CA . ILE B 183 ? 1.4560 1.3446 1.6327 -0.3363 -0.0169 0.2302 939 ILE B CA 6442 C C . ILE B 183 ? 1.4591 1.3487 1.6486 -0.3371 -0.0093 0.2438 939 ILE B C 6443 O O . ILE B 183 ? 1.4663 1.3478 1.6478 -0.3314 0.0002 0.2502 939 ILE B O 6444 C CB . ILE B 183 ? 1.5509 1.4455 1.7209 -0.3344 -0.0120 0.2285 939 ILE B CB 6445 C CG1 . ILE B 183 ? 1.4570 1.3400 1.6144 -0.3313 -0.0060 0.2281 939 ILE B CG1 6446 C CG2 . ILE B 183 ? 1.4470 1.3498 1.6133 -0.3334 -0.0179 0.2205 939 ILE B CG2 6447 C CD1 . ILE B 183 ? 1.4592 1.3404 1.6123 -0.3312 -0.0011 0.2294 939 ILE B CD1 6448 N N . HIS B 184 ? 1.4565 1.3579 1.6661 -0.3422 -0.0138 0.2489 940 HIS B N 6449 C CA . HIS B 184 ? 1.4579 1.3696 1.6878 -0.3433 -0.0063 0.2649 940 HIS B CA 6450 C C . HIS B 184 ? 1.5529 1.4835 1.7974 -0.3452 -0.0115 0.2663 940 HIS B C 6451 O O . HIS B 184 ? 1.5575 1.4902 1.7987 -0.3465 -0.0236 0.2548 940 HIS B O 6452 C CB . HIS B 184 ? 1.4794 1.3872 1.7297 -0.3504 -0.0091 0.2734 940 HIS B CB 6453 C CG . HIS B 184 ? 1.6500 1.5751 1.9290 -0.3522 -0.0000 0.2940 940 HIS B CG 6454 N ND1 . HIS B 184 ? 1.7171 1.6452 1.9890 -0.3405 0.0189 0.3088 940 HIS B ND1 6455 C CD2 . HIS B 184 ? 1.6264 1.5689 1.9426 -0.3631 -0.0078 0.3031 940 HIS B CD2 6456 C CE1 . HIS B 184 ? 1.6673 1.6170 1.9715 -0.3429 0.0253 0.3286 940 HIS B CE1 6457 N NE2 . HIS B 184 ? 1.6130 1.5734 1.9481 -0.3586 0.0087 0.3257 940 HIS B NE2 6458 N N . ARG B 185 ? 1.5921 1.5378 1.8506 -0.3420 -0.0017 0.2810 941 ARG B N 6459 C CA . ARG B 185 ? 1.4462 1.4121 1.7164 -0.3405 -0.0055 0.2832 941 ARG B CA 6460 C C . ARG B 185 ? 1.4474 1.4368 1.7500 -0.3418 -0.0005 0.3021 941 ARG B C 6461 O O . ARG B 185 ? 1.4521 1.4423 1.7558 -0.3358 0.0153 0.3170 941 ARG B O 6462 C CB . ARG B 185 ? 1.4556 1.4170 1.6995 -0.3293 0.0043 0.2807 941 ARG B CB 6463 C CG . ARG B 185 ? 1.7110 1.6623 1.9391 -0.3192 0.0213 0.2905 941 ARG B CG 6464 C CD . ARG B 185 ? 1.8904 1.8270 2.0905 -0.3112 0.0271 0.2848 941 ARG B CD 6465 N NE . ARG B 185 ? 2.0376 1.9580 2.2170 -0.2993 0.0397 0.2914 941 ARG B NE 6466 C CZ . ARG B 185 ? 1.9841 1.8822 2.1368 -0.2929 0.0435 0.2862 941 ARG B CZ 6467 N NH1 . ARG B 185 ? 1.8825 1.7759 2.0312 -0.2989 0.0384 0.2774 941 ARG B NH1 6468 N NH2 . ARG B 185 ? 1.9659 1.8446 2.0955 -0.2795 0.0520 0.2904 941 ARG B NH2 6469 N N . GLU B 186 ? 1.4461 1.4563 1.7754 -0.3482 -0.0146 0.3019 942 GLU B N 6470 C CA . GLU B 186 ? 1.4465 1.4876 1.8157 -0.3513 -0.0130 0.3205 942 GLU B CA 6471 C C . GLU B 186 ? 1.6178 1.6813 1.9879 -0.3424 -0.0166 0.3197 942 GLU B C 6472 O O . GLU B 186 ? 1.6462 1.7071 2.0072 -0.3427 -0.0332 0.3034 942 GLU B O 6473 C CB . GLU B 186 ? 1.4531 1.4997 1.8623 -0.3701 -0.0318 0.3214 942 GLU B CB 6474 C CG . GLU B 186 ? 1.7684 1.7946 2.1814 -0.3778 -0.0256 0.3277 942 GLU B CG 6475 C CD . GLU B 186 ? 2.0170 2.0426 2.4701 -0.3979 -0.0455 0.3288 942 GLU B CD 6476 O OE1 . GLU B 186 ? 2.0973 2.1393 2.5912 -0.4066 -0.0380 0.3517 942 GLU B OE1 6477 O OE2 . GLU B 186 ? 2.1695 2.1769 2.6130 -0.4041 -0.0688 0.3076 942 GLU B OE2 6478 N N . GLU B 187 ? 1.6608 1.7457 2.0379 -0.3311 -0.0003 0.3377 943 GLU B N 6479 C CA . GLU B 187 ? 1.6297 1.7383 2.0082 -0.3200 -0.0020 0.3398 943 GLU B CA 6480 C C . GLU B 187 ? 1.5601 1.7123 1.9919 -0.3259 -0.0083 0.3569 943 GLU B C 6481 O O . GLU B 187 ? 1.4434 1.6122 1.9004 -0.3263 0.0059 0.3787 943 GLU B O 6482 C CB . GLU B 187 ? 1.5141 1.6120 1.8548 -0.2993 0.0201 0.3459 943 GLU B CB 6483 C CG . GLU B 187 ? 1.5012 1.6130 1.8488 -0.2870 0.0411 0.3694 943 GLU B CG 6484 C CD . GLU B 187 ? 1.6783 1.7696 1.9802 -0.2646 0.0587 0.3711 943 GLU B CD 6485 O OE1 . GLU B 187 ? 1.8100 1.9236 2.1140 -0.2482 0.0682 0.3851 943 GLU B OE1 6486 O OE2 . GLU B 187 ? 1.6880 1.7404 1.9524 -0.2633 0.0618 0.3584 943 GLU B OE2 6487 N N . LEU B 188 ? 1.4440 1.6154 1.8943 -0.3300 -0.0307 0.3474 944 LEU B N 6488 C CA . LEU B 188 ? 1.4452 1.6618 1.9513 -0.3374 -0.0428 0.3609 944 LEU B CA 6489 C C . LEU B 188 ? 1.4458 1.6920 1.9454 -0.3164 -0.0350 0.3690 944 LEU B C 6490 O O . LEU B 188 ? 1.4499 1.6847 1.9139 -0.3035 -0.0407 0.3534 944 LEU B O 6491 C CB . LEU B 188 ? 1.4535 1.6702 1.9844 -0.3550 -0.0782 0.3427 944 LEU B CB 6492 C CG . LEU B 188 ? 1.4591 1.6386 1.9866 -0.3728 -0.0888 0.3305 944 LEU B CG 6493 C CD1 . LEU B 188 ? 1.4760 1.6488 2.0167 -0.3845 -0.1264 0.3090 944 LEU B CD1 6494 C CD2 . LEU B 188 ? 1.4825 1.6690 2.0490 -0.3872 -0.0758 0.3536 944 LEU B CD2 6495 N N . VAL B 189 ? 1.4698 1.7545 2.0024 -0.3105 -0.0203 0.3952 945 VAL B N 6496 C CA . VAL B 189 ? 1.4480 1.7597 1.9696 -0.2860 -0.0076 0.4066 945 VAL B CA 6497 C C . VAL B 189 ? 1.4480 1.8182 2.0306 -0.2914 -0.0254 0.4176 945 VAL B C 6498 O O . VAL B 189 ? 1.4451 1.8473 2.0869 -0.3078 -0.0279 0.4363 945 VAL B O 6499 C CB . VAL B 189 ? 1.5805 1.8884 2.0806 -0.2667 0.0264 0.4286 945 VAL B CB 6500 C CG1 . VAL B 189 ? 1.5642 1.8135 2.0011 -0.2597 0.0389 0.4137 945 VAL B CG1 6501 C CG2 . VAL B 189 ? 1.4500 1.7825 1.9985 -0.2778 0.0364 0.4536 945 VAL B CG2 6502 N N . TYR B 190 ? 1.4537 1.8382 2.0239 -0.2778 -0.0387 0.4066 946 TYR B N 6503 C CA . TYR B 190 ? 1.4567 1.8987 2.0804 -0.2791 -0.0588 0.4141 946 TYR B CA 6504 C C . TYR B 190 ? 1.4636 1.9267 2.0589 -0.2465 -0.0447 0.4218 946 TYR B C 6505 O O . TYR B 190 ? 1.6973 2.1292 2.2361 -0.2294 -0.0440 0.4044 946 TYR B O 6506 C CB . TYR B 190 ? 1.4646 1.9018 2.1025 -0.2953 -0.0996 0.3873 946 TYR B CB 6507 C CG . TYR B 190 ? 1.4690 1.8867 2.1398 -0.3274 -0.1172 0.3806 946 TYR B CG 6508 C CD1 . TYR B 190 ? 1.5835 2.0405 2.3317 -0.3516 -0.1349 0.3945 946 TYR B CD1 6509 C CD2 . TYR B 190 ? 1.4647 1.8252 2.0911 -0.3334 -0.1158 0.3618 946 TYR B CD2 6510 C CE1 . TYR B 190 ? 1.5714 2.0051 2.3483 -0.3809 -0.1509 0.3892 946 TYR B CE1 6511 C CE2 . TYR B 190 ? 1.4686 1.8082 2.1206 -0.3600 -0.1312 0.3559 946 TYR B CE2 6512 C CZ . TYR B 190 ? 1.4922 1.8655 2.2176 -0.3837 -0.1487 0.3694 946 TYR B CZ 6513 O OH . TYR B 190 ? 1.4828 1.8301 2.2325 -0.4102 -0.1638 0.3644 946 TYR B OH 6514 N N . GLU B 191 ? 1.4629 1.9793 2.0973 -0.2365 -0.0321 0.4496 947 GLU B N 6515 C CA . GLU B 191 ? 1.4790 2.0212 2.0910 -0.2037 -0.0209 0.4583 947 GLU B CA 6516 C C . GLU B 191 ? 1.5220 2.0923 2.1489 -0.2012 -0.0540 0.4416 947 GLU B C 6517 O O . GLU B 191 ? 1.5915 2.1895 2.2748 -0.2252 -0.0860 0.4347 947 GLU B O 6518 C CB . GLU B 191 ? 1.4727 2.0690 2.1241 -0.1910 0.0017 0.4946 947 GLU B CB 6519 C CG . GLU B 191 ? 1.4636 2.1251 2.2094 -0.2155 -0.0164 0.5124 947 GLU B CG 6520 C CD . GLU B 191 ? 1.4647 2.1838 2.2484 -0.1987 0.0111 0.5528 947 GLU B CD 6521 O OE1 . GLU B 191 ? 1.4683 2.1640 2.2210 -0.1850 0.0445 0.5693 947 GLU B OE1 6522 O OE2 . GLU B 191 ? 1.4646 2.2538 2.3087 -0.1972 -0.0012 0.5685 947 GLU B OE2 6523 N N . LEU B 192 ? 1.4943 2.0542 2.0680 -0.1707 -0.0471 0.4346 948 LEU B N 6524 C CA . LEU B 192 ? 1.5073 2.0844 2.0772 -0.1604 -0.0758 0.4164 948 LEU B CA 6525 C C . LEU B 192 ? 1.6041 2.2387 2.1887 -0.1322 -0.0707 0.4347 948 LEU B C 6526 O O . LEU B 192 ? 1.6502 2.2843 2.2064 -0.1075 -0.0379 0.4545 948 LEU B O 6527 C CB . LEU B 192 ? 1.5202 2.0370 2.0130 -0.1453 -0.0725 0.3933 948 LEU B CB 6528 C CG . LEU B 192 ? 1.5134 1.9731 1.9833 -0.1676 -0.0765 0.3742 948 LEU B CG 6529 C CD1 . LEU B 192 ? 1.5280 1.9376 1.9256 -0.1480 -0.0673 0.3588 948 LEU B CD1 6530 C CD2 . LEU B 192 ? 1.5121 1.9842 2.0273 -0.1943 -0.1155 0.3571 948 LEU B CD2 6531 N N . ASN B 193 ? 1.5809 2.2639 2.2081 -0.1342 -0.1052 0.4269 949 ASN B N 6532 C CA . ASN B 193 ? 1.5357 2.2773 2.1768 -0.1056 -0.1069 0.4401 949 ASN B CA 6533 C C . ASN B 193 ? 1.6386 2.4111 2.3063 -0.1081 -0.1534 0.4180 949 ASN B C 6534 O O . ASN B 193 ? 1.5453 2.3727 2.2924 -0.1304 -0.1823 0.4224 949 ASN B O 6535 C CB . ASN B 193 ? 1.5235 2.3299 2.2315 -0.1092 -0.0919 0.4754 949 ASN B CB 6536 C CG . ASN B 193 ? 1.5366 2.4054 2.2547 -0.0750 -0.0885 0.4923 949 ASN B CG 6537 O OD1 . ASN B 193 ? 1.5562 2.4075 2.2142 -0.0426 -0.0859 0.4812 949 ASN B OD1 6538 N ND2 . ASN B 193 ? 1.5276 2.4715 2.3232 -0.0808 -0.0875 0.5213 949 ASN B ND2 6539 N N . PRO B 194 ? 1.7995 2.5375 2.4030 -0.0847 -0.1625 0.3947 950 PRO B N 6540 C CA . PRO B 194 ? 1.7929 2.5571 2.4108 -0.0795 -0.2079 0.3717 950 PRO B CA 6541 C C . PRO B 194 ? 1.7556 2.5890 2.3964 -0.0509 -0.2162 0.3838 950 PRO B C 6542 O O . PRO B 194 ? 1.8397 2.7002 2.4943 -0.0438 -0.2566 0.3646 950 PRO B O 6543 C CB . PRO B 194 ? 1.7954 2.4928 2.3262 -0.0590 -0.2055 0.3469 950 PRO B CB 6544 C CG . PRO B 194 ? 1.8280 2.4873 2.3009 -0.0395 -0.1558 0.3644 950 PRO B CG 6545 C CD . PRO B 194 ? 1.8055 2.4728 2.3211 -0.0652 -0.1335 0.3869 950 PRO B CD 6546 N N . LEU B 195 ? 1.7091 2.5710 2.3515 -0.0319 -0.1804 0.4141 951 LEU B N 6547 C CA . LEU B 195 ? 1.7504 2.6860 2.4217 -0.0045 -0.1862 0.4297 951 LEU B CA 6548 C C . LEU B 195 ? 1.8898 2.9032 2.6707 -0.0355 -0.2173 0.4406 951 LEU B C 6549 O O . LEU B 195 ? 1.8827 2.9117 2.7164 -0.0628 -0.2018 0.4628 951 LEU B O 6550 C CB . LEU B 195 ? 1.6098 2.5471 2.2452 0.0272 -0.1368 0.4599 951 LEU B CB 6551 C CG . LEU B 195 ? 1.6295 2.6267 2.2631 0.0698 -0.1323 0.4760 951 LEU B CG 6552 C CD1 . LEU B 195 ? 1.6158 2.7110 2.3495 0.0588 -0.1448 0.5014 951 LEU B CD1 6553 C CD2 . LEU B 195 ? 1.6588 2.6522 2.2534 0.0948 -0.1622 0.4492 951 LEU B CD2 6554 N N . ASP B 196 ? 1.9660 3.0272 2.7814 -0.0311 -0.2622 0.4251 952 ASP B N 6555 C CA . ASP B 196 ? 1.9925 3.1185 2.9136 -0.0665 -0.3056 0.4260 952 ASP B CA 6556 C C . ASP B 196 ? 1.9045 2.9831 2.8501 -0.1137 -0.3272 0.4077 952 ASP B C 6557 O O . ASP B 196 ? 1.8005 2.8000 2.6783 -0.1157 -0.3101 0.3926 952 ASP B O 6558 C CB . ASP B 196 ? 2.0616 3.2683 3.0615 -0.0706 -0.2832 0.4695 952 ASP B CB 6559 C CG . ASP B 196 ? 2.1512 3.4420 3.2679 -0.1004 -0.3293 0.4749 952 ASP B CG 6560 O OD1 . ASP B 196 ? 2.2260 3.5190 3.3541 -0.1076 -0.3820 0.4427 952 ASP B OD1 6561 O OD2 . ASP B 196 ? 2.1438 3.4987 3.3411 -0.1157 -0.3133 0.5122 952 ASP B OD2 6562 N N . HIS B 197 ? 1.9103 3.0364 2.9539 -0.1519 -0.3654 0.4095 953 HIS B N 6563 C CA . HIS B 197 ? 1.7973 2.8805 2.8700 -0.1971 -0.3925 0.3913 953 HIS B CA 6564 C C . HIS B 197 ? 1.6791 2.7605 2.7947 -0.2271 -0.3557 0.4237 953 HIS B C 6565 O O . HIS B 197 ? 1.5580 2.7074 2.7673 -0.2481 -0.3557 0.4544 953 HIS B O 6566 C CB . HIS B 197 ? 1.7845 2.9121 2.9385 -0.2232 -0.4573 0.3741 953 HIS B CB 6567 C CG . HIS B 197 ? 1.6654 2.7850 2.7701 -0.1930 -0.4991 0.3368 953 HIS B CG 6568 N ND1 . HIS B 197 ? 1.6754 2.8497 2.7684 -0.1526 -0.5001 0.3420 953 HIS B ND1 6569 C CD2 . HIS B 197 ? 1.6978 2.7602 2.7575 -0.1935 -0.5408 0.2942 953 HIS B CD2 6570 C CE1 . HIS B 197 ? 1.7145 2.8659 2.7577 -0.1295 -0.5406 0.3043 953 HIS B CE1 6571 N NE2 . HIS B 197 ? 1.7296 2.8131 2.7509 -0.1529 -0.5659 0.2748 953 HIS B NE2 6572 N N . ARG B 198 ? 1.5692 2.5740 2.6165 -0.2276 -0.3241 0.4179 954 ARG B N 6573 C CA . ARG B 198 ? 1.5331 2.5248 2.6047 -0.2508 -0.2879 0.4450 954 ARG B CA 6574 C C . ARG B 198 ? 1.5337 2.4393 2.5587 -0.2713 -0.2910 0.4198 954 ARG B C 6575 O O . ARG B 198 ? 1.5347 2.4312 2.6131 -0.3103 -0.3125 0.4172 954 ARG B O 6576 C CB . ARG B 198 ? 1.5916 2.5857 2.6163 -0.2170 -0.2304 0.4738 954 ARG B CB 6577 C CG . ARG B 198 ? 1.5318 2.6110 2.5980 -0.1920 -0.2177 0.5052 954 ARG B CG 6578 C CD . ARG B 198 ? 1.5054 2.6610 2.6877 -0.2220 -0.2230 0.5392 954 ARG B CD 6579 N NE . ARG B 198 ? 1.5047 2.7444 2.7228 -0.1935 -0.2057 0.5725 954 ARG B NE 6580 C CZ . ARG B 198 ? 1.5186 2.8180 2.7641 -0.1777 -0.2355 0.5668 954 ARG B CZ 6581 N NH1 . ARG B 198 ? 1.5362 2.8246 2.7880 -0.1916 -0.2884 0.5297 954 ARG B NH1 6582 N NH2 . ARG B 198 ? 1.5177 2.8937 2.7929 -0.1491 -0.2149 0.6001 954 ARG B NH2 6583 N N . GLY B 199 ? 1.5356 2.3783 2.4627 -0.2450 -0.2695 0.4026 955 GLY B N 6584 C CA . GLY B 199 ? 1.5352 2.2989 2.4113 -0.2586 -0.2669 0.3809 955 GLY B CA 6585 C C . GLY B 199 ? 1.6919 2.4087 2.4926 -0.2367 -0.2872 0.3446 955 GLY B C 6586 O O . GLY B 199 ? 1.8254 2.4789 2.5580 -0.2299 -0.2687 0.3320 955 GLY B O 6587 N N . ARG B 200 ? 1.6917 2.4422 2.5046 -0.2236 -0.3249 0.3289 956 ARG B N 6588 C CA . ARG B 200 ? 1.6750 2.3853 2.4162 -0.1980 -0.3463 0.2953 956 ARG B CA 6589 C C . ARG B 200 ? 1.6427 2.2902 2.3614 -0.2185 -0.3695 0.2671 956 ARG B C 6590 O O . ARG B 200 ? 1.6389 2.2334 2.2798 -0.1971 -0.3624 0.2483 956 ARG B O 6591 C CB . ARG B 200 ? 1.6406 2.4026 2.4057 -0.1806 -0.3876 0.2833 956 ARG B CB 6592 C CG . ARG B 200 ? 1.6354 2.4449 2.3881 -0.1446 -0.3607 0.3052 956 ARG B CG 6593 C CD . ARG B 200 ? 1.6671 2.5245 2.4311 -0.1208 -0.4012 0.2907 956 ARG B CD 6594 N NE . ARG B 200 ? 1.6726 2.5635 2.4062 -0.0796 -0.3710 0.3100 956 ARG B NE 6595 C CZ . ARG B 200 ? 1.6971 2.6112 2.4004 -0.0418 -0.3904 0.2976 956 ARG B CZ 6596 N NH1 . ARG B 200 ? 1.7310 2.6499 2.4424 -0.0415 -0.4451 0.2665 956 ARG B NH1 6597 N NH2 . ARG B 200 ? 1.6973 2.6366 2.3699 -0.0043 -0.3582 0.3179 956 ARG B NH2 6598 N N . THR B 201 ? 1.6277 2.2796 2.4128 -0.2583 -0.3964 0.2655 957 THR B N 6599 C CA . THR B 201 ? 1.6445 2.2341 2.4063 -0.2762 -0.4190 0.2390 957 THR B CA 6600 C C . THR B 201 ? 1.6807 2.2602 2.4978 -0.3183 -0.4098 0.2554 957 THR B C 6601 O O . THR B 201 ? 1.6157 2.2451 2.5176 -0.3441 -0.4170 0.2770 957 THR B O 6602 C CB . THR B 201 ? 1.6913 2.2798 2.4621 -0.2757 -0.4815 0.2054 957 THR B CB 6603 O OG1 . THR B 201 ? 1.7136 2.2378 2.4590 -0.2913 -0.5032 0.1803 957 THR B OG1 6604 C CG2 . THR B 201 ? 1.6974 2.3512 2.5701 -0.3025 -0.5167 0.2155 957 THR B CG2 6605 N N . LEU B 202 ? 1.7732 2.2904 2.5425 -0.3236 -0.3922 0.2471 958 LEU B N 6606 C CA . LEU B 202 ? 1.8015 2.3000 2.6079 -0.3580 -0.3781 0.2621 958 LEU B CA 6607 C C . LEU B 202 ? 1.9024 2.3273 2.6487 -0.3593 -0.3816 0.2376 958 LEU B C 6608 O O . LEU B 202 ? 1.8648 2.2572 2.5379 -0.3308 -0.3821 0.2162 958 LEU B O 6609 C CB . LEU B 202 ? 1.6544 2.1741 2.4688 -0.3557 -0.3238 0.2984 958 LEU B CB 6610 C CG . LEU B 202 ? 1.5457 2.0303 2.2787 -0.3274 -0.2804 0.3002 958 LEU B CG 6611 C CD1 . LEU B 202 ? 1.5163 2.0098 2.2648 -0.3338 -0.2358 0.3326 958 LEU B CD1 6612 C CD2 . LEU B 202 ? 1.5518 2.0559 2.2423 -0.2901 -0.2747 0.2963 958 LEU B CD2 6613 N N . GLU B 203 ? 1.9500 2.3507 2.7287 -0.3911 -0.3823 0.2433 959 GLU B N 6614 C CA . GLU B 203 ? 1.8424 2.1756 2.5723 -0.3950 -0.3872 0.2221 959 GLU B CA 6615 C C . GLU B 203 ? 1.6634 1.9796 2.4022 -0.4125 -0.3485 0.2451 959 GLU B C 6616 O O . GLU B 203 ? 1.6051 1.9483 2.4124 -0.4388 -0.3432 0.2696 959 GLU B O 6617 C CB . GLU B 203 ? 1.9081 2.2170 2.6638 -0.4153 -0.4423 0.1967 959 GLU B CB 6618 C CG . GLU B 203 ? 1.9228 2.1615 2.6323 -0.4199 -0.4493 0.1763 959 GLU B CG 6619 C CD . GLU B 203 ? 1.8507 2.0581 2.5716 -0.4322 -0.5082 0.1462 959 GLU B CD 6620 O OE1 . GLU B 203 ? 1.7693 1.9541 2.5334 -0.4650 -0.5231 0.1494 959 GLU B OE1 6621 O OE2 . GLU B 203 ? 1.7833 1.9857 2.4672 -0.4074 -0.5403 0.1192 959 GLU B OE2 6622 N N . ILE B 204 ? 1.5886 1.8624 2.2599 -0.3967 -0.3218 0.2385 960 ILE B N 6623 C CA . ILE B 204 ? 1.5611 1.8194 2.2269 -0.4048 -0.2816 0.2589 960 ILE B CA 6624 C C . ILE B 204 ? 1.7508 1.9530 2.3954 -0.4182 -0.2928 0.2427 960 ILE B C 6625 O O . ILE B 204 ? 1.7870 1.9524 2.3771 -0.4029 -0.3086 0.2159 960 ILE B O 6626 C CB . ILE B 204 ? 1.5366 1.7913 2.1444 -0.3769 -0.2417 0.2654 960 ILE B CB 6627 C CG1 . ILE B 204 ? 1.5237 1.8308 2.1502 -0.3618 -0.2286 0.2834 960 ILE B CG1 6628 C CG2 . ILE B 204 ? 1.5152 1.7479 2.1119 -0.3838 -0.2062 0.2813 960 ILE B CG2 6629 C CD1 . ILE B 204 ? 1.5101 1.8083 2.0763 -0.3327 -0.1957 0.2864 960 ILE B CD1 6630 N N . PRO B 205 ? 1.5739 1.7683 2.2574 -0.4434 -0.2840 0.2594 961 PRO B N 6631 C CA . PRO B 205 ? 1.5925 1.7320 2.2540 -0.4544 -0.2927 0.2457 961 PRO B CA 6632 C C . PRO B 205 ? 1.5708 1.6816 2.1767 -0.4403 -0.2557 0.2485 961 PRO B C 6633 O O . PRO B 205 ? 1.7031 1.8347 2.3031 -0.4310 -0.2198 0.2683 961 PRO B O 6634 C CB . PRO B 205 ? 1.5997 1.7497 2.3358 -0.4878 -0.2981 0.2673 961 PRO B CB 6635 C CG . PRO B 205 ? 1.5670 1.7726 2.3423 -0.4864 -0.2652 0.3014 961 PRO B CG 6636 C CD . PRO B 205 ? 1.5576 1.7963 2.3122 -0.4621 -0.2680 0.2935 961 PRO B CD 6637 N N . GLY B 206 ? 1.5905 1.6517 2.1537 -0.4375 -0.2668 0.2274 962 GLY B N 6638 C CA . GLY B 206 ? 1.6360 1.6697 2.1502 -0.4259 -0.2371 0.2279 962 GLY B CA 6639 C C . GLY B 206 ? 1.7742 1.7994 2.3128 -0.4428 -0.2152 0.2489 962 GLY B C 6640 O O . GLY B 206 ? 1.7553 1.8055 2.3513 -0.4611 -0.2118 0.2713 962 GLY B O 6641 N N . ASN B 207 ? 1.9032 1.8946 2.3976 -0.4347 -0.1995 0.2431 963 ASN B N 6642 C CA . ASN B 207 ? 1.8922 1.8701 2.3970 -0.4448 -0.1778 0.2605 963 ASN B CA 6643 C C . ASN B 207 ? 1.7113 1.6496 2.2250 -0.4607 -0.2006 0.2519 963 ASN B C 6644 O O . ASN B 207 ? 1.6079 1.5087 2.0766 -0.4511 -0.2124 0.2300 963 ASN B O 6645 C CB . ASN B 207 ? 1.9815 1.9471 2.4352 -0.4264 -0.1489 0.2595 963 ASN B CB 6646 C CG . ASN B 207 ? 2.0582 1.9945 2.4585 -0.4115 -0.1606 0.2333 963 ASN B CG 6647 O OD1 . ASN B 207 ? 2.1932 2.1370 2.5749 -0.3994 -0.1729 0.2193 963 ASN B OD1 6648 N ND2 . ASN B 207 ? 1.9222 1.8267 2.2967 -0.4098 -0.1555 0.2282 963 ASN B ND2 6649 N N . SER B 208 ? 1.6044 1.5510 2.1771 -0.4843 -0.2064 0.2706 964 SER B N 6650 C CA . SER B 208 ? 1.7906 1.6954 2.3760 -0.5018 -0.2259 0.2664 964 SER B CA 6651 C C . SER B 208 ? 1.9831 1.8536 2.5287 -0.4930 -0.2026 0.2691 964 SER B C 6652 O O . SER B 208 ? 2.1676 1.9920 2.6800 -0.4904 -0.2188 0.2502 964 SER B O 6653 C CB . SER B 208 ? 1.7585 1.6845 2.4234 -0.5304 -0.2315 0.2924 964 SER B CB 6654 O OG . SER B 208 ? 1.7826 1.7415 2.4875 -0.5394 -0.2580 0.2880 964 SER B OG 6655 N N . ASP B 209 ? 1.9892 1.8812 2.5352 -0.4859 -0.1655 0.2921 965 ASP B N 6656 C CA . ASP B 209 ? 1.9814 1.8517 2.4940 -0.4749 -0.1388 0.2993 965 ASP B CA 6657 C C . ASP B 209 ? 2.0970 1.9198 2.5566 -0.4651 -0.1507 0.2747 965 ASP B C 6658 O O . ASP B 209 ? 2.0927 1.9120 2.5086 -0.4484 -0.1568 0.2526 965 ASP B O 6659 C CB . ASP B 209 ? 1.7477 1.6454 2.2337 -0.4548 -0.1086 0.3064 965 ASP B CB 6660 C CG . ASP B 209 ? 1.5514 1.4951 2.0809 -0.4581 -0.0925 0.3323 965 ASP B CG 6661 O OD1 . ASP B 209 ? 1.5356 1.4926 2.0531 -0.4446 -0.0628 0.3488 965 ASP B OD1 6662 O OD2 . ASP B 209 ? 1.5562 1.5229 2.1304 -0.4723 -0.1106 0.3357 965 ASP B OD2 6663 N N . PRO B 210 ? 2.0156 1.8023 2.4777 -0.4731 -0.1527 0.2798 966 PRO B N 6664 C CA . PRO B 210 ? 1.7946 1.5368 2.2032 -0.4600 -0.1610 0.2587 966 PRO B CA 6665 C C . PRO B 210 ? 1.7383 1.4816 2.1037 -0.4389 -0.1324 0.2608 966 PRO B C 6666 O O . PRO B 210 ? 1.7280 1.4388 2.0526 -0.4270 -0.1355 0.2475 966 PRO B O 6667 C CB . PRO B 210 ? 1.7701 1.4729 2.2035 -0.4780 -0.1729 0.2674 966 PRO B CB 6668 C CG . PRO B 210 ? 1.9100 1.6420 2.3987 -0.4928 -0.1501 0.3025 966 PRO B CG 6669 C CD . PRO B 210 ? 1.9874 1.7724 2.5040 -0.4945 -0.1477 0.3072 966 PRO B CD 6670 N N . ASN B 211 ? 1.7692 1.5485 2.1424 -0.4330 -0.1065 0.2766 967 ASN B N 6671 C CA . ASN B 211 ? 1.7808 1.5632 2.1145 -0.4132 -0.0832 0.2763 967 ASN B CA 6672 C C . ASN B 211 ? 1.5869 1.3741 1.8807 -0.3983 -0.0898 0.2527 967 ASN B C 6673 O O . ASN B 211 ? 1.5796 1.3617 1.8384 -0.3833 -0.0787 0.2466 967 ASN B O 6674 C CB . ASN B 211 ? 1.5795 1.3945 1.9315 -0.4099 -0.0568 0.2993 967 ASN B CB 6675 C CG . ASN B 211 ? 1.5962 1.4104 1.9851 -0.4194 -0.0434 0.3280 967 ASN B CG 6676 O OD1 . ASN B 211 ? 1.6229 1.4064 2.0079 -0.4218 -0.0436 0.3322 967 ASN B OD1 6677 N ND2 . ASN B 211 ? 1.5832 1.4319 2.0082 -0.4232 -0.0299 0.3500 967 ASN B ND2 6678 N N . MET B 212 ? 1.5834 1.3825 1.8841 -0.4015 -0.1074 0.2409 968 MET B N 6679 C CA . MET B 212 ? 1.5739 1.3775 1.8391 -0.3865 -0.1133 0.2214 968 MET B CA 6680 C C . MET B 212 ? 1.5969 1.3694 1.8234 -0.3746 -0.1237 0.2045 968 MET B C 6681 O O . MET B 212 ? 1.6301 1.3708 1.8565 -0.3798 -0.1397 0.1999 968 MET B O 6682 C CB . MET B 212 ? 1.5759 1.3936 1.8548 -0.3899 -0.1325 0.2129 968 MET B CB 6683 C CG . MET B 212 ? 1.6055 1.4233 1.8465 -0.3720 -0.1410 0.1937 968 MET B CG 6684 S SD . MET B 212 ? 1.6811 1.5159 1.9321 -0.3704 -0.1623 0.1843 968 MET B SD 6685 C CE . MET B 212 ? 1.5899 1.4202 1.7874 -0.3432 -0.1642 0.1664 968 MET B CE 6686 N N . ILE B 213 ? 1.5817 1.3638 1.7764 -0.3583 -0.1145 0.1965 969 ILE B N 6687 C CA . ILE B 213 ? 1.6008 1.3636 1.7572 -0.3421 -0.1229 0.1810 969 ILE B CA 6688 C C . ILE B 213 ? 1.6167 1.3777 1.7596 -0.3338 -0.1431 0.1658 969 ILE B C 6689 O O . ILE B 213 ? 1.6199 1.4078 1.7674 -0.3308 -0.1394 0.1662 969 ILE B O 6690 C CB . ILE B 213 ? 1.6163 1.3970 1.7521 -0.3291 -0.1046 0.1815 969 ILE B CB 6691 C CG1 . ILE B 213 ? 1.8018 1.5847 1.9476 -0.3343 -0.0864 0.1952 969 ILE B CG1 6692 C CG2 . ILE B 213 ? 1.6798 1.4457 1.7795 -0.3108 -0.1113 0.1689 969 ILE B CG2 6693 C CD1 . ILE B 213 ? 2.0837 1.8354 2.2269 -0.3363 -0.0887 0.1993 969 ILE B CD1 6694 N N . PRO B 214 ? 1.6569 1.3841 1.7795 -0.3273 -0.1648 0.1523 970 PRO B N 6695 C CA . PRO B 214 ? 1.8200 1.5418 1.9284 -0.3175 -0.1877 0.1370 970 PRO B CA 6696 C C . PRO B 214 ? 1.7783 1.5207 1.8535 -0.2927 -0.1801 0.1306 970 PRO B C 6697 O O . PRO B 214 ? 1.6681 1.4281 1.7434 -0.2866 -0.1854 0.1273 970 PRO B O 6698 C CB . PRO B 214 ? 1.8272 1.4995 1.9158 -0.3145 -0.2128 0.1236 970 PRO B CB 6699 C CG . PRO B 214 ? 1.7333 1.3899 1.8496 -0.3350 -0.2051 0.1374 970 PRO B CG 6700 C CD . PRO B 214 ? 1.6894 1.3773 1.8087 -0.3327 -0.1728 0.1521 970 PRO B CD 6701 N N . ASP B 215 ? 1.7372 1.4806 1.7860 -0.2772 -0.1671 0.1306 971 ASP B N 6702 C CA . ASP B 215 ? 1.7542 1.5186 1.7746 -0.2526 -0.1593 0.1276 971 ASP B CA 6703 C C . ASP B 215 ? 1.9547 1.7601 1.9940 -0.2575 -0.1333 0.1418 971 ASP B C 6704 O O . ASP B 215 ? 2.0245 1.8519 2.0485 -0.2402 -0.1230 0.1439 971 ASP B O 6705 C CB . ASP B 215 ? 1.7331 1.4789 1.7150 -0.2302 -0.1614 0.1202 971 ASP B CB 6706 C CG . ASP B 215 ? 1.8972 1.5970 1.8487 -0.2182 -0.1897 0.1032 971 ASP B CG 6707 O OD1 . ASP B 215 ? 2.0148 1.7035 1.9704 -0.2218 -0.2094 0.0949 971 ASP B OD1 6708 O OD2 . ASP B 215 ? 2.0368 1.7099 1.9590 -0.2041 -0.1939 0.0974 971 ASP B OD2 6709 N N . GLY B 216 ? 2.0537 1.8685 2.1257 -0.2796 -0.1228 0.1525 972 GLY B N 6710 C CA . GLY B 216 ? 2.1104 1.9564 2.1989 -0.2852 -0.1021 0.1641 972 GLY B CA 6711 C C . GLY B 216 ? 2.2221 2.0883 2.3166 -0.2825 -0.1001 0.1668 972 GLY B C 6712 O O . GLY B 216 ? 2.1876 2.0473 2.2723 -0.2742 -0.1152 0.1591 972 GLY B O 6713 N N . ASP B 217 ? 2.2171 2.1058 2.3258 -0.2884 -0.0820 0.1775 973 ASP B N 6714 C CA . ASP B 217 ? 1.9031 1.8098 2.0177 -0.2861 -0.0762 0.1831 973 ASP B CA 6715 C C . ASP B 217 ? 1.7065 1.6093 1.8381 -0.2961 -0.0860 0.1832 973 ASP B C 6716 O O . ASP B 217 ? 1.7368 1.6313 1.8873 -0.3112 -0.0877 0.1864 973 ASP B O 6717 C CB . ASP B 217 ? 1.7916 1.7152 1.9188 -0.2930 -0.0563 0.1945 973 ASP B CB 6718 C CG . ASP B 217 ? 1.7409 1.6775 1.8592 -0.2835 -0.0471 0.1968 973 ASP B CG 6719 O OD1 . ASP B 217 ? 1.6227 1.5686 1.7537 -0.2922 -0.0352 0.2039 973 ASP B OD1 6720 O OD2 . ASP B 217 ? 1.7889 1.7267 1.8880 -0.2666 -0.0528 0.1919 973 ASP B OD2 6721 N N . PHE B 218 ? 1.5208 1.4325 1.6468 -0.2862 -0.0920 0.1813 974 PHE B N 6722 C CA . PHE B 218 ? 1.5231 1.4379 1.6677 -0.2938 -0.1029 0.1816 974 PHE B CA 6723 C C . PHE B 218 ? 1.6546 1.5894 1.7957 -0.2835 -0.0937 0.1879 974 PHE B C 6724 O O . PHE B 218 ? 1.8450 1.7834 1.9618 -0.2638 -0.0950 0.1840 974 PHE B O 6725 C CB . PHE B 218 ? 1.5552 1.4516 1.6921 -0.2895 -0.1311 0.1667 974 PHE B CB 6726 C CG . PHE B 218 ? 1.5603 1.4614 1.7249 -0.3012 -0.1471 0.1666 974 PHE B CG 6727 C CD1 . PHE B 218 ? 1.5673 1.4885 1.7628 -0.3148 -0.1339 0.1812 974 PHE B CD1 6728 C CD2 . PHE B 218 ? 1.5944 1.4796 1.7542 -0.2974 -0.1772 0.1516 974 PHE B CD2 6729 C CE1 . PHE B 218 ? 1.5425 1.4747 1.7684 -0.3249 -0.1484 0.1833 974 PHE B CE1 6730 C CE2 . PHE B 218 ? 1.6005 1.4939 1.7924 -0.3102 -0.1949 0.1516 974 PHE B CE2 6731 C CZ . PHE B 218 ? 1.5712 1.4914 1.7986 -0.3242 -0.1794 0.1687 974 PHE B CZ 6732 N N . ASN B 219 ? 1.5415 1.4883 1.7040 -0.2940 -0.0832 0.1989 975 ASN B N 6733 C CA . ASN B 219 ? 1.4964 1.4594 1.6560 -0.2845 -0.0740 0.2062 975 ASN B CA 6734 C C . ASN B 219 ? 1.5373 1.5117 1.7225 -0.2936 -0.0773 0.2124 975 ASN B C 6735 O O . ASN B 219 ? 1.5521 1.5247 1.7592 -0.3090 -0.0745 0.2182 975 ASN B O 6736 C CB . ASN B 219 ? 1.4823 1.4484 1.6362 -0.2840 -0.0495 0.2174 975 ASN B CB 6737 C CG . ASN B 219 ? 1.6405 1.6042 1.7762 -0.2746 -0.0441 0.2154 975 ASN B CG 6738 O OD1 . ASN B 219 ? 1.5820 1.5529 1.7000 -0.2567 -0.0420 0.2163 975 ASN B OD1 6739 N ND2 . ASN B 219 ? 1.8251 1.7813 1.9648 -0.2844 -0.0407 0.2142 975 ASN B ND2 6740 N N . SER B 220 ? 1.5071 1.4955 1.6891 -0.2817 -0.0822 0.2129 976 SER B N 6741 C CA . SER B 220 ? 1.4937 1.4996 1.7014 -0.2873 -0.0851 0.2203 976 SER B CA 6742 C C . SER B 220 ? 1.4951 1.5146 1.6901 -0.2714 -0.0723 0.2285 976 SER B C 6743 O O . SER B 220 ? 1.5103 1.5295 1.6796 -0.2529 -0.0736 0.2240 976 SER B O 6744 C CB . SER B 220 ? 1.5107 1.5219 1.7362 -0.2909 -0.1148 0.2096 976 SER B CB 6745 O OG . SER B 220 ? 1.5134 1.5081 1.7529 -0.3071 -0.1261 0.2042 976 SER B OG 6746 N N . TYR B 221 ? 1.4832 1.5132 1.6933 -0.2757 -0.0585 0.2420 977 TYR B N 6747 C CA . TYR B 221 ? 1.4869 1.5250 1.6833 -0.2607 -0.0434 0.2519 977 TYR B CA 6748 C C . TYR B 221 ? 1.6354 1.6994 1.8544 -0.2581 -0.0496 0.2587 977 TYR B C 6749 O O . TYR B 221 ? 1.6628 1.7370 1.9118 -0.2718 -0.0519 0.2647 977 TYR B O 6750 C CB . TYR B 221 ? 1.4790 1.5003 1.6643 -0.2639 -0.0185 0.2625 977 TYR B CB 6751 C CG . TYR B 221 ? 1.4794 1.4816 1.6471 -0.2659 -0.0119 0.2580 977 TYR B CG 6752 C CD1 . TYR B 221 ? 1.7797 1.7711 1.9544 -0.2799 -0.0160 0.2518 977 TYR B CD1 6753 C CD2 . TYR B 221 ? 1.4910 1.4886 1.6370 -0.2526 -0.0009 0.2621 977 TYR B CD2 6754 C CE1 . TYR B 221 ? 1.8705 1.8500 2.0326 -0.2809 -0.0100 0.2492 977 TYR B CE1 6755 C CE2 . TYR B 221 ? 1.5502 1.5368 1.6870 -0.2548 0.0061 0.2613 977 TYR B CE2 6756 C CZ . TYR B 221 ? 1.7899 1.7691 1.9356 -0.2691 0.0008 0.2544 977 TYR B CZ 6757 O OH . TYR B 221 ? 1.8519 1.8260 1.9915 -0.2701 0.0068 0.2544 977 TYR B OH 6758 N N . VAL B 222 ? 1.6982 1.7751 1.9035 -0.2387 -0.0513 0.2595 978 VAL B N 6759 C CA . VAL B 222 ? 1.5045 1.6111 1.7297 -0.2320 -0.0579 0.2661 978 VAL B CA 6760 C C . VAL B 222 ? 1.5101 1.6164 1.7133 -0.2143 -0.0344 0.2800 978 VAL B C 6761 O O . VAL B 222 ? 1.5237 1.6157 1.6939 -0.1985 -0.0248 0.2796 978 VAL B O 6762 C CB . VAL B 222 ? 1.5227 1.6465 1.7513 -0.2221 -0.0871 0.2524 978 VAL B CB 6763 C CG1 . VAL B 222 ? 1.5571 1.6771 1.8109 -0.2417 -0.1128 0.2393 978 VAL B CG1 6764 C CG2 . VAL B 222 ? 1.5433 1.6530 1.7280 -0.1987 -0.0856 0.2446 978 VAL B CG2 6765 N N . ARG B 223 ? 1.5034 1.6238 1.7237 -0.2156 -0.0237 0.2939 979 ARG B N 6766 C CA . ARG B 223 ? 1.5137 1.6272 1.7098 -0.1981 -0.0009 0.3072 979 ARG B CA 6767 C C . ARG B 223 ? 1.5133 1.6606 1.7329 -0.1907 0.0001 0.3202 979 ARG B C 6768 O O . ARG B 223 ? 1.5000 1.6701 1.7580 -0.2049 -0.0085 0.3239 979 ARG B O 6769 C CB . ARG B 223 ? 1.5608 1.6375 1.7377 -0.2055 0.0203 0.3122 979 ARG B CB 6770 C CG . ARG B 223 ? 1.5725 1.6486 1.7710 -0.2212 0.0237 0.3171 979 ARG B CG 6771 C CD . ARG B 223 ? 1.6452 1.6817 1.8222 -0.2297 0.0363 0.3147 979 ARG B CD 6772 N NE . ARG B 223 ? 1.6706 1.7021 1.8588 -0.2386 0.0418 0.3199 979 ARG B NE 6773 C CZ . ARG B 223 ? 1.4972 1.4957 1.6668 -0.2437 0.0510 0.3179 979 ARG B CZ 6774 N NH1 . ARG B 223 ? 1.5059 1.4763 1.6525 -0.2450 0.0547 0.3115 979 ARG B NH1 6775 N NH2 . ARG B 223 ? 1.4957 1.4905 1.6715 -0.2471 0.0557 0.3230 979 ARG B NH2 6776 N N . VAL B 224 ? 1.5302 1.6818 1.7273 -0.1671 0.0119 0.3293 980 VAL B N 6777 C CA . VAL B 224 ? 1.5338 1.7257 1.7514 -0.1537 0.0104 0.3413 980 VAL B CA 6778 C C . VAL B 224 ? 1.5523 1.7284 1.7364 -0.1314 0.0365 0.3564 980 VAL B C 6779 O O . VAL B 224 ? 1.5708 1.7130 1.7138 -0.1190 0.0489 0.3553 980 VAL B O 6780 C CB . VAL B 224 ? 1.5429 1.7675 1.7699 -0.1419 -0.0131 0.3325 980 VAL B CB 6781 C CG1 . VAL B 224 ? 1.5641 1.7627 1.7436 -0.1221 -0.0080 0.3257 980 VAL B CG1 6782 C CG2 . VAL B 224 ? 1.6678 1.9384 1.9170 -0.1260 -0.0145 0.3460 980 VAL B CG2 6783 N N . THR B 225 ? 1.6765 1.8763 1.8785 -0.1255 0.0452 0.3719 981 THR B N 6784 C CA . THR B 225 ? 1.7387 1.9239 1.9081 -0.1013 0.0689 0.3870 981 THR B CA 6785 C C . THR B 225 ? 1.8274 2.0650 2.0160 -0.0797 0.0665 0.4001 981 THR B C 6786 O O . THR B 225 ? 1.7717 2.0580 2.0109 -0.0894 0.0546 0.4062 981 THR B O 6787 C CB . THR B 225 ? 1.6462 1.8089 1.8115 -0.1074 0.0847 0.3954 981 THR B CB 6788 O OG1 . THR B 225 ? 1.7547 1.8655 1.8955 -0.1232 0.0877 0.3832 981 THR B OG1 6789 C CG2 . THR B 225 ? 1.7054 1.8579 1.8379 -0.0778 0.1063 0.4118 981 THR B CG2 6790 N N . ALA B 226 ? 1.9341 2.1631 2.0849 -0.0507 0.0778 0.4059 982 ALA B N 6791 C CA . ALA B 226 ? 1.9826 2.2606 2.1456 -0.0251 0.0782 0.4199 982 ALA B CA 6792 C C . ALA B 226 ? 2.0386 2.2969 2.1667 0.0004 0.1055 0.4379 982 ALA B C 6793 O O . ALA B 226 ? 2.2167 2.4141 2.2934 0.0079 0.1220 0.4362 982 ALA B O 6794 C CB . ALA B 226 ? 1.9113 2.1998 2.0554 -0.0051 0.0682 0.4130 982 ALA B CB 6795 N N . SER B 227 ? 2.0474 1.6109 2.5586 0.1303 0.1267 0.3683 983 SER B N 6796 C CA . SER B 227 ? 1.9579 1.5667 2.4626 0.1405 0.1267 0.3731 983 SER B CA 6797 C C . SER B 227 ? 1.9286 1.5708 2.4555 0.1266 0.1215 0.3570 983 SER B C 6798 O O . SER B 227 ? 1.9490 1.5943 2.5026 0.1061 0.1303 0.3612 983 SER B O 6799 C CB . SER B 227 ? 1.8826 1.4944 2.3841 0.1426 0.1458 0.4013 983 SER B CB 6800 O OG . SER B 227 ? 1.9101 1.5055 2.4365 0.1210 0.1600 0.4097 983 SER B OG 6801 N N . ASP B 228 ? 1.9051 1.5727 2.4223 0.1375 0.1071 0.3393 984 ASP B N 6802 C CA . ASP B 228 ? 2.0815 1.7867 2.6191 0.1284 0.1029 0.3274 984 ASP B CA 6803 C C . ASP B 228 ? 2.3554 2.0979 2.8906 0.1373 0.1157 0.3427 984 ASP B C 6804 O O . ASP B 228 ? 2.4741 2.2141 2.9815 0.1541 0.1223 0.3568 984 ASP B O 6805 C CB . ASP B 228 ? 1.9933 1.7064 2.5210 0.1364 0.0833 0.3017 984 ASP B CB 6806 C CG . ASP B 228 ? 1.9843 1.6618 2.5174 0.1240 0.0718 0.2843 984 ASP B CG 6807 O OD1 . ASP B 228 ? 1.9894 1.6513 2.5448 0.1017 0.0757 0.2859 984 ASP B OD1 6808 O OD2 . ASP B 228 ? 1.9906 1.6536 2.5042 0.1358 0.0594 0.2691 984 ASP B OD2 6809 N N . PRO B 229 ? 2.4285 2.2046 2.9924 0.1257 0.1200 0.3414 985 PRO B N 6810 C CA . PRO B 229 ? 2.4908 2.3028 3.0525 0.1356 0.1339 0.3542 985 PRO B CA 6811 C C . PRO B 229 ? 2.5695 2.3903 3.0906 0.1608 0.1295 0.3503 985 PRO B C 6812 O O . PRO B 229 ? 2.5439 2.3620 3.0502 0.1692 0.1122 0.3307 985 PRO B O 6813 C CB . PRO B 229 ? 2.3508 2.1991 2.9518 0.1217 0.1313 0.3452 985 PRO B CB 6814 C CG . PRO B 229 ? 2.2946 2.1213 2.9240 0.0967 0.1242 0.3394 985 PRO B CG 6815 C CD . PRO B 229 ? 2.3175 2.0998 2.9181 0.1024 0.1123 0.3289 985 PRO B CD 6816 N N . LEU B 230 ? 2.6235 2.4525 3.1244 0.1721 0.1459 0.3692 986 LEU B N 6817 C CA . LEU B 230 ? 2.5280 2.3634 2.9857 0.1941 0.1442 0.3683 986 LEU B CA 6818 C C . LEU B 230 ? 2.4421 2.3146 2.9032 0.2001 0.1534 0.3659 986 LEU B C 6819 O O . LEU B 230 ? 2.3101 2.1872 2.7328 0.2175 0.1552 0.3657 986 LEU B O 6820 C CB . LEU B 230 ? 2.4570 2.2712 2.8811 0.2037 0.1554 0.3911 986 LEU B CB 6821 C CG . LEU B 230 ? 2.1489 1.9634 2.5829 0.1970 0.1800 0.4165 986 LEU B CG 6822 C CD1 . LEU B 230 ? 1.9796 1.8221 2.4055 0.2044 0.1978 0.4242 986 LEU B CD1 6823 C CD2 . LEU B 230 ? 1.8818 1.6641 2.2859 0.2035 0.1839 0.4361 986 LEU B CD2 6824 N N . ASP B 231 ? 2.4534 2.3513 2.9595 0.1858 0.1597 0.3652 987 ASP B N 6825 C CA . ASP B 231 ? 2.4022 2.3382 2.9208 0.1909 0.1703 0.3651 987 ASP B CA 6826 C C . ASP B 231 ? 2.4893 2.4367 2.9865 0.2053 0.1556 0.3436 987 ASP B C 6827 O O . ASP B 231 ? 2.5547 2.4880 3.0460 0.2048 0.1341 0.3246 987 ASP B O 6828 C CB . ASP B 231 ? 2.2170 2.1791 2.7956 0.1702 0.1740 0.3670 987 ASP B CB 6829 C CG . ASP B 231 ? 2.1780 2.1317 2.7795 0.1554 0.1921 0.3894 987 ASP B CG 6830 O OD1 . ASP B 231 ? 2.1578 2.0909 2.7277 0.1643 0.2061 0.4059 987 ASP B OD1 6831 O OD2 . ASP B 231 ? 2.1894 2.1561 2.8395 0.1342 0.1916 0.3906 987 ASP B OD2 6832 N N . THR B 232 ? 2.4683 2.4392 2.9527 0.2188 0.1692 0.3472 988 THR B N 6833 C CA . THR B 232 ? 2.2937 2.2757 2.7552 0.2338 0.1596 0.3287 988 THR B CA 6834 C C . THR B 232 ? 2.1889 2.2062 2.6954 0.2274 0.1549 0.3175 988 THR B C 6835 O O . THR B 232 ? 2.1321 2.1630 2.6244 0.2404 0.1504 0.3040 988 THR B O 6836 C CB . THR B 232 ? 2.1458 2.1287 2.5619 0.2529 0.1779 0.3382 988 THR B CB 6837 O OG1 . THR B 232 ? 2.1248 2.1251 2.5615 0.2502 0.2050 0.3600 988 THR B OG1 6838 C CG2 . THR B 232 ? 1.9627 1.9095 2.3248 0.2613 0.1736 0.3434 988 THR B CG2 6839 N N . LEU B 233 ? 2.0630 2.0952 2.6226 0.2075 0.1562 0.3243 989 LEU B N 6840 C CA . LEU B 233 ? 1.8690 1.9338 2.4785 0.1960 0.1472 0.3156 989 LEU B CA 6841 C C . LEU B 233 ? 1.7987 1.9058 2.4312 0.2042 0.1663 0.3262 989 LEU B C 6842 O O . LEU B 233 ? 1.6629 1.7721 2.2600 0.2246 0.1814 0.3300 989 LEU B O 6843 C CB . LEU B 233 ? 1.7352 1.7921 2.3324 0.1992 0.1207 0.2887 989 LEU B CB 6844 C CG . LEU B 233 ? 1.6749 1.6896 2.2510 0.1927 0.1019 0.2765 989 LEU B CG 6845 C CD1 . LEU B 233 ? 1.5935 1.5996 2.1480 0.2017 0.0806 0.2509 989 LEU B CD1 6846 C CD2 . LEU B 233 ? 1.6283 1.6341 2.2442 0.1667 0.0958 0.2801 989 LEU B CD2 6847 N N . GLY B 234 ? 1.9226 2.0623 2.6149 0.1875 0.1659 0.3318 990 GLY B N 6848 C CA . GLY B 234 ? 2.0314 2.2167 2.7602 0.1925 0.1831 0.3439 990 GLY B CA 6849 C C . GLY B 234 ? 2.0362 2.2516 2.7864 0.1963 0.1669 0.3282 990 GLY B C 6850 O O . GLY B 234 ? 2.0750 2.3285 2.8506 0.2056 0.1815 0.3375 990 GLY B O 6851 N N . SER B 235 ? 1.9385 2.1359 2.6788 0.1897 0.1378 0.3054 991 SER B N 6852 C CA . SER B 235 ? 1.7384 1.9603 2.4965 0.1921 0.1196 0.2894 991 SER B CA 6853 C C . SER B 235 ? 1.7487 1.9806 2.4730 0.2204 0.1302 0.2840 991 SER B C 6854 O O . SER B 235 ? 1.7525 1.9558 2.4209 0.2373 0.1387 0.2806 991 SER B O 6855 C CB . SER B 235 ? 1.5796 1.7702 2.3225 0.1810 0.0886 0.2655 991 SER B CB 6856 O OG . SER B 235 ? 1.5548 1.7018 2.2392 0.1932 0.0867 0.2553 991 SER B OG 6857 N N . GLU B 236 ? 1.7793 2.0520 2.5384 0.2249 0.1292 0.2841 992 GLU B N 6858 C CA . GLU B 236 ? 1.8284 2.1142 2.5625 0.2511 0.1402 0.2795 992 GLU B CA 6859 C C . GLU B 236 ? 1.9750 2.2573 2.6960 0.2561 0.1140 0.2541 992 GLU B C 6860 O O . GLU B 236 ? 2.2041 2.4503 2.8707 0.2664 0.1051 0.2359 992 GLU B O 6861 C CB . GLU B 236 ? 1.7159 2.0513 2.4987 0.2567 0.1639 0.3017 992 GLU B CB 6862 C CG . GLU B 236 ? 1.7558 2.1275 2.6150 0.2315 0.1590 0.3175 992 GLU B CG 6863 C CD . GLU B 236 ? 1.8622 2.2380 2.7497 0.2106 0.1225 0.3008 992 GLU B CD 6864 O OE1 . GLU B 236 ? 1.9232 2.3240 2.8261 0.2170 0.1093 0.2919 992 GLU B OE1 6865 O OE2 . GLU B 236 ? 1.8539 2.2054 2.7454 0.1879 0.1076 0.2970 992 GLU B OE2 6866 N N . GLY B 237 ? 1.7949 2.1142 2.5654 0.2488 0.1013 0.2532 993 GLY B N 6867 C CA . GLY B 237 ? 1.6375 1.9558 2.3991 0.2530 0.0766 0.2307 993 GLY B CA 6868 C C . GLY B 237 ? 1.6582 1.9694 2.3721 0.2821 0.0860 0.2194 993 GLY B C 6869 O O . GLY B 237 ? 1.5758 1.8915 2.2695 0.3007 0.1138 0.2311 993 GLY B O 6870 N N . ALA B 238 ? 1.7248 2.0216 2.4186 0.2851 0.0625 0.1959 994 ALA B N 6871 C CA . ALA B 238 ? 1.5938 1.8793 2.2408 0.3103 0.0665 0.1808 994 ALA B CA 6872 C C . ALA B 238 ? 1.5552 1.8817 2.2224 0.3293 0.0883 0.1944 994 ALA B C 6873 O O . ALA B 238 ? 1.5795 1.8993 2.2116 0.3498 0.1141 0.2000 994 ALA B O 6874 C CB . ALA B 238 ? 1.4538 1.6955 2.0357 0.3216 0.0772 0.1744 994 ALA B CB 6875 N N . LEU B 239 ? 1.4486 1.8166 2.1729 0.3219 0.0776 0.2005 995 LEU B N 6876 C CA . LEU B 239 ? 1.4262 1.8352 2.1747 0.3410 0.0942 0.2119 995 LEU B CA 6877 C C . LEU B 239 ? 1.4450 1.8339 2.1398 0.3659 0.0957 0.1926 995 LEU B C 6878 O O . LEU B 239 ? 1.4076 1.7693 2.0738 0.3634 0.0712 0.1688 995 LEU B O 6879 C CB . LEU B 239 ? 1.4142 1.8705 2.2345 0.3261 0.0750 0.2201 995 LEU B CB 6880 C CG . LEU B 239 ? 1.5956 2.1071 2.4644 0.3411 0.0924 0.2404 995 LEU B CG 6881 C CD1 . LEU B 239 ? 1.7815 2.2960 2.6290 0.3626 0.0857 0.2257 995 LEU B CD1 6882 C CD2 . LEU B 239 ? 1.5609 2.0806 2.4256 0.3574 0.1344 0.2626 995 LEU B CD2 6883 N N . SER B 240 ? 1.6467 2.0471 2.3271 0.3902 0.1268 0.2037 996 SER B N 6884 C CA . SER B 240 ? 1.6681 2.0434 2.2871 0.4164 0.1408 0.1905 996 SER B CA 6885 C C . SER B 240 ? 1.6051 1.9542 2.1896 0.4192 0.1140 0.1615 996 SER B C 6886 O O . SER B 240 ? 1.5549 1.9265 2.1733 0.4149 0.0929 0.1558 996 SER B O 6887 C CB . SER B 240 ? 1.7141 2.1267 2.3563 0.4386 0.1683 0.2077 996 SER B CB 6888 O OG . SER B 240 ? 1.8179 2.2739 2.5193 0.4349 0.1508 0.2111 996 SER B OG 6889 N N . PRO B 241 ? 1.7176 2.0189 2.2344 0.4262 0.1140 0.1433 997 PRO B N 6890 C CA . PRO B 241 ? 1.7061 1.9792 2.1894 0.4281 0.0896 0.1156 997 PRO B CA 6891 C C . PRO B 241 ? 1.6752 1.9487 2.1297 0.4538 0.1014 0.1069 997 PRO B C 6892 O O . PRO B 241 ? 1.8485 2.0893 2.2431 0.4685 0.1153 0.0973 997 PRO B O 6893 C CB . PRO B 241 ? 1.7329 1.9574 2.1626 0.4226 0.0859 0.1038 997 PRO B CB 6894 C CG . PRO B 241 ? 1.8218 2.0446 2.2330 0.4303 0.1164 0.1223 997 PRO B CG 6895 C CD . PRO B 241 ? 1.8526 2.1223 2.3274 0.4256 0.1300 0.1480 997 PRO B CD 6896 N N . GLY B 242 ? 1.4341 1.7438 1.9301 0.4587 0.0953 0.1105 998 GLY B N 6897 C CA . GLY B 242 ? 1.4314 1.7447 1.9062 0.4836 0.1066 0.1041 998 GLY B CA 6898 C C . GLY B 242 ? 1.5237 1.8925 2.0608 0.4909 0.1157 0.1255 998 GLY B C 6899 O O . GLY B 242 ? 1.4793 1.8614 2.0185 0.5075 0.1157 0.1214 998 GLY B O 6900 N N . GLY B 243 ? 1.7207 2.1229 2.3106 0.4787 0.1239 0.1499 999 GLY B N 6901 C CA . GLY B 243 ? 1.8368 2.2971 2.4972 0.4818 0.1293 0.1729 999 GLY B CA 6902 C C . GLY B 243 ? 1.8215 2.3043 2.5268 0.4640 0.0907 0.1663 999 GLY B C 6903 O O . GLY B 243 ? 2.0169 2.5345 2.7559 0.4736 0.0853 0.1721 999 GLY B O 6904 N N . VAL B 244 ? 1.6005 2.0618 2.3052 0.4375 0.0637 0.1549 1000 VAL B N 6905 C CA . VAL B 244 ? 1.4089 1.8801 2.1451 0.4173 0.0254 0.1458 1000 VAL B CA 6906 C C . VAL B 244 ? 1.3692 1.8184 2.0665 0.4311 0.0097 0.1219 1000 VAL B C 6907 O O . VAL B 244 ? 1.4591 1.9321 2.1876 0.4271 -0.0130 0.1208 1000 VAL B O 6908 C CB . VAL B 244 ? 1.3588 1.7997 2.0895 0.3882 0.0052 0.1370 1000 VAL B CB 6909 C CG1 . VAL B 244 ? 1.3591 1.8059 2.1195 0.3650 -0.0331 0.1283 1000 VAL B CG1 6910 C CG2 . VAL B 244 ? 1.3689 1.8282 2.1332 0.3764 0.0238 0.1607 1000 VAL B CG2 6911 N N . ALA B 245 ? 1.3535 1.7568 1.9819 0.4471 0.0214 0.1031 1001 ALA B N 6912 C CA . ALA B 245 ? 1.4392 1.8178 2.0258 0.4623 0.0111 0.0802 1001 ALA B CA 6913 C C . ALA B 245 ? 1.5027 1.9136 2.1019 0.4886 0.0278 0.0901 1001 ALA B C 6914 O O . ALA B 245 ? 1.5287 1.9258 2.1019 0.5011 0.0178 0.0736 1001 ALA B O 6915 C CB . ALA B 245 ? 1.3935 1.7156 1.9056 0.4710 0.0205 0.0591 1001 ALA B CB 6916 N N . SER B 246 ? 1.4928 1.9446 2.1307 0.4981 0.0543 0.1171 1002 SER B N 6917 C CA . SER B 246 ? 1.4212 1.9076 2.0789 0.5237 0.0725 0.1305 1002 SER B CA 6918 C C . SER B 246 ? 1.4560 1.9976 2.1883 0.5145 0.0500 0.1462 1002 SER B C 6919 O O . SER B 246 ? 1.6182 2.1935 2.3749 0.5351 0.0606 0.1588 1002 SER B O 6920 C CB . SER B 246 ? 1.5263 2.0271 2.1870 0.5410 0.1160 0.1533 1002 SER B CB 6921 O OG . SER B 246 ? 1.7461 2.1948 2.3329 0.5503 0.1363 0.1392 1002 SER B OG 6922 N N . LEU B 247 ? 1.3443 1.8952 2.1129 0.4837 0.0192 0.1464 1003 LEU B N 6923 C CA . LEU B 247 ? 1.4485 2.0474 2.2841 0.4695 -0.0088 0.1589 1003 LEU B CA 6924 C C . LEU B 247 ? 1.4960 2.0747 2.3070 0.4681 -0.0421 0.1359 1003 LEU B C 6925 O O . LEU B 247 ? 1.5703 2.1881 2.4284 0.4631 -0.0643 0.1456 1003 LEU B O 6926 C CB . LEU B 247 ? 1.3376 1.9503 2.2183 0.4348 -0.0270 0.1687 1003 LEU B CB 6927 C CG . LEU B 247 ? 1.3443 1.9789 2.2562 0.4319 0.0032 0.1933 1003 LEU B CG 6928 C CD1 . LEU B 247 ? 1.3451 1.9851 2.2943 0.3958 -0.0179 0.1987 1003 LEU B CD1 6929 C CD2 . LEU B 247 ? 1.3473 2.0427 2.3175 0.4507 0.0277 0.2243 1003 LEU B CD2 6930 N N . LEU B 248 ? 1.3325 1.8511 2.0714 0.4721 -0.0461 0.1065 1004 LEU B N 6931 C CA . LEU B 248 ? 1.3305 1.8201 2.0357 0.4727 -0.0738 0.0822 1004 LEU B CA 6932 C C . LEU B 248 ? 1.3888 1.8987 2.0918 0.5030 -0.0630 0.0860 1004 LEU B C 6933 O O . LEU B 248 ? 1.3362 1.8237 1.9934 0.5290 -0.0349 0.0791 1004 LEU B O 6934 C CB . LEU B 248 ? 1.3305 1.7517 1.9613 0.4718 -0.0738 0.0526 1004 LEU B CB 6935 C CG . LEU B 248 ? 1.3310 1.7271 1.9576 0.4459 -0.0795 0.0493 1004 LEU B CG 6936 C CD1 . LEU B 248 ? 1.3312 1.6651 1.8860 0.4512 -0.0728 0.0242 1004 LEU B CD1 6937 C CD2 . LEU B 248 ? 1.4906 1.8906 2.1498 0.4147 -0.1161 0.0473 1004 LEU B CD2 6938 N N . ARG B 249 ? 1.3954 1.9469 2.1471 0.4992 -0.0859 0.0974 1005 ARG B N 6939 C CA . ARG B 249 ? 1.3844 1.9632 2.1449 0.5277 -0.0769 0.1059 1005 ARG B CA 6940 C C . ARG B 249 ? 1.4575 2.0368 2.2229 0.5181 -0.1175 0.0953 1005 ARG B C 6941 O O . ARG B 249 ? 1.3371 1.9388 2.1462 0.4900 -0.1493 0.1024 1005 ARG B O 6942 C CB . ARG B 249 ? 1.3341 1.9822 2.1681 0.5375 -0.0562 0.1429 1005 ARG B CB 6943 C CG . ARG B 249 ? 1.3378 1.9868 2.1669 0.5503 -0.0119 0.1565 1005 ARG B CG 6944 C CD . ARG B 249 ? 1.4533 2.0663 2.2172 0.5838 0.0228 0.1451 1005 ARG B CD 6945 N NE . ARG B 249 ? 1.5633 2.1732 2.3184 0.5935 0.0637 0.1582 1005 ARG B NE 6946 C CZ . ARG B 249 ? 1.4771 2.0601 2.1811 0.6214 0.1005 0.1545 1005 ARG B CZ 6947 N NH1 . ARG B 249 ? 1.4419 2.0000 2.1008 0.6429 0.1026 0.1381 1005 ARG B NH1 6948 N NH2 . ARG B 249 ? 1.3881 1.9665 2.0833 0.6272 0.1357 0.1673 1005 ARG B NH2 6949 N N . LEU B 250 ? 1.5710 2.1225 2.2885 0.5406 -0.1165 0.0781 1006 LEU B N 6950 C CA . LEU B 250 ? 1.4698 2.0155 2.1828 0.5342 -0.1536 0.0669 1006 LEU B CA 6951 C C . LEU B 250 ? 1.3609 1.9773 2.1508 0.5326 -0.1700 0.0962 1006 LEU B C 6952 O O . LEU B 250 ? 1.4640 2.1252 2.2888 0.5571 -0.1438 0.1200 1006 LEU B O 6953 C CB . LEU B 250 ? 1.6619 2.1643 2.3080 0.5618 -0.1441 0.0444 1006 LEU B CB 6954 C CG . LEU B 250 ? 1.7873 2.3143 2.4352 0.5992 -0.1175 0.0568 1006 LEU B CG 6955 C CD1 . LEU B 250 ? 1.6323 2.1044 2.2068 0.6184 -0.1162 0.0285 1006 LEU B CD1 6956 C CD2 . LEU B 250 ? 1.8636 2.4073 2.5196 0.6178 -0.0719 0.0737 1006 LEU B CD2 6957 N N . PRO B 251 ? 1.3546 1.9828 2.1732 0.5038 -0.2123 0.0967 1007 PRO B N 6958 C CA . PRO B 251 ? 1.4427 2.1393 2.3352 0.5003 -0.2330 0.1249 1007 PRO B CA 6959 C C . PRO B 251 ? 1.4414 2.1551 2.3287 0.5342 -0.2265 0.1303 1007 PRO B C 6960 O O . PRO B 251 ? 1.4944 2.1618 2.3215 0.5444 -0.2367 0.1058 1007 PRO B O 6961 C CB . PRO B 251 ? 1.4206 2.1012 2.3146 0.4629 -0.2827 0.1132 1007 PRO B CB 6962 C CG . PRO B 251 ? 1.3695 2.0016 2.2301 0.4406 -0.2782 0.0953 1007 PRO B CG 6963 C CD . PRO B 251 ? 1.3603 1.9442 2.1537 0.4692 -0.2410 0.0761 1007 PRO B CD 6964 N N . ARG B 252 ? 1.3596 2.1401 2.3119 0.5522 -0.2081 0.1637 1008 ARG B N 6965 C CA . ARG B 252 ? 1.5057 2.3115 2.4648 0.5857 -0.1999 0.1750 1008 ARG B CA 6966 C C . ARG B 252 ? 1.6228 2.4932 2.6556 0.5742 -0.2368 0.2006 1008 ARG B C 6967 O O . ARG B 252 ? 1.7302 2.5860 2.7412 0.5708 -0.2708 0.1888 1008 ARG B O 6968 C CB . ARG B 252 ? 1.6198 2.4475 2.5901 0.6207 -0.1461 0.1939 1008 ARG B CB 6969 C CG . ARG B 252 ? 1.6144 2.3734 2.4979 0.6401 -0.1115 0.1664 1008 ARG B CG 6970 C CD . ARG B 252 ? 1.5219 2.2307 2.3367 0.6542 -0.1245 0.1383 1008 ARG B CD 6971 N NE . ARG B 252 ? 1.4081 2.0587 2.1458 0.6774 -0.0883 0.1161 1008 ARG B NE 6972 C CZ . ARG B 252 ? 1.3778 1.9788 2.0491 0.6932 -0.0899 0.0908 1008 ARG B CZ 6973 N NH1 . ARG B 252 ? 1.3849 1.9838 2.0536 0.6885 -0.1259 0.0833 1008 ARG B NH1 6974 N NH2 . ARG B 252 ? 1.3808 1.9315 1.9858 0.7120 -0.0565 0.0721 1008 ARG B NH2 6975 N N . GLY B 253 ? 1.6122 2.5535 2.7319 0.5679 -0.2312 0.2360 1009 GLY B N 6976 C CA . GLY B 253 ? 1.5895 2.6013 2.7879 0.5605 -0.2624 0.2655 1009 GLY B CA 6977 C C . GLY B 253 ? 1.5699 2.5753 2.7752 0.5179 -0.3203 0.2555 1009 GLY B C 6978 O O . GLY B 253 ? 1.6808 2.6258 2.8311 0.4929 -0.3362 0.2258 1009 GLY B O 6979 N N . CYS B 254 ? 1.3946 2.4640 2.6697 0.5097 -0.3524 0.2824 1010 CYS B N 6980 C CA . CYS B 254 ? 1.4116 2.4877 2.7072 0.4669 -0.4093 0.2803 1010 CYS B CA 6981 C C . CYS B 254 ? 1.4785 2.5490 2.7945 0.4269 -0.4170 0.2783 1010 CYS B C 6982 O O . CYS B 254 ? 1.7056 2.7799 3.0343 0.4325 -0.3782 0.2845 1010 CYS B O 6983 C CB . CYS B 254 ? 1.4201 2.5807 2.8035 0.4667 -0.4366 0.3178 1010 CYS B CB 6984 S SG . CYS B 254 ? 1.4292 2.5982 2.7917 0.5107 -0.4359 0.3222 1010 CYS B SG 6985 N N . GLY B 255 ? 1.4291 2.4885 2.7462 0.3860 -0.4672 0.2699 1011 GLY B N 6986 C CA . GLY B 255 ? 1.4345 2.4691 2.7507 0.3441 -0.4819 0.2598 1011 GLY B CA 6987 C C . GLY B 255 ? 1.4158 2.4789 2.7808 0.3373 -0.4486 0.2772 1011 GLY B C 6988 O O . GLY B 255 ? 1.4103 2.4189 2.7274 0.3291 -0.4301 0.2558 1011 GLY B O 6989 N N . GLU B 256 ? 1.4076 2.5556 2.8687 0.3405 -0.4407 0.3171 1012 GLU B N 6990 C CA . GLU B 256 ? 1.4749 2.6524 2.9855 0.3362 -0.4061 0.3363 1012 GLU B CA 6991 C C . GLU B 256 ? 1.6848 2.8278 3.1471 0.3730 -0.3488 0.3264 1012 GLU B C 6992 O O . GLU B 256 ? 1.7346 2.8453 3.1749 0.3632 -0.3264 0.3166 1012 GLU B O 6993 C CB . GLU B 256 ? 1.3882 2.6653 3.0133 0.3364 -0.4064 0.3829 1012 GLU B CB 6994 C CG . GLU B 256 ? 1.4070 2.7227 3.0918 0.2903 -0.4606 0.3964 1012 GLU B CG 6995 C CD . GLU B 256 ? 1.4055 2.8221 3.2006 0.2954 -0.4686 0.4421 1012 GLU B CD 6996 O OE1 . GLU B 256 ? 1.3880 2.8547 3.2423 0.3177 -0.4257 0.4708 1012 GLU B OE1 6997 O OE2 . GLU B 256 ? 1.4239 2.8694 3.2467 0.2770 -0.5178 0.4501 1012 GLU B OE2 6998 N N . GLN B 257 ? 1.6858 2.8335 3.1291 0.4150 -0.3248 0.3289 1013 GLN B N 6999 C CA . GLN B 257 ? 1.4459 2.5513 2.8305 0.4490 -0.2735 0.3154 1013 GLN B CA 7000 C C . GLN B 257 ? 1.3581 2.3718 2.6418 0.4406 -0.2777 0.2718 1013 GLN B C 7001 O O . GLN B 257 ? 1.4511 2.4272 2.6960 0.4471 -0.2441 0.2603 1013 GLN B O 7002 C CB . GLN B 257 ? 1.5132 2.6380 2.8940 0.4941 -0.2500 0.3257 1013 GLN B CB 7003 C CG . GLN B 257 ? 1.4387 2.6490 2.9143 0.5131 -0.2259 0.3709 1013 GLN B CG 7004 C CD . GLN B 257 ? 1.3509 2.5733 2.8163 0.5601 -0.1979 0.3803 1013 GLN B CD 7005 O OE1 . GLN B 257 ? 1.3563 2.6315 2.8731 0.5694 -0.2167 0.4025 1013 GLN B OE1 7006 N NE2 . GLN B 257 ? 1.3485 2.5208 2.7462 0.5895 -0.1530 0.3638 1013 GLN B NE2 7007 N N . THR B 258 ? 1.3713 2.3473 2.6108 0.4270 -0.3182 0.2480 1014 THR B N 7008 C CA . THR B 258 ? 1.4440 2.3345 2.5955 0.4139 -0.3264 0.2083 1014 THR B CA 7009 C C . THR B 258 ? 1.5222 2.3947 2.6801 0.3800 -0.3279 0.2042 1014 THR B C 7010 O O . THR B 258 ? 1.4874 2.3062 2.5902 0.3833 -0.3044 0.1839 1014 THR B O 7011 C CB . THR B 258 ? 1.3964 2.2558 2.5111 0.3998 -0.3732 0.1883 1014 THR B CB 7012 O OG1 . THR B 258 ? 1.3966 2.2392 2.4681 0.4358 -0.3627 0.1785 1014 THR B OG1 7013 C CG2 . THR B 258 ? 1.4070 2.1884 2.4536 0.3724 -0.3904 0.1538 1014 THR B CG2 7014 N N . MET B 259 ? 1.5471 2.4644 2.7731 0.3469 -0.3554 0.2242 1015 MET B N 7015 C CA . MET B 259 ? 1.6276 2.5333 2.8674 0.3147 -0.3548 0.2242 1015 MET B CA 7016 C C . MET B 259 ? 1.6934 2.6179 2.9553 0.3315 -0.3054 0.2404 1015 MET B C 7017 O O . MET B 259 ? 1.8406 2.7235 3.0706 0.3197 -0.2910 0.2274 1015 MET B O 7018 C CB . MET B 259 ? 1.4001 2.3533 2.7113 0.2756 -0.3950 0.2440 1015 MET B CB 7019 C CG . MET B 259 ? 1.4262 2.3366 2.6963 0.2477 -0.4451 0.2208 1015 MET B CG 7020 S SD . MET B 259 ? 1.4350 2.2465 2.6174 0.2268 -0.4430 0.1821 1015 MET B SD 7021 C CE . MET B 259 ? 1.4604 2.2062 2.5625 0.2235 -0.4809 0.1486 1015 MET B CE 7022 N N . ILE B 260 ? 1.5537 2.5386 2.8689 0.3591 -0.2782 0.2695 1016 ILE B N 7023 C CA . ILE B 260 ? 1.3451 2.3400 2.6702 0.3793 -0.2273 0.2835 1016 ILE B CA 7024 C C . ILE B 260 ? 1.3399 2.2621 2.5717 0.4011 -0.1988 0.2538 1016 ILE B C 7025 O O . ILE B 260 ? 1.3362 2.2361 2.5500 0.4008 -0.1697 0.2521 1016 ILE B O 7026 C CB . ILE B 260 ? 1.3391 2.4056 2.7304 0.4094 -0.2014 0.3188 1016 ILE B CB 7027 C CG1 . ILE B 260 ? 1.3424 2.4865 2.8375 0.3847 -0.2240 0.3530 1016 ILE B CG1 7028 C CG2 . ILE B 260 ? 1.3325 2.3948 2.7130 0.4373 -0.1442 0.3285 1016 ILE B CG2 7029 C CD1 . ILE B 260 ? 1.3395 2.5576 2.9047 0.4121 -0.2110 0.3877 1016 ILE B CD1 7030 N N . TYR B 261 ? 1.3414 2.2265 2.5133 0.4203 -0.2062 0.2310 1017 TYR B N 7031 C CA . TYR B 261 ? 1.3386 2.1515 2.4202 0.4366 -0.1855 0.2002 1017 TYR B CA 7032 C C . TYR B 261 ? 1.4130 2.1633 2.4441 0.4066 -0.2090 0.1712 1017 TYR B C 7033 O O . TYR B 261 ? 1.3397 2.0490 2.3300 0.4066 -0.1871 0.1590 1017 TYR B O 7034 C CB . TYR B 261 ? 1.3401 2.1348 2.3767 0.4675 -0.1842 0.1866 1017 TYR B CB 7035 C CG . TYR B 261 ? 1.3365 2.1651 2.3896 0.5067 -0.1430 0.2070 1017 TYR B CG 7036 C CD1 . TYR B 261 ? 1.3368 2.1209 2.3202 0.5380 -0.1135 0.1891 1017 TYR B CD1 7037 C CD2 . TYR B 261 ? 1.3353 2.2387 2.4734 0.5122 -0.1322 0.2447 1017 TYR B CD2 7038 C CE1 . TYR B 261 ? 1.3388 2.1482 2.3321 0.5739 -0.0744 0.2072 1017 TYR B CE1 7039 C CE2 . TYR B 261 ? 1.3358 2.2666 2.4874 0.5494 -0.0914 0.2643 1017 TYR B CE2 7040 C CZ . TYR B 261 ? 1.3389 2.2206 2.4156 0.5801 -0.0625 0.2449 1017 TYR B CZ 7041 O OH . TYR B 261 ? 1.3443 2.2479 2.4298 0.6166 -0.0197 0.2640 1017 TYR B OH 7042 N N . LEU B 262 ? 1.5228 2.2634 2.5545 0.3813 -0.2533 0.1605 1018 LEU B N 7043 C CA . LEU B 262 ? 1.4571 2.1322 2.4354 0.3548 -0.2759 0.1317 1018 LEU B CA 7044 C C . LEU B 262 ? 1.3661 2.0382 2.3679 0.3248 -0.2741 0.1379 1018 LEU B C 7045 O O . LEU B 262 ? 1.3669 1.9815 2.3164 0.3176 -0.2671 0.1172 1018 LEU B O 7046 C CB . LEU B 262 ? 1.4352 2.1007 2.4083 0.3351 -0.3230 0.1209 1018 LEU B CB 7047 C CG . LEU B 262 ? 1.3985 1.9907 2.3116 0.3092 -0.3466 0.0901 1018 LEU B CG 7048 C CD1 . LEU B 262 ? 1.3908 1.9174 2.2232 0.3320 -0.3233 0.0620 1018 LEU B CD1 7049 C CD2 . LEU B 262 ? 1.4228 2.0067 2.3306 0.2901 -0.3925 0.0820 1018 LEU B CD2 7050 N N . ALA B 263 ? 1.3680 2.1001 2.4480 0.3067 -0.2805 0.1666 1019 ALA B N 7051 C CA . ALA B 263 ? 1.3728 2.0997 2.4747 0.2761 -0.2805 0.1723 1019 ALA B CA 7052 C C . ALA B 263 ? 1.4373 2.1425 2.5151 0.2896 -0.2385 0.1721 1019 ALA B C 7053 O O . ALA B 263 ? 1.3677 2.0280 2.4160 0.2694 -0.2408 0.1586 1019 ALA B O 7054 C CB . ALA B 263 ? 1.3773 2.1776 2.5727 0.2551 -0.2939 0.2053 1019 ALA B CB 7055 N N . PRO B 264 ? 1.5730 2.3039 2.6586 0.3220 -0.2000 0.1865 1020 PRO B N 7056 C CA . PRO B 264 ? 1.5817 2.2771 2.6249 0.3350 -0.1634 0.1804 1020 PRO B CA 7057 C C . PRO B 264 ? 1.6673 2.2908 2.6219 0.3466 -0.1624 0.1466 1020 PRO B C 7058 O O . PRO B 264 ? 1.9376 2.5187 2.8541 0.3411 -0.1497 0.1356 1020 PRO B O 7059 C CB . PRO B 264 ? 1.5927 2.3331 2.6644 0.3674 -0.1245 0.2046 1020 PRO B CB 7060 C CG . PRO B 264 ? 1.6803 2.4921 2.8361 0.3600 -0.1393 0.2325 1020 PRO B CG 7061 C CD . PRO B 264 ? 1.6894 2.4896 2.8364 0.3425 -0.1862 0.2157 1020 PRO B CD 7062 N N . THR B 265 ? 1.5281 2.1375 2.4504 0.3628 -0.1749 0.1310 1021 THR B N 7063 C CA . THR B 265 ? 1.4421 1.9837 2.2829 0.3729 -0.1756 0.0987 1021 THR B CA 7064 C C . THR B 265 ? 1.4423 1.9330 2.2544 0.3424 -0.2013 0.0784 1021 THR B C 7065 O O . THR B 265 ? 1.4565 1.8958 2.2164 0.3441 -0.1898 0.0608 1021 THR B O 7066 C CB . THR B 265 ? 1.3422 1.8815 2.1606 0.3932 -0.1872 0.0876 1021 THR B CB 7067 O OG1 . THR B 265 ? 1.3358 1.9151 2.1732 0.4249 -0.1580 0.1056 1021 THR B OG1 7068 C CG2 . THR B 265 ? 1.3431 1.8118 2.0796 0.4021 -0.1886 0.0542 1021 THR B CG2 7069 N N . LEU B 266 ? 1.4836 1.9866 2.3286 0.3139 -0.2361 0.0810 1022 LEU B N 7070 C CA . LEU B 266 ? 1.4784 1.9346 2.3019 0.2823 -0.2576 0.0656 1022 LEU B CA 7071 C C . LEU B 266 ? 1.5481 2.0038 2.3895 0.2679 -0.2392 0.0770 1022 LEU B C 7072 O O . LEU B 266 ? 1.3795 1.7818 2.1770 0.2605 -0.2350 0.0607 1022 LEU B O 7073 C CB . LEU B 266 ? 1.3956 1.8672 2.2519 0.2534 -0.2983 0.0685 1022 LEU B CB 7074 C CG . LEU B 266 ? 1.4168 1.8389 2.2524 0.2181 -0.3208 0.0540 1022 LEU B CG 7075 C CD1 . LEU B 266 ? 1.4220 1.7673 2.1774 0.2256 -0.3212 0.0220 1022 LEU B CD1 7076 C CD2 . LEU B 266 ? 1.4400 1.8813 2.3102 0.1879 -0.3609 0.0597 1022 LEU B CD2 7077 N N . ALA B 267 ? 1.6292 2.1440 2.5361 0.2639 -0.2275 0.1061 1023 ALA B N 7078 C CA . ALA B 267 ? 1.5966 2.1131 2.5231 0.2501 -0.2090 0.1191 1023 ALA B CA 7079 C C . ALA B 267 ? 1.5632 2.0462 2.4402 0.2730 -0.1746 0.1117 1023 ALA B C 7080 O O . ALA B 267 ? 1.4590 1.9063 2.3145 0.2602 -0.1685 0.1062 1023 ALA B O 7081 C CB . ALA B 267 ? 1.5596 2.1485 2.5668 0.2457 -0.1993 0.1530 1023 ALA B CB 7082 N N . ALA B 268 ? 1.5568 2.0502 2.4147 0.3063 -0.1520 0.1122 1024 ALA B N 7083 C CA . ALA B 268 ? 1.3479 1.8044 2.1503 0.3275 -0.1229 0.1025 1024 ALA B CA 7084 C C . ALA B 268 ? 1.4758 1.8645 2.2128 0.3225 -0.1362 0.0724 1024 ALA B C 7085 O O . ALA B 268 ? 1.6302 1.9845 2.3368 0.3199 -0.1233 0.0672 1024 ALA B O 7086 C CB . ALA B 268 ? 1.3406 1.8157 2.1297 0.3628 -0.0995 0.1060 1024 ALA B CB 7087 N N . SER B 269 ? 1.5995 1.9678 2.3146 0.3215 -0.1614 0.0534 1025 SER B N 7088 C CA . SER B 269 ? 1.7453 2.0486 2.4020 0.3158 -0.1743 0.0256 1025 SER B CA 7089 C C . SER B 269 ? 1.6507 1.9267 2.3129 0.2849 -0.1869 0.0240 1025 SER B C 7090 O O . SER B 269 ? 1.3702 1.5999 1.9922 0.2840 -0.1793 0.0117 1025 SER B O 7091 C CB . SER B 269 ? 1.9563 2.2450 2.5935 0.3184 -0.1997 0.0079 1025 SER B CB 7092 O OG . SER B 269 ? 2.0969 2.3212 2.6752 0.3170 -0.2076 -0.0189 1025 SER B OG 7093 N N . ARG B 270 ? 1.6568 1.9604 2.3686 0.2589 -0.2063 0.0368 1026 ARG B N 7094 C CA . ARG B 270 ? 1.6555 1.9353 2.3758 0.2287 -0.2153 0.0380 1026 ARG B CA 7095 C C . ARG B 270 ? 1.5612 1.8448 2.2891 0.2304 -0.1870 0.0525 1026 ARG B C 7096 O O . ARG B 270 ? 1.4643 1.7040 2.1655 0.2195 -0.1849 0.0445 1026 ARG B O 7097 C CB . ARG B 270 ? 1.6006 1.9140 2.3756 0.1999 -0.2410 0.0509 1026 ARG B CB 7098 C CG . ARG B 270 ? 1.4227 1.7181 2.1813 0.1908 -0.2743 0.0342 1026 ARG B CG 7099 C CD . ARG B 270 ? 1.4413 1.7689 2.2528 0.1592 -0.3022 0.0476 1026 ARG B CD 7100 N NE . ARG B 270 ? 1.4637 1.7552 2.2723 0.1267 -0.3114 0.0446 1026 ARG B NE 7101 C CZ . ARG B 270 ? 1.5666 1.7957 2.3299 0.1094 -0.3313 0.0225 1026 ARG B CZ 7102 N NH1 . ARG B 270 ? 1.6341 1.8299 2.3506 0.1217 -0.3441 0.0011 1026 ARG B NH1 7103 N NH2 . ARG B 270 ? 1.6111 1.8080 2.3736 0.0806 -0.3362 0.0219 1026 ARG B NH2 7104 N N . TYR B 271 ? 1.4989 1.8328 2.2621 0.2445 -0.1643 0.0747 1027 TYR B N 7105 C CA . TYR B 271 ? 1.4528 1.7868 2.2160 0.2488 -0.1356 0.0882 1027 TYR B CA 7106 C C . TYR B 271 ? 1.5061 1.7918 2.2040 0.2680 -0.1201 0.0716 1027 TYR B C 7107 O O . TYR B 271 ? 1.6395 1.8943 2.3189 0.2599 -0.1124 0.0710 1027 TYR B O 7108 C CB . TYR B 271 ? 1.5668 1.9600 2.3747 0.2633 -0.1116 0.1145 1027 TYR B CB 7109 C CG . TYR B 271 ? 1.7892 2.1792 2.5873 0.2728 -0.0787 0.1278 1027 TYR B CG 7110 C CD1 . TYR B 271 ? 1.7319 2.1374 2.5688 0.2533 -0.0710 0.1474 1027 TYR B CD1 7111 C CD2 . TYR B 271 ? 1.9862 2.3561 2.7343 0.3005 -0.0555 0.1210 1027 TYR B CD2 7112 C CE1 . TYR B 271 ? 1.6515 2.0535 2.4778 0.2625 -0.0406 0.1606 1027 TYR B CE1 7113 C CE2 . TYR B 271 ? 1.9554 2.3195 2.6901 0.3081 -0.0271 0.1333 1027 TYR B CE2 7114 C CZ . TYR B 271 ? 1.6865 2.0670 2.4603 0.2897 -0.0195 0.1534 1027 TYR B CZ 7115 O OH . TYR B 271 ? 1.5044 1.8753 2.2605 0.2972 0.0083 0.1654 1027 TYR B OH 7116 N N . LEU B 272 ? 1.4412 1.7203 2.1045 0.2933 -0.1155 0.0587 1028 LEU B N 7117 C CA . LEU B 272 ? 1.3604 1.5946 1.9623 0.3105 -0.1030 0.0424 1028 LEU B CA 7118 C C . LEU B 272 ? 1.3666 1.5452 1.9350 0.2954 -0.1210 0.0222 1028 LEU B C 7119 O O . LEU B 272 ? 1.3686 1.5143 1.9062 0.2970 -0.1106 0.0184 1028 LEU B O 7120 C CB . LEU B 272 ? 1.3511 1.5878 1.9238 0.3381 -0.0969 0.0313 1028 LEU B CB 7121 C CG . LEU B 272 ? 1.3571 1.6391 1.9503 0.3590 -0.0713 0.0505 1028 LEU B CG 7122 C CD1 . LEU B 272 ? 1.4789 1.7638 2.0485 0.3836 -0.0694 0.0394 1028 LEU B CD1 7123 C CD2 . LEU B 272 ? 1.3534 1.6261 1.9242 0.3685 -0.0422 0.0601 1028 LEU B CD2 7124 N N . ASP B 273 ? 1.4595 1.6259 2.0324 0.2810 -0.1477 0.0098 1029 ASP B N 7125 C CA . ASP B 273 ? 1.6679 1.7828 2.2181 0.2618 -0.1640 -0.0053 1029 ASP B CA 7126 C C . ASP B 273 ? 1.4382 1.5478 2.0089 0.2415 -0.1579 0.0088 1029 ASP B C 7127 O O . ASP B 273 ? 1.3980 1.4715 1.9397 0.2431 -0.1481 0.0046 1029 ASP B O 7128 C CB . ASP B 273 ? 1.8782 1.9867 2.4372 0.2454 -0.1936 -0.0158 1029 ASP B CB 7129 C CG . ASP B 273 ? 1.8186 1.8948 2.3319 0.2612 -0.2028 -0.0397 1029 ASP B CG 7130 O OD1 . ASP B 273 ? 1.8659 1.9191 2.3399 0.2820 -0.1871 -0.0497 1029 ASP B OD1 7131 O OD2 . ASP B 273 ? 1.5394 1.6125 2.0552 0.2521 -0.2260 -0.0482 1029 ASP B OD2 7132 N N . LYS B 274 ? 1.4033 1.5497 2.0258 0.2222 -0.1636 0.0267 1030 LYS B N 7133 C CA . LYS B 274 ? 1.4172 1.5565 2.0611 0.1997 -0.1598 0.0396 1030 LYS B CA 7134 C C . LYS B 274 ? 1.4118 1.5530 2.0469 0.2127 -0.1312 0.0525 1030 LYS B C 7135 O O . LYS B 274 ? 1.4228 1.5337 2.0483 0.2014 -0.1265 0.0547 1030 LYS B O 7136 C CB . LYS B 274 ? 1.4263 1.6098 2.1307 0.1770 -0.1708 0.0573 1030 LYS B CB 7137 C CG . LYS B 274 ? 1.4431 1.6087 2.1498 0.1542 -0.2032 0.0441 1030 LYS B CG 7138 C CD . LYS B 274 ? 1.4580 1.6596 2.2230 0.1250 -0.2169 0.0615 1030 LYS B CD 7139 C CE . LYS B 274 ? 1.4450 1.7134 2.2573 0.1335 -0.2195 0.0768 1030 LYS B CE 7140 N NZ . LYS B 274 ? 1.4537 1.7689 2.3322 0.1104 -0.2208 0.1017 1030 LYS B NZ 7141 N N . THR B 275 ? 1.5142 1.6880 2.1503 0.2362 -0.1115 0.0618 1031 THR B N 7142 C CA . THR B 275 ? 1.3989 1.5726 2.0230 0.2474 -0.0849 0.0748 1031 THR B CA 7143 C C . THR B 275 ? 1.3936 1.5273 1.9583 0.2670 -0.0771 0.0594 1031 THR B C 7144 O O . THR B 275 ? 1.3976 1.5242 1.9450 0.2749 -0.0580 0.0687 1031 THR B O 7145 C CB . THR B 275 ? 1.3942 1.6207 2.0489 0.2613 -0.0640 0.0956 1031 THR B CB 7146 O OG1 . THR B 275 ? 1.4041 1.6352 2.0657 0.2597 -0.0415 0.1147 1031 THR B OG1 7147 C CG2 . THR B 275 ? 1.3830 1.6118 2.0026 0.2910 -0.0527 0.0866 1031 THR B CG2 7148 N N . GLU B 276 ? 1.3869 1.4938 1.9202 0.2740 -0.0918 0.0367 1032 GLU B N 7149 C CA . GLU B 276 ? 1.3814 1.4514 1.8608 0.2918 -0.0865 0.0209 1032 GLU B CA 7150 C C . GLU B 276 ? 1.3763 1.4637 1.8352 0.3159 -0.0633 0.0278 1032 GLU B C 7151 O O . GLU B 276 ? 1.4205 1.4891 1.8510 0.3226 -0.0503 0.0309 1032 GLU B O 7152 C CB . GLU B 276 ? 1.5191 1.5472 1.9803 0.2808 -0.0874 0.0191 1032 GLU B CB 7153 C CG . GLU B 276 ? 1.8630 1.8573 2.3262 0.2612 -0.1085 0.0062 1032 GLU B CG 7154 C CD . GLU B 276 ? 2.3537 2.3170 2.7820 0.2709 -0.1212 -0.0184 1032 GLU B CD 7155 O OE1 . GLU B 276 ? 2.5622 2.4954 2.9881 0.2561 -0.1381 -0.0303 1032 GLU B OE1 7156 O OE2 . GLU B 276 ? 2.5452 2.5108 2.9460 0.2928 -0.1133 -0.0261 1032 GLU B OE2 7157 N N . GLN B 277 ? 1.3698 1.4918 1.8417 0.3290 -0.0580 0.0308 1033 GLN B N 7158 C CA . GLN B 277 ? 1.3692 1.5019 1.8153 0.3531 -0.0352 0.0349 1033 GLN B CA 7159 C C . GLN B 277 ? 1.3605 1.4799 1.7710 0.3720 -0.0390 0.0147 1033 GLN B C 7160 O O . GLN B 277 ? 1.3927 1.5237 1.7844 0.3923 -0.0206 0.0173 1033 GLN B O 7161 C CB . GLN B 277 ? 1.3733 1.5555 1.8598 0.3572 -0.0173 0.0585 1033 GLN B CB 7162 C CG . GLN B 277 ? 1.3863 1.5753 1.8877 0.3481 -0.0009 0.0797 1033 GLN B CG 7163 C CD . GLN B 277 ? 1.3917 1.6296 1.9388 0.3506 0.0174 0.1042 1033 GLN B CD 7164 O OE1 . GLN B 277 ? 1.3853 1.6545 1.9534 0.3611 0.0192 0.1066 1033 GLN B OE1 7165 N NE2 . GLN B 277 ? 1.4049 1.6496 1.9685 0.3417 0.0322 0.1236 1033 GLN B NE2 7166 N N . TRP B 278 ? 1.3547 1.4470 1.7534 0.3658 -0.0610 -0.0053 1034 TRP B N 7167 C CA . TRP B 278 ? 1.3480 1.4208 1.7083 0.3833 -0.0642 -0.0259 1034 TRP B CA 7168 C C . TRP B 278 ? 1.4721 1.5163 1.7817 0.3979 -0.0496 -0.0331 1034 TRP B C 7169 O O . TRP B 278 ? 1.5443 1.5861 1.8237 0.4175 -0.0399 -0.0415 1034 TRP B O 7170 C CB . TRP B 278 ? 1.3459 1.3882 1.7002 0.3720 -0.0893 -0.0454 1034 TRP B CB 7171 C CG . TRP B 278 ? 1.3473 1.4144 1.7429 0.3585 -0.1071 -0.0416 1034 TRP B CG 7172 C CD1 . TRP B 278 ? 1.3554 1.4149 1.7766 0.3336 -0.1251 -0.0399 1034 TRP B CD1 7173 C CD2 . TRP B 278 ? 1.3433 1.4465 1.7593 0.3685 -0.1094 -0.0382 1034 TRP B CD2 7174 N NE1 . TRP B 278 ? 1.5032 1.5919 1.9584 0.3258 -0.1404 -0.0361 1034 TRP B NE1 7175 C CE2 . TRP B 278 ? 1.3490 1.4668 1.8038 0.3475 -0.1314 -0.0342 1034 TRP B CE2 7176 C CE3 . TRP B 278 ? 1.3379 1.4614 1.7424 0.3931 -0.0947 -0.0375 1034 TRP B CE3 7177 C CZ2 . TRP B 278 ? 1.3478 1.5032 1.8330 0.3503 -0.1411 -0.0285 1034 TRP B CZ2 7178 C CZ3 . TRP B 278 ? 1.3363 1.4961 1.7713 0.3976 -0.1019 -0.0316 1034 TRP B CZ3 7179 C CH2 . TRP B 278 ? 1.3403 1.5175 1.8167 0.3763 -0.1259 -0.0267 1034 TRP B CH2 7180 N N . SER B 279 ? 1.3558 1.3773 1.6550 0.3881 -0.0486 -0.0295 1035 SER B N 7181 C CA . SER B 279 ? 1.3607 1.3566 1.6143 0.3990 -0.0373 -0.0338 1035 SER B CA 7182 C C . SER B 279 ? 1.4430 1.4588 1.6804 0.4153 -0.0135 -0.0223 1035 SER B C 7183 O O . SER B 279 ? 1.3757 1.3714 1.5678 0.4286 -0.0050 -0.0310 1035 SER B O 7184 C CB . SER B 279 ? 1.3673 1.3427 1.6216 0.3846 -0.0403 -0.0262 1035 SER B CB 7185 O OG . SER B 279 ? 1.3626 1.3125 1.6257 0.3711 -0.0595 -0.0377 1035 SER B OG 7186 N N . THR B 280 ? 1.4587 1.5118 1.7308 0.4142 -0.0016 -0.0028 1036 THR B N 7187 C CA . THR B 280 ? 1.4327 1.5021 1.6888 0.4304 0.0243 0.0094 1036 THR B CA 7188 C C . THR B 280 ? 1.3850 1.4760 1.6447 0.4475 0.0317 0.0057 1036 THR B C 7189 O O . THR B 280 ? 1.3981 1.5066 1.6522 0.4615 0.0556 0.0181 1036 THR B O 7190 C CB . THR B 280 ? 1.5306 1.6270 1.8210 0.4219 0.0383 0.0353 1036 THR B CB 7191 O OG1 . THR B 280 ? 1.5123 1.6374 1.8610 0.4070 0.0255 0.0428 1036 THR B OG1 7192 C CG2 . THR B 280 ? 1.6030 1.6744 1.8751 0.4111 0.0386 0.0413 1036 THR B CG2 7193 N N . LEU B 281 ? 1.3900 1.4783 1.6575 0.4474 0.0131 -0.0104 1037 LEU B N 7194 C CA . LEU B 281 ? 1.4886 1.5951 1.7584 0.4642 0.0176 -0.0148 1037 LEU B CA 7195 C C . LEU B 281 ? 1.6206 1.6911 1.8431 0.4749 0.0097 -0.0405 1037 LEU B C 7196 O O . LEU B 281 ? 1.3576 1.3938 1.5588 0.4657 -0.0047 -0.0548 1037 LEU B O 7197 C CB . LEU B 281 ? 1.4440 1.5849 1.7711 0.4539 0.0010 -0.0083 1037 LEU B CB 7198 C CG . LEU B 281 ? 1.7281 1.9116 2.1097 0.4442 0.0097 0.0185 1037 LEU B CG 7199 C CD1 . LEU B 281 ? 1.9792 2.1923 2.4148 0.4303 -0.0124 0.0223 1037 LEU B CD1 7200 C CD2 . LEU B 281 ? 1.5344 1.7437 1.9155 0.4645 0.0408 0.0351 1037 LEU B CD2 7201 N N . PRO B 282 ? 1.8717 1.9479 2.0768 0.4952 0.0207 -0.0460 1038 PRO B N 7202 C CA . PRO B 282 ? 1.8344 1.8782 1.9991 0.5052 0.0125 -0.0707 1038 PRO B CA 7203 C C . PRO B 282 ? 1.6626 1.6905 1.8411 0.4903 -0.0163 -0.0851 1038 PRO B C 7204 O O . PRO B 282 ? 1.6403 1.6926 1.8639 0.4784 -0.0307 -0.0775 1038 PRO B O 7205 C CB . PRO B 282 ? 1.9342 2.0004 2.1010 0.5262 0.0257 -0.0684 1038 PRO B CB 7206 C CG . PRO B 282 ? 2.0013 2.0989 2.1866 0.5323 0.0506 -0.0441 1038 PRO B CG 7207 C CD . PRO B 282 ? 2.0121 2.1256 2.2374 0.5104 0.0422 -0.0287 1038 PRO B CD 7208 N N . PRO B 283 ? 1.5825 1.5682 1.7224 0.4899 -0.0249 -0.1056 1039 PRO B N 7209 C CA . PRO B 283 ? 1.3670 1.3302 1.5177 0.4720 -0.0486 -0.1159 1039 PRO B CA 7210 C C . PRO B 283 ? 1.5258 1.4939 1.6945 0.4705 -0.0664 -0.1248 1039 PRO B C 7211 O O . PRO B 283 ? 1.5520 1.5153 1.7450 0.4523 -0.0853 -0.1254 1039 PRO B O 7212 C CB . PRO B 283 ? 1.3376 1.2559 1.4408 0.4760 -0.0485 -0.1341 1039 PRO B CB 7213 C CG . PRO B 283 ? 1.5463 1.4630 1.6125 0.4975 -0.0301 -0.1395 1039 PRO B CG 7214 C CD . PRO B 283 ? 1.6131 1.5682 1.6985 0.5033 -0.0120 -0.1180 1039 PRO B CD 7215 N N . GLU B 284 ? 1.3327 1.3077 1.4874 0.4890 -0.0606 -0.1314 1040 GLU B N 7216 C CA . GLU B 284 ? 1.3312 1.3101 1.4972 0.4905 -0.0771 -0.1398 1040 GLU B CA 7217 C C . GLU B 284 ? 1.3309 1.3608 1.5485 0.4875 -0.0807 -0.1199 1040 GLU B C 7218 O O . GLU B 284 ? 1.3319 1.3715 1.5616 0.4897 -0.0949 -0.1237 1040 GLU B O 7219 C CB . GLU B 284 ? 1.7181 1.6785 1.8423 0.5134 -0.0679 -0.1559 1040 GLU B CB 7220 C CG . GLU B 284 ? 1.7446 1.7324 1.8641 0.5337 -0.0423 -0.1438 1040 GLU B CG 7221 C CD . GLU B 284 ? 1.6048 1.5596 1.6679 0.5512 -0.0251 -0.1589 1040 GLU B CD 7222 O OE1 . GLU B 284 ? 1.4608 1.4145 1.5053 0.5701 -0.0173 -0.1659 1040 GLU B OE1 7223 O OE2 . GLU B 284 ? 1.3475 1.2774 1.3849 0.5457 -0.0197 -0.1632 1040 GLU B OE2 7224 N N . THR B 285 ? 1.3312 1.3937 1.5800 0.4821 -0.0686 -0.0980 1041 THR B N 7225 C CA . THR B 285 ? 1.3309 1.4449 1.6352 0.4777 -0.0713 -0.0766 1041 THR B CA 7226 C C . THR B 285 ? 1.3308 1.4485 1.6688 0.4540 -0.1013 -0.0775 1041 THR B C 7227 O O . THR B 285 ? 1.3318 1.4817 1.7039 0.4530 -0.1134 -0.0696 1041 THR B O 7228 C CB . THR B 285 ? 1.3335 1.4757 1.6622 0.4749 -0.0510 -0.0534 1041 THR B CB 7229 O OG1 . THR B 285 ? 1.3397 1.4697 1.6278 0.4950 -0.0237 -0.0544 1041 THR B OG1 7230 C CG2 . THR B 285 ? 1.3335 1.5325 1.7213 0.4743 -0.0489 -0.0296 1041 THR B CG2 7231 N N . LYS B 286 ? 1.3325 1.4166 1.6612 0.4345 -0.1136 -0.0861 1042 LYS B N 7232 C CA . LYS B 286 ? 1.3385 1.4168 1.6908 0.4108 -0.1414 -0.0890 1042 LYS B CA 7233 C C . LYS B 286 ? 1.4665 1.5265 1.7994 0.4159 -0.1600 -0.1067 1042 LYS B C 7234 O O . LYS B 286 ? 1.5718 1.6502 1.9339 0.4035 -0.1811 -0.1023 1042 LYS B O 7235 C CB . LYS B 286 ? 1.3428 1.3804 1.6809 0.3920 -0.1472 -0.0963 1042 LYS B CB 7236 C CG . LYS B 286 ? 1.3550 1.3804 1.7131 0.3657 -0.1737 -0.0991 1042 LYS B CG 7237 C CD . LYS B 286 ? 1.6226 1.6174 1.9781 0.3465 -0.1745 -0.0988 1042 LYS B CD 7238 C CE . LYS B 286 ? 1.9504 1.9325 2.3253 0.3190 -0.1991 -0.1002 1042 LYS B CE 7239 N NZ . LYS B 286 ? 2.1192 2.0782 2.4997 0.2995 -0.1972 -0.0951 1042 LYS B NZ 7240 N N . ASP B 287 ? 1.4181 1.4411 1.7010 0.4332 -0.1531 -0.1265 1043 ASP B N 7241 C CA . ASP B 287 ? 1.3483 1.3528 1.6086 0.4416 -0.1673 -0.1431 1043 ASP B CA 7242 C C . ASP B 287 ? 1.3476 1.4003 1.6361 0.4547 -0.1675 -0.1301 1043 ASP B C 7243 O O . ASP B 287 ? 1.3602 1.4189 1.6605 0.4488 -0.1897 -0.1322 1043 ASP B O 7244 C CB . ASP B 287 ? 1.3461 1.3064 1.5499 0.4601 -0.1545 -0.1642 1043 ASP B CB 7245 C CG . ASP B 287 ? 1.3474 1.2604 1.5259 0.4482 -0.1554 -0.1765 1043 ASP B CG 7246 O OD1 . ASP B 287 ? 1.3406 1.2550 1.5170 0.4486 -0.1394 -0.1694 1043 ASP B OD1 7247 O OD2 . ASP B 287 ? 1.4628 1.3358 1.6227 0.4387 -0.1717 -0.1924 1043 ASP B OD2 7248 N N . HIS B 288 ? 1.3397 1.4257 1.6381 0.4729 -0.1426 -0.1157 1044 HIS B N 7249 C CA . HIS B 288 ? 1.3394 1.4761 1.6717 0.4867 -0.1386 -0.0988 1044 HIS B CA 7250 C C . HIS B 288 ? 1.3416 1.5236 1.7370 0.4658 -0.1575 -0.0783 1044 HIS B C 7251 O O . HIS B 288 ? 1.3468 1.5546 1.7667 0.4664 -0.1746 -0.0728 1044 HIS B O 7252 C CB . HIS B 288 ? 1.4156 1.5738 1.7447 0.5082 -0.1042 -0.0860 1044 HIS B CB 7253 C CG . HIS B 288 ? 1.5311 1.7351 1.8874 0.5284 -0.0935 -0.0695 1044 HIS B CG 7254 N ND1 . HIS B 288 ? 1.5541 1.7816 1.9138 0.5478 -0.0612 -0.0541 1044 HIS B ND1 7255 C CD2 . HIS B 288 ? 1.6051 1.8349 1.9865 0.5326 -0.1102 -0.0649 1044 HIS B CD2 7256 C CE1 . HIS B 288 ? 1.5658 1.8322 1.9535 0.5643 -0.0567 -0.0402 1044 HIS B CE1 7257 N NE2 . HIS B 288 ? 1.6607 1.9312 2.0636 0.5554 -0.0871 -0.0460 1044 HIS B NE2 7258 N N . ALA B 289 ? 1.3394 1.5314 1.7618 0.4465 -0.1553 -0.0662 1045 ALA B N 7259 C CA . ALA B 289 ? 1.3902 1.6219 1.8725 0.4231 -0.1735 -0.0472 1045 ALA B CA 7260 C C . ALA B 289 ? 1.4329 1.6441 1.9146 0.4016 -0.2097 -0.0594 1045 ALA B C 7261 O O . ALA B 289 ? 1.4136 1.6621 1.9371 0.3924 -0.2293 -0.0469 1045 ALA B O 7262 C CB . ALA B 289 ? 1.3410 1.5758 1.8426 0.4060 -0.1632 -0.0355 1045 ALA B CB 7263 N N . VAL B 290 ? 1.5043 1.6553 1.9387 0.3931 -0.2189 -0.0830 1046 VAL B N 7264 C CA . VAL B 290 ? 1.4455 1.5662 1.8677 0.3745 -0.2508 -0.0972 1046 VAL B CA 7265 C C . VAL B 290 ? 1.5004 1.6279 1.9115 0.3900 -0.2633 -0.1035 1046 VAL B C 7266 O O . VAL B 290 ? 1.6485 1.7875 2.0793 0.3747 -0.2915 -0.1004 1046 VAL B O 7267 C CB . VAL B 290 ? 1.3896 1.4406 1.7600 0.3666 -0.2520 -0.1208 1046 VAL B CB 7268 C CG1 . VAL B 290 ? 1.4657 1.4756 1.8099 0.3531 -0.2806 -0.1387 1046 VAL B CG1 7269 C CG2 . VAL B 290 ? 1.3893 1.4348 1.7774 0.3458 -0.2467 -0.1123 1046 VAL B CG2 7270 N N . ASP B 291 ? 1.5036 1.6230 1.8819 0.4198 -0.2433 -0.1118 1047 ASP B N 7271 C CA . ASP B 291 ? 1.4221 1.5546 1.7943 0.4380 -0.2512 -0.1139 1047 ASP B CA 7272 C C . ASP B 291 ? 1.3821 1.5860 1.8177 0.4394 -0.2566 -0.0861 1047 ASP B C 7273 O O . ASP B 291 ? 1.4251 1.6443 1.8732 0.4376 -0.2802 -0.0837 1047 ASP B O 7274 C CB . ASP B 291 ? 1.3899 1.5020 1.7169 0.4701 -0.2242 -0.1260 1047 ASP B CB 7275 C CG . ASP B 291 ? 1.3812 1.4228 1.6454 0.4704 -0.2247 -0.1550 1047 ASP B CG 7276 O OD1 . ASP B 291 ? 1.3946 1.4013 1.6484 0.4477 -0.2460 -0.1659 1047 ASP B OD1 7277 O OD2 . ASP B 291 ? 1.3749 1.3945 1.5998 0.4933 -0.2031 -0.1665 1047 ASP B OD2 7278 N N . LEU B 292 ? 1.3681 1.6164 1.8447 0.4428 -0.2348 -0.0640 1048 LEU B N 7279 C CA . LEU B 292 ? 1.3666 1.6848 1.9121 0.4404 -0.2398 -0.0349 1048 LEU B CA 7280 C C . LEU B 292 ? 1.3932 1.7259 1.9780 0.4060 -0.2759 -0.0278 1048 LEU B C 7281 O O . LEU B 292 ? 1.4320 1.8061 2.0562 0.4028 -0.2964 -0.0136 1048 LEU B O 7282 C CB . LEU B 292 ? 1.3525 1.7079 1.9311 0.4485 -0.2073 -0.0133 1048 LEU B CB 7283 C CG . LEU B 292 ? 1.3439 1.6917 1.8887 0.4818 -0.1694 -0.0155 1048 LEU B CG 7284 C CD1 . LEU B 292 ? 1.3368 1.7278 1.9217 0.4880 -0.1399 0.0105 1048 LEU B CD1 7285 C CD2 . LEU B 292 ? 1.3475 1.7043 1.8796 0.5086 -0.1679 -0.0178 1048 LEU B CD2 7286 N N . ILE B 293 ? 1.4754 1.7744 2.0501 0.3795 -0.2843 -0.0364 1049 ILE B N 7287 C CA . ILE B 293 ? 1.4236 1.7238 2.0241 0.3445 -0.3193 -0.0336 1049 ILE B CA 7288 C C . ILE B 293 ? 1.4280 1.6971 1.9957 0.3398 -0.3509 -0.0510 1049 ILE B C 7289 O O . ILE B 293 ? 1.4699 1.7679 2.0720 0.3226 -0.3808 -0.0402 1049 ILE B O 7290 C CB . ILE B 293 ? 1.4838 1.7438 2.0702 0.3198 -0.3181 -0.0419 1049 ILE B CB 7291 C CG1 . ILE B 293 ? 1.5635 1.8610 2.1905 0.3204 -0.2911 -0.0205 1049 ILE B CG1 7292 C CG2 . ILE B 293 ? 1.4372 1.6846 2.0369 0.2830 -0.3543 -0.0436 1049 ILE B CG2 7293 C CD1 . ILE B 293 ? 1.3937 1.6468 1.9956 0.3063 -0.2807 -0.0299 1049 ILE B CD1 7294 N N . GLN B 294 ? 1.4879 1.6972 1.9884 0.3544 -0.3453 -0.0775 1050 GLN B N 7295 C CA . GLN B 294 ? 1.5230 1.6999 1.9868 0.3544 -0.3715 -0.0941 1050 GLN B CA 7296 C C . GLN B 294 ? 1.5990 1.8275 2.0912 0.3732 -0.3788 -0.0792 1050 GLN B C 7297 O O . GLN B 294 ? 1.7537 1.9891 2.2543 0.3600 -0.4118 -0.0772 1050 GLN B O 7298 C CB . GLN B 294 ? 1.4557 1.5628 1.8454 0.3710 -0.3576 -0.1233 1050 GLN B CB 7299 C CG . GLN B 294 ? 1.5222 1.5689 1.8785 0.3502 -0.3581 -0.1404 1050 GLN B CG 7300 C CD . GLN B 294 ? 1.6748 1.6547 1.9624 0.3666 -0.3454 -0.1678 1050 GLN B CD 7301 O OE1 . GLN B 294 ? 1.6987 1.6648 1.9554 0.3860 -0.3473 -0.1787 1050 GLN B OE1 7302 N NE2 . GLN B 294 ? 1.7089 1.6477 1.9739 0.3592 -0.3319 -0.1781 1050 GLN B NE2 7303 N N . LYS B 295 ? 1.4855 1.7488 1.9909 0.4042 -0.3482 -0.0680 1051 LYS B N 7304 C CA . LYS B 295 ? 1.4354 1.7547 1.9768 0.4237 -0.3508 -0.0489 1051 LYS B CA 7305 C C . LYS B 295 ? 1.5502 1.9361 2.1694 0.4022 -0.3726 -0.0198 1051 LYS B C 7306 O O . LYS B 295 ? 1.7618 2.1779 2.4052 0.4008 -0.3986 -0.0095 1051 LYS B O 7307 C CB . LYS B 295 ? 1.4056 1.7469 1.9474 0.4593 -0.3089 -0.0407 1051 LYS B CB 7308 C CG . LYS B 295 ? 1.4029 1.8057 1.9877 0.4825 -0.3044 -0.0170 1051 LYS B CG 7309 C CD . LYS B 295 ? 1.4211 1.8056 1.9744 0.4939 -0.3261 -0.0286 1051 LYS B CD 7310 C CE . LYS B 295 ? 1.4181 1.8626 2.0125 0.5212 -0.3175 -0.0040 1051 LYS B CE 7311 N NZ . LYS B 295 ? 1.4366 1.8611 1.9962 0.5356 -0.3359 -0.0150 1051 LYS B NZ 7312 N N . GLY B 296 ? 1.4221 1.8320 2.0821 0.3849 -0.3627 -0.0055 1052 GLY B N 7313 C CA . GLY B 296 ? 1.4275 1.8975 2.1625 0.3604 -0.3837 0.0214 1052 GLY B CA 7314 C C . GLY B 296 ? 1.5982 2.0504 2.3309 0.3261 -0.4305 0.0144 1052 GLY B C 7315 O O . GLY B 296 ? 1.7972 2.2992 2.5797 0.3158 -0.4572 0.0338 1052 GLY B O 7316 N N . TYR B 297 ? 1.4747 1.8548 2.1496 0.3075 -0.4411 -0.0125 1053 TYR B N 7317 C CA . TYR B 297 ? 1.5557 1.9061 2.2153 0.2750 -0.4842 -0.0224 1053 TYR B CA 7318 C C . TYR B 297 ? 1.6596 2.0068 2.2967 0.2869 -0.5086 -0.0279 1053 TYR B C 7319 O O . TYR B 297 ? 1.6201 1.9923 2.2852 0.2656 -0.5457 -0.0171 1053 TYR B O 7320 C CB . TYR B 297 ? 1.5268 1.7933 2.1217 0.2583 -0.4838 -0.0511 1053 TYR B CB 7321 C CG . TYR B 297 ? 1.6768 1.9097 2.2594 0.2186 -0.5238 -0.0590 1053 TYR B CG 7322 C CD1 . TYR B 297 ? 1.7691 1.9572 2.3009 0.2149 -0.5515 -0.0770 1053 TYR B CD1 7323 C CD2 . TYR B 297 ? 1.5783 1.8220 2.1975 0.1843 -0.5333 -0.0481 1053 TYR B CD2 7324 C CE1 . TYR B 297 ? 1.9335 2.0843 2.4469 0.1777 -0.5875 -0.0851 1053 TYR B CE1 7325 C CE2 . TYR B 297 ? 1.7014 1.9102 2.3054 0.1466 -0.5694 -0.0557 1053 TYR B CE2 7326 C CZ . TYR B 297 ? 1.9561 2.1173 2.5056 0.1432 -0.5964 -0.0745 1053 TYR B CZ 7327 O OH . TYR B 297 ? 2.1117 2.2340 2.6409 0.1046 -0.6325 -0.0822 1053 TYR B OH 7328 N N . MET B 298 ? 1.6715 1.9870 2.2569 0.3199 -0.4891 -0.0446 1054 MET B N 7329 C CA . MET B 298 ? 1.5821 1.8957 2.1454 0.3356 -0.5080 -0.0486 1054 MET B CA 7330 C C . MET B 298 ? 1.9201 2.3203 2.5555 0.3473 -0.5148 -0.0160 1054 MET B C 7331 O O . MET B 298 ? 2.2071 2.6242 2.8532 0.3394 -0.5496 -0.0091 1054 MET B O 7332 C CB . MET B 298 ? 1.5287 1.7941 2.0262 0.3705 -0.4798 -0.0713 1054 MET B CB 7333 C CG . MET B 298 ? 1.5968 1.7721 2.0182 0.3603 -0.4796 -0.1046 1054 MET B CG 7334 S SD . MET B 298 ? 1.7997 1.9237 2.1514 0.4005 -0.4436 -0.1292 1054 MET B SD 7335 C CE . MET B 298 ? 1.5535 1.5795 1.8326 0.3799 -0.4491 -0.1627 1054 MET B CE 7336 N N . ARG B 299 ? 1.8925 2.3471 2.5774 0.3666 -0.4814 0.0052 1055 ARG B N 7337 C CA . ARG B 299 ? 1.8825 2.4225 2.6430 0.3792 -0.4824 0.0395 1055 ARG B CA 7338 C C . ARG B 299 ? 1.7874 2.3764 2.6139 0.3429 -0.5216 0.0617 1055 ARG B C 7339 O O . ARG B 299 ? 1.6478 2.2787 2.5075 0.3431 -0.5493 0.0782 1055 ARG B O 7340 C CB . ARG B 299 ? 1.7501 2.3294 2.5464 0.4027 -0.4357 0.0567 1055 ARG B CB 7341 C CG . ARG B 299 ? 1.5717 2.2427 2.4589 0.4101 -0.4317 0.0963 1055 ARG B CG 7342 C CD . ARG B 299 ? 1.4938 2.1967 2.3919 0.4362 -0.4409 0.1079 1055 ARG B CD 7343 N NE . ARG B 299 ? 1.4378 2.1165 2.2895 0.4782 -0.4016 0.0972 1055 ARG B NE 7344 C CZ . ARG B 299 ? 1.4190 2.1404 2.3040 0.5088 -0.3622 0.1182 1055 ARG B CZ 7345 N NH1 . ARG B 299 ? 1.4067 2.1906 2.3677 0.5019 -0.3505 0.1483 1055 ARG B NH1 7346 N NH2 . ARG B 299 ? 1.4133 2.1038 2.2469 0.5446 -0.3292 0.1054 1055 ARG B NH2 7347 N N . ILE B 300 ? 1.6512 2.2364 2.4984 0.3110 -0.5250 0.0634 1056 ILE B N 7348 C CA . ILE B 300 ? 1.5197 2.1589 2.4385 0.2765 -0.5576 0.0879 1056 ILE B CA 7349 C C . ILE B 300 ? 1.5620 2.1780 2.4594 0.2481 -0.6105 0.0790 1056 ILE B C 7350 O O . ILE B 300 ? 1.5976 2.2723 2.5564 0.2311 -0.6420 0.1036 1056 ILE B O 7351 C CB . ILE B 300 ? 1.5123 2.1471 2.4534 0.2492 -0.5462 0.0905 1056 ILE B CB 7352 C CG1 . ILE B 300 ? 1.5221 2.2253 2.5497 0.2174 -0.5731 0.1210 1056 ILE B CG1 7353 C CG2 . ILE B 300 ? 1.5339 2.0792 2.3997 0.2259 -0.5563 0.0568 1056 ILE B CG2 7354 C CD1 . ILE B 300 ? 1.4989 2.2946 2.6103 0.2405 -0.5577 0.1579 1056 ILE B CD1 7355 N N . GLN B 301 ? 1.5860 2.1170 2.3974 0.2421 -0.6216 0.0452 1057 GLN B N 7356 C CA . GLN B 301 ? 1.6330 2.1335 2.4159 0.2135 -0.6712 0.0355 1057 GLN B CA 7357 C C . GLN B 301 ? 1.6455 2.1766 2.4338 0.2331 -0.6928 0.0455 1057 GLN B C 7358 O O . GLN B 301 ? 1.6868 2.2073 2.4639 0.2084 -0.7382 0.0441 1057 GLN B O 7359 C CB . GLN B 301 ? 1.6912 2.0877 2.3783 0.2028 -0.6732 -0.0030 1057 GLN B CB 7360 C CG . GLN B 301 ? 1.6998 2.0574 2.3749 0.1823 -0.6540 -0.0143 1057 GLN B CG 7361 C CD . GLN B 301 ? 1.7029 2.0955 2.4375 0.1401 -0.6763 0.0044 1057 GLN B CD 7362 O OE1 . GLN B 301 ? 1.6512 2.1260 2.4673 0.1368 -0.6820 0.0355 1057 GLN B OE1 7363 N NE2 . GLN B 301 ? 1.8150 2.1427 2.5084 0.1076 -0.6876 -0.0143 1057 GLN B NE2 7364 N N . GLN B 302 ? 1.6144 2.1813 2.4179 0.2762 -0.6618 0.0559 1058 GLN B N 7365 C CA . GLN B 302 ? 1.6226 2.2340 2.4482 0.2971 -0.6790 0.0729 1058 GLN B CA 7366 C C . GLN B 302 ? 1.6182 2.3287 2.5477 0.2858 -0.6981 0.1142 1058 GLN B C 7367 O O . GLN B 302 ? 1.6327 2.3837 2.5874 0.2948 -0.7230 0.1312 1058 GLN B O 7368 C CB . GLN B 302 ? 1.5937 2.2035 2.3956 0.3479 -0.6356 0.0691 1058 GLN B CB 7369 C CG . GLN B 302 ? 1.5988 2.1138 2.3005 0.3606 -0.6177 0.0296 1058 GLN B CG 7370 C CD . GLN B 302 ? 1.5768 2.0880 2.2516 0.4088 -0.5794 0.0253 1058 GLN B CD 7371 O OE1 . GLN B 302 ? 1.5939 2.0502 2.2001 0.4245 -0.5819 0.0028 1058 GLN B OE1 7372 N NE2 . GLN B 302 ? 1.5420 2.1083 2.2683 0.4323 -0.5423 0.0468 1058 GLN B NE2 7373 N N . PHE B 303 ? 1.5995 2.3507 2.5911 0.2669 -0.6869 0.1316 1059 PHE B N 7374 C CA . PHE B 303 ? 1.5969 2.4412 2.6915 0.2513 -0.7055 0.1711 1059 PHE B CA 7375 C C . PHE B 303 ? 1.6288 2.4671 2.7407 0.1967 -0.7485 0.1716 1059 PHE B C 7376 O O . PHE B 303 ? 1.6250 2.5351 2.8241 0.1763 -0.7606 0.2024 1059 PHE B O 7377 C CB . PHE B 303 ? 1.5536 2.4565 2.7145 0.2721 -0.6579 0.1954 1059 PHE B CB 7378 C CG . PHE B 303 ? 1.6163 2.5222 2.7585 0.3245 -0.6118 0.1953 1059 PHE B CG 7379 C CD1 . PHE B 303 ? 1.6499 2.5498 2.7896 0.3446 -0.5603 0.1936 1059 PHE B CD1 7380 C CD2 . PHE B 303 ? 1.5501 2.4624 2.6746 0.3530 -0.6200 0.1971 1059 PHE B CD2 7381 C CE1 . PHE B 303 ? 1.4725 2.3710 2.5907 0.3908 -0.5179 0.1929 1059 PHE B CE1 7382 C CE2 . PHE B 303 ? 1.5452 2.4567 2.6499 0.4004 -0.5762 0.1967 1059 PHE B CE2 7383 C CZ . PHE B 303 ? 1.4818 2.3856 2.5826 0.4186 -0.5252 0.1942 1059 PHE B CZ 7384 N N . ARG B 304 ? 1.6627 2.4145 2.6924 0.1725 -0.7705 0.1382 1060 ARG B N 7385 C CA . ARG B 304 ? 1.6997 2.4293 2.7301 0.1197 -0.8087 0.1337 1060 ARG B CA 7386 C C . ARG B 304 ? 1.7430 2.5000 2.7935 0.0952 -0.8667 0.1470 1060 ARG B C 7387 O O . ARG B 304 ? 1.7741 2.4846 2.7598 0.1011 -0.8897 0.1293 1060 ARG B O 7388 C CB . ARG B 304 ? 1.7215 2.3423 2.6519 0.1065 -0.8044 0.0926 1060 ARG B CB 7389 C CG . ARG B 304 ? 1.7614 2.3482 2.6841 0.0533 -0.8363 0.0855 1060 ARG B CG 7390 C CD . ARG B 304 ? 1.7776 2.2589 2.6065 0.0459 -0.8218 0.0473 1060 ARG B CD 7391 N NE . ARG B 304 ? 1.8140 2.2619 2.6380 -0.0033 -0.8446 0.0417 1060 ARG B NE 7392 C CZ . ARG B 304 ? 2.0535 2.4497 2.8307 -0.0386 -0.8884 0.0279 1060 ARG B CZ 7393 N NH1 . ARG B 304 ? 2.2931 2.6705 3.0289 -0.0303 -0.9162 0.0203 1060 ARG B NH1 7394 N NH2 . ARG B 304 ? 2.0741 2.4385 2.8468 -0.0830 -0.9049 0.0233 1060 ARG B NH2 7395 N N . LYS B 305 ? 1.7472 2.5790 2.8870 0.0670 -0.8908 0.1788 1061 LYS B N 7396 C CA . LYS B 305 ? 1.7886 2.6569 2.9594 0.0399 -0.9485 0.1962 1061 LYS B CA 7397 C C . LYS B 305 ? 1.8477 2.6409 2.9563 -0.0112 -0.9916 0.1718 1061 LYS B C 7398 O O . LYS B 305 ? 1.8539 2.5738 2.9058 -0.0258 -0.9746 0.1448 1061 LYS B O 7399 C CB . LYS B 305 ? 1.7697 2.7515 3.0659 0.0302 -0.9564 0.2418 1061 LYS B CB 7400 C CG . LYS B 305 ? 1.7196 2.7762 3.0774 0.0816 -0.9162 0.2687 1061 LYS B CG 7401 C CD . LYS B 305 ? 1.6966 2.8597 3.1795 0.0730 -0.9125 0.3130 1061 LYS B CD 7402 C CE . LYS B 305 ? 1.7366 2.9508 3.2759 0.0323 -0.9754 0.3366 1061 LYS B CE 7403 N NZ . LYS B 305 ? 1.7546 2.9915 3.2888 0.0530 -1.0048 0.3462 1061 LYS B NZ 7404 N N . ALA B 306 ? 2.0260 2.8361 3.1431 -0.0376 -1.0479 0.1822 1062 ALA B N 7405 C CA . ALA B 306 ? 1.9627 2.7042 3.0192 -0.0874 -1.0966 0.1621 1062 ALA B CA 7406 C C . ALA B 306 ? 1.9758 2.6621 3.0085 -0.1246 -1.0874 0.1444 1062 ALA B C 7407 O O . ALA B 306 ? 1.9626 2.7038 3.0727 -0.1489 -1.0867 0.1666 1062 ALA B O 7408 C CB . ALA B 306 ? 1.9995 2.8096 3.1211 -0.1202 -1.1559 0.1927 1062 ALA B CB 7409 N N . ASP B 307 ? 2.0021 2.5787 2.9273 -0.1269 -1.0780 0.1049 1063 ASP B N 7410 C CA . ASP B 307 ? 2.1291 2.6320 3.0083 -0.1502 -1.0580 0.0809 1063 ASP B CA 7411 C C . ASP B 307 ? 2.2844 2.8402 3.2411 -0.1540 -1.0239 0.0995 1063 ASP B C 7412 O O . ASP B 307 ? 2.4015 2.9591 3.3855 -0.1976 -1.0409 0.1058 1063 ASP B O 7413 C CB . ASP B 307 ? 2.0924 2.5253 2.9138 -0.2046 -1.1073 0.0644 1063 ASP B CB 7414 C CG . ASP B 307 ? 2.1183 2.6158 3.0191 -0.2524 -1.1492 0.0930 1063 ASP B CG 7415 O OD1 . ASP B 307 ? 2.1817 2.6199 3.0391 -0.3005 -1.1824 0.0795 1063 ASP B OD1 7416 O OD2 . ASP B 307 ? 2.0798 2.6839 3.0840 -0.2431 -1.1497 0.1287 1063 ASP B OD2 7417 N N . GLY B 308 ? 2.2947 2.8883 3.2821 -0.1087 -0.9742 0.1072 1064 GLY B N 7418 C CA . GLY B 308 ? 2.2585 2.8694 3.2859 -0.1072 -0.9326 0.1138 1064 GLY B CA 7419 C C . GLY B 308 ? 2.2605 2.9811 3.4055 -0.1046 -0.9216 0.1541 1064 GLY B C 7420 O O . GLY B 308 ? 2.3977 3.1349 3.5861 -0.1333 -0.9168 0.1646 1064 GLY B O 7421 N N . SER B 309 ? 2.1163 2.9110 3.3139 -0.0700 -0.9154 0.1777 1065 SER B N 7422 C CA . SER B 309 ? 1.9950 2.8936 3.3048 -0.0616 -0.8982 0.2173 1065 SER B CA 7423 C C . SER B 309 ? 1.9311 2.8698 3.2569 -0.0040 -0.8596 0.2278 1065 SER B C 7424 O O . SER B 309 ? 1.9754 2.8836 3.2452 0.0222 -0.8643 0.2128 1065 SER B O 7425 C CB . SER B 309 ? 1.7825 2.7536 3.1709 -0.0964 -0.9494 0.2481 1065 SER B CB 7426 O OG . SER B 309 ? 1.8001 2.7888 3.1792 -0.0821 -0.9812 0.2531 1065 SER B OG 7427 N N . TYR B 310 ? 1.8459 2.8500 3.2459 0.0157 -0.8200 0.2535 1066 TYR B N 7428 C CA . TYR B 310 ? 1.7070 2.7346 3.1107 0.0706 -0.7733 0.2597 1066 TYR B CA 7429 C C . TYR B 310 ? 1.6610 2.7980 3.1754 0.0886 -0.7611 0.3045 1066 TYR B C 7430 O O . TYR B 310 ? 1.6150 2.8089 3.2104 0.0641 -0.7640 0.3308 1066 TYR B O 7431 C CB . TYR B 310 ? 1.5910 2.5678 2.9495 0.0888 -0.7209 0.2397 1066 TYR B CB 7432 C CG . TYR B 310 ? 1.6128 2.4819 2.8619 0.0795 -0.7255 0.1963 1066 TYR B CG 7433 C CD1 . TYR B 310 ? 1.6733 2.4919 2.8962 0.0367 -0.7428 0.1807 1066 TYR B CD1 7434 C CD2 . TYR B 310 ? 1.6556 2.4727 2.8281 0.1142 -0.7107 0.1716 1066 TYR B CD2 7435 C CE1 . TYR B 310 ? 1.8294 2.5489 2.9537 0.0296 -0.7452 0.1425 1066 TYR B CE1 7436 C CE2 . TYR B 310 ? 1.7567 2.4767 2.8326 0.1069 -0.7131 0.1335 1066 TYR B CE2 7437 C CZ . TYR B 310 ? 1.8076 2.4793 2.8603 0.0651 -0.7301 0.1195 1066 TYR B CZ 7438 O OH . TYR B 310 ? 1.6886 2.2629 2.6469 0.0596 -0.7292 0.0830 1066 TYR B OH 7439 N N . ALA B 311 ? 1.6112 2.7746 3.1272 0.1323 -0.7461 0.3129 1067 ALA B N 7440 C CA . ALA B 311 ? 1.5455 2.7996 3.1505 0.1645 -0.7173 0.3518 1067 ALA B CA 7441 C C . ALA B 311 ? 1.5212 2.7479 3.0729 0.2187 -0.6734 0.3390 1067 ALA B C 7442 O O . ALA B 311 ? 1.5330 2.6844 2.9911 0.2283 -0.6784 0.3049 1067 ALA B O 7443 C CB . ALA B 311 ? 1.5629 2.8981 3.2472 0.1546 -0.7606 0.3859 1067 ALA B CB 7444 N N . ALA B 312 ? 1.4897 2.7744 3.0990 0.2539 -0.6285 0.3661 1068 ALA B N 7445 C CA . ALA B 312 ? 1.4697 2.7266 3.0272 0.3048 -0.5841 0.3545 1068 ALA B CA 7446 C C . ALA B 312 ? 1.4868 2.7335 3.0079 0.3244 -0.6095 0.3476 1068 ALA B C 7447 O O . ALA B 312 ? 1.4872 2.6658 2.9198 0.3477 -0.5951 0.3169 1068 ALA B O 7448 C CB . ALA B 312 ? 1.4406 2.7651 3.0707 0.3381 -0.5337 0.3887 1068 ALA B CB 7449 N N . TRP B 313 ? 1.6538 2.9677 3.2429 0.3149 -0.6479 0.3767 1069 TRP B N 7450 C CA . TRP B 313 ? 1.6352 2.9450 3.1965 0.3287 -0.6795 0.3739 1069 TRP B CA 7451 C C . TRP B 313 ? 1.5638 2.8691 3.1263 0.2803 -0.7474 0.3705 1069 TRP B C 7452 O O . TRP B 313 ? 1.5707 2.9250 3.2050 0.2435 -0.7719 0.3920 1069 TRP B O 7453 C CB . TRP B 313 ? 1.5107 2.9073 3.1515 0.3665 -0.6626 0.4150 1069 TRP B CB 7454 C CG . TRP B 313 ? 1.6081 3.0206 3.2673 0.4055 -0.5949 0.4258 1069 TRP B CG 7455 C CD1 . TRP B 313 ? 1.6274 2.9966 3.2227 0.4499 -0.5502 0.4088 1069 TRP B CD1 7456 C CD2 . TRP B 313 ? 1.6216 3.0876 3.3590 0.4009 -0.5635 0.4527 1069 TRP B CD2 7457 N NE1 . TRP B 313 ? 1.6534 3.0472 3.2824 0.4736 -0.4939 0.4247 1069 TRP B NE1 7458 C CE2 . TRP B 313 ? 1.6025 3.0550 3.3180 0.4449 -0.5001 0.4517 1069 TRP B CE2 7459 C CE3 . TRP B 313 ? 1.5811 3.1043 3.4045 0.3636 -0.5823 0.4780 1069 TRP B CE3 7460 C CZ2 . TRP B 313 ? 1.4639 2.9560 3.2376 0.4535 -0.4551 0.4751 1069 TRP B CZ2 7461 C CZ3 . TRP B 313 ? 1.4694 3.0336 3.3536 0.3726 -0.5366 0.5014 1069 TRP B CZ3 7462 C CH2 . TRP B 313 ? 1.4096 2.9576 3.2678 0.4177 -0.4735 0.5000 1069 TRP B CH2 7463 N N . LEU B 314 ? 1.5928 2.8357 3.0724 0.2800 -0.7769 0.3429 1070 LEU B N 7464 C CA . LEU B 314 ? 1.6382 2.8539 3.0937 0.2330 -0.8399 0.3316 1070 LEU B CA 7465 C C . LEU B 314 ? 1.6552 2.9640 3.2111 0.2105 -0.8847 0.3729 1070 LEU B C 7466 O O . LEU B 314 ? 1.6854 2.9958 3.2581 0.1610 -0.9298 0.3743 1070 LEU B O 7467 C CB . LEU B 314 ? 1.6674 2.8053 3.0192 0.2447 -0.8588 0.2990 1070 LEU B CB 7468 C CG . LEU B 314 ? 1.6597 2.6954 2.9045 0.2578 -0.8249 0.2542 1070 LEU B CG 7469 C CD1 . LEU B 314 ? 1.6887 2.6567 2.8407 0.2737 -0.8415 0.2270 1070 LEU B CD1 7470 C CD2 . LEU B 314 ? 1.6725 2.6549 2.8878 0.2134 -0.8347 0.2322 1070 LEU B CD2 7471 N N . SER B 315 ? 1.6384 3.0249 3.2621 0.2461 -0.8729 0.4076 1071 SER B N 7472 C CA . SER B 315 ? 1.6515 3.1356 3.3805 0.2288 -0.9129 0.4514 1071 SER B CA 7473 C C . SER B 315 ? 1.6395 3.1818 3.4600 0.1944 -0.9129 0.4760 1071 SER B C 7474 O O . SER B 315 ? 1.6663 3.2542 3.5445 0.1531 -0.9639 0.4962 1071 SER B O 7475 C CB . SER B 315 ? 1.6308 3.1866 3.4177 0.2799 -0.8888 0.4853 1071 SER B CB 7476 O OG . SER B 315 ? 1.5870 3.1559 3.3933 0.3186 -0.8201 0.4919 1071 SER B OG 7477 N N . ARG B 316 ? 1.6017 3.1432 3.4363 0.2101 -0.8566 0.4753 1072 ARG B N 7478 C CA . ARG B 316 ? 1.5893 3.1812 3.5069 0.1801 -0.8502 0.4977 1072 ARG B CA 7479 C C . ARG B 316 ? 1.6218 3.1652 3.5073 0.1203 -0.8926 0.4756 1072 ARG B C 7480 O O . ARG B 316 ? 1.6407 3.0876 3.4206 0.1086 -0.9005 0.4331 1072 ARG B O 7481 C CB . ARG B 316 ? 1.5477 3.1288 3.4636 0.2102 -0.7797 0.4944 1072 ARG B CB 7482 C CG . ARG B 316 ? 1.5351 3.1581 3.5268 0.1816 -0.7670 0.5144 1072 ARG B CG 7483 C CD . ARG B 316 ? 1.5035 3.1305 3.5048 0.2189 -0.6961 0.5197 1072 ARG B CD 7484 N NE . ARG B 316 ? 1.4901 3.0287 3.4053 0.2113 -0.6707 0.4809 1072 ARG B NE 7485 C CZ . ARG B 316 ? 1.5149 3.0381 3.4399 0.1741 -0.6719 0.4754 1072 ARG B CZ 7486 N NH1 . ARG B 316 ? 1.6160 3.1842 3.6084 0.1290 -0.7138 0.4948 1072 ARG B NH1 7487 N NH2 . ARG B 316 ? 1.4854 2.9286 3.3298 0.1749 -0.6442 0.4414 1072 ARG B NH2 7488 N N . ASP B 317 ? 1.6302 3.2416 3.6095 0.0824 -0.9187 0.5059 1073 ASP B N 7489 C CA . ASP B 317 ? 1.6612 3.2346 3.6229 0.0238 -0.9541 0.4898 1073 ASP B CA 7490 C C . ASP B 317 ? 1.6410 3.1494 3.5526 0.0220 -0.9085 0.4626 1073 ASP B C 7491 O O . ASP B 317 ? 1.6583 3.1948 3.6064 0.0519 -0.8535 0.4756 1073 ASP B O 7492 C CB . ASP B 317 ? 1.6705 3.3396 3.7542 -0.0129 -0.9855 0.5323 1073 ASP B CB 7493 C CG . ASP B 317 ? 1.7113 3.4358 3.8370 -0.0238 -1.0442 0.5562 1073 ASP B CG 7494 O OD1 . ASP B 317 ? 1.7453 3.4146 3.7881 -0.0183 -1.0725 0.5321 1073 ASP B OD1 7495 O OD2 . ASP B 317 ? 1.7721 3.5955 4.0142 -0.0382 -1.0622 0.5998 1073 ASP B OD2 7496 N N . SER B 318 ? 1.6727 3.0922 3.4988 -0.0131 -0.9316 0.4254 1074 SER B N 7497 C CA . SER B 318 ? 1.6582 3.0030 3.4204 -0.0132 -0.8917 0.3949 1074 SER B CA 7498 C C . SER B 318 ? 1.6355 3.0273 3.4766 -0.0282 -0.8634 0.4176 1074 SER B C 7499 O O . SER B 318 ? 1.6513 3.1014 3.5725 -0.0655 -0.8933 0.4440 1074 SER B O 7500 C CB . SER B 318 ? 1.7040 2.9501 3.3695 -0.0529 -0.9271 0.3554 1074 SER B CB 7501 O OG . SER B 318 ? 1.7259 2.9175 3.3081 -0.0369 -0.9473 0.3311 1074 SER B OG 7502 N N . SER B 319 ? 1.6004 2.9650 3.4168 0.0006 -0.8057 0.4072 1075 SER B N 7503 C CA . SER B 319 ? 1.5935 2.9869 3.4675 -0.0102 -0.7723 0.4236 1075 SER B CA 7504 C C . SER B 319 ? 1.8318 3.1436 3.6421 -0.0491 -0.7794 0.3925 1075 SER B C 7505 O O . SER B 319 ? 2.0045 3.2279 3.7140 -0.0392 -0.7684 0.3550 1075 SER B O 7506 C CB . SER B 319 ? 1.5507 2.9557 3.4285 0.0415 -0.7058 0.4299 1075 SER B CB 7507 O OG . SER B 319 ? 1.7117 3.1217 3.6202 0.0310 -0.6712 0.4375 1075 SER B OG 7508 N N . THR B 320 ? 1.8461 3.1877 3.7168 -0.0930 -0.7971 0.4090 1076 THR B N 7509 C CA . THR B 320 ? 1.7362 3.0057 3.5563 -0.1294 -0.7980 0.3840 1076 THR B CA 7510 C C . THR B 320 ? 1.6053 2.8370 3.3912 -0.1013 -0.7373 0.3715 1076 THR B C 7511 O O . THR B 320 ? 1.6154 2.7582 3.3123 -0.1063 -0.7290 0.3368 1076 THR B O 7512 C CB . THR B 320 ? 1.6934 3.0112 3.5950 -0.1805 -0.8259 0.4086 1076 THR B CB 7513 O OG1 . THR B 320 ? 1.7241 3.0673 3.6463 -0.2113 -0.8875 0.4168 1076 THR B OG1 7514 C CG2 . THR B 320 ? 1.6853 2.9277 3.5357 -0.2168 -0.8227 0.3841 1076 THR B CG2 7515 N N . TRP B 321 ? 1.5675 2.8651 3.4234 -0.0718 -0.6943 0.4005 1077 TRP B N 7516 C CA . TRP B 321 ? 1.5378 2.8037 3.3637 -0.0444 -0.6365 0.3916 1077 TRP B CA 7517 C C . TRP B 321 ? 1.5249 2.7210 3.2506 -0.0056 -0.6151 0.3588 1077 TRP B C 7518 O O . TRP B 321 ? 1.5227 2.6463 3.1775 -0.0038 -0.5929 0.3317 1077 TRP B O 7519 C CB . TRP B 321 ? 1.5053 2.8567 3.4245 -0.0179 -0.5955 0.4310 1077 TRP B CB 7520 C CG . TRP B 321 ? 1.4801 2.8040 3.3751 0.0065 -0.5371 0.4262 1077 TRP B CG 7521 C CD1 . TRP B 321 ? 1.4791 2.8072 3.4064 -0.0131 -0.5149 0.4365 1077 TRP B CD1 7522 C CD2 . TRP B 321 ? 1.4552 2.7435 3.2884 0.0546 -0.4940 0.4108 1077 TRP B CD2 7523 N NE1 . TRP B 321 ? 1.4562 2.7523 3.3433 0.0198 -0.4618 0.4285 1077 TRP B NE1 7524 C CE2 . TRP B 321 ? 1.4416 2.7131 3.2709 0.0608 -0.4487 0.4126 1077 TRP B CE2 7525 C CE3 . TRP B 321 ? 1.4457 2.7127 3.2248 0.0920 -0.4897 0.3957 1077 TRP B CE3 7526 C CZ2 . TRP B 321 ? 1.4203 2.6552 3.1929 0.1018 -0.4017 0.3999 1077 TRP B CZ2 7527 C CZ3 . TRP B 321 ? 1.4235 2.6542 3.1478 0.1323 -0.4418 0.3826 1077 TRP B CZ3 7528 C CH2 . TRP B 321 ? 1.4117 2.6269 3.1328 0.1363 -0.3993 0.3848 1077 TRP B CH2 7529 N N . LEU B 322 ? 1.5167 2.7346 3.2371 0.0261 -0.6207 0.3618 1078 LEU B N 7530 C CA . LEU B 322 ? 1.5068 2.6589 3.1328 0.0618 -0.6022 0.3306 1078 LEU B CA 7531 C C . LEU B 322 ? 1.6343 2.6941 3.1657 0.0368 -0.6340 0.2910 1078 LEU B C 7532 O O . LEU B 322 ? 1.7344 2.7213 3.1858 0.0511 -0.6100 0.2614 1078 LEU B O 7533 C CB . LEU B 322 ? 1.4964 2.6926 3.1398 0.0984 -0.6045 0.3439 1078 LEU B CB 7534 C CG . LEU B 322 ? 1.4817 2.6238 3.0407 0.1424 -0.5775 0.3179 1078 LEU B CG 7535 C CD1 . LEU B 322 ? 1.4506 2.5823 2.9980 0.1730 -0.5175 0.3179 1078 LEU B CD1 7536 C CD2 . LEU B 322 ? 1.4790 2.6657 3.0589 0.1726 -0.5872 0.3326 1078 LEU B CD2 7537 N N . THR B 323 ? 1.6780 2.7387 3.2170 -0.0010 -0.6876 0.2904 1079 THR B N 7538 C CA . THR B 323 ? 1.6758 2.6456 3.1249 -0.0279 -0.7180 0.2540 1079 THR B CA 7539 C C . THR B 323 ? 1.7902 2.6981 3.2010 -0.0492 -0.6987 0.2354 1079 THR B C 7540 O O . THR B 323 ? 1.8682 2.6907 3.1889 -0.0445 -0.6912 0.2017 1079 THR B O 7541 C CB . THR B 323 ? 1.6624 2.6488 3.1344 -0.0703 -0.7790 0.2612 1079 THR B CB 7542 O OG1 . THR B 323 ? 1.7071 2.7470 3.2088 -0.0485 -0.7982 0.2777 1079 THR B OG1 7543 C CG2 . THR B 323 ? 1.7030 2.5894 3.0771 -0.0986 -0.8086 0.2234 1079 THR B CG2 7544 N N . ALA B 324 ? 1.7780 2.7275 3.2571 -0.0722 -0.6897 0.2577 1080 ALA B N 7545 C CA . ALA B 324 ? 1.6597 2.5575 3.1093 -0.0863 -0.6639 0.2442 1080 ALA B CA 7546 C C . ALA B 324 ? 1.6010 2.4708 3.0088 -0.0423 -0.6105 0.2328 1080 ALA B C 7547 O O . ALA B 324 ? 1.5812 2.3733 2.9153 -0.0431 -0.5968 0.2050 1080 ALA B O 7548 C CB . ALA B 324 ? 1.6145 2.5712 3.1533 -0.1159 -0.6618 0.2744 1080 ALA B CB 7549 N N . PHE B 325 ? 1.6710 2.6023 3.1248 -0.0042 -0.5796 0.2547 1081 PHE B N 7550 C CA . PHE B 325 ? 1.7241 2.6301 3.1367 0.0378 -0.5299 0.2448 1081 PHE B CA 7551 C C . PHE B 325 ? 1.7715 2.6044 3.0870 0.0592 -0.5322 0.2097 1081 PHE B C 7552 O O . PHE B 325 ? 1.8836 2.6550 3.1357 0.0711 -0.5062 0.1873 1081 PHE B O 7553 C CB . PHE B 325 ? 1.7072 2.6930 3.1870 0.0735 -0.4994 0.2762 1081 PHE B CB 7554 C CG . PHE B 325 ? 1.5983 2.5663 3.0479 0.1118 -0.4452 0.2722 1081 PHE B CG 7555 C CD1 . PHE B 325 ? 1.5019 2.4809 2.9336 0.1563 -0.4216 0.2725 1081 PHE B CD1 7556 C CD2 . PHE B 325 ? 1.4427 2.3834 2.8820 0.1027 -0.4179 0.2694 1081 PHE B CD2 7557 C CE1 . PHE B 325 ? 1.4190 2.3793 2.8198 0.1894 -0.3730 0.2688 1081 PHE B CE1 7558 C CE2 . PHE B 325 ? 1.4201 2.3439 2.8295 0.1364 -0.3703 0.2665 1081 PHE B CE2 7559 C CZ . PHE B 325 ? 1.4022 2.3352 2.7915 0.1789 -0.3484 0.2659 1081 PHE B CZ 7560 N N . VAL B 326 ? 1.7025 2.5417 3.0064 0.0645 -0.5631 0.2055 1082 VAL B N 7561 C CA . VAL B 326 ? 1.6230 2.3907 2.8351 0.0810 -0.5696 0.1720 1082 VAL B CA 7562 C C . VAL B 326 ? 1.5928 2.2736 2.7350 0.0496 -0.5873 0.1415 1082 VAL B C 7563 O O . VAL B 326 ? 1.6826 2.2944 2.7489 0.0657 -0.5692 0.1138 1082 VAL B O 7564 C CB . VAL B 326 ? 1.7944 2.5894 3.0133 0.0891 -0.6027 0.1766 1082 VAL B CB 7565 C CG1 . VAL B 326 ? 1.7266 2.4426 2.8485 0.1020 -0.6117 0.1413 1082 VAL B CG1 7566 C CG2 . VAL B 326 ? 1.9168 2.7882 3.1941 0.1278 -0.5775 0.2045 1082 VAL B CG2 7567 N N . LEU B 327 ? 1.6032 2.2849 2.7699 0.0044 -0.6218 0.1465 1083 LEU B N 7568 C CA . LEU B 327 ? 1.6799 2.2780 2.7834 -0.0271 -0.6352 0.1199 1083 LEU B CA 7569 C C . LEU B 327 ? 1.7853 2.3468 2.8665 -0.0203 -0.5941 0.1117 1083 LEU B C 7570 O O . LEU B 327 ? 1.7969 2.2790 2.8016 -0.0178 -0.5859 0.0833 1083 LEU B O 7571 C CB . LEU B 327 ? 1.6703 2.2831 2.8127 -0.0781 -0.6764 0.1311 1083 LEU B CB 7572 C CG . LEU B 327 ? 1.7129 2.2389 2.7933 -0.1148 -0.6906 0.1060 1083 LEU B CG 7573 C CD1 . LEU B 327 ? 1.7373 2.1789 2.7201 -0.1059 -0.7024 0.0718 1083 LEU B CD1 7574 C CD2 . LEU B 327 ? 1.7579 2.3028 2.8800 -0.1662 -0.7317 0.1190 1083 LEU B CD2 7575 N N . LYS B 328 ? 1.8444 2.4622 2.9918 -0.0174 -0.5678 0.1372 1084 LYS B N 7576 C CA . LYS B 328 ? 1.8627 2.4508 2.9908 -0.0077 -0.5273 0.1322 1084 LYS B CA 7577 C C . LYS B 328 ? 1.8080 2.3606 2.8758 0.0357 -0.4952 0.1139 1084 LYS B C 7578 O O . LYS B 328 ? 1.7763 2.2633 2.7852 0.0381 -0.4787 0.0928 1084 LYS B O 7579 C CB . LYS B 328 ? 1.8332 2.4939 3.0454 -0.0082 -0.5037 0.1655 1084 LYS B CB 7580 C CG . LYS B 328 ? 1.7146 2.3540 2.9104 0.0085 -0.4583 0.1644 1084 LYS B CG 7581 C CD . LYS B 328 ? 1.5326 2.2353 2.8094 -0.0007 -0.4390 0.1967 1084 LYS B CD 7582 C CE . LYS B 328 ? 1.4901 2.1759 2.7491 0.0216 -0.3920 0.1977 1084 LYS B CE 7583 N NZ . LYS B 328 ? 1.5054 2.1089 2.6956 0.0087 -0.3892 0.1720 1084 LYS B NZ 7584 N N . VAL B 329 ? 1.8373 2.4323 2.9198 0.0700 -0.4856 0.1226 1085 VAL B N 7585 C CA . VAL B 329 ? 1.8946 2.4554 2.9180 0.1101 -0.4577 0.1045 1085 VAL B CA 7586 C C . VAL B 329 ? 1.8612 2.3399 2.7995 0.1068 -0.4760 0.0699 1085 VAL B C 7587 O O . VAL B 329 ? 1.9485 2.3693 2.8285 0.1191 -0.4544 0.0493 1085 VAL B O 7588 C CB . VAL B 329 ? 1.9394 2.5604 2.9952 0.1451 -0.4469 0.1211 1085 VAL B CB 7589 C CG1 . VAL B 329 ? 1.9101 2.4872 2.8956 0.1819 -0.4279 0.0981 1085 VAL B CG1 7590 C CG2 . VAL B 329 ? 1.8742 2.5621 2.9992 0.1575 -0.4141 0.1523 1085 VAL B CG2 7591 N N . LEU B 330 ? 1.6525 2.1238 2.5819 0.0899 -0.5158 0.0636 1086 LEU B N 7592 C CA . LEU B 330 ? 1.5666 1.9602 2.4128 0.0919 -0.5302 0.0313 1086 LEU B CA 7593 C C . LEU B 330 ? 1.5987 1.9179 2.3987 0.0598 -0.5403 0.0113 1086 LEU B C 7594 O O . LEU B 330 ? 1.6097 1.8563 2.3367 0.0676 -0.5365 -0.0159 1086 LEU B O 7595 C CB . LEU B 330 ? 1.5896 1.9968 2.4347 0.0882 -0.5681 0.0309 1086 LEU B CB 7596 C CG . LEU B 330 ? 1.6736 2.1474 2.5566 0.1224 -0.5603 0.0489 1086 LEU B CG 7597 C CD1 . LEU B 330 ? 1.8523 2.3376 2.7355 0.1133 -0.6028 0.0499 1086 LEU B CD1 7598 C CD2 . LEU B 330 ? 1.5348 1.9814 2.3688 0.1654 -0.5236 0.0337 1086 LEU B CD2 7599 N N . SER B 331 ? 1.6163 1.9498 2.4569 0.0239 -0.5523 0.0245 1087 SER B N 7600 C CA . SER B 331 ? 1.6564 1.9188 2.4550 -0.0034 -0.5533 0.0077 1087 SER B CA 7601 C C . SER B 331 ? 1.7723 2.0018 2.5417 0.0186 -0.5115 -0.0009 1087 SER B C 7602 O O . SER B 331 ? 1.7155 1.8689 2.4208 0.0161 -0.5066 -0.0245 1087 SER B O 7603 C CB . SER B 331 ? 1.6678 1.9575 2.5209 -0.0453 -0.5714 0.0261 1087 SER B CB 7604 O OG . SER B 331 ? 1.6337 1.9993 2.5623 -0.0369 -0.5493 0.0550 1087 SER B OG 7605 N N . LEU B 332 ? 1.8553 2.1401 2.6703 0.0401 -0.4808 0.0189 1088 LEU B N 7606 C CA . LEU B 332 ? 1.7817 2.0396 2.5671 0.0646 -0.4420 0.0118 1088 LEU B CA 7607 C C . LEU B 332 ? 1.7647 1.9878 2.4905 0.0992 -0.4305 -0.0094 1088 LEU B C 7608 O O . LEU B 332 ? 1.7093 1.8752 2.3831 0.1086 -0.4130 -0.0274 1088 LEU B O 7609 C CB . LEU B 332 ? 1.6862 2.0113 2.5325 0.0785 -0.4130 0.0390 1088 LEU B CB 7610 C CG . LEU B 332 ? 1.6241 1.9818 2.5300 0.0465 -0.4166 0.0609 1088 LEU B CG 7611 C CD1 . LEU B 332 ? 1.6346 2.0563 2.5964 0.0648 -0.3844 0.0877 1088 LEU B CD1 7612 C CD2 . LEU B 332 ? 1.6019 1.8938 2.4717 0.0222 -0.4148 0.0476 1088 LEU B CD2 7613 N N . ALA B 333 ? 1.8152 2.0727 2.5494 0.1187 -0.4396 -0.0066 1089 ALA B N 7614 C CA . ALA B 333 ? 1.8486 2.0727 2.5261 0.1506 -0.4300 -0.0268 1089 ALA B CA 7615 C C . ALA B 333 ? 1.7719 1.9129 2.3787 0.1390 -0.4472 -0.0562 1089 ALA B C 7616 O O . ALA B 333 ? 1.7413 1.8372 2.2936 0.1619 -0.4315 -0.0760 1089 ALA B O 7617 C CB . ALA B 333 ? 1.9947 2.2709 2.6968 0.1704 -0.4398 -0.0167 1089 ALA B CB 7618 N N . GLN B 334 ? 1.8279 1.9465 2.4338 0.1033 -0.4788 -0.0593 1090 GLN B N 7619 C CA . GLN B 334 ? 1.8061 1.8402 2.3430 0.0896 -0.4938 -0.0863 1090 GLN B CA 7620 C C . GLN B 334 ? 1.6787 1.6519 2.1708 0.0973 -0.4659 -0.1020 1090 GLN B C 7621 O O . GLN B 334 ? 1.6359 1.5430 2.0652 0.1051 -0.4651 -0.1258 1090 GLN B O 7622 C CB . GLN B 334 ? 1.8481 1.8683 2.3957 0.0456 -0.5281 -0.0836 1090 GLN B CB 7623 C CG . GLN B 334 ? 1.9360 1.8712 2.4117 0.0296 -0.5494 -0.1100 1090 GLN B CG 7624 C CD . GLN B 334 ? 1.9830 1.9107 2.4251 0.0485 -0.5654 -0.1218 1090 GLN B CD 7625 O OE1 . GLN B 334 ? 1.8584 1.8505 2.3416 0.0574 -0.5784 -0.1062 1090 GLN B OE1 7626 N NE2 . GLN B 334 ? 2.0561 1.9046 2.4239 0.0554 -0.5633 -0.1483 1090 GLN B NE2 7627 N N . GLU B 335 ? 1.7351 1.7289 2.2590 0.0954 -0.4426 -0.0883 1091 GLU B N 7628 C CA . GLU B 335 ? 1.7592 1.7030 2.2459 0.1059 -0.4150 -0.0999 1091 GLU B CA 7629 C C . GLU B 335 ? 1.7502 1.6848 2.2023 0.1446 -0.3932 -0.1117 1091 GLU B C 7630 O O . GLU B 335 ? 1.7528 1.6242 2.1500 0.1526 -0.3858 -0.1325 1091 GLU B O 7631 C CB . GLU B 335 ? 1.7715 1.7472 2.3024 0.0986 -0.3946 -0.0798 1091 GLU B CB 7632 C CG . GLU B 335 ? 1.8620 1.8427 2.4263 0.0591 -0.4131 -0.0683 1091 GLU B CG 7633 C CD . GLU B 335 ? 1.9115 1.9107 2.5099 0.0527 -0.3899 -0.0510 1091 GLU B CD 7634 O OE1 . GLU B 335 ? 1.9496 1.9016 2.5318 0.0302 -0.3895 -0.0556 1091 GLU B OE1 7635 O OE2 . GLU B 335 ? 1.8847 1.9429 2.5240 0.0705 -0.3708 -0.0326 1091 GLU B OE2 7636 N N . GLN B 336 ? 1.7592 1.7548 2.2426 0.1689 -0.3816 -0.0984 1092 GLN B N 7637 C CA . GLN B 336 ? 1.6198 1.6068 2.0693 0.2047 -0.3611 -0.1095 1092 GLN B CA 7638 C C . GLN B 336 ? 1.5610 1.5125 1.9654 0.2127 -0.3789 -0.1299 1092 GLN B C 7639 O O . GLN B 336 ? 1.5214 1.4217 1.8733 0.2287 -0.3679 -0.1501 1092 GLN B O 7640 C CB . GLN B 336 ? 1.6125 1.6706 2.1047 0.2278 -0.3428 -0.0893 1092 GLN B CB 7641 C CG . GLN B 336 ? 1.6566 1.7513 2.1919 0.2231 -0.3219 -0.0679 1092 GLN B CG 7642 C CD . GLN B 336 ? 1.7763 1.8313 2.2784 0.2319 -0.2966 -0.0760 1092 GLN B CD 7643 O OE1 . GLN B 336 ? 1.7689 1.7719 2.2185 0.2433 -0.2928 -0.0971 1092 GLN B OE1 7644 N NE2 . GLN B 336 ? 1.8242 1.9045 2.3581 0.2269 -0.2791 -0.0581 1092 GLN B NE2 7645 N N . VAL B 337 ? 1.6584 1.6362 2.0827 0.2016 -0.4065 -0.1242 1093 VAL B N 7646 C CA . VAL B 337 ? 1.6873 1.6460 2.0761 0.2136 -0.4229 -0.1387 1093 VAL B CA 7647 C C . VAL B 337 ? 1.8299 1.7496 2.1996 0.1816 -0.4579 -0.1477 1093 VAL B C 7648 O O . VAL B 337 ? 1.9631 1.9151 2.3755 0.1543 -0.4788 -0.1321 1093 VAL B O 7649 C CB . VAL B 337 ? 1.6574 1.6867 2.0856 0.2340 -0.4242 -0.1219 1093 VAL B CB 7650 C CG1 . VAL B 337 ? 1.5530 1.5622 1.9460 0.2430 -0.4454 -0.1354 1093 VAL B CG1 7651 C CG2 . VAL B 337 ? 1.7152 1.7719 2.1502 0.2669 -0.3876 -0.1159 1093 VAL B CG2 7652 N N . GLY B 338 ? 1.8560 1.7047 2.1606 0.1841 -0.4638 -0.1726 1094 GLY B N 7653 C CA . GLY B 338 ? 1.8771 1.6768 2.1511 0.1545 -0.4953 -0.1838 1094 GLY B CA 7654 C C . GLY B 338 ? 1.9607 1.7938 2.2488 0.1491 -0.5280 -0.1770 1094 GLY B C 7655 O O . GLY B 338 ? 1.9866 1.7798 2.2259 0.1560 -0.5418 -0.1934 1094 GLY B O 7656 N N . GLY B 339 ? 2.0531 1.9606 2.4095 0.1372 -0.5403 -0.1516 1095 GLY B N 7657 C CA . GLY B 339 ? 2.0970 2.0452 2.4783 0.1284 -0.5742 -0.1403 1095 GLY B CA 7658 C C . GLY B 339 ? 2.1042 2.0020 2.4529 0.0910 -0.6121 -0.1507 1095 GLY B C 7659 O O . GLY B 339 ? 2.1060 1.9341 2.4117 0.0712 -0.6109 -0.1668 1095 GLY B O 7660 N N . SER B 340 ? 2.0858 2.0194 2.4551 0.0813 -0.6465 -0.1401 1096 SER B N 7661 C CA . SER B 340 ? 2.0578 1.9491 2.3979 0.0433 -0.6872 -0.1475 1096 SER B CA 7662 C C . SER B 340 ? 2.0060 1.9205 2.3944 0.0036 -0.7003 -0.1317 1096 SER B C 7663 O O . SER B 340 ? 2.0419 2.0403 2.5087 0.0014 -0.7016 -0.1047 1096 SER B O 7664 C CB . SER B 340 ? 2.0631 1.9885 2.4111 0.0456 -0.7219 -0.1397 1096 SER B CB 7665 O OG . SER B 340 ? 2.1032 1.9819 2.4151 0.0081 -0.7631 -0.1481 1096 SER B OG 7666 N N . PRO B 341 ? 1.9616 1.8022 2.3051 -0.0279 -0.7086 -0.1471 1097 PRO B N 7667 C CA . PRO B 341 ? 1.9284 1.7869 2.3148 -0.0681 -0.7223 -0.1326 1097 PRO B CA 7668 C C . PRO B 341 ? 2.0334 1.9315 2.4534 -0.1002 -0.7698 -0.1173 1097 PRO B C 7669 O O . PRO B 341 ? 1.9512 1.9174 2.4457 -0.1192 -0.7782 -0.0925 1097 PRO B O 7670 C CB . PRO B 341 ? 1.9722 1.7279 2.2878 -0.0888 -0.7155 -0.1566 1097 PRO B CB 7671 C CG . PRO B 341 ? 1.9522 1.6562 2.2101 -0.0513 -0.6838 -0.1781 1097 PRO B CG 7672 C CD . PRO B 341 ? 1.9363 1.6750 2.1929 -0.0234 -0.6946 -0.1772 1097 PRO B CD 7673 N N . GLU B 342 ? 2.1676 2.0233 2.5334 -0.1076 -0.8014 -0.1313 1098 GLU B N 7674 C CA . GLU B 342 ? 2.2301 2.1125 2.6171 -0.1420 -0.8516 -0.1190 1098 GLU B CA 7675 C C . GLU B 342 ? 2.3628 2.3616 2.8442 -0.1309 -0.8621 -0.0864 1098 GLU B C 7676 O O . GLU B 342 ? 2.5074 2.5554 3.0439 -0.1641 -0.8938 -0.0658 1098 GLU B O 7677 C CB . GLU B 342 ? 2.1995 2.0130 2.5041 -0.1440 -0.8795 -0.1407 1098 GLU B CB 7678 C CG . GLU B 342 ? 2.3043 1.9986 2.5155 -0.1630 -0.8752 -0.1709 1098 GLU B CG 7679 C CD . GLU B 342 ? 2.6002 2.2252 2.7304 -0.1720 -0.9076 -0.1901 1098 GLU B CD 7680 O OE1 . GLU B 342 ? 2.7222 2.3405 2.8218 -0.1366 -0.8997 -0.1991 1098 GLU B OE1 7681 O OE2 . GLU B 342 ? 2.7790 2.3534 2.8732 -0.2148 -0.9404 -0.1965 1098 GLU B OE2 7682 N N . LYS B 343 ? 2.3109 2.3543 2.8125 -0.0848 -0.8356 -0.0805 1099 LYS B N 7683 C CA . LYS B 343 ? 2.2614 2.4151 2.8557 -0.0701 -0.8371 -0.0479 1099 LYS B CA 7684 C C . LYS B 343 ? 2.4299 2.6429 3.1043 -0.0863 -0.8225 -0.0242 1099 LYS B C 7685 O O . LYS B 343 ? 2.5615 2.8526 3.3131 -0.1027 -0.8445 0.0040 1099 LYS B O 7686 C CB . LYS B 343 ? 2.0681 2.2476 2.6615 -0.0164 -0.8034 -0.0482 1099 LYS B CB 7687 C CG . LYS B 343 ? 2.0704 2.2132 2.6023 0.0031 -0.8198 -0.0643 1099 LYS B CG 7688 C CD . LYS B 343 ? 1.9793 2.1496 2.5141 0.0555 -0.7833 -0.0634 1099 LYS B CD 7689 C CE . LYS B 343 ? 1.8741 1.9952 2.3379 0.0763 -0.7941 -0.0832 1099 LYS B CE 7690 N NZ . LYS B 343 ? 1.8909 2.0529 2.3775 0.0659 -0.8391 -0.0673 1099 LYS B NZ 7691 N N . LEU B 344 ? 2.3852 2.5639 3.0445 -0.0816 -0.7851 -0.0339 1100 LEU B N 7692 C CA . LEU B 344 ? 2.2231 2.4472 2.9503 -0.1004 -0.7718 -0.0133 1100 LEU B CA 7693 C C . LEU B 344 ? 2.3727 2.5828 3.1107 -0.1548 -0.8096 -0.0091 1100 LEU B C 7694 O O . LEU B 344 ? 2.5339 2.8126 3.3511 -0.1754 -0.8183 0.0176 1100 LEU B O 7695 C CB . LEU B 344 ? 2.0665 2.2489 2.7667 -0.0841 -0.7255 -0.0259 1100 LEU B CB 7696 C CG . LEU B 344 ? 1.9606 2.1578 2.6530 -0.0328 -0.6851 -0.0289 1100 LEU B CG 7697 C CD1 . LEU B 344 ? 1.9918 2.1437 2.6554 -0.0226 -0.6449 -0.0412 1100 LEU B CD1 7698 C CD2 . LEU B 344 ? 1.7209 2.0211 2.4986 -0.0121 -0.6750 0.0025 1100 LEU B CD2 7699 N N . GLN B 345 ? 2.3621 2.4815 3.0203 -0.1793 -0.8311 -0.0350 1101 GLN B N 7700 C CA . GLN B 345 ? 2.3363 2.4340 2.9942 -0.2329 -0.8707 -0.0332 1101 GLN B CA 7701 C C . GLN B 345 ? 2.3133 2.4857 3.0306 -0.2516 -0.9160 -0.0092 1101 GLN B C 7702 O O . GLN B 345 ? 2.2259 2.4378 2.9998 -0.2894 -0.9382 0.0099 1101 GLN B O 7703 C CB . GLN B 345 ? 2.3136 2.2949 2.8651 -0.2506 -0.8848 -0.0666 1101 GLN B CB 7704 C CG . GLN B 345 ? 2.2902 2.1930 2.7847 -0.2385 -0.8431 -0.0889 1101 GLN B CG 7705 C CD . GLN B 345 ? 2.3285 2.1165 2.7167 -0.2489 -0.8530 -0.1213 1101 GLN B CD 7706 O OE1 . GLN B 345 ? 2.1943 1.9569 2.5459 -0.2668 -0.8919 -0.1283 1101 GLN B OE1 7707 N NE2 . GLN B 345 ? 2.4080 2.1253 2.7457 -0.2373 -0.8171 -0.1403 1101 GLN B NE2 7708 N N . GLU B 346 ? 2.3399 2.5325 3.0463 -0.2260 -0.9306 -0.0091 1102 GLU B N 7709 C CA . GLU B 346 ? 2.3201 2.5953 3.0919 -0.2360 -0.9701 0.0177 1102 GLU B CA 7710 C C . GLU B 346 ? 2.2460 2.6341 3.1322 -0.2248 -0.9528 0.0541 1102 GLU B C 7711 O O . GLU B 346 ? 2.2080 2.6603 3.1652 -0.2551 -0.9844 0.0799 1102 GLU B O 7712 C CB . GLU B 346 ? 2.3085 2.5806 3.0430 -0.2029 -0.9810 0.0103 1102 GLU B CB 7713 C CG . GLU B 346 ? 2.3280 2.5032 2.9610 -0.2215 -1.0131 -0.0187 1102 GLU B CG 7714 C CD . GLU B 346 ? 2.3800 2.5458 2.9706 -0.1825 -1.0143 -0.0281 1102 GLU B CD 7715 O OE1 . GLU B 346 ? 2.3744 2.6108 3.0166 -0.1421 -0.9913 -0.0113 1102 GLU B OE1 7716 O OE2 . GLU B 346 ? 2.5237 2.6085 3.0273 -0.1920 -1.0367 -0.0522 1102 GLU B OE2 7717 N N . THR B 347 ? 2.2319 2.6446 3.1371 -0.1821 -0.9028 0.0574 1103 THR B N 7718 C CA . THR B 347 ? 2.2090 2.7222 3.2170 -0.1684 -0.8803 0.0913 1103 THR B CA 7719 C C . THR B 347 ? 2.1355 2.6699 3.1977 -0.2086 -0.8824 0.1065 1103 THR B C 7720 O O . THR B 347 ? 2.0302 2.6514 3.1846 -0.2214 -0.8948 0.1389 1103 THR B O 7721 C CB . THR B 347 ? 2.2917 2.8082 3.2919 -0.1178 -0.8243 0.0870 1103 THR B CB 7722 O OG1 . THR B 347 ? 2.4162 2.9198 3.3729 -0.0804 -0.8222 0.0754 1103 THR B OG1 7723 C CG2 . THR B 347 ? 2.1794 2.7935 3.2799 -0.1023 -0.7977 0.1218 1103 THR B CG2 7724 N N . SER B 348 ? 2.2324 2.6892 3.2408 -0.2284 -0.8693 0.0847 1104 SER B N 7725 C CA . SER B 348 ? 2.3276 2.7935 3.3781 -0.2710 -0.8750 0.0967 1104 SER B CA 7726 C C . SER B 348 ? 2.3767 2.8546 3.4474 -0.3213 -0.9321 0.1057 1104 SER B C 7727 O O . SER B 348 ? 2.4496 2.9909 3.6012 -0.3494 -0.9439 0.1323 1104 SER B O 7728 C CB . SER B 348 ? 2.4946 2.8658 3.4739 -0.2807 -0.8502 0.0698 1104 SER B CB 7729 O OG . SER B 348 ? 2.6939 2.9701 3.5758 -0.2918 -0.8714 0.0382 1104 SER B OG 7730 N N . ASN B 349 ? 2.3166 2.7327 3.3136 -0.3346 -0.9681 0.0842 1105 ASN B N 7731 C CA . ASN B 349 ? 2.2922 2.7184 3.3020 -0.3817 -1.0265 0.0925 1105 ASN B CA 7732 C C . ASN B 349 ? 2.3044 2.8492 3.4189 -0.3789 -1.0496 0.1305 1105 ASN B C 7733 O O . ASN B 349 ? 2.4541 3.0422 3.6267 -0.4216 -1.0846 0.1510 1105 ASN B O 7734 C CB . ASN B 349 ? 2.1996 2.5396 3.1067 -0.3872 -1.0572 0.0631 1105 ASN B CB 7735 C CG . ASN B 349 ? 2.2217 2.5388 3.1145 -0.4447 -1.1160 0.0633 1105 ASN B CG 7736 O OD1 . ASN B 349 ? 2.2403 2.5852 3.1853 -0.4854 -1.1304 0.0792 1105 ASN B OD1 7737 N ND2 . ASN B 349 ? 2.2718 2.5357 3.0911 -0.4490 -1.1502 0.0455 1105 ASN B ND2 7738 N N . TRP B 350 ? 2.1388 2.7370 3.2794 -0.3297 -1.0305 0.1411 1106 TRP B N 7739 C CA . TRP B 350 ? 2.0095 2.7241 3.2555 -0.3214 -1.0453 0.1800 1106 TRP B CA 7740 C C . TRP B 350 ? 2.0630 2.8543 3.4117 -0.3333 -1.0246 0.2109 1106 TRP B C 7741 O O . TRP B 350 ? 2.0715 2.9430 3.5072 -0.3575 -1.0547 0.2423 1106 TRP B O 7742 C CB . TRP B 350 ? 1.9343 2.6819 3.1817 -0.2622 -1.0192 0.1837 1106 TRP B CB 7743 C CG . TRP B 350 ? 1.9105 2.7716 3.2581 -0.2491 -1.0345 0.2228 1106 TRP B CG 7744 C CD1 . TRP B 350 ? 1.9372 2.8271 3.2917 -0.2514 -1.0791 0.2327 1106 TRP B CD1 7745 C CD2 . TRP B 350 ? 1.8571 2.8164 3.3112 -0.2295 -1.0034 0.2584 1106 TRP B CD2 7746 N NE1 . TRP B 350 ? 1.9026 2.9053 3.3652 -0.2347 -1.0783 0.2732 1106 TRP B NE1 7747 C CE2 . TRP B 350 ? 1.8536 2.8998 3.3787 -0.2209 -1.0310 0.2895 1106 TRP B CE2 7748 C CE3 . TRP B 350 ? 1.8147 2.7957 3.3103 -0.2183 -0.9544 0.2678 1106 TRP B CE3 7749 C CZ2 . TRP B 350 ? 1.8091 2.9617 3.4459 -0.2007 -1.0093 0.3296 1106 TRP B CZ2 7750 C CZ3 . TRP B 350 ? 1.7724 2.8563 3.3748 -0.1990 -0.9332 0.3065 1106 TRP B CZ3 7751 C CH2 . TRP B 350 ? 1.7698 2.9382 3.4426 -0.1902 -0.9596 0.3371 1106 TRP B CH2 7752 N N . LEU B 351 ? 2.1414 2.9106 3.4831 -0.3165 -0.9736 0.2037 1107 LEU B N 7753 C CA . LEU B 351 ? 2.1511 2.9817 3.5812 -0.3296 -0.9517 0.2306 1107 LEU B CA 7754 C C . LEU B 351 ? 2.3174 3.1359 3.7658 -0.3922 -0.9880 0.2346 1107 LEU B C 7755 O O . LEU B 351 ? 2.3251 3.2209 3.8697 -0.4122 -0.9919 0.2663 1107 LEU B O 7756 C CB . LEU B 351 ? 1.9424 2.7387 3.3466 -0.3001 -0.8916 0.2187 1107 LEU B CB 7757 C CG . LEU B 351 ? 1.7897 2.6189 3.2006 -0.2393 -0.8493 0.2234 1107 LEU B CG 7758 C CD1 . LEU B 351 ? 1.7611 2.5345 3.1215 -0.2143 -0.7972 0.2041 1107 LEU B CD1 7759 C CD2 . LEU B 351 ? 1.7520 2.6967 3.2778 -0.2241 -0.8387 0.2656 1107 LEU B CD2 7760 N N . LEU B 352 ? 2.4234 3.1439 3.7804 -0.4236 -1.0126 0.2033 1108 LEU B N 7761 C CA . LEU B 352 ? 2.4988 3.1989 3.8627 -0.4858 -1.0508 0.2049 1108 LEU B CA 7762 C C . LEU B 352 ? 2.4935 3.2770 3.9365 -0.5151 -1.1032 0.2351 1108 LEU B C 7763 O O . LEU B 352 ? 2.5303 3.3496 4.0353 -0.5586 -1.1223 0.2543 1108 LEU B O 7764 C CB . LEU B 352 ? 2.5299 3.1061 3.7729 -0.5104 -1.0704 0.1654 1108 LEU B CB 7765 C CG . LEU B 352 ? 2.4545 2.9408 3.6144 -0.4850 -1.0226 0.1347 1108 LEU B CG 7766 C CD1 . LEU B 352 ? 2.5396 2.9059 3.5876 -0.5150 -1.0450 0.0994 1108 LEU B CD1 7767 C CD2 . LEU B 352 ? 2.3827 2.8873 3.5904 -0.4876 -0.9809 0.1464 1108 LEU B CD2 7768 N N . SER B 353 ? 2.3349 3.1512 3.7791 -0.4928 -1.1274 0.2406 1109 SER B N 7769 C CA . SER B 353 ? 2.1673 3.0680 3.6902 -0.5176 -1.1781 0.2718 1109 SER B CA 7770 C C . SER B 353 ? 2.0377 3.0648 3.6883 -0.4904 -1.1558 0.3146 1109 SER B C 7771 O O . SER B 353 ? 2.0446 3.1536 3.7701 -0.5012 -1.1932 0.3445 1109 SER B O 7772 C CB . SER B 353 ? 2.1322 3.0092 3.5971 -0.5085 -1.2183 0.2598 1109 SER B CB 7773 O OG . SER B 353 ? 2.0821 2.9580 3.5188 -0.4473 -1.1817 0.2516 1109 SER B OG 7774 N N . GLN B 354 ? 1.9984 3.0417 3.6746 -0.4557 -1.0958 0.3192 1110 GLN B N 7775 C CA . GLN B 354 ? 1.9279 3.0824 3.7256 -0.4372 -1.0695 0.3602 1110 GLN B CA 7776 C C . GLN B 354 ? 1.9541 3.1264 3.8091 -0.4744 -1.0578 0.3744 1110 GLN B C 7777 O O . GLN B 354 ? 1.9040 3.1690 3.8658 -0.4669 -1.0387 0.4107 1110 GLN B O 7778 C CB . GLN B 354 ? 1.8665 3.0329 3.6590 -0.3722 -1.0089 0.3595 1110 GLN B CB 7779 C CG . GLN B 354 ? 1.8818 3.0316 3.6194 -0.3314 -1.0141 0.3460 1110 GLN B CG 7780 C CD . GLN B 354 ? 1.8884 3.0820 3.6545 -0.3501 -1.0741 0.3616 1110 GLN B CD 7781 O OE1 . GLN B 354 ? 1.8752 3.1703 3.7477 -0.3530 -1.0877 0.4009 1110 GLN B OE1 7782 N NE2 . GLN B 354 ? 1.9350 3.0518 3.6064 -0.3627 -1.1102 0.3319 1110 GLN B NE2 7783 N N . GLN B 355 ? 2.0221 3.1061 3.8077 -0.5133 -1.0670 0.3472 1111 GLN B N 7784 C CA . GLN B 355 ? 1.9948 3.0877 3.8280 -0.5560 -1.0636 0.3590 1111 GLN B CA 7785 C C . GLN B 355 ? 2.0376 3.1914 3.9445 -0.6080 -1.1217 0.3850 1111 GLN B C 7786 O O . GLN B 355 ? 2.0805 3.2222 3.9571 -0.6273 -1.1741 0.3787 1111 GLN B O 7787 C CB . GLN B 355 ? 2.0348 3.0078 3.7640 -0.5804 -1.0558 0.3208 1111 GLN B CB 7788 C CG . GLN B 355 ? 2.0404 3.0105 3.8065 -0.6110 -1.0334 0.3292 1111 GLN B CG 7789 C CD . GLN B 355 ? 2.0717 2.9215 3.7314 -0.6231 -1.0153 0.2916 1111 GLN B CD 7790 O OE1 . GLN B 355 ? 2.1284 2.8956 3.7013 -0.6485 -1.0480 0.2637 1111 GLN B OE1 7791 N NE2 . GLN B 355 ? 2.0373 2.8752 3.7024 -0.6045 -0.9623 0.2916 1111 GLN B NE2 7792 N N . GLN B 356 ? 2.0568 3.2763 4.0609 -0.6313 -1.1125 0.4149 1112 GLN B N 7793 C CA . GLN B 356 ? 2.0851 3.3681 4.1694 -0.6836 -1.1653 0.4423 1112 GLN B CA 7794 C C . GLN B 356 ? 2.1392 3.3374 4.1629 -0.7463 -1.1956 0.4191 1112 GLN B C 7795 O O . GLN B 356 ? 2.1729 3.2603 4.0822 -0.7469 -1.1858 0.3800 1112 GLN B O 7796 C CB . GLN B 356 ? 2.0221 3.4201 4.2452 -0.6771 -1.1394 0.4878 1112 GLN B CB 7797 C CG . GLN B 356 ? 1.9556 3.4351 4.2384 -0.6149 -1.1065 0.5122 1112 GLN B CG 7798 C CD . GLN B 356 ? 1.9154 3.5024 4.3324 -0.6082 -1.0765 0.5572 1112 GLN B CD 7799 O OE1 . GLN B 356 ? 1.8680 3.4624 4.2988 -0.5704 -1.0158 0.5617 1112 GLN B OE1 7800 N NE2 . GLN B 356 ? 1.9367 3.6069 4.4530 -0.6455 -1.1190 0.5913 1112 GLN B NE2 7801 N N . ALA B 357 ? 2.1747 3.4229 4.2744 -0.8000 -1.2321 0.4435 1113 ALA B N 7802 C CA . ALA B 357 ? 2.2483 3.4171 4.2935 -0.8626 -1.2611 0.4233 1113 ALA B CA 7803 C C . ALA B 357 ? 2.2380 3.3380 4.2407 -0.8588 -1.2067 0.4045 1113 ALA B C 7804 O O . ALA B 357 ? 2.2858 3.2733 4.1818 -0.8794 -1.2091 0.3687 1113 ALA B O 7805 C CB . ALA B 357 ? 2.2830 3.5296 4.4305 -0.9194 -1.3071 0.4571 1113 ALA B CB 7806 N N . ASP B 358 ? 2.1781 3.3432 4.2628 -0.8317 -1.1563 0.4291 1114 ASP B N 7807 C CA . ASP B 358 ? 2.2398 3.3463 4.2866 -0.8187 -1.0998 0.4137 1114 ASP B CA 7808 C C . ASP B 358 ? 2.2457 3.3135 4.2251 -0.7535 -1.0538 0.3927 1114 ASP B C 7809 O O . ASP B 358 ? 2.2629 3.2981 4.1772 -0.7330 -1.0730 0.3734 1114 ASP B O 7810 C CB . ASP B 358 ? 2.2828 3.4732 4.4461 -0.8231 -1.0677 0.4504 1114 ASP B CB 7811 C CG . ASP B 358 ? 2.3266 3.4491 4.4547 -0.8393 -1.0298 0.4363 1114 ASP B CG 7812 O OD1 . ASP B 358 ? 2.3428 3.3551 4.3574 -0.8416 -1.0237 0.3987 1114 ASP B OD1 7813 O OD2 . ASP B 358 ? 2.3134 3.4925 4.5283 -0.8496 -1.0054 0.4639 1114 ASP B OD2 7814 N N . GLY B 359 ? 2.2324 3.3016 4.2249 -0.7215 -0.9937 0.3963 1115 GLY B N 7815 C CA . GLY B 359 ? 2.1874 3.2149 4.1139 -0.6632 -0.9481 0.3759 1115 GLY B CA 7816 C C . GLY B 359 ? 2.1584 3.2697 4.1415 -0.6076 -0.9252 0.3977 1115 GLY B C 7817 O O . GLY B 359 ? 2.2044 3.2820 4.1271 -0.5599 -0.8973 0.3793 1115 GLY B O 7818 N N . SER B 360 ? 2.0671 3.2869 4.1669 -0.6134 -0.9354 0.4377 1116 SER B N 7819 C CA . SER B 360 ? 1.9028 3.2083 4.0683 -0.5612 -0.9083 0.4637 1116 SER B CA 7820 C C . SER B 360 ? 1.8671 3.1626 3.9811 -0.5281 -0.9278 0.4494 1116 SER B C 7821 O O . SER B 360 ? 1.9112 3.1778 3.9847 -0.5553 -0.9804 0.4356 1116 SER B O 7822 C CB . SER B 360 ? 1.8687 3.2911 4.1709 -0.5804 -0.9237 0.5104 1116 SER B CB 7823 O OG . SER B 360 ? 1.8149 3.3193 4.1819 -0.5293 -0.8958 0.5373 1116 SER B OG 7824 N N . PHE B 361 ? 1.8130 3.1301 3.9264 -0.4690 -0.8839 0.4530 1117 PHE B N 7825 C CA . PHE B 361 ? 1.7962 3.1140 3.8713 -0.4291 -0.8919 0.4438 1117 PHE B CA 7826 C C . PHE B 361 ? 1.7501 3.1776 3.9268 -0.3917 -0.8720 0.4835 1117 PHE B C 7827 O O . PHE B 361 ? 1.7194 3.1994 3.9680 -0.3796 -0.8314 0.5093 1117 PHE B O 7828 C CB . PHE B 361 ? 1.7754 3.0067 3.7423 -0.3880 -0.8536 0.4077 1117 PHE B CB 7829 C CG . PHE B 361 ? 1.8183 2.9364 3.6788 -0.4167 -0.8672 0.3676 1117 PHE B CG 7830 C CD1 . PHE B 361 ? 1.8532 2.9083 3.6295 -0.4234 -0.9045 0.3392 1117 PHE B CD1 7831 C CD2 . PHE B 361 ? 1.8248 2.8964 3.6665 -0.4341 -0.8395 0.3586 1117 PHE B CD2 7832 C CE1 . PHE B 361 ? 1.8952 2.8431 3.5724 -0.4478 -0.9135 0.3031 1117 PHE B CE1 7833 C CE2 . PHE B 361 ? 1.8657 2.8317 3.6099 -0.4582 -0.8490 0.3230 1117 PHE B CE2 7834 C CZ . PHE B 361 ? 1.9012 2.8051 3.5635 -0.4650 -0.8854 0.2954 1117 PHE B CZ 7835 N N . GLN B 362 ? 1.7480 3.2082 3.9294 -0.3724 -0.8991 0.4892 1118 GLN B N 7836 C CA . GLN B 362 ? 1.7063 3.2649 3.9763 -0.3319 -0.8787 0.5258 1118 GLN B CA 7837 C C . GLN B 362 ? 1.6896 3.2277 3.8985 -0.2847 -0.8754 0.5101 1118 GLN B C 7838 O O . GLN B 362 ? 1.7171 3.1787 3.8298 -0.2913 -0.9030 0.4759 1118 GLN B O 7839 C CB . GLN B 362 ? 1.7233 3.3810 4.1083 -0.3640 -0.9221 0.5662 1118 GLN B CB 7840 C CG . GLN B 362 ? 1.7297 3.4297 4.1993 -0.4023 -0.9152 0.5909 1118 GLN B CG 7841 C CD . GLN B 362 ? 1.7413 3.5489 4.3350 -0.4296 -0.9541 0.6348 1118 GLN B CD 7842 O OE1 . GLN B 362 ? 1.7123 3.6035 4.3802 -0.3959 -0.9455 0.6666 1118 GLN B OE1 7843 N NE2 . GLN B 362 ? 1.7859 3.5917 4.4037 -0.4911 -0.9967 0.6377 1118 GLN B NE2 7844 N N . ASP B 363 ? 1.6465 3.2520 3.9121 -0.2364 -0.8391 0.5362 1119 ASP B N 7845 C CA . ASP B 363 ? 1.6272 3.2239 3.8472 -0.1871 -0.8294 0.5268 1119 ASP B CA 7846 C C . ASP B 363 ? 1.6252 3.3179 3.9327 -0.1773 -0.8571 0.5636 1119 ASP B C 7847 O O . ASP B 363 ? 1.5996 3.3818 4.0122 -0.1626 -0.8328 0.6040 1119 ASP B O 7848 C CB . ASP B 363 ? 1.5815 3.1661 3.7809 -0.1340 -0.7595 0.5236 1119 ASP B CB 7849 C CG . ASP B 363 ? 1.5670 3.1130 3.6896 -0.0867 -0.7469 0.5021 1119 ASP B CG 7850 O OD1 . ASP B 363 ? 1.5844 3.1407 3.6976 -0.0861 -0.7872 0.5015 1119 ASP B OD1 7851 O OD2 . ASP B 363 ? 1.5401 3.0444 3.6106 -0.0505 -0.6967 0.4860 1119 ASP B OD2 7852 N N . PRO B 364 ? 1.6736 3.3522 3.9435 -0.1841 -0.9065 0.5530 1120 PRO B N 7853 C CA . PRO B 364 ? 1.6812 3.4529 4.0363 -0.1762 -0.9368 0.5900 1120 PRO B CA 7854 C C . PRO B 364 ? 1.6730 3.4831 4.0434 -0.1118 -0.8967 0.6047 1120 PRO B C 7855 O O . PRO B 364 ? 1.6129 3.5055 4.0608 -0.1002 -0.9158 0.6392 1120 PRO B O 7856 C CB . PRO B 364 ? 1.7049 3.4295 3.9941 -0.2082 -1.0040 0.5674 1120 PRO B CB 7857 C CG . PRO B 364 ? 1.7121 3.3165 3.8651 -0.1997 -0.9881 0.5162 1120 PRO B CG 7858 C CD . PRO B 364 ? 1.6903 3.2657 3.8395 -0.2033 -0.9397 0.5079 1120 PRO B CD 7859 N N . CYS B 365 ? 1.7002 3.4537 4.0003 -0.0701 -0.8419 0.5811 1121 CYS B N 7860 C CA . CYS B 365 ? 1.6916 3.4713 3.9955 -0.0088 -0.8008 0.5920 1121 CYS B CA 7861 C C . CYS B 365 ? 1.7160 3.4312 3.9490 0.0256 -0.7376 0.5666 1121 CYS B C 7862 O O . CYS B 365 ? 1.7987 3.4360 3.9279 0.0463 -0.7307 0.5304 1121 CYS B O 7863 C CB . CYS B 365 ? 1.5933 3.3510 3.8412 0.0065 -0.8366 0.5779 1121 CYS B CB 7864 S SG . CYS B 365 ? 1.5374 3.3462 3.8111 0.0772 -0.7970 0.6007 1121 CYS B SG 7865 N N . PRO B 366 ? 1.5602 3.3048 3.8458 0.0319 -0.6912 0.5850 1122 PRO B N 7866 C CA . PRO B 366 ? 1.5172 3.1990 3.7345 0.0606 -0.6333 0.5616 1122 PRO B CA 7867 C C . PRO B 366 ? 1.4534 3.1192 3.6234 0.1191 -0.5953 0.5542 1122 PRO B C 7868 O O . PRO B 366 ? 1.4513 3.1635 3.6521 0.1443 -0.6045 0.5724 1122 PRO B O 7869 C CB . PRO B 366 ? 1.4590 3.1972 3.7647 0.0565 -0.5953 0.5939 1122 PRO B CB 7870 C CG . PRO B 366 ? 1.4592 3.3053 3.8854 0.0551 -0.6136 0.6410 1122 PRO B CG 7871 C CD . PRO B 366 ? 1.4916 3.3362 3.9079 0.0199 -0.6856 0.6328 1122 PRO B CD 7872 N N . VAL B 367 ? 1.4389 3.0340 3.5293 0.1397 -0.5523 0.5261 1123 VAL B N 7873 C CA . VAL B 367 ? 1.4174 2.9909 3.4598 0.1944 -0.5061 0.5183 1123 VAL B CA 7874 C C . VAL B 367 ? 1.3980 3.0559 3.5297 0.2309 -0.4665 0.5616 1123 VAL B C 7875 O O . VAL B 367 ? 1.5078 3.2302 3.7323 0.2178 -0.4554 0.5953 1123 VAL B O 7876 C CB . VAL B 367 ? 1.4069 2.8982 3.3627 0.2034 -0.4664 0.4859 1123 VAL B CB 7877 C CG1 . VAL B 367 ? 1.4267 2.8306 3.2889 0.1741 -0.5020 0.4427 1123 VAL B CG1 7878 C CG2 . VAL B 367 ? 1.3983 2.9138 3.4076 0.1895 -0.4347 0.5049 1123 VAL B CG2 7879 N N . LEU B 368 ? 1.3885 3.0437 3.4909 0.2776 -0.4436 0.5607 1124 LEU B N 7880 C CA . LEU B 368 ? 1.3741 3.1025 3.5522 0.3174 -0.4038 0.6006 1124 LEU B CA 7881 C C . LEU B 368 ? 1.4172 3.1486 3.6134 0.3339 -0.3418 0.6131 1124 LEU B C 7882 O O . LEU B 368 ? 1.4993 3.3066 3.7934 0.3413 -0.3189 0.6546 1124 LEU B O 7883 C CB . LEU B 368 ? 1.3711 3.0802 3.4968 0.3642 -0.3897 0.5915 1124 LEU B CB 7884 C CG . LEU B 368 ? 1.3602 3.1368 3.5539 0.4105 -0.3450 0.6311 1124 LEU B CG 7885 C CD1 . LEU B 368 ? 1.3640 3.2461 3.6863 0.3984 -0.3700 0.6793 1124 LEU B CD1 7886 C CD2 . LEU B 368 ? 1.3606 3.1037 3.4870 0.4549 -0.3310 0.6162 1124 LEU B CD2 7887 N N . ASP B 369 ? 1.3768 3.0270 3.4809 0.3400 -0.3135 0.5791 1125 ASP B N 7888 C CA . ASP B 369 ? 1.3438 2.9870 3.4508 0.3573 -0.2542 0.5879 1125 ASP B CA 7889 C C . ASP B 369 ? 1.3475 2.9645 3.4520 0.3155 -0.2613 0.5777 1125 ASP B C 7890 O O . ASP B 369 ? 1.3547 2.9060 3.3878 0.2892 -0.2906 0.5419 1125 ASP B O 7891 C CB . ASP B 369 ? 1.3378 2.9101 3.3436 0.3977 -0.2120 0.5601 1125 ASP B CB 7892 C CG . ASP B 369 ? 1.3845 2.9848 3.3983 0.4448 -0.1897 0.5756 1125 ASP B CG 7893 O OD1 . ASP B 369 ? 1.4030 3.0845 3.5130 0.4565 -0.1811 0.6173 1125 ASP B OD1 7894 O OD2 . ASP B 369 ? 1.3686 2.9094 3.2935 0.4704 -0.1797 0.5469 1125 ASP B OD2 7895 N N . ARG B 370 ? 1.3444 3.0118 3.5271 0.3107 -0.2322 0.6101 1126 ARG B N 7896 C CA . ARG B 370 ? 1.3492 3.0012 3.5429 0.2722 -0.2347 0.6068 1126 ARG B CA 7897 C C . ARG B 370 ? 1.3463 2.9150 3.4454 0.2821 -0.1983 0.5764 1126 ARG B C 7898 O O . ARG B 370 ? 1.4488 2.9871 3.5349 0.2498 -0.2043 0.5653 1126 ARG B O 7899 C CB . ARG B 370 ? 1.3477 3.0821 3.6574 0.2678 -0.2108 0.6536 1126 ARG B CB 7900 C CG . ARG B 370 ? 1.3539 3.1722 3.7691 0.2401 -0.2567 0.6845 1126 ARG B CG 7901 C CD . ARG B 370 ? 1.3692 3.1663 3.7759 0.1842 -0.3161 0.6656 1126 ARG B CD 7902 N NE . ARG B 370 ? 1.4097 3.2933 3.9317 0.1530 -0.3507 0.7019 1126 ARG B NE 7903 C CZ . ARG B 370 ? 1.4623 3.3491 4.0115 0.1002 -0.3915 0.6999 1126 ARG B CZ 7904 N NH1 . ARG B 370 ? 1.4961 3.3004 3.9584 0.0724 -0.4108 0.6604 1126 ARG B NH1 7905 N NH2 . ARG B 370 ? 1.4022 3.3735 4.0616 0.0742 -0.4207 0.7360 1126 ARG B NH2 7906 N N . SER B 371 ? 1.3440 2.8762 3.3782 0.3256 -0.1607 0.5639 1127 SER B N 7907 C CA . SER B 371 ? 1.4503 2.9020 3.3893 0.3363 -0.1289 0.5340 1127 SER B CA 7908 C C . SER B 371 ? 1.6285 3.0082 3.4902 0.3052 -0.1681 0.4930 1127 SER B C 7909 O O . SER B 371 ? 1.6623 2.9897 3.4761 0.2934 -0.1539 0.4755 1127 SER B O 7910 C CB . SER B 371 ? 1.3618 2.7869 3.2421 0.3862 -0.0903 0.5260 1127 SER B CB 7911 O OG . SER B 371 ? 1.3326 2.7554 3.1894 0.3974 -0.1211 0.5134 1127 SER B OG 7912 N N . MET B 372 ? 1.6935 3.0679 3.5405 0.2925 -0.2165 0.4779 1128 MET B N 7913 C CA . MET B 372 ? 1.6400 2.9501 3.4230 0.2590 -0.2565 0.4424 1128 MET B CA 7914 C C . MET B 372 ? 1.6221 2.9397 3.4461 0.2135 -0.2733 0.4494 1128 MET B C 7915 O O . MET B 372 ? 1.3746 2.6275 3.1387 0.1927 -0.2794 0.4226 1128 MET B O 7916 C CB . MET B 372 ? 1.5814 2.8929 3.3529 0.2515 -0.3063 0.4308 1128 MET B CB 7917 C CG . MET B 372 ? 1.5323 2.8137 3.2392 0.2925 -0.2939 0.4134 1128 MET B CG 7918 S SD . MET B 372 ? 1.5687 2.8228 3.2328 0.2782 -0.3542 0.3888 1128 MET B SD 7919 C CE . MET B 372 ? 1.3838 2.5325 2.9425 0.2541 -0.3654 0.3417 1128 MET B CE 7920 N N . GLN B 373 ? 1.7848 3.1801 3.7115 0.1976 -0.2798 0.4860 1129 GLN B N 7921 C CA . GLN B 373 ? 1.7191 3.1270 3.6918 0.1505 -0.3023 0.4941 1129 GLN B CA 7922 C C . GLN B 373 ? 1.6367 3.0523 3.6376 0.1516 -0.2563 0.5113 1129 GLN B C 7923 O O . GLN B 373 ? 1.4579 2.8820 3.4969 0.1139 -0.2686 0.5192 1129 GLN B O 7924 C CB . GLN B 373 ? 1.5850 3.0743 3.6571 0.1270 -0.3410 0.5246 1129 GLN B CB 7925 C CG . GLN B 373 ? 1.4047 2.8948 3.4565 0.1278 -0.3868 0.5130 1129 GLN B CG 7926 C CD . GLN B 373 ? 1.4139 2.9774 3.5582 0.0956 -0.4333 0.5406 1129 GLN B CD 7927 O OE1 . GLN B 373 ? 1.4057 3.0526 3.6473 0.1049 -0.4200 0.5805 1129 GLN B OE1 7928 N NE2 . GLN B 373 ? 1.4383 2.9703 3.5522 0.0573 -0.4881 0.5200 1129 GLN B NE2 7929 N N . GLY B 374 ? 1.6806 3.0905 3.6606 0.1932 -0.2037 0.5170 1130 GLY B N 7930 C CA . GLY B 374 ? 1.6593 3.0682 3.6543 0.1971 -0.1576 0.5314 1130 GLY B CA 7931 C C . GLY B 374 ? 1.6904 3.1855 3.7962 0.2009 -0.1349 0.5776 1130 GLY B C 7932 O O . GLY B 374 ? 1.6587 3.1622 3.7970 0.1890 -0.1090 0.5934 1130 GLY B O 7933 N N . GLY B 375 ? 1.6429 3.2022 3.8089 0.2178 -0.1431 0.6007 1131 GLY B N 7934 C CA . GLY B 375 ? 1.5690 3.2160 3.8490 0.2215 -0.1235 0.6474 1131 GLY B CA 7935 C C . GLY B 375 ? 1.7088 3.3973 4.0663 0.1708 -0.1618 0.6628 1131 GLY B C 7936 O O . GLY B 375 ? 1.8865 3.6236 4.3232 0.1621 -0.1381 0.6950 1131 GLY B O 7937 N N . LEU B 376 ? 1.6691 3.3371 4.0037 0.1364 -0.2201 0.6405 1132 LEU B N 7938 C CA . LEU B 376 ? 1.5786 3.2739 3.9729 0.0834 -0.2614 0.6499 1132 LEU B CA 7939 C C . LEU B 376 ? 1.4869 3.2840 4.0013 0.0760 -0.2824 0.6914 1132 LEU B C 7940 O O . LEU B 376 ? 1.4846 3.3055 4.0263 0.0456 -0.3380 0.6914 1132 LEU B O 7941 C CB . LEU B 376 ? 1.4837 3.1127 3.8017 0.0503 -0.3138 0.6101 1132 LEU B CB 7942 C CG . LEU B 376 ? 1.4299 3.0630 3.7846 -0.0079 -0.3535 0.6116 1132 LEU B CG 7943 C CD1 . LEU B 376 ? 1.4319 3.0610 3.8114 -0.0193 -0.3149 0.6239 1132 LEU B CD1 7944 C CD2 . LEU B 376 ? 1.4486 3.0013 3.7113 -0.0355 -0.3972 0.5691 1132 LEU B CD2 7945 N N . VAL B 377 ? 1.4682 3.3249 4.0537 0.1057 -0.2358 0.7282 1133 VAL B N 7946 C CA . VAL B 377 ? 1.5945 3.5542 4.3049 0.1029 -0.2463 0.7736 1133 VAL B CA 7947 C C . VAL B 377 ? 1.7062 3.7035 4.4976 0.0587 -0.2532 0.7960 1133 VAL B C 7948 O O . VAL B 377 ? 1.8339 3.8078 4.6181 0.0590 -0.2113 0.7983 1133 VAL B O 7949 C CB . VAL B 377 ? 1.5537 3.5577 4.3033 0.1572 -0.1887 0.8042 1133 VAL B CB 7950 C CG1 . VAL B 377 ? 1.5250 3.6399 4.4140 0.1538 -0.1960 0.8553 1133 VAL B CG1 7951 C CG2 . VAL B 377 ? 1.4978 3.4629 4.1658 0.1997 -0.1829 0.7815 1133 VAL B CG2 7952 N N . GLY B 378 ? 1.5994 3.6549 4.4679 0.0206 -0.3059 0.8135 1134 GLY B N 7953 C CA . GLY B 378 ? 1.5067 3.5934 4.4480 -0.0255 -0.3162 0.8322 1134 GLY B CA 7954 C C . GLY B 378 ? 1.6632 3.6633 4.5228 -0.0596 -0.3242 0.7957 1134 GLY B C 7955 O O . GLY B 378 ? 1.8501 3.7711 4.6046 -0.0642 -0.3472 0.7537 1134 GLY B O 7956 N N . ASN B 379 ? 1.5944 3.6112 4.5072 -0.0832 -0.3027 0.8142 1135 ASN B N 7957 C CA . ASN B 379 ? 1.6272 3.5766 4.4883 -0.1167 -0.3011 0.7907 1135 ASN B CA 7958 C C . ASN B 379 ? 1.7485 3.6481 4.5553 -0.1629 -0.3648 0.7578 1135 ASN B C 7959 O O . ASN B 379 ? 1.7823 3.7270 4.6377 -0.1890 -0.4168 0.7674 1135 ASN B O 7960 C CB . ASN B 379 ? 1.5795 3.4509 4.3411 -0.0799 -0.2486 0.7658 1135 ASN B CB 7961 C CG . ASN B 379 ? 1.5213 3.4328 4.3273 -0.0357 -0.1835 0.7970 1135 ASN B CG 7962 O OD1 . ASN B 379 ? 1.4321 3.4187 4.3462 -0.0426 -0.1678 0.8377 1135 ASN B OD1 7963 N ND2 . ASN B 379 ? 1.4883 3.3479 4.2105 0.0093 -0.1442 0.7786 1135 ASN B ND2 7964 N N . ASP B 380 ? 1.7806 3.5868 4.4865 -0.1732 -0.3610 0.7200 1136 ASP B N 7965 C CA . ASP B 380 ? 1.6877 3.4367 4.3386 -0.2199 -0.4146 0.6888 1136 ASP B CA 7966 C C . ASP B 380 ? 1.5473 3.2499 4.1127 -0.2063 -0.4480 0.6559 1136 ASP B C 7967 O O . ASP B 380 ? 1.5338 3.1515 4.0039 -0.2219 -0.4669 0.6176 1136 ASP B O 7968 C CB . ASP B 380 ? 1.6478 3.3192 4.2357 -0.2379 -0.3933 0.6665 1136 ASP B CB 7969 C CG . ASP B 380 ? 1.5680 3.2826 4.2407 -0.2574 -0.3646 0.6986 1136 ASP B CG 7970 O OD1 . ASP B 380 ? 1.5424 3.2044 4.1728 -0.2574 -0.3300 0.6882 1136 ASP B OD1 7971 O OD2 . ASP B 380 ? 1.5898 3.3918 4.3733 -0.2727 -0.3767 0.7353 1136 ASP B OD2 7972 N N . GLU B 381 ? 1.5004 3.2581 4.1003 -0.1758 -0.4536 0.6718 1137 GLU B N 7973 C CA . GLU B 381 ? 1.4979 3.2172 4.0209 -0.1563 -0.4798 0.6439 1137 GLU B CA 7974 C C . GLU B 381 ? 1.5320 3.2045 4.0073 -0.2029 -0.5430 0.6165 1137 GLU B C 7975 O O . GLU B 381 ? 1.5390 3.1282 3.9079 -0.1980 -0.5530 0.5771 1137 GLU B O 7976 C CB . GLU B 381 ? 1.4802 3.2823 4.0724 -0.1248 -0.4818 0.6739 1137 GLU B CB 7977 C CG . GLU B 381 ? 1.4819 3.2593 4.0129 -0.1093 -0.5164 0.6515 1137 GLU B CG 7978 C CD . GLU B 381 ? 1.4662 3.3296 4.0729 -0.0784 -0.5169 0.6850 1137 GLU B CD 7979 O OE1 . GLU B 381 ? 1.4470 3.2951 4.0081 -0.0307 -0.4914 0.6766 1137 GLU B OE1 7980 O OE2 . GLU B 381 ? 1.4745 3.4206 4.1864 -0.1020 -0.5432 0.7202 1137 GLU B OE2 7981 N N . THR B 382 ? 1.5566 3.2798 4.1083 -0.2490 -0.5857 0.6370 1138 THR B N 7982 C CA . THR B 382 ? 1.5967 3.2714 4.1009 -0.2972 -0.6458 0.6116 1138 THR B CA 7983 C C . THR B 382 ? 1.6243 3.2017 4.0427 -0.3212 -0.6374 0.5775 1138 THR B C 7984 O O . THR B 382 ? 1.7834 3.2809 4.1062 -0.3331 -0.6645 0.5406 1138 THR B O 7985 C CB . THR B 382 ? 1.6219 3.3726 4.2300 -0.3445 -0.6909 0.6431 1138 THR B CB 7986 O OG1 . THR B 382 ? 1.6037 3.4456 4.2920 -0.3205 -0.7004 0.6757 1138 THR B OG1 7987 C CG2 . THR B 382 ? 1.6704 3.3668 4.2239 -0.3960 -0.7546 0.6165 1138 THR B CG2 7988 N N . VAL B 383 ? 1.6339 3.2154 4.0847 -0.3278 -0.5988 0.5902 1139 VAL B N 7989 C CA . VAL B 383 ? 1.7599 3.2508 4.1321 -0.3468 -0.5855 0.5607 1139 VAL B CA 7990 C C . VAL B 383 ? 1.8553 3.2686 4.1182 -0.3041 -0.5552 0.5271 1139 VAL B C 7991 O O . VAL B 383 ? 1.9221 3.2478 4.0913 -0.3179 -0.5702 0.4910 1139 VAL B O 7992 C CB . VAL B 383 ? 1.6751 3.1928 4.1105 -0.3591 -0.5475 0.5850 1139 VAL B CB 7993 C CG1 . VAL B 383 ? 1.6466 3.0700 4.0003 -0.3769 -0.5327 0.5557 1139 VAL B CG1 7994 C CG2 . VAL B 383 ? 1.6485 3.2426 4.1938 -0.4045 -0.5798 0.6180 1139 VAL B CG2 7995 N N . ALA B 384 ? 1.7982 3.2416 4.0718 -0.2521 -0.5111 0.5391 1140 ALA B N 7996 C CA . ALA B 384 ? 1.7161 3.0926 3.8909 -0.2101 -0.4827 0.5095 1140 ALA B CA 7997 C C . ALA B 384 ? 1.6672 3.0020 3.7703 -0.2054 -0.5216 0.4803 1140 ALA B C 7998 O O . ALA B 384 ? 1.6546 2.9040 3.6585 -0.2000 -0.5202 0.4445 1140 ALA B O 7999 C CB . ALA B 384 ? 1.6603 3.0832 3.8666 -0.1574 -0.4306 0.5312 1140 ALA B CB 8000 N N . LEU B 385 ? 1.6185 3.0126 3.7710 -0.2064 -0.5557 0.4960 1141 LEU B N 8001 C CA . LEU B 385 ? 1.6749 3.0307 3.7626 -0.2066 -0.5972 0.4700 1141 LEU B CA 8002 C C . LEU B 385 ? 1.9317 3.2128 3.9568 -0.2546 -0.6387 0.4406 1141 LEU B C 8003 O O . LEU B 385 ? 1.9745 3.1785 3.9028 -0.2479 -0.6500 0.4055 1141 LEU B O 8004 C CB . LEU B 385 ? 1.5756 3.0157 3.7391 -0.2042 -0.6292 0.4974 1141 LEU B CB 8005 C CG . LEU B 385 ? 1.5967 3.0093 3.7069 -0.2089 -0.6787 0.4765 1141 LEU B CG 8006 C CD1 . LEU B 385 ? 1.5771 2.9276 3.5907 -0.1634 -0.6547 0.4463 1141 LEU B CD1 8007 C CD2 . LEU B 385 ? 1.5961 3.1030 3.7964 -0.2085 -0.7089 0.5104 1141 LEU B CD2 8008 N N . THR B 386 ? 2.1184 3.4187 4.1960 -0.3033 -0.6608 0.4545 1142 THR B N 8009 C CA . THR B 386 ? 2.1399 3.3646 4.1565 -0.3509 -0.6971 0.4273 1142 THR B CA 8010 C C . THR B 386 ? 2.1114 3.2381 4.0304 -0.3412 -0.6658 0.3940 1142 THR B C 8011 O O . THR B 386 ? 2.0958 3.1407 3.9244 -0.3519 -0.6874 0.3602 1142 THR B O 8012 C CB . THR B 386 ? 2.1473 3.4123 4.2426 -0.4032 -0.7181 0.4508 1142 THR B CB 8013 O OG1 . THR B 386 ? 2.1893 3.5353 4.3644 -0.4197 -0.7599 0.4774 1142 THR B OG1 8014 C CG2 . THR B 386 ? 2.1296 3.3066 4.1557 -0.4512 -0.7453 0.4221 1142 THR B CG2 8015 N N . ALA B 387 ? 2.1082 3.2411 4.0440 -0.3206 -0.6145 0.4039 1143 ALA B N 8016 C CA . ALA B 387 ? 2.0718 3.1196 3.9192 -0.3039 -0.5811 0.3756 1143 ALA B CA 8017 C C . ALA B 387 ? 2.1350 3.1417 3.9036 -0.2600 -0.5714 0.3506 1143 ALA B C 8018 O O . ALA B 387 ? 2.1459 3.0664 3.8228 -0.2608 -0.5740 0.3174 1143 ALA B O 8019 C CB . ALA B 387 ? 1.9315 3.0031 3.8182 -0.2875 -0.5282 0.3954 1143 ALA B CB 8020 N N . PHE B 388 ? 2.1604 3.2269 3.9642 -0.2211 -0.5583 0.3668 1144 PHE B N 8021 C CA . PHE B 388 ? 2.0849 3.1178 3.8190 -0.1780 -0.5472 0.3451 1144 PHE B CA 8022 C C . PHE B 388 ? 2.1415 3.1189 3.8066 -0.1930 -0.5926 0.3159 1144 PHE B C 8023 O O . PHE B 388 ? 2.2043 3.1081 3.7798 -0.1750 -0.5843 0.2847 1144 PHE B O 8024 C CB . PHE B 388 ? 1.8522 2.9666 3.6477 -0.1388 -0.5289 0.3722 1144 PHE B CB 8025 C CG . PHE B 388 ? 1.5791 2.6655 3.3100 -0.0911 -0.5104 0.3537 1144 PHE B CG 8026 C CD1 . PHE B 388 ? 1.4989 2.5828 3.2150 -0.0505 -0.4582 0.3563 1144 PHE B CD1 8027 C CD2 . PHE B 388 ? 1.5413 2.6062 3.2282 -0.0868 -0.5449 0.3354 1144 PHE B CD2 8028 C CE1 . PHE B 388 ? 1.4793 2.5375 3.1367 -0.0083 -0.4410 0.3397 1144 PHE B CE1 8029 C CE2 . PHE B 388 ? 1.5202 2.5599 3.1497 -0.0433 -0.5266 0.3190 1144 PHE B CE2 8030 C CZ . PHE B 388 ? 1.4889 2.5257 3.1044 -0.0045 -0.4747 0.3211 1144 PHE B CZ 8031 N N . VAL B 389 ? 2.0202 3.0306 3.7246 -0.2258 -0.6407 0.3258 1145 VAL B N 8032 C CA . VAL B 389 ? 1.8886 2.8406 3.5238 -0.2449 -0.6857 0.2982 1145 VAL B CA 8033 C C . VAL B 389 ? 1.9462 2.8017 3.5046 -0.2759 -0.6914 0.2683 1145 VAL B C 8034 O O . VAL B 389 ? 1.9378 2.7158 3.4058 -0.2704 -0.7008 0.2361 1145 VAL B O 8035 C CB . VAL B 389 ? 1.7804 2.7917 3.4782 -0.2767 -0.7377 0.3183 1145 VAL B CB 8036 C CG1 . VAL B 389 ? 1.7914 2.7371 3.4119 -0.2981 -0.7850 0.2895 1145 VAL B CG1 8037 C CG2 . VAL B 389 ? 1.6749 2.7798 3.4468 -0.2419 -0.7303 0.3483 1145 VAL B CG2 8038 N N . THR B 390 ? 2.0112 2.8683 3.6042 -0.3083 -0.6843 0.2790 1146 THR B N 8039 C CA . THR B 390 ? 2.0689 2.8346 3.5923 -0.3351 -0.6829 0.2531 1146 THR B CA 8040 C C . THR B 390 ? 2.0501 2.7498 3.4961 -0.2979 -0.6415 0.2291 1146 THR B C 8041 O O . THR B 390 ? 2.0817 2.6937 3.4420 -0.3056 -0.6490 0.1983 1146 THR B O 8042 C CB . THR B 390 ? 2.1080 2.8959 3.6909 -0.3711 -0.6755 0.2730 1146 THR B CB 8043 O OG1 . THR B 390 ? 2.1961 3.0542 3.8599 -0.4048 -0.7133 0.2984 1146 THR B OG1 8044 C CG2 . THR B 390 ? 2.0745 2.7668 3.5869 -0.4046 -0.6804 0.2474 1146 THR B CG2 8045 N N . ILE B 391 ? 2.0444 2.7838 3.5188 -0.2580 -0.5974 0.2432 1147 ILE B N 8046 C CA . ILE B 391 ? 1.9938 2.6790 3.3983 -0.2195 -0.5599 0.2225 1147 ILE B CA 8047 C C . ILE B 391 ? 2.0711 2.7146 3.4044 -0.1966 -0.5750 0.1963 1147 ILE B C 8048 O O . ILE B 391 ? 2.1065 2.6693 3.3575 -0.1904 -0.5681 0.1675 1147 ILE B O 8049 C CB . ILE B 391 ? 1.7641 2.5066 3.2155 -0.1814 -0.5133 0.2452 1147 ILE B CB 8050 C CG1 . ILE B 391 ? 1.7870 2.5497 3.2899 -0.2023 -0.4915 0.2657 1147 ILE B CG1 8051 C CG2 . ILE B 391 ? 1.6536 2.3475 3.0330 -0.1390 -0.4798 0.2243 1147 ILE B CG2 8052 C CD1 . ILE B 391 ? 1.7551 2.5960 3.3311 -0.1754 -0.4558 0.2976 1147 ILE B CD1 8053 N N . ALA B 392 ? 2.0373 2.7346 3.4021 -0.1835 -0.5951 0.2068 1148 ALA B N 8054 C CA . ALA B 392 ? 1.9090 2.5688 3.2086 -0.1633 -0.6118 0.1833 1148 ALA B CA 8055 C C . ALA B 392 ? 1.8857 2.4669 3.1174 -0.1979 -0.6497 0.1560 1148 ALA B C 8056 O O . ALA B 392 ? 1.7476 2.2564 2.8960 -0.1829 -0.6463 0.1268 1148 ALA B O 8057 C CB . ALA B 392 ? 1.8167 2.5537 3.1707 -0.1468 -0.6292 0.2036 1148 ALA B CB 8058 N N . LEU B 393 ? 1.9104 2.5027 3.1752 -0.2446 -0.6856 0.1652 1149 LEU B N 8059 C CA . LEU B 393 ? 1.8156 2.3283 3.0135 -0.2815 -0.7209 0.1401 1149 LEU B CA 8060 C C . LEU B 393 ? 1.8304 2.2515 2.9565 -0.2860 -0.6963 0.1154 1149 LEU B C 8061 O O . LEU B 393 ? 1.8620 2.2006 2.9043 -0.2897 -0.7077 0.0863 1149 LEU B O 8062 C CB . LEU B 393 ? 1.8570 2.4024 3.1096 -0.3333 -0.7612 0.1575 1149 LEU B CB 8063 C CG . LEU B 393 ? 1.9559 2.5712 3.2595 -0.3385 -0.8014 0.1757 1149 LEU B CG 8064 C CD1 . LEU B 393 ? 2.0245 2.6840 3.3970 -0.3898 -0.8363 0.1980 1149 LEU B CD1 8065 C CD2 . LEU B 393 ? 2.0102 2.5673 3.2334 -0.3353 -0.8326 0.1492 1149 LEU B CD2 8066 N N . HIS B 394 ? 1.8695 2.3024 3.0271 -0.2857 -0.6621 0.1274 1150 HIS B N 8067 C CA . HIS B 394 ? 1.8396 2.1906 2.9337 -0.2857 -0.6355 0.1068 1150 HIS B CA 8068 C C . HIS B 394 ? 1.7954 2.0986 2.8191 -0.2424 -0.6112 0.0838 1150 HIS B C 8069 O O . HIS B 394 ? 1.8227 2.0393 2.7699 -0.2470 -0.6098 0.0576 1150 HIS B O 8070 C CB . HIS B 394 ? 1.8278 2.2099 2.9739 -0.2876 -0.6012 0.1274 1150 HIS B CB 8071 C CG . HIS B 394 ? 1.8154 2.1199 2.9034 -0.2864 -0.5727 0.1102 1150 HIS B CG 8072 N ND1 . HIS B 394 ? 1.8621 2.0934 2.9070 -0.3242 -0.5870 0.0952 1150 HIS B ND1 8073 C CD2 . HIS B 394 ? 1.7739 2.0619 2.8396 -0.2521 -0.5308 0.1067 1150 HIS B CD2 8074 C CE1 . HIS B 394 ? 1.8580 2.0331 2.8596 -0.3116 -0.5542 0.0841 1150 HIS B CE1 8075 N NE2 . HIS B 394 ? 1.8045 2.0138 2.8183 -0.2686 -0.5211 0.0910 1150 HIS B NE2 8076 N N . HIS B 395 ? 1.8725 2.2289 2.9202 -0.2004 -0.5907 0.0934 1151 HIS B N 8077 C CA . HIS B 395 ? 1.8960 2.2098 2.8777 -0.1608 -0.5719 0.0713 1151 HIS B CA 8078 C C . HIS B 395 ? 1.8934 2.1555 2.8126 -0.1663 -0.6051 0.0471 1151 HIS B C 8079 O O . HIS B 395 ? 1.7678 1.9540 2.6110 -0.1549 -0.5964 0.0208 1151 HIS B O 8080 C CB . HIS B 395 ? 1.8952 2.2778 2.9158 -0.1175 -0.5467 0.0873 1151 HIS B CB 8081 C CG . HIS B 395 ? 1.9209 2.3484 2.9938 -0.1070 -0.5099 0.1098 1151 HIS B CG 8082 N ND1 . HIS B 395 ? 1.9232 2.3061 2.9657 -0.1027 -0.4792 0.1026 1151 HIS B ND1 8083 C CD2 . HIS B 395 ? 1.9163 2.4280 3.0685 -0.0986 -0.4977 0.1402 1151 HIS B CD2 8084 C CE1 . HIS B 395 ? 1.9048 2.3406 3.0027 -0.0932 -0.4507 0.1268 1151 HIS B CE1 8085 N NE2 . HIS B 395 ? 1.9078 2.4212 3.0726 -0.0904 -0.4602 0.1497 1151 HIS B NE2 8086 N N . GLY B 396 ? 2.0636 2.3655 3.0140 -0.1835 -0.6431 0.0566 1152 GLY B N 8087 C CA . GLY B 396 ? 2.0416 2.2938 2.9323 -0.1924 -0.6779 0.0352 1152 GLY B CA 8088 C C . GLY B 396 ? 1.9913 2.1508 2.8162 -0.2292 -0.6956 0.0124 1152 GLY B C 8089 O O . GLY B 396 ? 1.9054 1.9972 2.6560 -0.2268 -0.7091 -0.0126 1152 GLY B O 8090 N N . LEU B 397 ? 1.9755 2.1280 2.8248 -0.2633 -0.6943 0.0209 1153 LEU B N 8091 C CA . LEU B 397 ? 2.0264 2.0876 2.8135 -0.2995 -0.7075 0.0005 1153 LEU B CA 8092 C C . LEU B 397 ? 2.0202 1.9893 2.7193 -0.2778 -0.6824 -0.0285 1153 LEU B C 8093 O O . LEU B 397 ? 2.1803 2.0661 2.8096 -0.2986 -0.6994 -0.0507 1153 LEU B O 8094 C CB . LEU B 397 ? 1.9706 2.0427 2.8019 -0.3318 -0.6989 0.0162 1153 LEU B CB 8095 C CG . LEU B 397 ? 2.0402 2.0258 2.8193 -0.3761 -0.7139 0.0003 1153 LEU B CG 8096 C CD1 . LEU B 397 ? 2.0976 2.0792 2.8719 -0.4164 -0.7663 -0.0010 1153 LEU B CD1 8097 C CD2 . LEU B 397 ? 2.0403 2.0355 2.8610 -0.3969 -0.6926 0.0156 1153 LEU B CD2 8098 N N . ALA B 398 ? 1.9104 1.8911 2.6105 -0.2368 -0.6422 -0.0283 1154 ALA B N 8099 C CA . ALA B 398 ? 1.9151 1.8136 2.5384 -0.2157 -0.6177 -0.0536 1154 ALA B CA 8100 C C . ALA B 398 ? 1.9274 1.7827 2.4868 -0.1984 -0.6325 -0.0763 1154 ALA B C 8101 O O . ALA B 398 ? 2.0336 1.8060 2.5215 -0.1920 -0.6208 -0.0996 1154 ALA B O 8102 C CB . ALA B 398 ? 1.9856 1.9129 2.6293 -0.1772 -0.5735 -0.0458 1154 ALA B CB 8103 N N . VAL B 399 ? 1.9172 1.8258 2.5009 -0.1902 -0.6565 -0.0691 1155 VAL B N 8104 C CA . VAL B 399 ? 2.0577 1.9267 2.5810 -0.1739 -0.6717 -0.0896 1155 VAL B CA 8105 C C . VAL B 399 ? 2.0083 1.7864 2.4604 -0.2079 -0.6991 -0.1113 1155 VAL B C 8106 O O . VAL B 399 ? 2.0286 1.7346 2.4064 -0.1940 -0.6950 -0.1356 1155 VAL B O 8107 C CB . VAL B 399 ? 2.2177 2.1671 2.7883 -0.1615 -0.6943 -0.0737 1155 VAL B CB 8108 C CG1 . VAL B 399 ? 2.2301 2.1386 2.7372 -0.1423 -0.7081 -0.0944 1155 VAL B CG1 8109 C CG2 . VAL B 399 ? 2.1844 2.2178 2.8214 -0.1273 -0.6634 -0.0521 1155 VAL B CG2 8110 N N . PHE B 400 ? 2.0557 1.8334 2.5275 -0.2530 -0.7263 -0.1029 1156 PHE B N 8111 C CA . PHE B 400 ? 2.3124 2.0026 2.7159 -0.2900 -0.7543 -0.1222 1156 PHE B CA 8112 C C . PHE B 400 ? 2.2926 1.8777 2.6170 -0.2857 -0.7271 -0.1470 1156 PHE B C 8113 O O . PHE B 400 ? 2.1505 1.7199 2.4851 -0.2890 -0.6987 -0.1436 1156 PHE B O 8114 C CB . PHE B 400 ? 2.4734 2.1847 2.9190 -0.3399 -0.7815 -0.1064 1156 PHE B CB 8115 C CG . PHE B 400 ? 2.4692 2.2820 2.9945 -0.3482 -0.8118 -0.0807 1156 PHE B CG 8116 C CD1 . PHE B 400 ? 2.5321 2.4231 3.1455 -0.3612 -0.8068 -0.0531 1156 PHE B CD1 8117 C CD2 . PHE B 400 ? 2.3838 2.2139 2.8970 -0.3421 -0.8443 -0.0829 1156 PHE B CD2 8118 C CE1 . PHE B 400 ? 2.5404 2.5267 3.2315 -0.3678 -0.8332 -0.0275 1156 PHE B CE1 8119 C CE2 . PHE B 400 ? 2.4120 2.3378 3.0021 -0.3484 -0.8720 -0.0571 1156 PHE B CE2 8120 C CZ . PHE B 400 ? 2.5091 2.5140 3.1899 -0.3612 -0.8662 -0.0290 1156 PHE B CZ 8121 N N . GLN B 401 ? 2.3195 1.8328 2.5655 -0.2773 -0.7352 -0.1710 1157 GLN B N 8122 C CA . GLN B 401 ? 2.3944 1.8040 2.5607 -0.2701 -0.7101 -0.1955 1157 GLN B CA 8123 C C . GLN B 401 ? 2.7046 2.0296 2.7880 -0.2898 -0.7392 -0.2176 1157 GLN B C 8124 O O . GLN B 401 ? 2.8365 2.1869 2.9173 -0.2904 -0.7712 -0.2174 1157 GLN B O 8125 C CB . GLN B 401 ? 2.1657 1.5782 2.3218 -0.2192 -0.6716 -0.2026 1157 GLN B CB 8126 C CG . GLN B 401 ? 2.0962 1.5742 2.3181 -0.1978 -0.6379 -0.1840 1157 GLN B CG 8127 C CD . GLN B 401 ? 2.2312 1.7117 2.4395 -0.1496 -0.6043 -0.1915 1157 GLN B CD 8128 O OE1 . GLN B 401 ? 2.2252 1.6624 2.4103 -0.1364 -0.5721 -0.1987 1157 GLN B OE1 8129 N NE2 . GLN B 401 ? 2.3363 1.8670 2.5588 -0.1234 -0.6120 -0.1894 1157 GLN B NE2 8130 N N . ASP B 402 ? 2.8061 2.0285 2.8209 -0.3060 -0.7269 -0.2359 1158 ASP B N 8131 C CA . ASP B 402 ? 2.8247 1.9470 2.7484 -0.3265 -0.7478 -0.2590 1158 ASP B CA 8132 C C . ASP B 402 ? 2.8225 1.9428 2.7427 -0.3759 -0.7972 -0.2546 1158 ASP B C 8133 O O . ASP B 402 ? 2.8177 2.0216 2.8132 -0.3949 -0.8176 -0.2322 1158 ASP B O 8134 C CB . ASP B 402 ? 2.7290 1.8345 2.6084 -0.2908 -0.7469 -0.2742 1158 ASP B CB 8135 C CG . ASP B 402 ? 2.5601 1.6539 2.4320 -0.2450 -0.6994 -0.2814 1158 ASP B CG 8136 O OD1 . ASP B 402 ? 2.4723 1.5393 2.3478 -0.2445 -0.6678 -0.2806 1158 ASP B OD1 8137 O OD2 . ASP B 402 ? 2.4539 1.5652 2.3163 -0.2099 -0.6941 -0.2875 1158 ASP B OD2 8138 N N . GLU B 403 ? 2.8432 1.8649 2.6738 -0.3970 -0.8159 -0.2761 1159 GLU B N 8139 C CA . GLU B 403 ? 2.8908 1.8833 2.6982 -0.4500 -0.8608 -0.2762 1159 GLU B CA 8140 C C . GLU B 403 ? 2.9122 2.0016 2.7801 -0.4611 -0.9065 -0.2574 1159 GLU B C 8141 O O . GLU B 403 ? 2.8971 2.0184 2.8023 -0.5030 -0.9382 -0.2431 1159 GLU B O 8142 C CB . GLU B 403 ? 2.8675 1.7326 2.5587 -0.4637 -0.8700 -0.3042 1159 GLU B CB 8143 C CG . GLU B 403 ? 2.8704 1.6907 2.5236 -0.5210 -0.9168 -0.3070 1159 GLU B CG 8144 C CD . GLU B 403 ? 2.9710 1.6511 2.5014 -0.5358 -0.9186 -0.3355 1159 GLU B CD 8145 O OE1 . GLU B 403 ? 2.9932 1.5892 2.4752 -0.5294 -0.8790 -0.3491 1159 GLU B OE1 8146 O OE2 . GLU B 403 ? 3.0306 1.6833 2.5120 -0.5535 -0.9593 -0.3435 1159 GLU B OE2 8147 N N . GLY B 404 ? 2.9855 2.1226 2.8651 -0.4244 -0.9104 -0.2562 1160 GLY B N 8148 C CA . GLY B 404 ? 3.1184 2.3475 3.0559 -0.4318 -0.9526 -0.2369 1160 GLY B CA 8149 C C . GLY B 404 ? 3.1373 2.4827 3.1892 -0.4365 -0.9523 -0.2060 1160 GLY B C 8150 O O . GLY B 404 ? 3.1529 2.5638 3.2563 -0.4622 -0.9926 -0.1872 1160 GLY B O 8151 N N . ALA B 405 ? 3.0863 2.4583 3.1795 -0.4124 -0.9074 -0.1994 1161 ALA B N 8152 C CA . ALA B 405 ? 2.9826 2.4621 3.1822 -0.4123 -0.9007 -0.1701 1161 ALA B CA 8153 C C . ALA B 405 ? 3.0486 2.5115 3.2682 -0.4544 -0.8996 -0.1628 1161 ALA B C 8154 O O . ALA B 405 ? 3.0912 2.6393 3.3988 -0.4613 -0.8973 -0.1376 1161 ALA B O 8155 C CB . ALA B 405 ? 2.7732 2.2987 3.0098 -0.3603 -0.8528 -0.1647 1161 ALA B CB 8156 N N . GLU B 406 ? 2.9875 2.3409 3.1268 -0.4818 -0.8991 -0.1838 1162 GLU B N 8157 C CA . GLU B 406 ? 2.8282 2.1570 2.9788 -0.5252 -0.9003 -0.1782 1162 GLU B CA 8158 C C . GLU B 406 ? 2.8307 2.2197 3.0373 -0.5709 -0.9478 -0.1582 1162 GLU B C 8159 O O . GLU B 406 ? 2.9107 2.3460 3.1830 -0.5909 -0.9411 -0.1394 1162 GLU B O 8160 C CB . GLU B 406 ? 2.8134 2.0045 2.8570 -0.5451 -0.8921 -0.2060 1162 GLU B CB 8161 C CG . GLU B 406 ? 2.7672 1.9136 2.8047 -0.5945 -0.8965 -0.2039 1162 GLU B CG 8162 C CD . GLU B 406 ? 2.7854 1.7919 2.7149 -0.6078 -0.8809 -0.2312 1162 GLU B CD 8163 O OE1 . GLU B 406 ? 2.8572 1.7921 2.7081 -0.6239 -0.9081 -0.2496 1162 GLU B OE1 8164 O OE2 . GLU B 406 ? 2.7792 1.7458 2.7012 -0.6015 -0.8405 -0.2336 1162 GLU B OE2 8165 N N . PRO B 407 ? 2.7709 2.1643 2.9584 -0.5895 -0.9958 -0.1598 1163 PRO B N 8166 C CA . PRO B 407 ? 2.6788 2.1515 2.9394 -0.6284 -1.0401 -0.1353 1163 PRO B CA 8167 C C . PRO B 407 ? 2.5547 2.1638 2.9296 -0.6000 -1.0340 -0.1048 1163 PRO B C 8168 O O . PRO B 407 ? 2.5428 2.2246 3.0002 -0.6257 -1.0463 -0.0799 1163 PRO B O 8169 C CB . PRO B 407 ? 2.7186 2.1518 2.9179 -0.6506 -1.0916 -0.1469 1163 PRO B CB 8170 C CG . PRO B 407 ? 2.7716 2.0742 2.8509 -0.6417 -1.0734 -0.1807 1163 PRO B CG 8171 C CD . PRO B 407 ? 2.6927 2.0012 2.7813 -0.5875 -1.0152 -0.1851 1163 PRO B CD 8172 N N . LEU B 408 ? 2.4926 2.1366 2.8736 -0.5479 -1.0147 -0.1058 1164 LEU B N 8173 C CA . LEU B 408 ? 2.4903 2.2585 2.9740 -0.5172 -1.0050 -0.0774 1164 LEU B CA 8174 C C . LEU B 408 ? 2.4979 2.3098 3.0486 -0.5115 -0.9652 -0.0610 1164 LEU B C 8175 O O . LEU B 408 ? 2.4200 2.3303 3.0670 -0.5165 -0.9701 -0.0318 1164 LEU B O 8176 C CB . LEU B 408 ? 2.5655 2.3449 3.0285 -0.4613 -0.9851 -0.0857 1164 LEU B CB 8177 C CG . LEU B 408 ? 2.6777 2.4132 3.0719 -0.4611 -1.0207 -0.1020 1164 LEU B CG 8178 C CD1 . LEU B 408 ? 2.7504 2.5018 3.1309 -0.4039 -0.9960 -0.1086 1164 LEU B CD1 8179 C CD2 . LEU B 408 ? 2.5698 2.3682 3.0118 -0.4946 -1.0767 -0.0815 1164 LEU B CD2 8180 N N . LYS B 409 ? 2.6114 2.3514 3.1128 -0.4994 -0.9244 -0.0784 1165 LYS B N 8181 C CA . LYS B 409 ? 2.5149 2.2816 3.0682 -0.4989 -0.8881 -0.0647 1165 LYS B CA 8182 C C . LYS B 409 ? 2.3701 2.1533 2.9661 -0.5532 -0.9128 -0.0493 1165 LYS B C 8183 O O . LYS B 409 ? 2.3195 2.1795 3.0011 -0.5559 -0.9001 -0.0240 1165 LYS B O 8184 C CB . LYS B 409 ? 2.5025 2.1752 2.9842 -0.4827 -0.8464 -0.0877 1165 LYS B CB 8185 C CG . LYS B 409 ? 2.3371 2.0373 2.8675 -0.4717 -0.8035 -0.0741 1165 LYS B CG 8186 C CD . LYS B 409 ? 2.2869 1.8927 2.7455 -0.4562 -0.7651 -0.0959 1165 LYS B CD 8187 C CE . LYS B 409 ? 2.3768 1.8784 2.7643 -0.4999 -0.7794 -0.1138 1165 LYS B CE 8188 N NZ . LYS B 409 ? 2.3863 1.8016 2.7150 -0.4854 -0.7383 -0.1305 1165 LYS B NZ 8189 N N . GLN B 410 ? 2.4459 2.1538 2.9804 -0.5976 -0.9472 -0.0645 1166 GLN B N 8190 C CA . GLN B 410 ? 2.4978 2.2088 3.0623 -0.6537 -0.9726 -0.0528 1166 GLN B CA 8191 C C . GLN B 410 ? 2.4855 2.3159 3.1561 -0.6699 -1.0044 -0.0202 1166 GLN B C 8192 O O . GLN B 410 ? 2.4932 2.3735 3.2353 -0.6916 -0.9981 0.0010 1166 GLN B O 8193 C CB . GLN B 410 ? 2.6005 2.2038 3.0687 -0.6963 -1.0070 -0.0772 1166 GLN B CB 8194 C CG . GLN B 410 ? 2.6583 2.2023 3.1089 -0.7415 -1.0024 -0.0802 1166 GLN B CG 8195 C CD . GLN B 410 ? 2.6394 2.2796 3.1959 -0.7705 -1.0172 -0.0489 1166 GLN B CD 8196 O OE1 . GLN B 410 ? 2.5999 2.2704 3.2076 -0.7641 -0.9823 -0.0356 1166 GLN B OE1 8197 N NE2 . GLN B 410 ? 2.6693 2.3589 3.2603 -0.8030 -1.0697 -0.0360 1166 GLN B NE2 8198 N N . ARG B 411 ? 2.4712 2.3503 3.1565 -0.6589 -1.0372 -0.0143 1167 ARG B N 8199 C CA . ARG B 411 ? 2.4343 2.4337 3.2276 -0.6690 -1.0642 0.0196 1167 ARG B CA 8200 C C . ARG B 411 ? 2.4033 2.4987 3.2911 -0.6311 -1.0221 0.0450 1167 ARG B C 8201 O O . ARG B 411 ? 2.3273 2.5009 3.3066 -0.6515 -1.0274 0.0733 1167 ARG B O 8202 C CB . ARG B 411 ? 2.4436 2.4737 3.2306 -0.6606 -1.1061 0.0213 1167 ARG B CB 8203 C CG . ARG B 411 ? 2.4041 2.4141 3.1415 -0.6048 -1.0832 0.0049 1167 ARG B CG 8204 C CD . ARG B 411 ? 2.4309 2.4558 3.1499 -0.6047 -1.1297 0.0045 1167 ARG B CD 8205 N NE . ARG B 411 ? 2.3795 2.5316 3.2054 -0.5908 -1.1442 0.0388 1167 ARG B NE 8206 C CZ . ARG B 411 ? 2.4097 2.6227 3.2949 -0.6290 -1.1927 0.0617 1167 ARG B CZ 8207 N NH1 . ARG B 411 ? 2.4875 2.6507 3.3440 -0.6871 -1.2284 0.0556 1167 ARG B NH1 8208 N NH2 . ARG B 411 ? 2.3586 2.6881 3.3427 -0.6103 -1.2007 0.0940 1167 ARG B NH2 8209 N N . VAL B 412 ? 2.4941 2.5834 3.3604 -0.5769 -0.9799 0.0358 1168 VAL B N 8210 C CA . VAL B 412 ? 2.4123 2.5812 3.3562 -0.5399 -0.9366 0.0576 1168 VAL B CA 8211 C C . VAL B 412 ? 2.4398 2.5995 3.4110 -0.5590 -0.9071 0.0651 1168 VAL B C 8212 O O . VAL B 412 ? 2.3869 2.6312 3.4505 -0.5605 -0.8960 0.0940 1168 VAL B O 8213 C CB . VAL B 412 ? 2.2600 2.4095 3.1609 -0.4812 -0.8988 0.0423 1168 VAL B CB 8214 C CG1 . VAL B 412 ? 2.1445 2.3681 3.1168 -0.4441 -0.8533 0.0636 1168 VAL B CG1 8215 C CG2 . VAL B 412 ? 2.1965 2.3625 3.0776 -0.4606 -0.9262 0.0377 1168 VAL B CG2 8216 N N . GLU B 413 ? 2.4545 2.5117 3.3473 -0.5729 -0.8922 0.0406 1169 GLU B N 8217 C CA . GLU B 413 ? 2.3658 2.4109 3.2818 -0.5900 -0.8629 0.0480 1169 GLU B CA 8218 C C . GLU B 413 ? 2.3189 2.4027 3.2971 -0.6441 -0.8932 0.0686 1169 GLU B C 8219 O O . GLU B 413 ? 2.3411 2.4735 3.3875 -0.6495 -0.8705 0.0900 1169 GLU B O 8220 C CB . GLU B 413 ? 2.3782 2.3025 3.1958 -0.5933 -0.8409 0.0182 1169 GLU B CB 8221 C CG . GLU B 413 ? 2.3818 2.2143 3.1258 -0.6417 -0.8762 -0.0022 1169 GLU B CG 8222 C CD . GLU B 413 ? 2.4127 2.1274 3.0619 -0.6374 -0.8471 -0.0299 1169 GLU B CD 8223 O OE1 . GLU B 413 ? 2.4042 2.1022 3.0647 -0.6389 -0.8127 -0.0254 1169 GLU B OE1 8224 O OE2 . GLU B 413 ? 2.4496 2.0881 3.0138 -0.6316 -0.8575 -0.0552 1169 GLU B OE2 8225 N N . ALA B 414 ? 2.3480 2.4100 3.3030 -0.6855 -0.9445 0.0630 1170 ALA B N 8226 C CA . ALA B 414 ? 2.3810 2.4952 3.4058 -0.7365 -0.9791 0.0858 1170 ALA B CA 8227 C C . ALA B 414 ? 2.4008 2.6496 3.5456 -0.7202 -0.9809 0.1223 1170 ALA B C 8228 O O . ALA B 414 ? 2.4076 2.7135 3.6325 -0.7425 -0.9757 0.1471 1170 ALA B O 8229 C CB . ALA B 414 ? 2.4631 2.5301 3.4358 -0.7809 -1.0373 0.0726 1170 ALA B CB 8230 N N . SER B 415 ? 2.4118 2.7109 3.5706 -0.6812 -0.9866 0.1267 1171 SER B N 8231 C CA . SER B 415 ? 2.3693 2.7927 3.6380 -0.6567 -0.9799 0.1612 1171 SER B CA 8232 C C . SER B 415 ? 2.3539 2.8136 3.6705 -0.6239 -0.9220 0.1752 1171 SER B C 8233 O O . SER B 415 ? 2.4365 2.9854 3.8524 -0.6278 -0.9142 0.2072 1171 SER B O 8234 C CB . SER B 415 ? 2.2829 2.7375 3.5415 -0.6164 -0.9915 0.1593 1171 SER B CB 8235 O OG . SER B 415 ? 2.2138 2.7854 3.5763 -0.5903 -0.9823 0.1931 1171 SER B OG 8236 N N . ILE B 416 ? 2.2095 2.6018 3.4573 -0.5913 -0.8809 0.1527 1172 ILE B N 8237 C CA . ILE B 416 ? 2.0874 2.4985 3.3669 -0.5650 -0.8270 0.1632 1172 ILE B CA 8238 C C . ILE B 416 ? 2.1519 2.5640 3.4724 -0.6075 -0.8222 0.1768 1172 ILE B C 8239 O O . ILE B 416 ? 2.0893 2.5705 3.4893 -0.5988 -0.7954 0.2033 1172 ILE B O 8240 C CB . ILE B 416 ? 2.0634 2.3895 3.2517 -0.5295 -0.7905 0.1340 1172 ILE B CB 8241 C CG1 . ILE B 416 ? 2.0337 2.3806 3.2029 -0.4785 -0.7831 0.1275 1172 ILE B CG1 8242 C CG2 . ILE B 416 ? 2.0325 2.3560 3.2386 -0.5152 -0.7404 0.1416 1172 ILE B CG2 8243 C CD1 . ILE B 416 ? 1.9623 2.4047 3.2108 -0.4388 -0.7521 0.1544 1172 ILE B CD1 8244 N N . SER B 417 ? 2.2491 2.5826 3.5149 -0.6539 -0.8465 0.1592 1173 SER B N 8245 C CA . SER B 417 ? 2.2109 2.5433 3.5148 -0.6985 -0.8453 0.1720 1173 SER B CA 8246 C C . SER B 417 ? 2.2018 2.6401 3.6177 -0.7249 -0.8708 0.2071 1173 SER B C 8247 O O . SER B 417 ? 2.2371 2.7208 3.7224 -0.7339 -0.8477 0.2299 1173 SER B O 8248 C CB . SER B 417 ? 2.2934 2.5188 3.5127 -0.7454 -0.8712 0.1460 1173 SER B CB 8249 O OG . SER B 417 ? 2.3001 2.4280 3.4277 -0.7237 -0.8383 0.1182 1173 SER B OG 8250 N N . LYS B 418 ? 2.2173 2.6965 3.6538 -0.7380 -0.9183 0.2131 1174 LYS B N 8251 C CA . LYS B 418 ? 2.2047 2.7946 3.7559 -0.7577 -0.9418 0.2496 1174 LYS B CA 8252 C C . LYS B 418 ? 2.1233 2.8099 3.7600 -0.7093 -0.9013 0.2777 1174 LYS B C 8253 O O . LYS B 418 ? 2.1064 2.8669 3.8379 -0.7220 -0.8911 0.3084 1174 LYS B O 8254 C CB . LYS B 418 ? 2.2370 2.8501 3.7887 -0.7770 -1.0013 0.2503 1174 LYS B CB 8255 C CG . LYS B 418 ? 2.2305 2.9579 3.9024 -0.8016 -1.0313 0.2891 1174 LYS B CG 8256 C CD . LYS B 418 ? 2.2839 3.0161 3.9452 -0.8363 -1.0982 0.2876 1174 LYS B CD 8257 C CE . LYS B 418 ? 2.2597 2.9931 3.8792 -0.7927 -1.1075 0.2764 1174 LYS B CE 8258 N NZ . LYS B 418 ? 2.3065 3.0632 3.9325 -0.8239 -1.1732 0.2819 1174 LYS B NZ 8259 N N . ALA B 419 ? 2.0752 2.7609 3.6788 -0.6542 -0.8772 0.2679 1175 ALA B N 8260 C CA . ALA B 419 ? 2.0024 2.7645 3.6711 -0.6053 -0.8330 0.2909 1175 ALA B CA 8261 C C . ALA B 419 ? 2.0085 2.7584 3.6916 -0.5999 -0.7828 0.2971 1175 ALA B C 8262 O O . ALA B 419 ? 1.9477 2.7765 3.7192 -0.5896 -0.7580 0.3279 1175 ALA B O 8263 C CB . ALA B 419 ? 1.9634 2.7076 3.5758 -0.5502 -0.8160 0.2736 1175 ALA B CB 8264 N N . ASN B 420 ? 2.2650 2.9157 3.8615 -0.6055 -0.7661 0.2690 1176 ASN B N 8265 C CA . ASN B 420 ? 2.6020 3.2327 4.2055 -0.6040 -0.7214 0.2740 1176 ASN B CA 8266 C C . ASN B 420 ? 2.7094 3.3843 4.3935 -0.6503 -0.7304 0.2999 1176 ASN B C 8267 O O . ASN B 420 ? 2.8276 3.5482 4.5724 -0.6392 -0.6935 0.3227 1176 ASN B O 8268 C CB . ASN B 420 ? 2.8193 3.3313 4.3137 -0.6077 -0.7097 0.2392 1176 ASN B CB 8269 C CG . ASN B 420 ? 2.8665 3.3504 4.3585 -0.6020 -0.6622 0.2426 1176 ASN B CG 8270 O OD1 . ASN B 420 ? 2.7553 3.1967 4.1941 -0.5643 -0.6268 0.2284 1176 ASN B OD1 8271 N ND2 . ASN B 420 ? 2.9822 3.4853 4.5279 -0.6409 -0.6628 0.2608 1176 ASN B ND2 8272 N N . SER B 421 ? 2.6178 3.2774 4.3016 -0.7031 -0.7789 0.2967 1177 SER B N 8273 C CA . SER B 421 ? 2.4593 3.1635 4.2225 -0.7510 -0.7923 0.3217 1177 SER B CA 8274 C C . SER B 421 ? 2.4960 3.3260 4.3816 -0.7377 -0.7876 0.3620 1177 SER B C 8275 O O . SER B 421 ? 2.4935 3.3683 4.4513 -0.7481 -0.7631 0.3869 1177 SER B O 8276 C CB . SER B 421 ? 2.3392 3.0049 4.0750 -0.8095 -0.8507 0.3101 1177 SER B CB 8277 O OG . SER B 421 ? 2.3233 3.0217 4.1284 -0.8599 -0.8636 0.3317 1177 SER B OG 8278 N N . PHE B 422 ? 2.5071 3.3944 4.4181 -0.7144 -0.8095 0.3696 1178 PHE B N 8279 C CA . PHE B 422 ? 2.3448 3.3510 4.3698 -0.6943 -0.8005 0.4084 1178 PHE B CA 8280 C C . PHE B 422 ? 2.3289 3.3620 4.3784 -0.6442 -0.7365 0.4212 1178 PHE B C 8281 O O . PHE B 422 ? 2.2801 3.3874 4.4233 -0.6444 -0.7142 0.4542 1178 PHE B O 8282 C CB . PHE B 422 ? 2.1106 3.1610 4.1437 -0.6743 -0.8343 0.4108 1178 PHE B CB 8283 C CG . PHE B 422 ? 1.9310 3.1031 4.0806 -0.6520 -0.8266 0.4515 1178 PHE B CG 8284 C CD1 . PHE B 422 ? 1.9520 3.2015 4.1956 -0.6910 -0.8661 0.4810 1178 PHE B CD1 8285 C CD2 . PHE B 422 ? 1.8701 3.0780 4.0346 -0.5922 -0.7799 0.4608 1178 PHE B CD2 8286 C CE1 . PHE B 422 ? 1.9111 3.2736 4.2655 -0.6691 -0.8572 0.5204 1178 PHE B CE1 8287 C CE2 . PHE B 422 ? 1.8320 3.1480 4.1018 -0.5704 -0.7697 0.4989 1178 PHE B CE2 8288 C CZ . PHE B 422 ? 1.8515 3.2460 4.2182 -0.6079 -0.8076 0.5293 1178 PHE B CZ 8289 N N . LEU B 423 ? 2.3529 3.3264 4.3191 -0.6012 -0.7062 0.3961 1179 LEU B N 8290 C CA . LEU B 423 ? 2.3446 3.3366 4.3239 -0.5537 -0.6468 0.4063 1179 LEU B CA 8291 C C . LEU B 423 ? 2.4594 3.4362 4.4601 -0.5724 -0.6134 0.4163 1179 LEU B C 8292 O O . LEU B 423 ? 2.4355 3.4720 4.5042 -0.5526 -0.5758 0.4439 1179 LEU B O 8293 C CB . LEU B 423 ? 2.2301 3.1517 4.1081 -0.5103 -0.6259 0.3747 1179 LEU B CB 8294 C CG . LEU B 423 ? 2.0514 2.9995 3.9158 -0.4757 -0.6420 0.3696 1179 LEU B CG 8295 C CD1 . LEU B 423 ? 1.9147 2.7784 3.6695 -0.4432 -0.6279 0.3339 1179 LEU B CD1 8296 C CD2 . LEU B 423 ? 1.9618 3.0067 3.9102 -0.4375 -0.6140 0.4023 1179 LEU B CD2 8297 N N . GLY B 424 ? 2.5561 3.4513 4.4982 -0.6098 -0.6250 0.3949 1180 GLY B N 8298 C CA . GLY B 424 ? 2.5166 3.3975 4.4824 -0.6332 -0.5979 0.4057 1180 GLY B CA 8299 C C . GLY B 424 ? 2.4201 3.3832 4.4978 -0.6697 -0.6108 0.4408 1180 GLY B C 8300 O O . GLY B 424 ? 2.4826 3.4778 4.6151 -0.6672 -0.5739 0.4635 1180 GLY B O 8301 N N . GLU B 425 ? 2.2272 3.2248 4.3400 -0.7048 -0.6636 0.4464 1181 GLU B N 8302 C CA . GLU B 425 ? 2.0696 3.1562 4.2977 -0.7388 -0.6805 0.4825 1181 GLU B CA 8303 C C . GLU B 425 ? 1.9197 3.1090 4.2426 -0.6979 -0.6471 0.5182 1181 GLU B C 8304 O O . GLU B 425 ? 1.9470 3.1910 4.3544 -0.7094 -0.6246 0.5483 1181 GLU B O 8305 C CB . GLU B 425 ? 2.0172 3.1211 4.2576 -0.7793 -0.7471 0.4806 1181 GLU B CB 8306 C CG . GLU B 425 ? 2.0197 3.2300 4.3872 -0.8093 -0.7705 0.5204 1181 GLU B CG 8307 C CD . GLU B 425 ? 2.0732 3.2845 4.4426 -0.8611 -0.8400 0.5160 1181 GLU B CD 8308 O OE1 . GLU B 425 ? 2.1334 3.2673 4.4443 -0.9081 -0.8636 0.4944 1181 GLU B OE1 8309 O OE2 . GLU B 425 ? 2.0582 3.3456 4.4852 -0.8549 -0.8708 0.5344 1181 GLU B OE2 8310 N N . LYS B 426 ? 1.8783 3.0932 4.1883 -0.6500 -0.6419 0.5159 1182 LYS B N 8311 C CA . LYS B 426 ? 1.8252 3.1281 4.2146 -0.6064 -0.6047 0.5480 1182 LYS B CA 8312 C C . LYS B 426 ? 1.8008 3.0868 4.1841 -0.5776 -0.5408 0.5540 1182 LYS B C 8313 O O . LYS B 426 ? 1.7805 3.1373 4.2522 -0.5688 -0.5103 0.5882 1182 LYS B O 8314 C CB . LYS B 426 ? 1.7907 3.1094 4.1514 -0.5599 -0.6098 0.5399 1182 LYS B CB 8315 C CG . LYS B 426 ? 1.7952 3.1898 4.2235 -0.5741 -0.6581 0.5588 1182 LYS B CG 8316 C CD . LYS B 426 ? 1.7689 3.2764 4.3283 -0.5667 -0.6394 0.6061 1182 LYS B CD 8317 C CE . LYS B 426 ? 1.7717 3.3605 4.4043 -0.5783 -0.6871 0.6281 1182 LYS B CE 8318 N NZ . LYS B 426 ? 1.7452 3.4463 4.5098 -0.5681 -0.6657 0.6764 1182 LYS B NZ 8319 N N . ALA B 427 ? 1.8040 2.9974 4.0846 -0.5620 -0.5192 0.5224 1183 ALA B N 8320 C CA . ALA B 427 ? 1.7886 2.9590 4.0579 -0.5399 -0.4623 0.5273 1183 ALA B CA 8321 C C . ALA B 427 ? 1.8610 3.0412 4.1866 -0.5832 -0.4549 0.5462 1183 ALA B C 8322 O O . ALA B 427 ? 1.8507 3.0684 4.2296 -0.5685 -0.4114 0.5715 1183 ALA B O 8323 C CB . ALA B 427 ? 1.7921 2.8590 3.9406 -0.5208 -0.4475 0.4895 1183 ALA B CB 8324 N N . SER B 428 ? 1.9255 3.0690 4.2371 -0.6371 -0.4961 0.5340 1184 SER B N 8325 C CA . SER B 428 ? 1.9040 3.0537 4.2677 -0.6835 -0.4938 0.5507 1184 SER B CA 8326 C C . SER B 428 ? 1.8909 3.1525 4.3865 -0.6947 -0.4946 0.5938 1184 SER B C 8327 O O . SER B 428 ? 1.8953 3.1821 4.4491 -0.7066 -0.4641 0.6173 1184 SER B O 8328 C CB . SER B 428 ? 1.9644 3.0498 4.2811 -0.7399 -0.5422 0.5274 1184 SER B CB 8329 O OG . SER B 428 ? 1.9795 2.9589 4.1770 -0.7297 -0.5370 0.4893 1184 SER B OG 8330 N N . ALA B 429 ? 1.8765 3.2060 4.4217 -0.6912 -0.5288 0.6058 1185 ALA B N 8331 C CA . ALA B 429 ? 1.8730 3.3088 4.5473 -0.7115 -0.5412 0.6467 1185 ALA B CA 8332 C C . ALA B 429 ? 1.8365 3.3351 4.5876 -0.6786 -0.4826 0.6812 1185 ALA B C 8333 O O . ALA B 429 ? 1.8496 3.4000 4.6911 -0.7077 -0.4757 0.7111 1185 ALA B O 8334 C CB . ALA B 429 ? 1.8587 3.3540 4.5646 -0.7030 -0.5838 0.6531 1185 ALA B CB 8335 N N . GLY B 430 ? 1.7942 3.2876 4.5108 -0.6195 -0.4391 0.6784 1186 GLY B N 8336 C CA . GLY B 430 ? 1.7658 3.3188 4.5561 -0.5899 -0.3840 0.7128 1186 GLY B CA 8337 C C . GLY B 430 ? 1.7226 3.2696 4.4704 -0.5240 -0.3389 0.7092 1186 GLY B C 8338 O O . GLY B 430 ? 1.7169 3.1873 4.3582 -0.5008 -0.3341 0.6753 1186 GLY B O 8339 N N . LEU B 431 ? 1.6948 3.3233 4.5284 -0.4947 -0.3053 0.7455 1187 LEU B N 8340 C CA . LEU B 431 ? 1.6588 3.2878 4.4648 -0.4331 -0.2530 0.7492 1187 LEU B CA 8341 C C . LEU B 431 ? 1.6322 3.2865 4.4231 -0.3993 -0.2725 0.7426 1187 LEU B C 8342 O O . LEU B 431 ? 1.6137 3.3529 4.4899 -0.3842 -0.2716 0.7731 1187 LEU B O 8343 C CB . LEU B 431 ? 1.6484 3.3470 4.5512 -0.4183 -0.2035 0.7922 1187 LEU B CB 8344 C CG . LEU B 431 ? 1.6208 3.3160 4.4981 -0.3581 -0.1412 0.8002 1187 LEU B CG 8345 C CD1 . LEU B 431 ? 1.6279 3.2245 4.3928 -0.3445 -0.1125 0.7699 1187 LEU B CD1 8346 C CD2 . LEU B 431 ? 1.6168 3.3883 4.6025 -0.3491 -0.0971 0.8464 1187 LEU B CD2 8347 N N . LEU B 432 ? 1.6953 3.2741 4.3766 -0.3869 -0.2891 0.7030 1188 LEU B N 8348 C CA . LEU B 432 ? 1.6609 3.2463 4.3064 -0.3468 -0.2970 0.6919 1188 LEU B CA 8349 C C . LEU B 432 ? 1.5736 3.1564 4.1952 -0.2890 -0.2361 0.6985 1188 LEU B C 8350 O O . LEU B 432 ? 1.5765 3.1353 4.1875 -0.2808 -0.1914 0.7044 1188 LEU B O 8351 C CB . LEU B 432 ? 1.6154 3.1168 4.1510 -0.3555 -0.3345 0.6469 1188 LEU B CB 8352 C CG . LEU B 432 ? 1.6517 3.1399 4.1903 -0.4119 -0.3964 0.6348 1188 LEU B CG 8353 C CD1 . LEU B 432 ? 1.6679 3.0553 4.0844 -0.4171 -0.4192 0.5889 1188 LEU B CD1 8354 C CD2 . LEU B 432 ? 1.6479 3.2165 4.2615 -0.4199 -0.4377 0.6548 1188 LEU B CD2 8355 N N . GLY B 433 ? 1.5639 3.1704 4.1754 -0.2490 -0.2341 0.6982 1189 GLY B N 8356 C CA . GLY B 433 ? 1.5523 3.1338 4.1110 -0.1951 -0.1824 0.6939 1189 GLY B CA 8357 C C . GLY B 433 ? 1.6679 3.1470 4.1041 -0.1884 -0.1750 0.6537 1189 GLY B C 8358 O O . GLY B 433 ? 1.9050 3.3303 4.2852 -0.2168 -0.2146 0.6241 1189 GLY B O 8359 N N . ALA B 434 ? 1.5296 2.9809 3.9237 -0.1501 -0.1224 0.6537 1190 ALA B N 8360 C CA . ALA B 434 ? 1.5223 2.8805 3.8024 -0.1389 -0.1118 0.6183 1190 ALA B CA 8361 C C . ALA B 434 ? 1.5120 2.8298 3.7157 -0.1262 -0.1445 0.5846 1190 ALA B C 8362 O O . ALA B 434 ? 1.5235 2.7688 3.6492 -0.1412 -0.1648 0.5522 1190 ALA B O 8363 C CB . ALA B 434 ? 1.5131 2.8559 3.7646 -0.0972 -0.0510 0.6271 1190 ALA B CB 8364 N N . HIS B 435 ? 1.4920 2.8546 3.7168 -0.0973 -0.1477 0.5924 1191 HIS B N 8365 C CA . HIS B 435 ? 1.4833 2.8145 3.6439 -0.0856 -0.1801 0.5631 1191 HIS B CA 8366 C C . HIS B 435 ? 1.5040 2.8170 3.6589 -0.1314 -0.2392 0.5454 1191 HIS B C 8367 O O . HIS B 435 ? 1.5112 2.7533 3.5800 -0.1364 -0.2605 0.5103 1191 HIS B O 8368 C CB . HIS B 435 ? 1.4620 2.8565 3.6649 -0.0508 -0.1740 0.5814 1191 HIS B CB 8369 C CG . HIS B 435 ? 1.4561 2.8344 3.6142 -0.0442 -0.2136 0.5575 1191 HIS B CG 8370 N ND1 . HIS B 435 ? 1.4481 2.8925 3.6657 -0.0375 -0.2361 0.5750 1191 HIS B ND1 8371 C CD2 . HIS B 435 ? 1.4581 2.7616 3.5179 -0.0418 -0.2331 0.5185 1191 HIS B CD2 8372 C CE1 . HIS B 435 ? 1.4467 2.8557 3.6020 -0.0320 -0.2685 0.5470 1191 HIS B CE1 8373 N NE2 . HIS B 435 ? 1.4526 2.7759 3.5121 -0.0346 -0.2667 0.5123 1191 HIS B NE2 8374 N N . ALA B 436 ? 1.5165 2.8920 3.7621 -0.1655 -0.2659 0.5698 1192 ALA B N 8375 C CA . ALA B 436 ? 1.6644 3.0229 3.9064 -0.2130 -0.3230 0.5551 1192 ALA B CA 8376 C C . ALA B 436 ? 1.9803 3.2604 4.1633 -0.2453 -0.3270 0.5317 1192 ALA B C 8377 O O . ALA B 436 ? 2.1027 3.3223 4.2190 -0.2655 -0.3624 0.5010 1192 ALA B O 8378 C CB . ALA B 436 ? 1.6579 3.1034 4.0154 -0.2443 -0.3479 0.5897 1192 ALA B CB 8379 N N . ALA B 437 ? 2.1172 3.3956 4.3231 -0.2504 -0.2902 0.5466 1193 ALA B N 8380 C CA . ALA B 437 ? 2.1532 3.3568 4.3038 -0.2782 -0.2891 0.5266 1193 ALA B CA 8381 C C . ALA B 437 ? 2.1931 3.3088 4.2282 -0.2536 -0.2795 0.4900 1193 ALA B C 8382 O O . ALA B 437 ? 2.3061 3.3535 4.2797 -0.2791 -0.3039 0.4630 1193 ALA B O 8383 C CB . ALA B 437 ? 2.0901 3.3117 4.2879 -0.2821 -0.2463 0.5520 1193 ALA B CB 8384 N N . ALA B 438 ? 2.0881 3.2028 4.0922 -0.2049 -0.2433 0.4892 1194 ALA B N 8385 C CA . ALA B 438 ? 2.0056 3.0414 3.9040 -0.1804 -0.2340 0.4561 1194 ALA B CA 8386 C C . ALA B 438 ? 1.9885 2.9891 3.8325 -0.1860 -0.2778 0.4265 1194 ALA B C 8387 O O . ALA B 438 ? 2.0530 2.9774 3.8202 -0.1961 -0.2897 0.3971 1194 ALA B O 8388 C CB . ALA B 438 ? 1.9371 2.9851 3.8181 -0.1284 -0.1889 0.4632 1194 ALA B CB 8389 N N . ILE B 439 ? 1.9017 2.9557 3.7838 -0.1784 -0.3012 0.4345 1195 ILE B N 8390 C CA . ILE B 439 ? 1.8441 2.8657 3.6761 -0.1849 -0.3442 0.4078 1195 ILE B CA 8391 C C . ILE B 439 ? 1.8859 2.8766 3.7141 -0.2381 -0.3879 0.3966 1195 ILE B C 8392 O O . ILE B 439 ? 1.8309 2.7528 3.5833 -0.2479 -0.4123 0.3654 1195 ILE B O 8393 C CB . ILE B 439 ? 1.6603 2.7489 3.5364 -0.1630 -0.3578 0.4217 1195 ILE B CB 8394 C CG1 . ILE B 439 ? 1.6237 2.6683 3.4293 -0.1570 -0.3919 0.3909 1195 ILE B CG1 8395 C CG2 . ILE B 439 ? 1.5517 2.7213 3.5327 -0.1929 -0.3819 0.4536 1195 ILE B CG2 8396 C CD1 . ILE B 439 ? 1.5254 2.6277 3.3627 -0.1299 -0.4020 0.4022 1195 ILE B CD1 8397 N N . THR B 440 ? 1.9578 2.9961 3.8659 -0.2737 -0.3981 0.4217 1196 THR B N 8398 C CA . THR B 440 ? 2.0525 3.0576 3.9557 -0.3273 -0.4372 0.4118 1196 THR B CA 8399 C C . THR B 440 ? 2.1227 3.0356 3.9477 -0.3392 -0.4235 0.3869 1196 THR B C 8400 O O . THR B 440 ? 2.1485 2.9951 3.9108 -0.3628 -0.4536 0.3599 1196 THR B O 8401 C CB . THR B 440 ? 2.0951 3.1716 4.1032 -0.3617 -0.4447 0.4460 1196 THR B CB 8402 O OG1 . THR B 440 ? 2.1203 3.2818 4.2019 -0.3538 -0.4638 0.4691 1196 THR B OG1 8403 C CG2 . THR B 440 ? 2.0946 3.1316 4.0935 -0.4195 -0.4833 0.4353 1196 THR B CG2 8404 N N . ALA B 441 ? 2.1989 3.1049 4.0259 -0.3225 -0.3775 0.3966 1197 ALA B N 8405 C CA . ALA B 441 ? 2.2912 3.1120 4.0447 -0.3280 -0.3605 0.3753 1197 ALA B CA 8406 C C . ALA B 441 ? 2.3383 3.0898 3.9936 -0.3008 -0.3620 0.3417 1197 ALA B C 8407 O O . ALA B 441 ? 2.4337 3.1080 4.0228 -0.3188 -0.3739 0.3168 1197 ALA B O 8408 C CB . ALA B 441 ? 2.2533 3.0863 4.0291 -0.3100 -0.3097 0.3948 1197 ALA B CB 8409 N N . TYR B 442 ? 2.2027 2.9791 3.8474 -0.2571 -0.3483 0.3410 1198 TYR B N 8410 C CA . TYR B 442 ? 2.0073 2.7244 3.5644 -0.2315 -0.3525 0.3099 1198 TYR B CA 8411 C C . TYR B 442 ? 1.9448 2.6269 3.4676 -0.2581 -0.4011 0.2876 1198 TYR B C 8412 O O . TYR B 442 ? 2.0458 2.6490 3.4902 -0.2619 -0.4086 0.2591 1198 TYR B O 8413 C CB . TYR B 442 ? 1.8892 2.6488 3.4519 -0.1833 -0.3317 0.3166 1198 TYR B CB 8414 C CG . TYR B 442 ? 1.8789 2.5887 3.3605 -0.1552 -0.3373 0.2869 1198 TYR B CG 8415 C CD1 . TYR B 442 ? 1.8454 2.4772 3.2473 -0.1465 -0.3236 0.2625 1198 TYR B CD1 8416 C CD2 . TYR B 442 ? 1.9329 2.6754 3.4201 -0.1362 -0.3550 0.2849 1198 TYR B CD2 8417 C CE1 . TYR B 442 ? 1.8962 2.4840 3.2274 -0.1212 -0.3278 0.2364 1198 TYR B CE1 8418 C CE2 . TYR B 442 ? 2.0073 2.7038 3.4208 -0.1105 -0.3588 0.2580 1198 TYR B CE2 8419 C CZ . TYR B 442 ? 2.0450 2.6646 3.3815 -0.1035 -0.3450 0.2338 1198 TYR B CZ 8420 O OH . TYR B 442 ? 2.1433 2.7182 3.4097 -0.0786 -0.3481 0.2079 1198 TYR B OH 8421 N N . ALA B 443 ? 1.7645 2.5033 3.3444 -0.2765 -0.4342 0.3009 1199 ALA B N 8422 C CA . ALA B 443 ? 1.7042 2.4111 3.2530 -0.3055 -0.4831 0.2818 1199 ALA B CA 8423 C C . ALA B 443 ? 1.7536 2.3941 3.2701 -0.3512 -0.4993 0.2682 1199 ALA B C 8424 O O . ALA B 443 ? 1.7822 2.3484 3.2236 -0.3621 -0.5199 0.2395 1199 ALA B O 8425 C CB . ALA B 443 ? 1.7047 2.4930 3.3314 -0.3196 -0.5155 0.3040 1199 ALA B CB 8426 N N . LEU B 444 ? 1.7979 2.4620 3.3696 -0.3784 -0.4888 0.2889 1200 LEU B N 8427 C CA . LEU B 444 ? 1.8815 2.4814 3.4240 -0.4215 -0.4992 0.2778 1200 LEU B CA 8428 C C . LEU B 444 ? 2.0321 2.5418 3.4865 -0.4056 -0.4728 0.2528 1200 LEU B C 8429 O O . LEU B 444 ? 2.1607 2.5932 3.5529 -0.4304 -0.4909 0.2296 1200 LEU B O 8430 C CB . LEU B 444 ? 1.8246 2.4717 3.4470 -0.4487 -0.4867 0.3072 1200 LEU B CB 8431 C CG . LEU B 444 ? 1.8370 2.5612 3.5470 -0.4810 -0.5212 0.3311 1200 LEU B CG 8432 C CD1 . LEU B 444 ? 1.8292 2.6149 3.6276 -0.4925 -0.4960 0.3647 1200 LEU B CD1 8433 C CD2 . LEU B 444 ? 1.8957 2.5730 3.5764 -0.5323 -0.5696 0.3147 1200 LEU B CD2 8434 N N . SER B 445 ? 2.0133 2.5304 3.4609 -0.3646 -0.4300 0.2580 1201 SER B N 8435 C CA . SER B 445 ? 2.0615 2.4990 3.4304 -0.3470 -0.4046 0.2369 1201 SER B CA 8436 C C . SER B 445 ? 2.1693 2.5523 3.4596 -0.3278 -0.4196 0.2065 1201 SER B C 8437 O O . SER B 445 ? 2.3025 2.6046 3.5228 -0.3306 -0.4151 0.1844 1201 SER B O 8438 C CB . SER B 445 ? 1.9712 2.4345 3.3545 -0.3090 -0.3572 0.2521 1201 SER B CB 8439 O OG . SER B 445 ? 1.9456 2.4746 3.3618 -0.2744 -0.3496 0.2638 1201 SER B OG 8440 N N . LEU B 446 ? 2.0670 2.4914 3.3678 -0.3075 -0.4359 0.2056 1202 LEU B N 8441 C CA . LEU B 446 ? 1.9729 2.3451 3.2017 -0.2957 -0.4557 0.1768 1202 LEU B CA 8442 C C . LEU B 446 ? 1.9204 2.2330 3.1121 -0.3391 -0.4933 0.1589 1202 LEU B C 8443 O O . LEU B 446 ? 1.8794 2.1114 2.9930 -0.3373 -0.4958 0.1322 1202 LEU B O 8444 C CB . LEU B 446 ? 1.9397 2.3722 3.1936 -0.2695 -0.4683 0.1821 1202 LEU B CB 8445 C CG . LEU B 446 ? 1.9549 2.4214 3.2131 -0.2190 -0.4314 0.1893 1202 LEU B CG 8446 C CD1 . LEU B 446 ? 1.8684 2.3990 3.1608 -0.1981 -0.4453 0.1982 1202 LEU B CD1 8447 C CD2 . LEU B 446 ? 2.0614 2.4543 3.2348 -0.1924 -0.4121 0.1630 1202 LEU B CD2 8448 N N . THR B 447 ? 1.9414 2.2904 3.1867 -0.3787 -0.5224 0.1734 1203 THR B N 8449 C CA . THR B 447 ? 1.9898 2.2836 3.1991 -0.4227 -0.5615 0.1572 1203 THR B CA 8450 C C . THR B 447 ? 1.9584 2.1908 3.1464 -0.4561 -0.5513 0.1532 1203 THR B C 8451 O O . THR B 447 ? 2.0365 2.2238 3.2005 -0.4985 -0.5818 0.1429 1203 THR B O 8452 C CB . THR B 447 ? 1.9808 2.3415 3.2554 -0.4522 -0.6023 0.1743 1203 THR B CB 8453 O OG1 . THR B 447 ? 2.0317 2.4683 3.3975 -0.4621 -0.5884 0.2065 1203 THR B OG1 8454 C CG2 . THR B 447 ? 1.8928 2.2993 3.1741 -0.4208 -0.6169 0.1741 1203 THR B CG2 8455 N N . LYS B 448 ? 1.9304 2.1569 3.1227 -0.4374 -0.5091 0.1610 1204 LYS B N 8456 C CA . LYS B 448 ? 1.9671 2.1353 3.1388 -0.4628 -0.4927 0.1590 1204 LYS B CA 8457 C C . LYS B 448 ? 2.1878 2.3753 3.4098 -0.5158 -0.5170 0.1734 1204 LYS B C 8458 O O . LYS B 448 ? 2.2880 2.4076 3.4692 -0.5537 -0.5342 0.1596 1204 LYS B O 8459 C CB . LYS B 448 ? 2.0027 2.0646 3.0771 -0.4635 -0.4935 0.1277 1204 LYS B CB 8460 C CG . LYS B 448 ? 1.9613 2.0003 2.9869 -0.4130 -0.4668 0.1141 1204 LYS B CG 8461 C CD . LYS B 448 ? 1.9258 1.9807 2.9704 -0.3866 -0.4220 0.1289 1204 LYS B CD 8462 C CE . LYS B 448 ? 1.8909 1.9165 2.8821 -0.3401 -0.3980 0.1144 1204 LYS B CE 8463 N NZ . LYS B 448 ? 1.8625 1.8971 2.8652 -0.3160 -0.3564 0.1283 1204 LYS B NZ 8464 N N . ALA B 449 ? 2.1853 2.4661 3.4971 -0.5184 -0.5177 0.2022 1205 ALA B N 8465 C CA . ALA B 449 ? 2.1746 2.4881 3.5477 -0.5674 -0.5401 0.2201 1205 ALA B CA 8466 C C . ALA B 449 ? 2.3282 2.5843 3.6846 -0.5952 -0.5201 0.2198 1205 ALA B C 8467 O O . ALA B 449 ? 2.4741 2.7032 3.8077 -0.5690 -0.4794 0.2194 1205 ALA B O 8468 C CB . ALA B 449 ? 1.9768 2.4018 3.4533 -0.5571 -0.5323 0.2542 1205 ALA B CB 8469 N N . PRO B 450 ? 2.2210 2.4554 3.5860 -0.6487 -0.5483 0.2201 1206 PRO B N 8470 C CA . PRO B 450 ? 2.1557 2.3423 3.5138 -0.6767 -0.5277 0.2233 1206 PRO B CA 8471 C C . PRO B 450 ? 2.1176 2.3715 3.5526 -0.6633 -0.4908 0.2538 1206 PRO B C 8472 O O . PRO B 450 ? 2.0787 2.4257 3.5922 -0.6525 -0.4926 0.2773 1206 PRO B O 8473 C CB . PRO B 450 ? 2.2224 2.3931 3.5899 -0.7380 -0.5711 0.2217 1206 PRO B CB 8474 C CG . PRO B 450 ? 2.2003 2.4576 3.6294 -0.7406 -0.6069 0.2349 1206 PRO B CG 8475 C CD . PRO B 450 ? 2.1491 2.4149 3.5442 -0.6870 -0.5995 0.2229 1206 PRO B CD 8476 N N . VAL B 451 ? 2.1316 2.3351 3.5417 -0.6631 -0.4556 0.2538 1207 VAL B N 8477 C CA . VAL B 451 ? 2.1373 2.3904 3.6062 -0.6468 -0.4152 0.2806 1207 VAL B CA 8478 C C . VAL B 451 ? 2.2668 2.5995 3.8342 -0.6803 -0.4278 0.3095 1207 VAL B C 8479 O O . VAL B 451 ? 2.4054 2.8085 4.0401 -0.6606 -0.4007 0.3358 1207 VAL B O 8480 C CB . VAL B 451 ? 2.1460 2.3215 3.5660 -0.6487 -0.3808 0.2746 1207 VAL B CB 8481 C CG1 . VAL B 451 ? 2.1075 2.2215 3.4448 -0.6065 -0.3617 0.2522 1207 VAL B CG1 8482 C CG2 . VAL B 451 ? 2.2853 2.3946 3.6788 -0.7037 -0.4024 0.2641 1207 VAL B CG2 8483 N N . ASP B 452 ? 2.1878 2.5095 3.7649 -0.7318 -0.4683 0.3057 1208 ASP B N 8484 C CA . ASP B 452 ? 2.1635 2.5666 3.8385 -0.7657 -0.4869 0.3334 1208 ASP B CA 8485 C C . ASP B 452 ? 2.1059 2.6114 3.8507 -0.7359 -0.4934 0.3527 1208 ASP B C 8486 O O . ASP B 452 ? 2.0991 2.6864 3.9352 -0.7371 -0.4806 0.3837 1208 ASP B O 8487 C CB . ASP B 452 ? 2.2936 2.6631 3.9557 -0.8249 -0.5363 0.3223 1208 ASP B CB 8488 C CG . ASP B 452 ? 2.3538 2.7915 4.1129 -0.8693 -0.5519 0.3509 1208 ASP B CG 8489 O OD1 . ASP B 452 ? 2.3507 2.8431 4.1777 -0.8579 -0.5174 0.3775 1208 ASP B OD1 8490 O OD2 . ASP B 452 ? 2.3587 2.7941 4.1252 -0.9163 -0.5988 0.3470 1208 ASP B OD2 8491 N N . LEU B 453 ? 2.0834 2.5848 3.7869 -0.7082 -0.5114 0.3354 1209 LEU B N 8492 C CA . LEU B 453 ? 2.0306 2.6223 3.7917 -0.6765 -0.5167 0.3517 1209 LEU B CA 8493 C C . LEU B 453 ? 1.9713 2.5773 3.7192 -0.6155 -0.4708 0.3545 1209 LEU B C 8494 O O . LEU B 453 ? 1.9300 2.6167 3.7499 -0.5919 -0.4498 0.3813 1209 LEU B O 8495 C CB . LEU B 453 ? 2.0428 2.6261 3.7699 -0.6825 -0.5649 0.3330 1209 LEU B CB 8496 C CG . LEU B 453 ? 2.0862 2.7007 3.8586 -0.7356 -0.6178 0.3410 1209 LEU B CG 8497 C CD1 . LEU B 453 ? 2.1563 2.7018 3.8998 -0.7915 -0.6321 0.3312 1209 LEU B CD1 8498 C CD2 . LEU B 453 ? 2.0910 2.6998 3.8252 -0.7307 -0.6604 0.3235 1209 LEU B CD2 8499 N N . LEU B 454 ? 1.9694 2.4967 3.6254 -0.5902 -0.4550 0.3276 1210 LEU B N 8500 C CA . LEU B 454 ? 1.9175 2.4512 3.5515 -0.5338 -0.4151 0.3275 1210 LEU B CA 8501 C C . LEU B 454 ? 1.8987 2.4639 3.5795 -0.5212 -0.3691 0.3529 1210 LEU B C 8502 O O . LEU B 454 ? 1.8534 2.4757 3.5696 -0.4832 -0.3426 0.3698 1210 LEU B O 8503 C CB . LEU B 454 ? 1.9271 2.3649 3.4554 -0.5162 -0.4082 0.2947 1210 LEU B CB 8504 C CG . LEU B 454 ? 1.8800 2.3117 3.3629 -0.4610 -0.3870 0.2830 1210 LEU B CG 8505 C CD1 . LEU B 454 ? 1.9020 2.2376 3.2855 -0.4566 -0.3939 0.2493 1210 LEU B CD1 8506 C CD2 . LEU B 454 ? 1.8447 2.2987 3.3451 -0.4266 -0.3377 0.3003 1210 LEU B CD2 8507 N N . GLY B 455 ? 1.9365 2.4617 3.6146 -0.5522 -0.3580 0.3559 1211 GLY B N 8508 C CA . GLY B 455 ? 1.9242 2.4721 3.6413 -0.5416 -0.3138 0.3795 1211 GLY B CA 8509 C C . GLY B 455 ? 1.9022 2.5508 3.7247 -0.5436 -0.3071 0.4143 1211 GLY B C 8510 O O . GLY B 455 ? 1.9689 2.6554 3.8204 -0.5106 -0.2677 0.4335 1211 GLY B O 8511 N N . VAL B 456 ? 1.9226 2.6149 3.8037 -0.5825 -0.3450 0.4239 1212 VAL B N 8512 C CA . VAL B 456 ? 1.9020 2.6952 3.8906 -0.5852 -0.3412 0.4589 1212 VAL B CA 8513 C C . VAL B 456 ? 1.8477 2.7007 3.8562 -0.5349 -0.3289 0.4676 1212 VAL B C 8514 O O . VAL B 456 ? 1.8194 2.7346 3.8898 -0.5120 -0.2955 0.4954 1212 VAL B O 8515 C CB . VAL B 456 ? 1.9368 2.7630 3.9799 -0.6381 -0.3907 0.4656 1212 VAL B CB 8516 C CG1 . VAL B 456 ? 1.9108 2.8485 4.0685 -0.6366 -0.3908 0.5023 1212 VAL B CG1 8517 C CG2 . VAL B 456 ? 1.9927 2.7669 4.0276 -0.6889 -0.3959 0.4625 1212 VAL B CG2 8518 N N . ALA B 457 ? 1.8354 2.6677 3.7900 -0.5168 -0.3536 0.4443 1213 ALA B N 8519 C CA . ALA B 457 ? 1.7864 2.6649 3.7482 -0.4671 -0.3398 0.4495 1213 ALA B CA 8520 C C . ALA B 457 ? 1.7577 2.6165 3.6847 -0.4217 -0.2866 0.4510 1213 ALA B C 8521 O O . ALA B 457 ? 1.7243 2.6421 3.6959 -0.3887 -0.2577 0.4728 1213 ALA B O 8522 C CB . ALA B 457 ? 1.7839 2.6305 3.6828 -0.4578 -0.3754 0.4209 1213 ALA B CB 8523 N N . HIS B 458 ? 1.7731 2.5477 3.6192 -0.4194 -0.2732 0.4285 1214 HIS B N 8524 C CA . HIS B 458 ? 1.7744 2.5252 3.5853 -0.3814 -0.2248 0.4306 1214 HIS B CA 8525 C C . HIS B 458 ? 1.7707 2.5664 3.6501 -0.3839 -0.1881 0.4635 1214 HIS B C 8526 O O . HIS B 458 ? 1.7244 2.5535 3.6194 -0.3464 -0.1516 0.4795 1214 HIS B O 8527 C CB . HIS B 458 ? 1.8403 2.4935 3.5599 -0.3860 -0.2216 0.4030 1214 HIS B CB 8528 C CG . HIS B 458 ? 1.7813 2.4051 3.4647 -0.3541 -0.1751 0.4064 1214 HIS B CG 8529 N ND1 . HIS B 458 ? 1.7854 2.3968 3.4867 -0.3684 -0.1475 0.4222 1214 HIS B ND1 8530 C CD2 . HIS B 458 ? 1.7359 2.3388 3.3645 -0.3096 -0.1526 0.3963 1214 HIS B CD2 8531 C CE1 . HIS B 458 ? 1.7710 2.3554 3.4292 -0.3335 -0.1106 0.4221 1214 HIS B CE1 8532 N NE2 . HIS B 458 ? 1.7412 2.3203 3.3552 -0.2982 -0.1136 0.4065 1214 HIS B NE2 8533 N N . ASN B 459 ? 1.8981 2.6920 3.8166 -0.4282 -0.1962 0.4740 1215 ASN B N 8534 C CA . ASN B 459 ? 1.9225 2.7545 3.9061 -0.4337 -0.1609 0.5052 1215 ASN B CA 8535 C C . ASN B 459 ? 2.0137 2.9452 4.0937 -0.4230 -0.1538 0.5371 1215 ASN B C 8536 O O . ASN B 459 ? 2.0892 3.0534 4.2040 -0.3998 -0.1111 0.5610 1215 ASN B O 8537 C CB . ASN B 459 ? 1.8994 2.7043 3.9018 -0.4868 -0.1743 0.5075 1215 ASN B CB 8538 C CG . ASN B 459 ? 1.9063 2.6115 3.8173 -0.4943 -0.1707 0.4809 1215 ASN B CG 8539 O OD1 . ASN B 459 ? 1.8512 2.5115 3.6910 -0.4581 -0.1524 0.4647 1215 ASN B OD1 8540 N ND2 . ASN B 459 ? 2.0575 2.7271 3.9708 -0.5417 -0.1879 0.4772 1215 ASN B ND2 8541 N N . ASN B 460 ? 1.9819 2.9614 4.1058 -0.4390 -0.1942 0.5390 1216 ASN B N 8542 C CA . ASN B 460 ? 1.8517 2.9281 4.0694 -0.4264 -0.1886 0.5704 1216 ASN B CA 8543 C C . ASN B 460 ? 1.8379 2.9345 4.0373 -0.3682 -0.1543 0.5746 1216 ASN B C 8544 O O . ASN B 460 ? 1.9341 3.0915 4.1981 -0.3481 -0.1211 0.6049 1216 ASN B O 8545 C CB . ASN B 460 ? 1.7439 2.8619 4.0027 -0.4538 -0.2429 0.5693 1216 ASN B CB 8546 C CG . ASN B 460 ? 1.7297 2.9523 4.1056 -0.4562 -0.2418 0.6076 1216 ASN B CG 8547 O OD1 . ASN B 460 ? 1.7202 2.9826 4.1511 -0.4424 -0.1997 0.6358 1216 ASN B OD1 8548 N ND2 . ASN B 460 ? 1.7302 2.9974 4.1453 -0.4735 -0.2877 0.6098 1216 ASN B ND2 8549 N N . LEU B 461 ? 1.7335 2.7787 3.8456 -0.3410 -0.1610 0.5450 1217 LEU B N 8550 C CA . LEU B 461 ? 1.6581 2.7102 3.7399 -0.2868 -0.1269 0.5457 1217 LEU B CA 8551 C C . LEU B 461 ? 1.6811 2.7165 3.7511 -0.2650 -0.0726 0.5593 1217 LEU B C 8552 O O . LEU B 461 ? 1.6301 2.7056 3.7256 -0.2300 -0.0371 0.5791 1217 LEU B O 8553 C CB . LEU B 461 ? 1.6563 2.6464 3.6407 -0.2667 -0.1448 0.5092 1217 LEU B CB 8554 C CG . LEU B 461 ? 1.6077 2.5957 3.5493 -0.2124 -0.1131 0.5055 1217 LEU B CG 8555 C CD1 . LEU B 461 ? 1.5837 2.6549 3.5955 -0.1904 -0.1074 0.5299 1217 LEU B CD1 8556 C CD2 . LEU B 461 ? 1.6010 2.5247 3.4481 -0.1979 -0.1333 0.4686 1217 LEU B CD2 8557 N N . MET B 462 ? 1.8528 2.8262 3.8812 -0.2845 -0.0645 0.5493 1218 MET B N 8558 C CA . MET B 462 ? 2.0684 3.0262 4.0896 -0.2687 -0.0149 0.5646 1218 MET B CA 8559 C C . MET B 462 ? 2.1701 3.1996 4.2909 -0.2762 0.0107 0.6037 1218 MET B C 8560 O O . MET B 462 ? 2.2048 3.2489 4.3326 -0.2454 0.0562 0.6223 1218 MET B O 8561 C CB . MET B 462 ? 2.1964 3.0775 4.1628 -0.2934 -0.0153 0.5486 1218 MET B CB 8562 C CG . MET B 462 ? 2.2983 3.1024 4.1622 -0.2799 -0.0293 0.5128 1218 MET B CG 8563 S SD . MET B 462 ? 2.3457 3.0619 4.1524 -0.3091 -0.0280 0.4975 1218 MET B SD 8564 C CE . MET B 462 ? 2.1377 2.8415 3.9280 -0.2775 0.0311 0.5168 1218 MET B CE 8565 N N . ALA B 463 ? 2.1756 3.2486 4.3732 -0.3175 -0.0171 0.6171 1219 ALA B N 8566 C CA . ALA B 463 ? 1.9893 3.1387 4.2911 -0.3246 0.0050 0.6561 1219 ALA B CA 8567 C C . ALA B 463 ? 1.9618 3.1794 4.3075 -0.2857 0.0216 0.6753 1219 ALA B C 8568 O O . ALA B 463 ? 1.8960 3.1508 4.2865 -0.2647 0.0658 0.7040 1219 ALA B O 8569 C CB . ALA B 463 ? 1.8234 3.0076 4.1985 -0.3786 -0.0347 0.6652 1219 ALA B CB 8570 N N . MET B 464 ? 1.9854 3.2180 4.3179 -0.2751 -0.0119 0.6606 1220 MET B N 8571 C CA . MET B 464 ? 1.9104 3.1996 4.2731 -0.2345 0.0042 0.6758 1220 MET B CA 8572 C C . MET B 464 ? 1.9538 3.2091 4.2519 -0.1848 0.0537 0.6728 1220 MET B C 8573 O O . MET B 464 ? 2.0393 3.3411 4.3797 -0.1548 0.0913 0.6990 1220 MET B O 8574 C CB . MET B 464 ? 1.7707 3.0690 4.1166 -0.2335 -0.0431 0.6560 1220 MET B CB 8575 C CG . MET B 464 ? 1.7501 3.0968 4.1711 -0.2790 -0.0919 0.6651 1220 MET B CG 8576 S SD . MET B 464 ? 1.8214 3.1709 4.2128 -0.2782 -0.1486 0.6405 1220 MET B SD 8577 C CE . MET B 464 ? 1.7612 3.1376 4.2181 -0.3448 -0.2056 0.6461 1220 MET B CE 8578 N N . ALA B 465 ? 1.8183 2.9922 4.0138 -0.1757 0.0542 0.6416 1221 ALA B N 8579 C CA . ALA B 465 ? 1.6526 2.7834 3.7702 -0.1311 0.0918 0.6320 1221 ALA B CA 8580 C C . ALA B 465 ? 1.6961 2.8603 3.8461 -0.0994 0.1474 0.6628 1221 ALA B C 8581 O O . ALA B 465 ? 1.9122 3.0953 4.1139 -0.1140 0.1728 0.6878 1221 ALA B O 8582 C CB . ALA B 465 ? 1.6213 2.6673 3.6552 -0.1405 0.0951 0.6088 1221 ALA B CB 8583 N N . GLN B 466 ? 1.6117 2.7798 3.7283 -0.0559 0.1677 0.6607 1222 GLN B N 8584 C CA . GLN B 466 ? 1.7119 2.9013 3.8426 -0.0206 0.2226 0.6865 1222 GLN B CA 8585 C C . GLN B 466 ? 1.7479 2.8815 3.7764 0.0200 0.2423 0.6652 1222 GLN B C 8586 O O . GLN B 466 ? 1.6587 2.7811 3.6459 0.0335 0.2170 0.6424 1222 GLN B O 8587 C CB . GLN B 466 ? 1.6959 2.9713 3.9204 -0.0093 0.2287 0.7159 1222 GLN B CB 8588 C CG . GLN B 466 ? 1.6254 2.9225 3.8639 0.0305 0.2877 0.7432 1222 GLN B CG 8589 C CD . GLN B 466 ? 1.6089 2.8860 3.8515 0.0259 0.3309 0.7619 1222 GLN B CD 8590 O OE1 . GLN B 466 ? 1.6214 2.9231 3.9298 -0.0084 0.3257 0.7784 1222 GLN B OE1 8591 N NE2 . GLN B 466 ? 1.6220 2.8532 3.7928 0.0601 0.3740 0.7599 1222 GLN B NE2 8592 N N . GLU B 467 ? 1.8953 2.9935 3.8829 0.0386 0.2872 0.6731 1223 GLU B N 8593 C CA . GLU B 467 ? 1.9163 2.9583 3.8042 0.0748 0.3073 0.6544 1223 GLU B CA 8594 C C . GLU B 467 ? 2.0180 3.0904 3.9060 0.1126 0.3220 0.6592 1223 GLU B C 8595 O O . GLU B 467 ? 2.1341 3.2643 4.0929 0.1241 0.3477 0.6892 1223 GLU B O 8596 C CB . GLU B 467 ? 1.8462 2.8490 3.6971 0.0854 0.3535 0.6666 1223 GLU B CB 8597 C CG . GLU B 467 ? 1.7679 2.7287 3.6024 0.0526 0.3420 0.6593 1223 GLU B CG 8598 C CD . GLU B 467 ? 1.7227 2.6397 3.5107 0.0660 0.3865 0.6700 1223 GLU B CD 8599 O OE1 . GLU B 467 ? 1.7634 2.7108 3.5977 0.0747 0.4271 0.7006 1223 GLU B OE1 8600 O OE2 . GLU B 467 ? 1.6886 2.5403 3.3938 0.0681 0.3810 0.6486 1223 GLU B OE2 8601 N N . THR B 468 ? 1.9272 2.9589 3.7351 0.1324 0.3068 0.6299 1224 THR B N 8602 C CA . THR B 468 ? 1.7774 2.8294 3.5742 0.1683 0.3184 0.6301 1224 THR B CA 8603 C C . THR B 468 ? 1.9101 2.9411 3.6650 0.2048 0.3741 0.6436 1224 THR B C 8604 O O . THR B 468 ? 1.9063 2.9683 3.6787 0.2339 0.3979 0.6574 1224 THR B O 8605 C CB . THR B 468 ? 1.5604 2.5739 3.2855 0.1749 0.2820 0.5933 1224 THR B CB 8606 O OG1 . THR B 468 ? 1.5794 2.5191 3.2162 0.1723 0.2802 0.5694 1224 THR B OG1 8607 C CG2 . THR B 468 ? 1.5205 2.5630 3.2922 0.1441 0.2289 0.5829 1224 THR B CG2 8608 N N . GLY B 469 ? 1.9418 2.9186 3.6396 0.2040 0.3955 0.6403 1225 GLY B N 8609 C CA . GLY B 469 ? 1.7822 2.7328 3.4352 0.2349 0.4482 0.6537 1225 GLY B CA 8610 C C . GLY B 469 ? 1.6510 2.5228 3.1991 0.2401 0.4524 0.6319 1225 GLY B C 8611 O O . GLY B 469 ? 1.6828 2.5242 3.1910 0.2567 0.4937 0.6439 1225 GLY B O 8612 N N . ASP B 470 ? 1.6327 2.4701 3.1351 0.2261 0.4099 0.6005 1226 ASP B N 8613 C CA . ASP B 470 ? 1.6471 2.4135 3.0602 0.2255 0.4076 0.5807 1226 ASP B CA 8614 C C . ASP B 470 ? 1.6823 2.4380 3.1199 0.1882 0.3841 0.5784 1226 ASP B C 8615 O O . ASP B 470 ? 1.6751 2.4209 3.1235 0.1789 0.4085 0.5965 1226 ASP B O 8616 C CB . ASP B 470 ? 1.6283 2.3578 2.9666 0.2392 0.3808 0.5474 1226 ASP B CB 8617 C CG . ASP B 470 ? 1.6355 2.3580 2.9281 0.2772 0.4090 0.5475 1226 ASP B CG 8618 O OD1 . ASP B 470 ? 1.6935 2.4197 2.9873 0.2947 0.4536 0.5708 1226 ASP B OD1 8619 O OD2 . ASP B 470 ? 1.6162 2.3265 2.8692 0.2896 0.3880 0.5243 1226 ASP B OD2 8620 N N . ASN B 471 ? 1.8275 2.5821 3.2714 0.1669 0.3378 0.5563 1227 ASN B N 8621 C CA . ASN B 471 ? 1.9533 2.6866 3.4065 0.1319 0.3124 0.5489 1227 ASN B CA 8622 C C . ASN B 471 ? 2.1973 2.9595 3.6958 0.1076 0.2663 0.5357 1227 ASN B C 8623 O O . ASN B 471 ? 2.2607 3.0492 3.7673 0.1206 0.2514 0.5277 1227 ASN B O 8624 C CB . ASN B 471 ? 1.7557 2.4160 3.1173 0.1353 0.3074 0.5271 1227 ASN B CB 8625 C CG . ASN B 471 ? 1.6183 2.2506 2.9153 0.1527 0.2838 0.4972 1227 ASN B CG 8626 O OD1 . ASN B 471 ? 1.5952 2.2592 2.9139 0.1593 0.2668 0.4898 1227 ASN B OD1 8627 N ND2 . ASN B 471 ? 1.6290 2.2018 2.8472 0.1601 0.2825 0.4806 1227 ASN B ND2 8628 N N . LEU B 472 ? 2.2904 3.0448 3.8159 0.0718 0.2443 0.5339 1228 LEU B N 8629 C CA . LEU B 472 ? 2.2849 3.0633 3.8561 0.0418 0.2003 0.5239 1228 LEU B CA 8630 C C . LEU B 472 ? 2.3922 3.2487 4.0536 0.0410 0.2025 0.5475 1228 LEU B C 8631 O O . LEU B 472 ? 2.4092 3.3001 4.1134 0.0520 0.2395 0.5760 1228 LEU B O 8632 C CB . LEU B 472 ? 2.0880 2.8283 3.5952 0.0478 0.1664 0.4896 1228 LEU B CB 8633 C CG . LEU B 472 ? 1.8809 2.5924 3.3818 0.0132 0.1239 0.4687 1228 LEU B CG 8634 C CD1 . LEU B 472 ? 1.7765 2.5346 3.3353 -0.0056 0.0882 0.4670 1228 LEU B CD1 8635 C CD2 . LEU B 472 ? 1.6081 2.2977 3.1244 -0.0161 0.1310 0.4788 1228 LEU B CD2 8636 N N . TYR B 473 ? 2.3654 3.2505 4.0569 0.0285 0.1637 0.5371 1229 TYR B N 8637 C CA . TYR B 473 ? 2.1775 3.1394 3.9631 0.0208 0.1580 0.5605 1229 TYR B CA 8638 C C . TYR B 473 ? 1.7574 2.7371 3.5424 0.0237 0.1192 0.5428 1229 TYR B C 8639 O O . TYR B 473 ? 1.5305 2.4617 3.2503 0.0215 0.0915 0.5120 1229 TYR B O 8640 C CB . TYR B 473 ? 2.2701 3.2574 4.1284 -0.0220 0.1458 0.5770 1229 TYR B CB 8641 C CG . TYR B 473 ? 2.3536 3.2966 4.1831 -0.0579 0.1038 0.5518 1229 TYR B CG 8642 C CD1 . TYR B 473 ? 2.2655 3.2261 4.1163 -0.0792 0.0569 0.5387 1229 TYR B CD1 8643 C CD2 . TYR B 473 ? 2.4558 3.3368 4.2348 -0.0701 0.1120 0.5418 1229 TYR B CD2 8644 C CE1 . TYR B 473 ? 2.2713 3.1856 4.0907 -0.1120 0.0207 0.5155 1229 TYR B CE1 8645 C CE2 . TYR B 473 ? 2.4089 3.2457 4.1598 -0.1018 0.0770 0.5196 1229 TYR B CE2 8646 C CZ . TYR B 473 ? 2.3218 3.1738 4.0916 -0.1228 0.0321 0.5061 1229 TYR B CZ 8647 O OH . TYR B 473 ? 2.2825 3.0849 4.0196 -0.1543 -0.0007 0.4838 1229 TYR B OH 8648 N N . TRP B 474 ? 1.6623 2.7124 3.5217 0.0293 0.1185 0.5640 1230 TRP B N 8649 C CA . TRP B 474 ? 1.5064 2.5815 3.3774 0.0288 0.0794 0.5516 1230 TRP B CA 8650 C C . TRP B 474 ? 1.5121 2.6252 3.4554 -0.0149 0.0384 0.5585 1230 TRP B C 8651 O O . TRP B 474 ? 1.5939 2.7563 3.6187 -0.0332 0.0484 0.5876 1230 TRP B O 8652 C CB . TRP B 474 ? 1.4907 2.6167 3.3909 0.0660 0.1015 0.5687 1230 TRP B CB 8653 C CG . TRP B 474 ? 1.5362 2.7370 3.5372 0.0661 0.1268 0.6095 1230 TRP B CG 8654 C CD1 . TRP B 474 ? 1.6110 2.8201 3.6332 0.0773 0.1752 0.6347 1230 TRP B CD1 8655 C CD2 . TRP B 474 ? 1.4984 2.7766 3.5921 0.0571 0.1065 0.6309 1230 TRP B CD2 8656 N NE1 . TRP B 474 ? 1.5513 2.8382 3.6764 0.0752 0.1875 0.6706 1230 TRP B NE1 8657 C CE2 . TRP B 474 ? 1.4990 2.8314 3.6716 0.0628 0.1452 0.6695 1230 TRP B CE2 8658 C CE3 . TRP B 474 ? 1.4722 2.7788 3.5902 0.0444 0.0589 0.6220 1230 TRP B CE3 8659 C CZ2 . TRP B 474 ? 1.4872 2.9040 3.7660 0.0564 0.1376 0.7003 1230 TRP B CZ2 8660 C CZ3 . TRP B 474 ? 1.4671 2.8570 3.6878 0.0374 0.0494 0.6523 1230 TRP B CZ3 8661 C CH2 . TRP B 474 ? 1.4735 2.9192 3.7757 0.0435 0.0885 0.6915 1230 TRP B CH2 8662 N N . GLN B 500 ? 1.5168 2.5596 3.0263 0.4682 0.4211 0.5785 1256 GLN B N 8663 C CA . GLN B 500 ? 1.5284 2.6112 3.1149 0.4535 0.4417 0.6113 1256 GLN B CA 8664 C C . GLN B 500 ? 1.5883 2.7282 3.2678 0.4174 0.3979 0.6198 1256 GLN B C 8665 O O . GLN B 500 ? 1.6674 2.8765 3.4376 0.4192 0.3978 0.6464 1256 GLN B O 8666 C CB . GLN B 500 ? 1.5536 2.5812 3.0833 0.4447 0.4633 0.6069 1256 GLN B CB 8667 C CG . GLN B 500 ? 1.5909 2.5755 3.0524 0.4786 0.5187 0.6131 1256 GLN B CG 8668 C CD . GLN B 500 ? 1.6219 2.5783 3.0672 0.4700 0.5496 0.6262 1256 GLN B CD 8669 O OE1 . GLN B 500 ? 1.6519 2.6190 3.1170 0.4878 0.5990 0.6546 1256 GLN B OE1 8670 N NE2 . GLN B 500 ? 1.6169 2.5359 3.0260 0.4433 0.5220 0.6065 1256 GLN B NE2 8671 N N . ALA B 501 ? 1.5535 2.6635 3.2100 0.3846 0.3615 0.5982 1257 ALA B N 8672 C CA . ALA B 501 ? 1.5798 2.7348 3.3171 0.3463 0.3225 0.6061 1257 ALA B CA 8673 C C . ALA B 501 ? 1.6189 2.8233 3.4064 0.3439 0.2844 0.6050 1257 ALA B C 8674 O O . ALA B 501 ? 1.6277 2.8076 3.3603 0.3611 0.2696 0.5817 1257 ALA B O 8675 C CB . ALA B 501 ? 1.5404 2.6431 3.2286 0.3145 0.2899 0.5784 1257 ALA B CB 8676 N N . PRO B 502 ? 1.6375 2.9115 3.5290 0.3225 0.2678 0.6307 1258 PRO B N 8677 C CA . PRO B 502 ? 1.6589 2.9787 3.5988 0.3127 0.2227 0.6289 1258 PRO B CA 8678 C C . PRO B 502 ? 1.7170 2.9895 3.5938 0.2923 0.1711 0.5890 1258 PRO B C 8679 O O . PRO B 502 ? 1.9090 3.1263 3.7312 0.2725 0.1609 0.5670 1258 PRO B O 8680 C CB . PRO B 502 ? 1.5774 2.9677 3.6320 0.2820 0.2107 0.6609 1258 PRO B CB 8681 C CG . PRO B 502 ? 1.5087 2.9115 3.5916 0.2974 0.2683 0.6911 1258 PRO B CG 8682 C CD . PRO B 502 ? 1.5529 2.8711 3.5263 0.3096 0.2938 0.6664 1258 PRO B CD 8683 N N . ALA B 503 ? 1.5056 2.7999 3.3908 0.2986 0.1400 0.5810 1259 ALA B N 8684 C CA . ALA B 503 ? 1.3895 2.6463 3.2255 0.2785 0.0886 0.5460 1259 ALA B CA 8685 C C . ALA B 503 ? 1.3931 2.6555 3.2666 0.2299 0.0497 0.5440 1259 ALA B C 8686 O O . ALA B 503 ? 1.3987 2.6047 3.2115 0.2095 0.0213 0.5132 1259 ALA B O 8687 C CB . ALA B 503 ? 1.3768 2.6662 3.2293 0.2933 0.0637 0.5444 1259 ALA B CB 8688 N N . LEU B 504 ? 1.3969 2.7265 3.3710 0.2107 0.0483 0.5771 1260 LEU B N 8689 C CA . LEU B 504 ? 1.4046 2.7417 3.4190 0.1626 0.0131 0.5776 1260 LEU B CA 8690 C C . LEU B 504 ? 1.6092 2.8836 3.5693 0.1468 0.0272 0.5628 1260 LEU B C 8691 O O . LEU B 504 ? 1.6544 2.8922 3.5886 0.1133 -0.0077 0.5416 1260 LEU B O 8692 C CB . LEU B 504 ? 1.4081 2.8308 3.5434 0.1476 0.0164 0.6194 1260 LEU B CB 8693 C CG . LEU B 504 ? 1.3985 2.8953 3.6103 0.1494 -0.0108 0.6389 1260 LEU B CG 8694 C CD1 . LEU B 504 ? 1.3974 2.8756 3.5834 0.1216 -0.0733 0.6119 1260 LEU B CD1 8695 C CD2 . LEU B 504 ? 1.3881 2.9067 3.5955 0.1994 0.0220 0.6500 1260 LEU B CD2 8696 N N . TRP B 505 ? 1.8012 3.0607 3.7424 0.1703 0.0785 0.5742 1261 TRP B N 8697 C CA . TRP B 505 ? 1.8764 3.0751 3.7624 0.1582 0.0932 0.5612 1261 TRP B CA 8698 C C . TRP B 505 ? 2.0427 3.1638 3.8239 0.1605 0.0728 0.5199 1261 TRP B C 8699 O O . TRP B 505 ? 2.1838 3.2603 3.9329 0.1330 0.0541 0.5025 1261 TRP B O 8700 C CB . TRP B 505 ? 1.7132 2.9059 3.5878 0.1873 0.1527 0.5801 1261 TRP B CB 8701 C CG . TRP B 505 ? 1.5433 2.8032 3.5146 0.1877 0.1831 0.6221 1261 TRP B CG 8702 C CD1 . TRP B 505 ? 1.4739 2.8096 3.5479 0.1713 0.1650 0.6477 1261 TRP B CD1 8703 C CD2 . TRP B 505 ? 1.4766 2.7329 3.4499 0.2062 0.2385 0.6443 1261 TRP B CD2 8704 N NE1 . TRP B 505 ? 1.4638 2.8451 3.6076 0.1787 0.2068 0.6850 1261 TRP B NE1 8705 C CE2 . TRP B 505 ? 1.4799 2.8117 3.5617 0.2005 0.2533 0.6833 1261 TRP B CE2 8706 C CE3 . TRP B 505 ? 1.4931 2.6886 3.3860 0.2266 0.2764 0.6356 1261 TRP B CE3 8707 C CZ2 . TRP B 505 ? 1.4994 2.8455 3.6106 0.2154 0.3071 0.7132 1261 TRP B CZ2 8708 C CZ3 . TRP B 505 ? 1.5144 2.7224 3.4326 0.2407 0.3281 0.6647 1261 TRP B CZ3 8709 C CH2 . TRP B 505 ? 1.5176 2.7991 3.5435 0.2355 0.3442 0.7028 1261 TRP B CH2 8710 N N . ILE B 506 ? 1.9465 3.0502 3.6745 0.1935 0.0779 0.5046 1262 ILE B N 8711 C CA . ILE B 506 ? 1.6911 2.7250 3.3233 0.1979 0.0588 0.4663 1262 ILE B CA 8712 C C . ILE B 506 ? 1.6397 2.6630 3.2730 0.1648 0.0042 0.4459 1262 ILE B C 8713 O O . ILE B 506 ? 1.7542 2.7194 3.3321 0.1469 -0.0131 0.4212 1262 ILE B O 8714 C CB . ILE B 506 ? 1.4213 2.4465 3.0063 0.2394 0.0751 0.4570 1262 ILE B CB 8715 C CG1 . ILE B 506 ? 1.4185 2.4449 2.9926 0.2713 0.1309 0.4759 1262 ILE B CG1 8716 C CG2 . ILE B 506 ? 1.4025 2.3582 2.8927 0.2436 0.0549 0.4180 1262 ILE B CG2 8717 C CD1 . ILE B 506 ? 1.4131 2.4485 2.9650 0.3115 0.1516 0.4765 1262 ILE B CD1 8718 N N . GLU B 507 ? 1.5016 2.5793 3.1964 0.1564 -0.0235 0.4566 1263 GLU B N 8719 C CA . GLU B 507 ? 1.4764 2.5458 3.1750 0.1224 -0.0765 0.4397 1263 GLU B CA 8720 C C . GLU B 507 ? 1.5880 2.6486 3.3144 0.0789 -0.0917 0.4434 1263 GLU B C 8721 O O . GLU B 507 ? 1.5384 2.5464 3.2180 0.0547 -0.1208 0.4177 1263 GLU B O 8722 C CB . GLU B 507 ? 1.4733 2.6095 3.2386 0.1228 -0.1012 0.4554 1263 GLU B CB 8723 C CG . GLU B 507 ? 1.4378 2.5789 3.2260 0.0820 -0.1561 0.4466 1263 GLU B CG 8724 C CD . GLU B 507 ? 1.4073 2.5965 3.2319 0.0887 -0.1853 0.4529 1263 GLU B CD 8725 O OE1 . GLU B 507 ? 1.3978 2.6532 3.2875 0.1097 -0.1657 0.4826 1263 GLU B OE1 8726 O OE2 . GLU B 507 ? 1.4134 2.5729 3.2006 0.0738 -0.2270 0.4289 1263 GLU B OE2 8727 N N . THR B 508 ? 1.7230 2.8327 3.5250 0.0683 -0.0712 0.4754 1264 THR B N 8728 C CA . THR B 508 ? 1.6781 2.7808 3.5099 0.0264 -0.0833 0.4808 1264 THR B CA 8729 C C . THR B 508 ? 1.6292 2.6549 3.3844 0.0223 -0.0689 0.4599 1264 THR B C 8730 O O . THR B 508 ? 1.6090 2.5960 3.3445 -0.0112 -0.0956 0.4442 1264 THR B O 8731 C CB . THR B 508 ? 1.5976 2.7680 3.5250 0.0202 -0.0578 0.5208 1264 THR B CB 8732 O OG1 . THR B 508 ? 1.5712 2.8165 3.5739 0.0256 -0.0711 0.5425 1264 THR B OG1 8733 C CG2 . THR B 508 ? 1.5797 2.7464 3.5433 -0.0263 -0.0739 0.5268 1264 THR B CG2 8734 N N . THR B 509 ? 1.5664 2.5679 3.2769 0.0558 -0.0268 0.4601 1265 THR B N 8735 C CA . THR B 509 ? 1.5379 2.4668 3.1721 0.0558 -0.0135 0.4408 1265 THR B CA 8736 C C . THR B 509 ? 1.6316 2.4987 3.1907 0.0494 -0.0470 0.4038 1265 THR B C 8737 O O . THR B 509 ? 1.6774 2.4932 3.2010 0.0272 -0.0573 0.3891 1265 THR B O 8738 C CB . THR B 509 ? 1.4869 2.4014 3.0806 0.0955 0.0339 0.4465 1265 THR B CB 8739 O OG1 . THR B 509 ? 1.4739 2.4107 3.0587 0.1286 0.0392 0.4448 1265 THR B OG1 8740 C CG2 . THR B 509 ? 1.4780 2.4286 3.1281 0.0958 0.0723 0.4801 1265 THR B CG2 8741 N N . ALA B 510 ? 1.6459 2.5152 3.1796 0.0695 -0.0623 0.3891 1266 ALA B N 8742 C CA . ALA B 510 ? 1.5462 2.3582 3.0111 0.0642 -0.0937 0.3547 1266 ALA B CA 8743 C C . ALA B 510 ? 1.5026 2.3032 2.9854 0.0208 -0.1358 0.3460 1266 ALA B C 8744 O O . ALA B 510 ? 1.5071 2.2444 2.9333 0.0063 -0.1499 0.3223 1266 ALA B O 8745 C CB . ALA B 510 ? 1.5203 2.3442 2.9644 0.0928 -0.1022 0.3440 1266 ALA B CB 8746 N N . TYR B 511 ? 1.4739 2.3332 3.0335 -0.0008 -0.1565 0.3649 1267 TYR B N 8747 C CA . TYR B 511 ? 1.4975 2.3451 3.0756 -0.0462 -0.1950 0.3591 1267 TYR B CA 8748 C C . TYR B 511 ? 1.7007 2.5140 3.2747 -0.0713 -0.1819 0.3621 1267 TYR B C 8749 O O . TYR B 511 ? 1.7640 2.5206 3.2967 -0.0971 -0.2035 0.3416 1267 TYR B O 8750 C CB . TYR B 511 ? 1.5003 2.4240 3.1693 -0.0658 -0.2176 0.3836 1267 TYR B CB 8751 C CG . TYR B 511 ? 1.4871 2.4413 3.1620 -0.0503 -0.2422 0.3793 1267 TYR B CG 8752 C CD1 . TYR B 511 ? 1.4925 2.3967 3.1021 -0.0530 -0.2742 0.3482 1267 TYR B CD1 8753 C CD2 . TYR B 511 ? 1.5664 2.5990 3.3135 -0.0329 -0.2326 0.4077 1267 TYR B CD2 8754 C CE1 . TYR B 511 ? 1.4838 2.4152 3.0993 -0.0405 -0.2982 0.3450 1267 TYR B CE1 8755 C CE2 . TYR B 511 ? 1.5813 2.6423 3.3349 -0.0183 -0.2552 0.4053 1267 TYR B CE2 8756 C CZ . TYR B 511 ? 1.5439 2.5542 3.2312 -0.0227 -0.2888 0.3737 1267 TYR B CZ 8757 O OH . TYR B 511 ? 1.5247 2.5608 3.2148 -0.0058 -0.3092 0.3715 1267 TYR B OH 8758 N N . ALA B 512 ? 1.9326 2.7772 3.5479 -0.0637 -0.1451 0.3880 1268 ALA B N 8759 C CA . ALA B 512 ? 2.2084 3.0219 3.8209 -0.0848 -0.1287 0.3932 1268 ALA B CA 8760 C C . ALA B 512 ? 2.3972 3.1297 3.9186 -0.0740 -0.1184 0.3676 1268 ALA B C 8761 O O . ALA B 512 ? 2.5933 3.2784 4.0918 -0.1012 -0.1280 0.3576 1268 ALA B O 8762 C CB . ALA B 512 ? 2.1839 3.0454 3.8525 -0.0724 -0.0871 0.4262 1268 ALA B CB 8763 N N . LEU B 513 ? 2.2264 2.9420 3.6960 -0.0348 -0.0984 0.3577 1269 LEU B N 8764 C CA . LEU B 513 ? 1.9168 2.5596 3.3019 -0.0224 -0.0899 0.3342 1269 LEU B CA 8765 C C . LEU B 513 ? 1.6956 2.2843 3.0338 -0.0422 -0.1268 0.3048 1269 LEU B C 8766 O O . LEU B 513 ? 1.5748 2.1059 2.8720 -0.0559 -0.1270 0.2927 1269 LEU B O 8767 C CB . LEU B 513 ? 1.7322 2.3732 3.0747 0.0219 -0.0662 0.3291 1269 LEU B CB 8768 C CG . LEU B 513 ? 1.4970 2.0698 2.7510 0.0399 -0.0632 0.3025 1269 LEU B CG 8769 C CD1 . LEU B 513 ? 1.5149 2.0429 2.7416 0.0308 -0.0452 0.3043 1269 LEU B CD1 8770 C CD2 . LEU B 513 ? 1.4768 2.0580 2.6990 0.0813 -0.0410 0.3006 1269 LEU B CD2 8771 N N . LEU B 514 ? 1.6312 2.2351 2.9729 -0.0431 -0.1571 0.2935 1270 LEU B N 8772 C CA . LEU B 514 ? 1.6095 2.1629 2.9098 -0.0647 -0.1932 0.2670 1270 LEU B CA 8773 C C . LEU B 514 ? 1.8546 2.3931 3.1805 -0.1104 -0.2131 0.2701 1270 LEU B C 8774 O O . LEU B 514 ? 1.8950 2.3678 3.1707 -0.1269 -0.2245 0.2501 1270 LEU B O 8775 C CB . LEU B 514 ? 1.5324 2.1118 2.8384 -0.0578 -0.2217 0.2582 1270 LEU B CB 8776 C CG . LEU B 514 ? 1.5068 2.0735 2.7613 -0.0169 -0.2115 0.2428 1270 LEU B CG 8777 C CD1 . LEU B 514 ? 1.4949 2.1076 2.7766 -0.0081 -0.2331 0.2445 1270 LEU B CD1 8778 C CD2 . LEU B 514 ? 1.5148 2.0018 2.6871 -0.0149 -0.2199 0.2117 1270 LEU B CD2 8779 N N . HIS B 515 ? 1.9852 2.5823 3.3888 -0.1318 -0.2166 0.2952 1271 HIS B N 8780 C CA . HIS B 515 ? 2.0048 2.5889 3.4354 -0.1765 -0.2317 0.3005 1271 HIS B CA 8781 C C . HIS B 515 ? 2.0983 2.6315 3.4982 -0.1816 -0.2049 0.3003 1271 HIS B C 8782 O O . HIS B 515 ? 2.1306 2.6080 3.5000 -0.2098 -0.2194 0.2865 1271 HIS B O 8783 C CB . HIS B 515 ? 1.9500 2.6135 3.4760 -0.1948 -0.2350 0.3314 1271 HIS B CB 8784 C CG . HIS B 515 ? 2.0122 2.6687 3.5731 -0.2381 -0.2407 0.3422 1271 HIS B CG 8785 N ND1 . HIS B 515 ? 2.0695 2.6789 3.6062 -0.2768 -0.2744 0.3249 1271 HIS B ND1 8786 C CD2 . HIS B 515 ? 2.0310 2.7189 3.6474 -0.2492 -0.2158 0.3684 1271 HIS B CD2 8787 C CE1 . HIS B 515 ? 2.0942 2.7064 3.6699 -0.3106 -0.2706 0.3398 1271 HIS B CE1 8788 N NE2 . HIS B 515 ? 2.0697 2.7303 3.6955 -0.2945 -0.2353 0.3664 1271 HIS B NE2 8789 N N . LEU B 516 ? 2.1899 2.7393 3.5955 -0.1546 -0.1654 0.3159 1272 LEU B N 8790 C CA . LEU B 516 ? 2.2424 2.7432 3.6150 -0.1556 -0.1391 0.3165 1272 LEU B CA 8791 C C . LEU B 516 ? 2.2599 2.6820 3.5471 -0.1468 -0.1445 0.2876 1272 LEU B C 8792 O O . LEU B 516 ? 2.3104 2.6791 3.5711 -0.1675 -0.1448 0.2807 1272 LEU B O 8793 C CB . LEU B 516 ? 2.1290 2.6603 3.5161 -0.1246 -0.0965 0.3378 1272 LEU B CB 8794 C CG . LEU B 516 ? 1.9714 2.5731 3.4439 -0.1339 -0.0816 0.3704 1272 LEU B CG 8795 C CD1 . LEU B 516 ? 1.8907 2.5186 3.3662 -0.0968 -0.0395 0.3882 1272 LEU B CD1 8796 C CD2 . LEU B 516 ? 1.9204 2.5092 3.4233 -0.1723 -0.0810 0.3816 1272 LEU B CD2 8797 N N . LEU B 517 ? 2.1492 2.5628 3.3935 -0.1158 -0.1472 0.2712 1273 LEU B N 8798 C CA . LEU B 517 ? 2.1426 2.4847 3.3099 -0.1075 -0.1543 0.2437 1273 LEU B CA 8799 C C . LEU B 517 ? 2.3626 2.6606 3.5115 -0.1412 -0.1884 0.2250 1273 LEU B C 8800 O O . LEU B 517 ? 2.5310 2.7635 3.6332 -0.1504 -0.1874 0.2115 1273 LEU B O 8801 C CB . LEU B 517 ? 1.9174 2.2652 3.0495 -0.0704 -0.1535 0.2304 1273 LEU B CB 8802 C CG . LEU B 517 ? 1.8434 2.2150 2.9709 -0.0341 -0.1181 0.2434 1273 LEU B CG 8803 C CD1 . LEU B 517 ? 1.7265 2.1128 2.8299 -0.0023 -0.1211 0.2318 1273 LEU B CD1 8804 C CD2 . LEU B 517 ? 1.9695 2.2880 3.0480 -0.0252 -0.0959 0.2399 1273 LEU B CD2 8805 N N . LEU B 518 ? 2.2512 2.5822 3.4344 -0.1599 -0.2186 0.2245 1274 LEU B N 8806 C CA . LEU B 518 ? 1.9763 2.2644 3.1409 -0.1952 -0.2523 0.2076 1274 LEU B CA 8807 C C . LEU B 518 ? 1.9230 2.1855 3.1040 -0.2324 -0.2498 0.2163 1274 LEU B C 8808 O O . LEU B 518 ? 1.8619 2.0548 2.9957 -0.2510 -0.2588 0.1991 1274 LEU B O 8809 C CB . LEU B 518 ? 1.7276 2.0630 2.9305 -0.2084 -0.2860 0.2089 1274 LEU B CB 8810 C CG . LEU B 518 ? 1.6598 2.0046 2.8344 -0.1772 -0.2961 0.1944 1274 LEU B CG 8811 C CD1 . LEU B 518 ? 1.6527 2.0659 2.8851 -0.1849 -0.3213 0.2064 1274 LEU B CD1 8812 C CD2 . LEU B 518 ? 1.6792 1.9463 2.7771 -0.1796 -0.3142 0.1629 1274 LEU B CD2 8813 N N . HIS B 519 ? 1.9081 2.2240 3.1553 -0.2435 -0.2360 0.2433 1275 HIS B N 8814 C CA . HIS B 519 ? 1.8787 2.1714 3.1432 -0.2783 -0.2306 0.2530 1275 HIS B CA 8815 C C . HIS B 519 ? 1.9387 2.1721 3.1543 -0.2657 -0.2002 0.2492 1275 HIS B C 8816 O O . HIS B 519 ? 2.0693 2.2413 3.2542 -0.2905 -0.2046 0.2396 1275 HIS B O 8817 C CB . HIS B 519 ? 1.7981 2.1652 3.1481 -0.2907 -0.2204 0.2842 1275 HIS B CB 8818 C CG . HIS B 519 ? 1.8941 2.2427 3.2686 -0.3298 -0.2172 0.2952 1275 HIS B CG 8819 N ND1 . HIS B 519 ? 1.9370 2.2477 3.3022 -0.3723 -0.2480 0.2834 1275 HIS B ND1 8820 C CD2 . HIS B 519 ? 1.9133 2.2730 3.3185 -0.3332 -0.1861 0.3167 1275 HIS B CD2 8821 C CE1 . HIS B 519 ? 1.9360 2.2358 3.3262 -0.4007 -0.2359 0.2970 1275 HIS B CE1 8822 N NE2 . HIS B 519 ? 1.9305 2.2604 3.3464 -0.3773 -0.1982 0.3175 1275 HIS B NE2 8823 N N . GLU B 520 ? 1.8377 2.0862 3.0437 -0.2277 -0.1693 0.2571 1276 GLU B N 8824 C CA . GLU B 520 ? 1.8389 2.0329 2.9961 -0.2129 -0.1426 0.2540 1276 GLU B CA 8825 C C . GLU B 520 ? 1.9201 2.1084 3.0327 -0.1688 -0.1290 0.2444 1276 GLU B C 8826 O O . GLU B 520 ? 1.9661 2.2059 3.1020 -0.1432 -0.1132 0.2574 1276 GLU B O 8827 C CB . GLU B 520 ? 1.7536 1.9672 2.9488 -0.2187 -0.1124 0.2804 1276 GLU B CB 8828 C CG . GLU B 520 ? 1.7932 1.9568 2.9404 -0.1998 -0.0837 0.2805 1276 GLU B CG 8829 C CD . GLU B 520 ? 1.9958 2.1653 3.1751 -0.2132 -0.0575 0.3045 1276 GLU B CD 8830 O OE1 . GLU B 520 ? 2.1207 2.2730 3.3205 -0.2500 -0.0663 0.3075 1276 GLU B OE1 8831 O OE2 . GLU B 520 ? 2.0385 2.2275 3.2201 -0.1875 -0.0277 0.3203 1276 GLU B OE2 8832 N N . GLY B 521 ? 1.8882 2.0123 2.9366 -0.1607 -0.1340 0.2223 1277 GLY B N 8833 C CA . GLY B 521 ? 1.7937 1.9047 2.7952 -0.1222 -0.1242 0.2107 1277 GLY B CA 8834 C C . GLY B 521 ? 1.8353 1.9591 2.8328 -0.0949 -0.0899 0.2272 1277 GLY B C 8835 O O . GLY B 521 ? 1.9482 2.0444 2.9394 -0.1015 -0.0716 0.2372 1277 GLY B O 8836 N N . LYS B 522 ? 1.8412 2.0043 2.8394 -0.0640 -0.0808 0.2300 1278 LYS B N 8837 C CA . LYS B 522 ? 1.8950 2.0724 2.8852 -0.0363 -0.0491 0.2452 1278 LYS B CA 8838 C C . LYS B 522 ? 2.0284 2.2318 3.0650 -0.0507 -0.0278 0.2723 1278 LYS B C 8839 O O . LYS B 522 ? 2.2093 2.3891 3.2287 -0.0452 -0.0050 0.2828 1278 LYS B O 8840 C CB . LYS B 522 ? 1.7278 1.8469 2.6542 -0.0187 -0.0404 0.2332 1278 LYS B CB 8841 C CG . LYS B 522 ? 1.6174 1.7423 2.5228 0.0106 -0.0113 0.2460 1278 LYS B CG 8842 C CD . LYS B 522 ? 1.5901 1.7645 2.5051 0.0357 -0.0041 0.2499 1278 LYS B CD 8843 C CE . LYS B 522 ? 1.5851 1.7546 2.4658 0.0647 0.0224 0.2588 1278 LYS B CE 8844 N NZ . LYS B 522 ? 1.6027 1.7890 2.5098 0.0603 0.0490 0.2853 1278 LYS B NZ 8845 N N . ALA B 523 ? 1.8405 2.0927 2.9379 -0.0704 -0.0364 0.2842 1279 ALA B N 8846 C CA . ALA B 523 ? 1.8625 2.1457 3.0120 -0.0854 -0.0166 0.3109 1279 ALA B CA 8847 C C . ALA B 523 ? 2.0457 2.3563 3.1960 -0.0548 0.0182 0.3296 1279 ALA B C 8848 O O . ALA B 523 ? 2.0594 2.3903 3.1937 -0.0256 0.0231 0.3258 1279 ALA B O 8849 C CB . ALA B 523 ? 1.7136 2.0506 2.9320 -0.1105 -0.0346 0.3203 1279 ALA B CB 8850 N N . GLU B 524 ? 2.1157 2.4228 3.2814 -0.0620 0.0434 0.3499 1280 GLU B N 8851 C CA . GLU B 524 ? 2.0107 2.3411 3.1780 -0.0363 0.0785 0.3702 1280 GLU B CA 8852 C C . GLU B 524 ? 2.1179 2.5170 3.3390 -0.0270 0.0858 0.3852 1280 GLU B C 8853 O O . GLU B 524 ? 2.1313 2.5472 3.3355 0.0041 0.1057 0.3905 1280 GLU B O 8854 C CB . GLU B 524 ? 1.8273 2.1421 3.0072 -0.0501 0.1027 0.3904 1280 GLU B CB 8855 C CG . GLU B 524 ? 1.8007 2.0478 2.9257 -0.0534 0.1029 0.3804 1280 GLU B CG 8856 C CD . GLU B 524 ? 1.8684 2.1016 3.0037 -0.0628 0.1303 0.4025 1280 GLU B CD 8857 O OE1 . GLU B 524 ? 1.9294 2.1774 3.1154 -0.0926 0.1298 0.4142 1280 GLU B OE1 8858 O OE2 . GLU B 524 ? 1.8990 2.1059 2.9913 -0.0412 0.1519 0.4086 1280 GLU B OE2 8859 N N . MET B 525 ? 2.1060 2.5448 3.3925 -0.0541 0.0701 0.3931 1281 MET B N 8860 C CA . MET B 525 ? 1.8488 2.3561 3.1928 -0.0465 0.0727 0.4075 1281 MET B CA 8861 C C . MET B 525 ? 1.6011 2.1187 2.9193 -0.0225 0.0566 0.3896 1281 MET B C 8862 O O . MET B 525 ? 1.5852 2.1446 2.9209 0.0022 0.0731 0.4008 1281 MET B O 8863 C CB . MET B 525 ? 1.8038 2.3496 3.2230 -0.0839 0.0533 0.4185 1281 MET B CB 8864 C CG . MET B 525 ? 1.7231 2.2338 3.1305 -0.1167 0.0144 0.3973 1281 MET B CG 8865 S SD . MET B 525 ? 1.6900 2.1328 3.0662 -0.1426 0.0209 0.3945 1281 MET B SD 8866 C CE . MET B 525 ? 1.7088 2.1281 3.0907 -0.1848 -0.0257 0.3742 1281 MET B CE 8867 N N . ALA B 526 ? 1.5969 2.0755 2.8734 -0.0289 0.0260 0.3624 1282 ALA B N 8868 C CA . ALA B 526 ? 1.5719 2.0533 2.8171 -0.0055 0.0114 0.3437 1282 ALA B CA 8869 C C . ALA B 526 ? 1.6409 2.1107 2.8361 0.0337 0.0389 0.3428 1282 ALA B C 8870 O O . ALA B 526 ? 1.6940 2.1914 2.8873 0.0578 0.0415 0.3409 1282 ALA B O 8871 C CB . ALA B 526 ? 1.5752 2.0057 2.7761 -0.0192 -0.0219 0.3146 1282 ALA B CB 8872 N N . ASP B 527 ? 1.7187 2.1459 2.8709 0.0404 0.0588 0.3442 1283 ASP B N 8873 C CA . ASP B 527 ? 1.7704 2.1833 2.8715 0.0751 0.0837 0.3440 1283 ASP B CA 8874 C C . ASP B 527 ? 1.8405 2.3043 2.9742 0.0951 0.1122 0.3661 1283 ASP B C 8875 O O . ASP B 527 ? 1.7543 2.2247 2.8595 0.1235 0.1205 0.3607 1283 ASP B O 8876 C CB . ASP B 527 ? 1.7668 2.1319 2.8271 0.0750 0.1009 0.3479 1283 ASP B CB 8877 C CG . ASP B 527 ? 1.6927 2.0031 2.7151 0.0603 0.0771 0.3267 1283 ASP B CG 8878 O OD1 . ASP B 527 ? 1.6391 1.9399 2.6471 0.0589 0.0503 0.3049 1283 ASP B OD1 8879 O OD2 . ASP B 527 ? 1.6769 1.9523 2.6833 0.0508 0.0866 0.3325 1283 ASP B OD2 8880 N N . GLN B 528 ? 1.9454 2.4435 3.1381 0.0809 0.1291 0.3917 1284 GLN B N 8881 C CA . GLN B 528 ? 1.8624 2.4085 3.0909 0.0995 0.1598 0.4156 1284 GLN B CA 8882 C C . GLN B 528 ? 1.8653 2.4617 3.1324 0.1081 0.1472 0.4147 1284 GLN B C 8883 O O . GLN B 528 ? 1.7576 2.3742 3.0170 0.1371 0.1692 0.4218 1284 GLN B O 8884 C CB . GLN B 528 ? 1.6888 2.2603 2.9777 0.0793 0.1792 0.4434 1284 GLN B CB 8885 C CG . GLN B 528 ? 1.6235 2.1480 2.8760 0.0740 0.1975 0.4485 1284 GLN B CG 8886 C CD . GLN B 528 ? 1.6453 2.1941 2.9590 0.0527 0.2167 0.4757 1284 GLN B CD 8887 O OE1 . GLN B 528 ? 1.6588 2.2258 2.9862 0.0672 0.2528 0.4986 1284 GLN B OE1 8888 N NE2 . GLN B 528 ? 1.6520 2.1986 3.0009 0.0177 0.1935 0.4732 1284 GLN B NE2 8889 N N . ALA B 529 ? 1.8593 2.4747 3.1663 0.0833 0.1123 0.4069 1285 ALA B N 8890 C CA . ALA B 529 ? 1.6614 2.3238 3.0044 0.0903 0.0960 0.4058 1285 ALA B CA 8891 C C . ALA B 529 ? 1.5900 2.2301 2.8705 0.1202 0.0910 0.3835 1285 ALA B C 8892 O O . ALA B 529 ? 1.5001 2.1749 2.7933 0.1442 0.1026 0.3903 1285 ALA B O 8893 C CB . ALA B 529 ? 1.5842 2.2607 2.9702 0.0550 0.0552 0.3989 1285 ALA B CB 8894 N N . SER B 530 ? 1.7114 2.2933 2.9253 0.1193 0.0746 0.3574 1286 SER B N 8895 C CA . SER B 530 ? 1.9244 2.4794 3.0742 0.1471 0.0719 0.3357 1286 SER B CA 8896 C C . SER B 530 ? 2.0050 2.5588 3.1220 0.1804 0.1100 0.3457 1286 SER B C 8897 O O . SER B 530 ? 2.0176 2.5806 3.1140 0.2058 0.1149 0.3393 1286 SER B O 8898 C CB . SER B 530 ? 2.0682 2.5593 3.1561 0.1388 0.0519 0.3097 1286 SER B CB 8899 O OG . SER B 530 ? 2.1722 2.6582 3.2796 0.1113 0.0160 0.2967 1286 SER B OG 8900 N N . ALA B 531 ? 2.0503 2.5895 3.1584 0.1806 0.1377 0.3612 1287 ALA B N 8901 C CA . ALA B 531 ? 1.9923 2.5269 3.0663 0.2103 0.1752 0.3723 1287 ALA B CA 8902 C C . ALA B 531 ? 1.9588 2.5488 3.0804 0.2271 0.1966 0.3922 1287 ALA B C 8903 O O . ALA B 531 ? 1.8513 2.4388 2.9375 0.2560 0.2136 0.3892 1287 ALA B O 8904 C CB . ALA B 531 ? 1.8612 2.3726 2.9238 0.2040 0.2000 0.3882 1287 ALA B CB 8905 N N . TRP B 532 ? 1.9686 2.6086 3.1712 0.2094 0.1970 0.4136 1288 TRP B N 8906 C CA . TRP B 532 ? 1.8576 2.5554 3.1148 0.2247 0.2151 0.4342 1288 TRP B CA 8907 C C . TRP B 532 ? 1.9080 2.6229 3.1626 0.2377 0.1926 0.4184 1288 TRP B C 8908 O O . TRP B 532 ? 1.9603 2.6902 3.2049 0.2669 0.2142 0.4237 1288 TRP B O 8909 C CB . TRP B 532 ? 1.6455 2.3955 2.9958 0.1993 0.2145 0.4599 1288 TRP B CB 8910 C CG . TRP B 532 ? 1.5621 2.3744 2.9762 0.2154 0.2383 0.4865 1288 TRP B CG 8911 C CD1 . TRP B 532 ? 1.5902 2.4162 3.0151 0.2352 0.2847 0.5119 1288 TRP B CD1 8912 C CD2 . TRP B 532 ? 1.6195 2.4877 3.0956 0.2137 0.2178 0.4918 1288 TRP B CD2 8913 N NE1 . TRP B 532 ? 1.6969 2.5846 3.1891 0.2469 0.2961 0.5332 1288 TRP B NE1 8914 C CE2 . TRP B 532 ? 1.6440 2.5604 3.1701 0.2340 0.2546 0.5219 1288 TRP B CE2 8915 C CE3 . TRP B 532 ? 1.5912 2.4720 3.0841 0.1974 0.1722 0.4748 1288 TRP B CE3 8916 C CZ2 . TRP B 532 ? 1.4941 2.4740 3.0901 0.2389 0.2466 0.5365 1288 TRP B CZ2 8917 C CZ3 . TRP B 532 ? 1.5064 2.4490 3.0653 0.2014 0.1627 0.4886 1288 TRP B CZ3 8918 C CH2 . TRP B 532 ? 1.4736 2.4668 3.0854 0.2222 0.1994 0.5197 1288 TRP B CH2 8919 N N . LEU B 533 ? 1.8686 2.5790 3.1304 0.2163 0.1501 0.3992 1289 LEU B N 8920 C CA . LEU B 533 ? 1.7759 2.5005 3.0347 0.2268 0.1262 0.3838 1289 LEU B CA 8921 C C . LEU B 533 ? 1.8031 2.4859 2.9796 0.2574 0.1354 0.3627 1289 LEU B C 8922 O O . LEU B 533 ? 1.6554 2.3585 2.8305 0.2805 0.1401 0.3616 1289 LEU B O 8923 C CB . LEU B 533 ? 1.6469 2.3630 2.9177 0.1960 0.0795 0.3657 1289 LEU B CB 8924 C CG . LEU B 533 ? 1.5195 2.2521 2.7944 0.2008 0.0492 0.3509 1289 LEU B CG 8925 C CD1 . LEU B 533 ? 1.4267 2.2298 2.7737 0.2111 0.0588 0.3762 1289 LEU B CD1 8926 C CD2 . LEU B 533 ? 1.4529 2.1702 2.7358 0.1668 0.0051 0.3344 1289 LEU B CD2 8927 N N . THR B 534 ? 1.8732 2.4977 2.9815 0.2577 0.1376 0.3465 1290 THR B N 8928 C CA . THR B 534 ? 1.7034 2.2871 2.7328 0.2853 0.1483 0.3283 1290 THR B CA 8929 C C . THR B 534 ? 1.6500 2.2477 2.6694 0.3152 0.1905 0.3460 1290 THR B C 8930 O O . THR B 534 ? 1.4776 2.0707 2.4630 0.3402 0.1974 0.3366 1290 THR B O 8931 C CB . THR B 534 ? 1.5607 2.0841 2.5273 0.2779 0.1441 0.3129 1290 THR B CB 8932 O OG1 . THR B 534 ? 1.4628 1.9693 2.4367 0.2513 0.1075 0.2966 1290 THR B OG1 8933 C CG2 . THR B 534 ? 1.4719 1.9541 2.3588 0.3036 0.1509 0.2933 1290 THR B CG2 8934 N N . ARG B 535 ? 1.8479 2.4595 2.8939 0.3131 0.2205 0.3715 1291 ARG B N 8935 C CA . ARG B 535 ? 1.9151 2.5406 2.9565 0.3405 0.2637 0.3912 1291 ARG B CA 8936 C C . ARG B 535 ? 1.8809 2.5607 2.9759 0.3548 0.2678 0.4027 1291 ARG B C 8937 O O . ARG B 535 ? 1.8040 2.4805 2.8679 0.3840 0.2912 0.4032 1291 ARG B O 8938 C CB . ARG B 535 ? 1.8704 2.5041 2.9405 0.3323 0.2935 0.4183 1291 ARG B CB 8939 C CG . ARG B 535 ? 1.6836 2.2615 2.6938 0.3240 0.2966 0.4105 1291 ARG B CG 8940 C CD . ARG B 535 ? 1.6064 2.1404 2.5336 0.3511 0.3252 0.4060 1291 ARG B CD 8941 N NE . ARG B 535 ? 1.6127 2.1614 2.5520 0.3670 0.3710 0.4338 1291 ARG B NE 8942 C CZ . ARG B 535 ? 1.6440 2.1559 2.5151 0.3896 0.4025 0.4357 1291 ARG B CZ 8943 N NH1 . ARG B 535 ? 1.6468 2.1097 2.4361 0.3989 0.3914 0.4116 1291 ARG B NH1 8944 N NH2 . ARG B 535 ? 1.6744 2.1987 2.5592 0.4031 0.4456 0.4621 1291 ARG B NH2 8945 N N . GLN B 536 ? 1.8772 2.6067 3.0525 0.3342 0.2454 0.4130 1292 GLN B N 8946 C CA . GLN B 536 ? 1.8037 2.5878 3.0342 0.3458 0.2427 0.4239 1292 GLN B CA 8947 C C . GLN B 536 ? 1.7768 2.5411 2.9580 0.3629 0.2235 0.3975 1292 GLN B C 8948 O O . GLN B 536 ? 1.8136 2.6018 3.0025 0.3885 0.2393 0.4045 1292 GLN B O 8949 C CB . GLN B 536 ? 1.6788 2.5147 2.9988 0.3154 0.2134 0.4363 1292 GLN B CB 8950 C CG . GLN B 536 ? 1.5389 2.4030 2.9199 0.2980 0.2333 0.4654 1292 GLN B CG 8951 C CD . GLN B 536 ? 1.5281 2.3915 2.8984 0.3242 0.2873 0.4877 1292 GLN B CD 8952 O OE1 . GLN B 536 ? 1.5405 2.3624 2.8657 0.3237 0.3081 0.4876 1292 GLN B OE1 8953 N NE2 . GLN B 536 ? 1.5002 2.4083 2.9110 0.3474 0.3109 0.5080 1292 GLN B NE2 8954 N N . GLY B 537 ? 1.7075 2.4274 2.8385 0.3498 0.1910 0.3678 1293 GLY B N 8955 C CA . GLY B 537 ? 1.6679 2.3634 2.7477 0.3650 0.1732 0.3414 1293 GLY B CA 8956 C C . GLY B 537 ? 1.5794 2.2367 2.5836 0.3967 0.2031 0.3326 1293 GLY B C 8957 O O . GLY B 537 ? 1.4375 2.0839 2.4079 0.4141 0.1955 0.3156 1293 GLY B O 8958 N N . SER B 538 ? 1.6246 2.2590 2.5987 0.4038 0.2363 0.3433 1294 SER B N 8959 C CA . SER B 538 ? 1.5324 2.1205 2.4236 0.4292 0.2610 0.3321 1294 SER B CA 8960 C C . SER B 538 ? 1.5071 2.1155 2.4023 0.4591 0.3029 0.3517 1294 SER B C 8961 O O . SER B 538 ? 1.5300 2.0981 2.3550 0.4796 0.3284 0.3456 1294 SER B O 8962 C CB . SER B 538 ? 1.5084 2.0507 2.3509 0.4203 0.2715 0.3304 1294 SER B CB 8963 O OG . SER B 538 ? 1.4930 2.0101 2.3238 0.3960 0.2352 0.3110 1294 SER B OG 8964 N N . PHE B 539 ? 1.5012 2.1694 2.4758 0.4619 0.3111 0.3757 1295 PHE B N 8965 C CA . PHE B 539 ? 1.7440 2.4319 2.7248 0.4927 0.3518 0.3947 1295 PHE B CA 8966 C C . PHE B 539 ? 1.9451 2.6097 2.8698 0.5179 0.3520 0.3746 1295 PHE B C 8967 O O . PHE B 539 ? 2.0417 2.7280 2.9897 0.5171 0.3230 0.3639 1295 PHE B O 8968 C CB . PHE B 539 ? 1.7799 2.5418 2.8644 0.4907 0.3563 0.4247 1295 PHE B CB 8969 C CG . PHE B 539 ? 1.7611 2.5502 2.9061 0.4693 0.3652 0.4495 1295 PHE B CG 8970 C CD1 . PHE B 539 ? 1.7540 2.5126 2.8652 0.4735 0.4014 0.4607 1295 PHE B CD1 8971 C CD2 . PHE B 539 ? 1.6247 2.4694 2.8600 0.4450 0.3384 0.4628 1295 PHE B CD2 8972 C CE1 . PHE B 539 ? 1.6353 2.4176 2.8018 0.4544 0.4114 0.4839 1295 PHE B CE1 8973 C CE2 . PHE B 539 ? 1.5050 2.3745 2.7972 0.4245 0.3475 0.4858 1295 PHE B CE2 8974 C CZ . PHE B 539 ? 1.5348 2.3732 2.7932 0.4298 0.3850 0.4965 1295 PHE B CZ 8975 N N . GLN B 540 ? 2.0396 2.6586 2.8887 0.5400 0.3852 0.3702 1296 GLN B N 8976 C CA . GLN B 540 ? 2.0194 2.6075 2.8042 0.5651 0.3921 0.3514 1296 GLN B CA 8977 C C . GLN B 540 ? 1.9978 2.5679 2.7573 0.5548 0.3465 0.3192 1296 GLN B C 8978 O O . GLN B 540 ? 1.9748 2.5544 2.7332 0.5694 0.3384 0.3099 1296 GLN B O 8979 C CB . GLN B 540 ? 1.8448 2.4735 2.6700 0.5920 0.4207 0.3723 1296 GLN B CB 8980 C CG . GLN B 540 ? 1.8375 2.4809 2.6856 0.6054 0.4709 0.4051 1296 GLN B CG 8981 C CD . GLN B 540 ? 2.0459 2.6263 2.8083 0.6101 0.4996 0.4001 1296 GLN B CD 8982 O OE1 . GLN B 540 ? 2.1601 2.7353 2.9309 0.5942 0.5063 0.4113 1296 GLN B OE1 8983 N NE2 . GLN B 540 ? 2.1332 2.6640 2.8109 0.6314 0.5164 0.3836 1296 GLN B NE2 8984 N N . GLY B 541 ? 1.8374 2.3796 2.5755 0.5301 0.3181 0.3027 1297 GLY B N 8985 C CA . GLY B 541 ? 1.6141 2.1348 2.3272 0.5190 0.2766 0.2727 1297 GLY B CA 8986 C C . GLY B 541 ? 1.5346 2.0969 2.3139 0.5032 0.2392 0.2706 1297 GLY B C 8987 O O . GLY B 541 ? 1.4383 1.9850 2.1934 0.5039 0.2125 0.2471 1297 GLY B O 8988 N N . GLY B 542 ? 1.6474 2.2602 2.5072 0.4882 0.2359 0.2942 1298 GLY B N 8989 C CA . GLY B 542 ? 1.6973 2.3433 2.6147 0.4667 0.1954 0.2909 1298 GLY B CA 8990 C C . GLY B 542 ? 1.6701 2.3865 2.6803 0.4654 0.1990 0.3206 1298 GLY B C 8991 O O . GLY B 542 ? 1.5927 2.3369 2.6248 0.4883 0.2337 0.3427 1298 GLY B O 8992 N N . PHE B 543 ? 1.6061 2.3510 2.6721 0.4374 0.1621 0.3215 1299 PHE B N 8993 C CA . PHE B 543 ? 1.3952 2.2099 2.5527 0.4324 0.1556 0.3474 1299 PHE B CA 8994 C C . PHE B 543 ? 1.3872 2.2254 2.5515 0.4562 0.1517 0.3462 1299 PHE B C 8995 O O . PHE B 543 ? 1.3795 2.1828 2.4891 0.4634 0.1329 0.3191 1299 PHE B O 8996 C CB . PHE B 543 ? 1.3828 2.2160 2.5889 0.3948 0.1111 0.3445 1299 PHE B CB 8997 C CG . PHE B 543 ? 1.3909 2.2182 2.6169 0.3674 0.1125 0.3533 1299 PHE B CG 8998 C CD1 . PHE B 543 ? 1.4024 2.2687 2.6849 0.3673 0.1428 0.3853 1299 PHE B CD1 8999 C CD2 . PHE B 543 ? 1.3881 2.1735 2.5827 0.3404 0.0823 0.3309 1299 PHE B CD2 9000 C CE1 . PHE B 543 ? 1.4112 2.2720 2.7135 0.3413 0.1438 0.3938 1299 PHE B CE1 9001 C CE2 . PHE B 543 ? 1.3972 2.1768 2.6115 0.3149 0.0834 0.3395 1299 PHE B CE2 9002 C CZ . PHE B 543 ? 1.4086 2.2261 2.6766 0.3149 0.1137 0.3708 1299 PHE B CZ 9003 N N . ARG B 544 ? 1.3902 2.2882 2.6238 0.4692 0.1709 0.3771 1300 ARG B N 9004 C CA . ARG B 544 ? 1.6026 2.5290 2.8507 0.4948 0.1726 0.3819 1300 ARG B CA 9005 C C . ARG B 544 ? 1.7252 2.7189 3.0652 0.4780 0.1402 0.4002 1300 ARG B C 9006 O O . ARG B 544 ? 1.8156 2.8383 3.1759 0.4954 0.1330 0.4049 1300 ARG B O 9007 C CB . ARG B 544 ? 1.5394 2.4759 2.7846 0.5306 0.2273 0.4039 1300 ARG B CB 9008 C CG . ARG B 544 ? 1.4998 2.3650 2.6432 0.5488 0.2551 0.3823 1300 ARG B CG 9009 C CD . ARG B 544 ? 1.5034 2.3684 2.6347 0.5809 0.3117 0.4034 1300 ARG B CD 9010 N NE . ARG B 544 ? 1.5946 2.3884 2.6221 0.5970 0.3324 0.3797 1300 ARG B NE 9011 C CZ . ARG B 544 ? 1.4774 2.2209 2.4479 0.5831 0.3330 0.3645 1300 ARG B CZ 9012 N NH1 . ARG B 544 ? 1.4783 2.2342 2.4850 0.5596 0.3312 0.3777 1300 ARG B NH1 9013 N NH2 . ARG B 544 ? 1.4948 2.1770 2.3727 0.5982 0.3483 0.3431 1300 ARG B NH2 9014 N N . SER B 545 ? 1.6704 2.6883 3.0649 0.4440 0.1202 0.4108 1301 SER B N 9015 C CA . SER B 545 ? 1.5475 2.6272 3.0311 0.4195 0.0860 0.4288 1301 SER B CA 9016 C C . SER B 545 ? 1.5797 2.6350 3.0384 0.3943 0.0312 0.4000 1301 SER B C 9017 O O . SER B 545 ? 1.6717 2.6621 3.0489 0.3932 0.0213 0.3673 1301 SER B O 9018 C CB . SER B 545 ? 1.4130 2.5229 2.9599 0.3941 0.0945 0.4530 1301 SER B CB 9019 O OG . SER B 545 ? 1.3726 2.4244 2.8629 0.3769 0.0961 0.4336 1301 SER B OG 9020 N N . THR B 546 ? 1.5010 2.6085 3.0312 0.3733 -0.0046 0.4134 1302 THR B N 9021 C CA . THR B 546 ? 1.4229 2.5141 2.9315 0.3573 -0.0546 0.3897 1302 THR B CA 9022 C C . THR B 546 ? 1.3462 2.4166 2.8577 0.3121 -0.0938 0.3766 1302 THR B C 9023 O O . THR B 546 ? 1.3480 2.3517 2.7861 0.3026 -0.1046 0.3455 1302 THR B O 9024 C CB . THR B 546 ? 1.3381 2.4958 2.9145 0.3649 -0.0732 0.4110 1302 THR B CB 9025 O OG1 . THR B 546 ? 1.3363 2.5101 2.9079 0.4085 -0.0344 0.4235 1302 THR B OG1 9026 C CG2 . THR B 546 ? 1.3377 2.4731 2.8824 0.3514 -0.1234 0.3857 1302 THR B CG2 9027 N N . GLN B 547 ? 1.3691 2.4955 2.9652 0.2838 -0.1150 0.4004 1303 GLN B N 9028 C CA . GLN B 547 ? 1.5570 2.6647 3.1578 0.2388 -0.1557 0.3885 1303 GLN B CA 9029 C C . GLN B 547 ? 1.7000 2.7569 3.2617 0.2241 -0.1379 0.3773 1303 GLN B C 9030 O O . GLN B 547 ? 1.6898 2.6906 3.1999 0.2014 -0.1626 0.3503 1303 GLN B O 9031 C CB . GLN B 547 ? 1.5178 2.7010 3.2227 0.2122 -0.1780 0.4202 1303 GLN B CB 9032 C CG . GLN B 547 ? 1.4905 2.6624 3.2140 0.1622 -0.2144 0.4150 1303 GLN B CG 9033 C CD . GLN B 547 ? 1.5146 2.6199 3.1644 0.1422 -0.2551 0.3775 1303 GLN B CD 9034 O OE1 . GLN B 547 ? 1.5668 2.6446 3.1628 0.1625 -0.2651 0.3571 1303 GLN B OE1 9035 N NE2 . GLN B 547 ? 1.4078 2.4850 3.0545 0.1020 -0.2773 0.3688 1303 GLN B NE2 9036 N N . ASP B 548 ? 1.6569 2.7319 3.2428 0.2370 -0.0944 0.3989 1304 ASP B N 9037 C CA . ASP B 548 ? 1.4003 2.4314 2.9533 0.2253 -0.0743 0.3924 1304 ASP B CA 9038 C C . ASP B 548 ? 1.3718 2.3215 2.8214 0.2344 -0.0744 0.3559 1304 ASP B C 9039 O O . ASP B 548 ? 1.3795 2.2827 2.7955 0.2094 -0.0896 0.3384 1304 ASP B O 9040 C CB . ASP B 548 ? 1.3749 2.4344 2.9588 0.2466 -0.0228 0.4207 1304 ASP B CB 9041 C CG . ASP B 548 ? 1.3685 2.4411 2.9365 0.2908 0.0086 0.4271 1304 ASP B CG 9042 O OD1 . ASP B 548 ? 1.3688 2.3877 2.8564 0.3143 0.0298 0.4071 1304 ASP B OD1 9043 O OD2 . ASP B 548 ? 1.4188 2.5555 3.0555 0.3017 0.0122 0.4528 1304 ASP B OD2 9044 N N . THR B 549 ? 1.3637 2.2958 2.7634 0.2705 -0.0560 0.3451 1305 THR B N 9045 C CA . THR B 549 ? 1.3625 2.2217 2.6665 0.2823 -0.0547 0.3118 1305 THR B CA 9046 C C . THR B 549 ? 1.4581 2.2748 2.7269 0.2564 -0.0991 0.2832 1305 THR B C 9047 O O . THR B 549 ? 1.6240 2.3808 2.8332 0.2486 -0.1006 0.2613 1305 THR B O 9048 C CB . THR B 549 ? 1.3544 2.2111 2.6220 0.3224 -0.0354 0.3062 1305 THR B CB 9049 O OG1 . THR B 549 ? 1.3586 2.2362 2.6388 0.3478 0.0117 0.3286 1305 THR B OG1 9050 C CG2 . THR B 549 ? 1.3522 2.1367 2.5249 0.3326 -0.0399 0.2707 1305 THR B CG2 9051 N N . VAL B 550 ? 1.3795 2.2245 2.6828 0.2429 -0.1353 0.2837 1306 VAL B N 9052 C CA . VAL B 550 ? 1.3878 2.1885 2.6543 0.2176 -0.1769 0.2567 1306 VAL B CA 9053 C C . VAL B 550 ? 1.4067 2.1811 2.6773 0.1811 -0.1872 0.2542 1306 VAL B C 9054 O O . VAL B 550 ? 1.3933 2.1035 2.6025 0.1711 -0.1970 0.2285 1306 VAL B O 9055 C CB . VAL B 550 ? 1.3759 2.2161 2.6837 0.2074 -0.2145 0.2617 1306 VAL B CB 9056 C CG1 . VAL B 550 ? 1.3904 2.1786 2.6534 0.1812 -0.2565 0.2332 1306 VAL B CG1 9057 C CG2 . VAL B 550 ? 1.3634 2.2283 2.6663 0.2455 -0.2022 0.2651 1306 VAL B CG2 9058 N N . ILE B 551 ? 1.4437 2.2664 2.7875 0.1611 -0.1840 0.2816 1307 ILE B N 9059 C CA . ILE B 551 ? 1.5763 2.3752 2.9269 0.1264 -0.1909 0.2813 1307 ILE B CA 9060 C C . ILE B 551 ? 1.9705 2.7255 3.2738 0.1385 -0.1554 0.2759 1307 ILE B C 9061 O O . ILE B 551 ? 2.1681 2.8673 3.4282 0.1208 -0.1634 0.2581 1307 ILE B O 9062 C CB . ILE B 551 ? 1.4364 2.3014 2.8812 0.1019 -0.1955 0.3135 1307 ILE B CB 9063 C CG1 . ILE B 551 ? 1.4167 2.3326 2.9120 0.0934 -0.2303 0.3223 1307 ILE B CG1 9064 C CG2 . ILE B 551 ? 1.4365 2.2734 2.8865 0.0617 -0.2089 0.3108 1307 ILE B CG2 9065 C CD1 . ILE B 551 ? 1.4311 2.3031 2.8825 0.0717 -0.2759 0.2944 1307 ILE B CD1 9066 N N . ALA B 552 ? 2.0563 2.8342 3.3658 0.1689 -0.1156 0.2919 1308 ALA B N 9067 C CA . ALA B 552 ? 1.9252 2.6651 3.1909 0.1813 -0.0811 0.2898 1308 ALA B CA 9068 C C . ALA B 552 ? 1.9166 2.5846 3.0923 0.1917 -0.0852 0.2573 1308 ALA B C 9069 O O . ALA B 552 ? 1.8334 2.4568 2.9741 0.1818 -0.0785 0.2492 1308 ALA B O 9070 C CB . ALA B 552 ? 1.7042 2.4794 2.9866 0.2142 -0.0388 0.3117 1308 ALA B CB 9071 N N . LEU B 553 ? 1.9474 2.6036 3.0860 0.2121 -0.0952 0.2395 1309 LEU B N 9072 C CA . LEU B 553 ? 1.8633 2.4527 2.9205 0.2204 -0.1011 0.2086 1309 LEU B CA 9073 C C . LEU B 553 ? 1.6960 2.2408 2.7342 0.1884 -0.1314 0.1907 1309 LEU B C 9074 O O . LEU B 553 ? 1.5751 2.0664 2.5623 0.1870 -0.1254 0.1760 1309 LEU B O 9075 C CB . LEU B 553 ? 1.8705 2.4581 2.8979 0.2449 -0.1093 0.1935 1309 LEU B CB 9076 C CG . LEU B 553 ? 1.8625 2.4731 2.8827 0.2821 -0.0754 0.2038 1309 LEU B CG 9077 C CD1 . LEU B 553 ? 1.8686 2.4865 2.8744 0.3015 -0.0883 0.1923 1309 LEU B CD1 9078 C CD2 . LEU B 553 ? 1.8514 2.4157 2.8081 0.2993 -0.0470 0.1941 1309 LEU B CD2 9079 N N . ASP B 554 ? 1.7208 2.2850 2.7979 0.1623 -0.1639 0.1923 1310 ASP B N 9080 C CA . ASP B 554 ? 1.7848 2.3039 2.8435 0.1297 -0.1913 0.1765 1310 ASP B CA 9081 C C . ASP B 554 ? 1.8303 2.3371 2.9033 0.1093 -0.1773 0.1879 1310 ASP B C 9082 O O . ASP B 554 ? 1.8266 2.2759 2.8555 0.0979 -0.1808 0.1719 1310 ASP B O 9083 C CB . ASP B 554 ? 1.7503 2.2954 2.8490 0.1044 -0.2292 0.1782 1310 ASP B CB 9084 C CG . ASP B 554 ? 1.6844 2.1685 2.7383 0.0800 -0.2606 0.1524 1310 ASP B CG 9085 O OD1 . ASP B 554 ? 1.6902 2.1137 2.6827 0.0866 -0.2521 0.1326 1310 ASP B OD1 9086 O OD2 . ASP B 554 ? 1.5784 2.0743 2.6579 0.0540 -0.2936 0.1525 1310 ASP B OD2 9087 N N . ALA B 555 ? 1.8659 2.4255 3.0012 0.1049 -0.1602 0.2165 1311 ALA B N 9088 C CA . ALA B 555 ? 1.9015 2.4525 3.0527 0.0876 -0.1432 0.2299 1311 ALA B CA 9089 C C . ALA B 555 ? 1.8505 2.3588 2.9456 0.1086 -0.1130 0.2236 1311 ALA B C 9090 O O . ALA B 555 ? 1.9171 2.3792 2.9844 0.0937 -0.1129 0.2160 1311 ALA B O 9091 C CB . ALA B 555 ? 1.9652 2.5850 3.1959 0.0830 -0.1276 0.2631 1311 ALA B CB 9092 N N . LEU B 556 ? 1.6979 2.2197 2.7750 0.1429 -0.0873 0.2274 1312 LEU B N 9093 C CA . LEU B 556 ? 1.6054 2.0874 2.6267 0.1627 -0.0605 0.2219 1312 LEU B CA 9094 C C . LEU B 556 ? 1.5589 1.9757 2.5116 0.1631 -0.0759 0.1926 1312 LEU B C 9095 O O . LEU B 556 ? 1.6021 1.9782 2.5219 0.1598 -0.0660 0.1890 1312 LEU B O 9096 C CB . LEU B 556 ? 1.5855 2.0919 2.5963 0.1983 -0.0322 0.2300 1312 LEU B CB 9097 C CG . LEU B 556 ? 1.4211 1.9851 2.4920 0.2038 -0.0059 0.2616 1312 LEU B CG 9098 C CD1 . LEU B 556 ? 1.4137 1.9928 2.4646 0.2405 0.0221 0.2665 1312 LEU B CD1 9099 C CD2 . LEU B 556 ? 1.4375 1.9922 2.5187 0.1908 0.0146 0.2777 1312 LEU B CD2 9100 N N . SER B 557 ? 1.4812 1.8869 2.4121 0.1681 -0.0990 0.1725 1313 SER B N 9101 C CA . SER B 557 ? 1.5200 1.8635 2.3907 0.1664 -0.1142 0.1452 1313 SER B CA 9102 C C . SER B 557 ? 1.7096 2.0184 2.5830 0.1335 -0.1311 0.1408 1313 SER B C 9103 O O . SER B 557 ? 1.8162 2.0736 2.6464 0.1326 -0.1273 0.1293 1313 SER B O 9104 C CB . SER B 557 ? 1.4160 1.7561 2.2677 0.1758 -0.1362 0.1261 1313 SER B CB 9105 O OG . SER B 557 ? 1.4215 1.7979 2.3230 0.1565 -0.1599 0.1330 1313 SER B OG 9106 N N . ALA B 558 ? 1.6717 2.0070 2.5955 0.1060 -0.1497 0.1503 1314 ALA B N 9107 C CA . ALA B 558 ? 1.5797 1.8823 2.5080 0.0726 -0.1633 0.1482 1314 ALA B CA 9108 C C . ALA B 558 ? 1.8170 2.1078 2.7478 0.0688 -0.1375 0.1628 1314 ALA B C 9109 O O . ALA B 558 ? 1.9056 2.1449 2.8065 0.0557 -0.1395 0.1539 1314 ALA B O 9110 C CB . ALA B 558 ? 1.4959 1.8360 2.4822 0.0431 -0.1871 0.1587 1314 ALA B CB 9111 N N . TYR B 559 ? 1.9004 2.2365 2.8658 0.0805 -0.1121 0.1862 1315 TYR B N 9112 C CA . TYR B 559 ? 1.9477 2.2716 2.9089 0.0817 -0.0848 0.2005 1315 TYR B CA 9113 C C . TYR B 559 ? 1.9191 2.1914 2.8132 0.1021 -0.0729 0.1861 1315 TYR B C 9114 O O . TYR B 559 ? 2.0601 2.2932 2.9343 0.0922 -0.0671 0.1862 1315 TYR B O 9115 C CB . TYR B 559 ? 2.0065 2.3863 3.0099 0.0955 -0.0575 0.2269 1315 TYR B CB 9116 C CG . TYR B 559 ? 2.0659 2.4308 3.0526 0.1048 -0.0259 0.2406 1315 TYR B CG 9117 C CD1 . TYR B 559 ? 2.0829 2.4381 3.0919 0.0811 -0.0196 0.2539 1315 TYR B CD1 9118 C CD2 . TYR B 559 ? 2.0834 2.4420 3.0297 0.1365 -0.0025 0.2406 1315 TYR B CD2 9119 C CE1 . TYR B 559 ? 2.1003 2.4401 3.0917 0.0900 0.0088 0.2670 1315 TYR B CE1 9120 C CE2 . TYR B 559 ? 2.0944 2.4374 3.0217 0.1442 0.0247 0.2535 1315 TYR B CE2 9121 C CZ . TYR B 559 ? 2.0445 2.3784 2.9945 0.1215 0.0302 0.2670 1315 TYR B CZ 9122 O OH . TYR B 559 ? 1.8956 2.2132 2.8252 0.1298 0.0572 0.2808 1315 TYR B OH 9123 N N . TRP B 560 ? 1.7096 1.9814 2.5691 0.1305 -0.0690 0.1748 1316 TRP B N 9124 C CA . TRP B 560 ? 1.5836 1.8102 2.3816 0.1498 -0.0590 0.1619 1316 TRP B CA 9125 C C . TRP B 560 ? 1.5483 1.7175 2.3113 0.1364 -0.0785 0.1413 1316 TRP B C 9126 O O . TRP B 560 ? 1.6410 1.7714 2.3719 0.1388 -0.0692 0.1397 1316 TRP B O 9127 C CB . TRP B 560 ? 1.5353 1.7731 2.3049 0.1802 -0.0534 0.1525 1316 TRP B CB 9128 C CG . TRP B 560 ? 1.4806 1.6820 2.1922 0.2015 -0.0395 0.1440 1316 TRP B CG 9129 C CD1 . TRP B 560 ? 1.4456 1.6545 2.1409 0.2200 -0.0128 0.1569 1316 TRP B CD1 9130 C CD2 . TRP B 560 ? 1.5309 1.6828 2.1927 0.2062 -0.0521 0.1212 1316 TRP B CD2 9131 N NE1 . TRP B 560 ? 1.4947 1.6630 2.1336 0.2343 -0.0104 0.1437 1316 TRP B NE1 9132 C CE2 . TRP B 560 ? 1.5951 1.7297 2.2153 0.2266 -0.0337 0.1222 1316 TRP B CE2 9133 C CE3 . TRP B 560 ? 1.4564 1.5753 2.1040 0.1948 -0.0766 0.1005 1316 TRP B CE3 9134 C CZ2 . TRP B 560 ? 1.5992 1.6894 2.1702 0.2356 -0.0399 0.1044 1316 TRP B CZ2 9135 C CZ3 . TRP B 560 ? 1.4808 1.5533 2.0783 0.2052 -0.0800 0.0827 1316 TRP B CZ3 9136 C CH2 . TRP B 560 ? 1.5318 1.5926 2.0943 0.2253 -0.0621 0.0852 1316 TRP B CH2 9137 N N . ILE B 561 ? 1.4776 1.6392 2.2451 0.1228 -0.1050 0.1261 1317 ILE B N 9138 C CA . ILE B 561 ? 1.5331 1.6377 2.2707 0.1066 -0.1222 0.1081 1317 ILE B CA 9139 C C . ILE B 561 ? 1.6716 1.7578 2.4279 0.0801 -0.1188 0.1199 1317 ILE B C 9140 O O . ILE B 561 ? 1.8809 1.9180 2.6055 0.0776 -0.1143 0.1143 1317 ILE B O 9141 C CB . ILE B 561 ? 1.7099 1.8104 2.4481 0.0957 -0.1512 0.0909 1317 ILE B CB 9142 C CG1 . ILE B 561 ? 1.8760 1.9735 2.5785 0.1235 -0.1538 0.0739 1317 ILE B CG1 9143 C CG2 . ILE B 561 ? 1.7187 1.7618 2.4354 0.0713 -0.1679 0.0769 1317 ILE B CG2 9144 C CD1 . ILE B 561 ? 2.0115 2.0926 2.7023 0.1149 -0.1818 0.0544 1317 ILE B CD1 9145 N N . ALA B 562 ? 1.5935 1.7190 2.4032 0.0602 -0.1200 0.1375 1318 ALA B N 9146 C CA . ALA B 562 ? 1.6069 1.7170 2.4376 0.0333 -0.1161 0.1497 1318 ALA B CA 9147 C C . ALA B 562 ? 1.8167 1.9111 2.6319 0.0445 -0.0884 0.1628 1318 ALA B C 9148 O O . ALA B 562 ? 1.8560 1.9068 2.6559 0.0308 -0.0858 0.1624 1318 ALA B O 9149 C CB . ALA B 562 ? 1.5604 1.7238 2.4559 0.0121 -0.1207 0.1683 1318 ALA B CB 9150 N N . SER B 563 ? 1.8767 2.0041 2.6940 0.0691 -0.0669 0.1753 1319 SER B N 9151 C CA . SER B 563 ? 1.6920 1.8043 2.4909 0.0802 -0.0416 0.1886 1319 SER B CA 9152 C C . SER B 563 ? 1.5650 1.6207 2.3077 0.0911 -0.0426 0.1736 1319 SER B C 9153 O O . SER B 563 ? 1.5704 1.5955 2.3015 0.0856 -0.0319 0.1815 1319 SER B O 9154 C CB . SER B 563 ? 1.5310 1.6845 2.3344 0.1056 -0.0193 0.2025 1319 SER B CB 9155 O OG . SER B 563 ? 1.5097 1.6642 2.2804 0.1299 -0.0242 0.1867 1319 SER B OG 9156 N N . HIS B 564 ? 1.5323 1.5738 2.2414 0.1070 -0.0546 0.1531 1320 HIS B N 9157 C CA . HIS B 564 ? 1.5333 1.5238 2.1930 0.1180 -0.0561 0.1391 1320 HIS B CA 9158 C C . HIS B 564 ? 1.7201 1.6619 2.3682 0.0984 -0.0735 0.1240 1320 HIS B C 9159 O O . HIS B 564 ? 1.8297 1.7266 2.4462 0.1028 -0.0699 0.1192 1320 HIS B O 9160 C CB . HIS B 564 ? 1.5089 1.5042 2.1361 0.1448 -0.0588 0.1242 1320 HIS B CB 9161 C CG . HIS B 564 ? 1.5203 1.5519 2.1460 0.1663 -0.0393 0.1373 1320 HIS B CG 9162 N ND1 . HIS B 564 ? 1.4981 1.5784 2.1522 0.1716 -0.0359 0.1438 1320 HIS B ND1 9163 C CD2 . HIS B 564 ? 1.5046 1.5286 2.1019 0.1837 -0.0216 0.1458 1320 HIS B CD2 9164 C CE1 . HIS B 564 ? 1.4815 1.5796 2.1226 0.1918 -0.0150 0.1550 1320 HIS B CE1 9165 N NE2 . HIS B 564 ? 1.4901 1.5541 2.0950 0.1987 -0.0070 0.1560 1320 HIS B NE2 9166 N N . THR B 565 ? 2.4727 2.9803 2.0990 0.6650 0.1997 0.5812 1321 THR B N 9167 C CA . THR B 565 ? 2.4147 2.9442 2.0633 0.6493 0.1701 0.5597 1321 THR B CA 9168 C C . THR B 565 ? 2.5133 3.0811 2.2431 0.5917 0.1403 0.5419 1321 THR B C 9169 O O . THR B 565 ? 2.5363 3.0683 2.2676 0.5616 0.1304 0.5248 1321 THR B O 9170 C CB . THR B 565 ? 2.2572 2.8607 1.9068 0.6943 0.1495 0.5589 1321 THR B CB 9171 O OG1 . THR B 565 ? 2.2668 2.8209 1.8308 0.7479 0.1777 0.5730 1321 THR B OG1 9172 C CG2 . THR B 565 ? 2.1797 2.8142 1.8586 0.6781 0.1119 0.5337 1321 THR B CG2 9173 N N . THR B 566 ? 2.5285 3.1679 2.3262 0.5766 0.1272 0.5476 1322 THR B N 9174 C CA . THR B 566 ? 2.3535 3.0300 2.2310 0.5224 0.0989 0.5329 1322 THR B CA 9175 C C . THR B 566 ? 2.1371 2.7423 2.0091 0.4815 0.1181 0.5318 1322 THR B C 9176 O O . THR B 566 ? 2.1483 2.7373 2.0156 0.4815 0.1417 0.5483 1322 THR B O 9177 C CB . THR B 566 ? 2.2690 3.0462 2.2250 0.5195 0.0816 0.5441 1322 THR B CB 9178 O OG1 . THR B 566 ? 2.2993 3.1478 2.2661 0.5555 0.0587 0.5429 1322 THR B OG1 9179 C CG2 . THR B 566 ? 2.0266 2.8382 2.0666 0.4623 0.0531 0.5309 1322 THR B CG2 9180 N N . GLU B 567 ? 1.9798 2.5431 1.8504 0.4494 0.1069 0.5120 1323 GLU B N 9181 C CA . GLU B 567 ? 1.9577 2.4577 1.8279 0.4079 0.1197 0.5074 1323 GLU B CA 9182 C C . GLU B 567 ? 1.9839 2.5094 1.9132 0.3629 0.0868 0.4859 1323 GLU B C 9183 O O . GLU B 567 ? 1.9174 2.4413 1.8375 0.3648 0.0676 0.4691 1323 GLU B O 9184 C CB . GLU B 567 ? 1.9962 2.4005 1.7904 0.4176 0.1467 0.5081 1323 GLU B CB 9185 C CG . GLU B 567 ? 2.0514 2.4151 1.7794 0.4617 0.1791 0.5284 1323 GLU B CG 9186 C CD . GLU B 567 ? 2.0896 2.3538 1.7523 0.4626 0.2051 0.5306 1323 GLU B CD 9187 O OE1 . GLU B 567 ? 2.0940 2.3393 1.7437 0.4585 0.1991 0.5208 1323 GLU B OE1 9188 O OE2 . GLU B 567 ? 2.1187 2.3233 1.7435 0.4683 0.2309 0.5427 1323 GLU B OE2 9189 N N . GLU B 568 ? 2.2256 2.7719 2.2115 0.3255 0.0809 0.4868 1324 GLU B N 9190 C CA . GLU B 568 ? 2.2382 2.8020 2.2792 0.2813 0.0511 0.4673 1324 GLU B CA 9191 C C . GLU B 568 ? 2.0576 2.5424 2.0710 0.2519 0.0654 0.4585 1324 GLU B C 9192 O O . GLU B 568 ? 1.9170 2.3561 1.9077 0.2468 0.0928 0.4699 1324 GLU B O 9193 C CB . GLU B 568 ? 2.1897 2.8219 2.3124 0.2557 0.0358 0.4746 1324 GLU B CB 9194 C CG . GLU B 568 ? 1.9508 2.5592 2.0808 0.2384 0.0622 0.4904 1324 GLU B CG 9195 C CD . GLU B 568 ? 1.7423 2.4245 1.9562 0.2163 0.0488 0.5017 1324 GLU B CD 9196 O OE1 . GLU B 568 ? 1.7297 2.4807 2.0010 0.2100 0.0165 0.4961 1324 GLU B OE1 9197 O OE2 . GLU B 568 ? 1.7315 2.4023 1.9543 0.2056 0.0698 0.5166 1324 GLU B OE2 9198 N N . ARG B 569 ? 1.9349 2.4032 1.9472 0.2357 0.0461 0.4381 1325 ARG B N 9199 C CA . ARG B 569 ? 1.8129 2.2118 1.8002 0.2104 0.0588 0.4304 1325 ARG B CA 9200 C C . ARG B 569 ? 1.8118 2.2211 1.8316 0.1812 0.0279 0.4078 1325 ARG B C 9201 O O . ARG B 569 ? 1.8342 2.2822 1.8662 0.1927 -0.0008 0.3950 1325 ARG B O 9202 C CB . ARG B 569 ? 1.8509 2.1877 1.7650 0.2383 0.0848 0.4361 1325 ARG B CB 9203 C CG . ARG B 569 ? 1.8858 2.2469 1.7702 0.2807 0.0768 0.4354 1325 ARG B CG 9204 C CD . ARG B 569 ? 1.9290 2.2247 1.7439 0.3048 0.1043 0.4432 1325 ARG B CD 9205 N NE . ARG B 569 ? 1.9783 2.2925 1.7549 0.3545 0.1069 0.4505 1325 ARG B NE 9206 C CZ . ARG B 569 ? 2.0116 2.3139 1.7529 0.3868 0.1307 0.4694 1325 ARG B CZ 9207 N NH1 . ARG B 569 ? 2.0071 2.2697 1.7396 0.3756 0.1551 0.4823 1325 ARG B NH1 9208 N NH2 . ARG B 569 ? 2.0452 2.3670 1.7513 0.4336 0.1313 0.4751 1325 ARG B NH2 9209 N N . GLY B 570 ? 1.8660 2.2384 1.8968 0.1453 0.0327 0.4022 1326 GLY B N 9210 C CA . GLY B 570 ? 2.0053 2.3741 2.0565 0.1189 0.0081 0.3814 1326 GLY B CA 9211 C C . GLY B 570 ? 2.0363 2.4454 2.1558 0.0838 -0.0189 0.3729 1326 GLY B C 9212 O O . GLY B 570 ? 2.0088 2.4747 2.1733 0.0846 -0.0327 0.3792 1326 GLY B O 9213 N N . LEU B 571 ? 1.9873 2.3668 2.1162 0.0527 -0.0253 0.3603 1327 LEU B N 9214 C CA . LEU B 571 ? 1.8241 2.2298 2.0116 0.0181 -0.0531 0.3490 1327 LEU B CA 9215 C C . LEU B 571 ? 1.8128 2.1875 1.9841 0.0072 -0.0704 0.3272 1327 LEU B C 9216 O O . LEU B 571 ? 1.7212 2.0463 1.8501 0.0088 -0.0496 0.3270 1327 LEU B O 9217 C CB . LEU B 571 ? 1.6276 2.0244 1.8437 -0.0100 -0.0354 0.3616 1327 LEU B CB 9218 C CG . LEU B 571 ? 1.6022 2.0476 1.8908 -0.0366 -0.0548 0.3651 1327 LEU B CG 9219 C CD1 . LEU B 571 ? 1.5830 2.0135 1.8837 -0.0535 -0.0289 0.3817 1327 LEU B CD1 9220 C CD2 . LEU B 571 ? 1.5937 2.0417 1.9132 -0.0629 -0.0900 0.3431 1327 LEU B CD2 9221 N N . ASN B 572 ? 1.9986 2.4018 2.2034 -0.0030 -0.1090 0.3093 1328 ASN B N 9222 C CA . ASN B 572 ? 2.1848 2.5606 2.3671 -0.0049 -0.1292 0.2870 1328 ASN B CA 9223 C C . ASN B 572 ? 2.1750 2.5582 2.4090 -0.0425 -0.1574 0.2739 1328 ASN B C 9224 O O . ASN B 572 ? 2.1932 2.6195 2.4782 -0.0529 -0.1874 0.2696 1328 ASN B O 9225 C CB . ASN B 572 ? 2.1947 2.5880 2.3491 0.0306 -0.1533 0.2736 1328 ASN B CB 9226 C CG . ASN B 572 ? 2.1904 2.5525 2.3113 0.0368 -0.1723 0.2513 1328 ASN B CG 9227 O OD1 . ASN B 572 ? 2.2911 2.6180 2.4075 0.0154 -0.1646 0.2473 1328 ASN B OD1 9228 N ND2 . ASN B 572 ? 2.1023 2.4778 2.1964 0.0696 -0.1975 0.2370 1328 ASN B ND2 9229 N N . VAL B 573 ? 1.9578 2.2992 2.1805 -0.0627 -0.1481 0.2687 1329 VAL B N 9230 C CA . VAL B 573 ? 1.6231 1.9612 1.8873 -0.0978 -0.1700 0.2577 1329 VAL B CA 9231 C C . VAL B 573 ? 1.6451 1.9504 1.8753 -0.0923 -0.1901 0.2343 1329 VAL B C 9232 O O . VAL B 573 ? 1.6477 1.9151 1.8331 -0.0838 -0.1677 0.2350 1329 VAL B O 9233 C CB . VAL B 573 ? 1.5911 1.9093 1.8710 -0.1247 -0.1417 0.2724 1329 VAL B CB 9234 C CG1 . VAL B 573 ? 1.6585 1.9723 1.9798 -0.1588 -0.1638 0.2623 1329 VAL B CG1 9235 C CG2 . VAL B 573 ? 1.5766 1.9246 1.8812 -0.1232 -0.1200 0.2964 1329 VAL B CG2 9236 N N . THR B 574 ? 1.7812 2.1008 2.0333 -0.0966 -0.2330 0.2143 1330 THR B N 9237 C CA . THR B 574 ? 1.7734 2.0612 1.9920 -0.0886 -0.2576 0.1898 1330 THR B CA 9238 C C . THR B 574 ? 1.6974 1.9677 1.9521 -0.1259 -0.2742 0.1809 1330 THR B C 9239 O O . THR B 574 ? 1.6737 1.9693 1.9873 -0.1514 -0.2983 0.1801 1330 THR B O 9240 C CB . THR B 574 ? 1.7680 2.0751 1.9761 -0.0627 -0.2987 0.1696 1330 THR B CB 9241 O OG1 . THR B 574 ? 1.7531 2.0695 1.9158 -0.0224 -0.2802 0.1778 1330 THR B OG1 9242 C CG2 . THR B 574 ? 1.8656 2.1367 2.0401 -0.0549 -0.3292 0.1421 1330 THR B CG2 9243 N N . LEU B 575 ? 1.6784 1.9071 1.8999 -0.1287 -0.2608 0.1760 1331 LEU B N 9244 C CA . LEU B 575 ? 1.6675 1.8740 1.9149 -0.1610 -0.2711 0.1693 1331 LEU B CA 9245 C C . LEU B 575 ? 1.8441 2.0163 2.0513 -0.1469 -0.2986 0.1434 1331 LEU B C 9246 O O . LEU B 575 ? 1.9837 2.1391 2.1335 -0.1146 -0.2880 0.1392 1331 LEU B O 9247 C CB . LEU B 575 ? 1.6316 1.8189 1.8758 -0.1768 -0.2301 0.1872 1331 LEU B CB 9248 C CG . LEU B 575 ? 1.5993 1.8117 1.8715 -0.1859 -0.1997 0.2127 1331 LEU B CG 9249 C CD1 . LEU B 575 ? 1.5759 1.7610 1.8276 -0.1924 -0.1618 0.2256 1331 LEU B CD1 9250 C CD2 . LEU B 575 ? 1.5851 1.8261 1.9236 -0.2145 -0.2149 0.2195 1331 LEU B CD2 9251 N N . SER B 576 ? 1.8647 2.0254 2.1015 -0.1697 -0.3334 0.1275 1332 SER B N 9252 C CA . SER B 576 ? 1.8782 1.9998 2.0751 -0.1570 -0.3616 0.1018 1332 SER B CA 9253 C C . SER B 576 ? 1.7956 1.8917 2.0248 -0.1919 -0.3764 0.0956 1332 SER B C 9254 O O . SER B 576 ? 1.7385 1.8534 2.0308 -0.2256 -0.3828 0.1053 1332 SER B O 9255 C CB . SER B 576 ? 1.8962 2.0245 2.0796 -0.1335 -0.4079 0.0780 1332 SER B CB 9256 O OG . SER B 576 ? 1.8456 2.0014 2.0965 -0.1618 -0.4402 0.0754 1332 SER B OG 9257 N N . SER B 577 ? 1.7924 1.8463 1.9768 -0.1814 -0.3798 0.0816 1333 SER B N 9258 C CA . SER B 577 ? 1.8971 1.9193 2.1000 -0.2093 -0.3905 0.0756 1333 SER B CA 9259 C C . SER B 577 ? 1.8910 1.8681 2.0307 -0.1827 -0.4084 0.0522 1333 SER B C 9260 O O . SER B 577 ? 1.9608 1.9348 2.0439 -0.1436 -0.4021 0.0467 1333 SER B O 9261 C CB . SER B 577 ? 2.1056 2.1302 2.3290 -0.2324 -0.3471 0.1000 1333 SER B CB 9262 O OG . SER B 577 ? 2.2814 2.2977 2.4559 -0.2096 -0.3121 0.1076 1333 SER B OG 9263 N N . THR B 578 ? 1.8606 1.8021 2.0086 -0.2018 -0.4293 0.0403 1334 THR B N 9264 C CA . THR B 578 ? 2.0756 1.9702 2.1624 -0.1764 -0.4455 0.0188 1334 THR B CA 9265 C C . THR B 578 ? 2.0429 1.9123 2.1366 -0.1981 -0.4258 0.0270 1334 THR B C 9266 O O . THR B 578 ? 2.0270 1.8959 2.1753 -0.2362 -0.4297 0.0346 1334 THR B O 9267 C CB . THR B 578 ? 2.2731 2.1382 2.3518 -0.1708 -0.5049 -0.0126 1334 THR B CB 9268 O OG1 . THR B 578 ? 2.3321 2.2235 2.4024 -0.1475 -0.5245 -0.0211 1334 THR B OG1 9269 C CG2 . THR B 578 ? 2.2855 2.0967 2.2935 -0.1405 -0.5209 -0.0349 1334 THR B CG2 9270 N N . GLY B 579 ? 2.1021 1.9531 2.1422 -0.1729 -0.4037 0.0273 1335 GLY B N 9271 C CA . GLY B 579 ? 2.1991 2.0298 2.2460 -0.1919 -0.3850 0.0354 1335 GLY B CA 9272 C C . GLY B 579 ? 2.3448 2.1471 2.3301 -0.1618 -0.3750 0.0286 1335 GLY B C 9273 O O . GLY B 579 ? 2.2263 2.0016 2.1589 -0.1285 -0.4002 0.0078 1335 GLY B O 9274 N N . ARG B 580 ? 2.5277 2.3370 2.5197 -0.1723 -0.3382 0.0468 1336 ARG B N 9275 C CA . ARG B 580 ? 2.5170 2.3093 2.4591 -0.1460 -0.3225 0.0459 1336 ARG B CA 9276 C C . ARG B 580 ? 2.4818 2.2902 2.3760 -0.1032 -0.3105 0.0475 1336 ARG B C 9277 O O . ARG B 580 ? 2.5095 2.2976 2.3492 -0.0681 -0.3147 0.0382 1336 ARG B O 9278 C CB . ARG B 580 ? 2.3100 2.1170 2.2794 -0.1689 -0.2854 0.0673 1336 ARG B CB 9279 C CG . ARG B 580 ? 2.1584 1.9358 2.1536 -0.1981 -0.3002 0.0621 1336 ARG B CG 9280 C CD . ARG B 580 ? 2.0677 1.7999 2.0234 -0.1840 -0.3174 0.0461 1336 ARG B CD 9281 N NE . ARG B 580 ? 2.0250 1.7618 1.9501 -0.1654 -0.2889 0.0550 1336 ARG B NE 9282 C CZ . ARG B 580 ? 2.1060 1.8081 1.9960 -0.1511 -0.2973 0.0448 1336 ARG B CZ 9283 N NH1 . ARG B 580 ? 2.0243 1.6795 1.9060 -0.1565 -0.3326 0.0258 1336 ARG B NH1 9284 N NH2 . ARG B 580 ? 2.1816 1.8954 2.0498 -0.1347 -0.2705 0.0549 1336 ARG B NH2 9285 N N . ASN B 581 ? 2.3973 2.2421 2.3096 -0.1032 -0.2934 0.0614 1337 ASN B N 9286 C CA . ASN B 581 ? 2.3641 2.2268 2.2364 -0.0641 -0.2790 0.0672 1337 ASN B CA 9287 C C . ASN B 581 ? 2.4295 2.2843 2.2766 -0.0394 -0.3157 0.0469 1337 ASN B C 9288 O O . ASN B 581 ? 2.4040 2.2775 2.2238 -0.0084 -0.3055 0.0527 1337 ASN B O 9289 C CB . ASN B 581 ? 2.2271 2.1287 2.1300 -0.0767 -0.2396 0.0942 1337 ASN B CB 9290 C CG . ASN B 581 ? 2.2788 2.1982 2.1430 -0.0378 -0.2168 0.1064 1337 ASN B CG 9291 O OD1 . ASN B 581 ? 2.1621 2.1040 2.0354 -0.0339 -0.2064 0.1167 1337 ASN B OD1 9292 N ND2 . ASN B 581 ? 2.4629 2.3733 2.2842 -0.0073 -0.2069 0.1077 1337 ASN B ND2 9293 N N . GLY B 582 ? 2.4223 2.2485 2.2779 -0.0521 -0.3592 0.0233 1338 GLY B N 9294 C CA . GLY B 582 ? 2.3374 2.1514 2.1767 -0.0354 -0.4039 -0.0007 1338 GLY B CA 9295 C C . GLY B 582 ? 2.3787 2.2316 2.2580 -0.0474 -0.4048 0.0072 1338 GLY B C 9296 O O . GLY B 582 ? 2.2166 2.0991 2.1503 -0.0810 -0.3800 0.0281 1338 GLY B O 9297 N N . PHE B 583 ? 2.5773 2.4294 2.4256 -0.0161 -0.4349 -0.0102 1339 PHE B N 9298 C CA . PHE B 583 ? 2.4445 2.3350 2.3240 -0.0203 -0.4386 -0.0043 1339 PHE B CA 9299 C C . PHE B 583 ? 2.3695 2.2968 2.2488 -0.0114 -0.3860 0.0262 1339 PHE B C 9300 O O . PHE B 583 ? 2.3053 2.2298 2.1339 0.0238 -0.3598 0.0348 1339 PHE B O 9301 C CB . PHE B 583 ? 2.3943 2.2745 2.2313 0.0182 -0.4827 -0.0309 1339 PHE B CB 9302 C CG . PHE B 583 ? 2.3936 2.2446 2.1441 0.0737 -0.4837 -0.0425 1339 PHE B CG 9303 C CD1 . PHE B 583 ? 2.3611 2.2335 2.0678 0.1150 -0.4483 -0.0252 1339 PHE B CD1 9304 C CD2 . PHE B 583 ? 2.3545 2.1551 2.0657 0.0871 -0.5200 -0.0697 1339 PHE B CD2 9305 C CE1 . PHE B 583 ? 2.2719 2.1213 1.8997 0.1695 -0.4464 -0.0322 1339 PHE B CE1 9306 C CE2 . PHE B 583 ? 2.2529 2.0275 1.8803 0.1434 -0.5200 -0.0792 1339 PHE B CE2 9307 C CZ . PHE B 583 ? 2.2500 2.0516 1.8367 0.1852 -0.4821 -0.0593 1339 PHE B CZ 9308 N N . LYS B 584 ? 2.3885 2.3494 2.3253 -0.0430 -0.3703 0.0437 1340 LYS B N 9309 C CA . LYS B 584 ? 2.4114 2.4021 2.3515 -0.0383 -0.3236 0.0718 1340 LYS B CA 9310 C C . LYS B 584 ? 2.3398 2.3662 2.3266 -0.0549 -0.3269 0.0802 1340 LYS B C 9311 O O . LYS B 584 ? 2.3479 2.3817 2.3864 -0.0874 -0.3508 0.0744 1340 LYS B O 9312 C CB . LYS B 584 ? 2.3856 2.3728 2.3448 -0.0641 -0.2845 0.0920 1340 LYS B CB 9313 C CG . LYS B 584 ? 2.2894 2.2957 2.2391 -0.0537 -0.2372 0.1188 1340 LYS B CG 9314 C CD . LYS B 584 ? 2.0714 2.0703 1.9597 -0.0078 -0.2247 0.1206 1340 LYS B CD 9315 C CE . LYS B 584 ? 1.8117 1.8264 1.6973 -0.0025 -0.1769 0.1500 1340 LYS B CE 9316 N NZ . LYS B 584 ? 1.8342 1.8453 1.6655 0.0417 -0.1602 0.1573 1340 LYS B NZ 9317 N N . SER B 585 ? 2.1958 2.2452 2.1648 -0.0313 -0.3015 0.0958 1341 SER B N 9318 C CA . SER B 585 ? 2.0677 2.1526 2.0723 -0.0389 -0.3016 0.1053 1341 SER B CA 9319 C C . SER B 585 ? 2.1814 2.2807 2.1764 -0.0300 -0.2528 0.1334 1341 SER B C 9320 O O . SER B 585 ? 2.1949 2.2838 2.1416 0.0010 -0.2304 0.1407 1341 SER B O 9321 C CB . SER B 585 ? 1.9050 2.0010 1.8889 -0.0080 -0.3401 0.0859 1341 SER B CB 9322 O OG . SER B 585 ? 1.8500 1.9850 1.8744 -0.0168 -0.3426 0.0951 1341 SER B OG 9323 N N . HIS B 586 ? 2.1756 2.2975 2.2165 -0.0562 -0.2365 0.1501 1342 HIS B N 9324 C CA . HIS B 586 ? 1.9234 2.0542 1.9575 -0.0504 -0.1937 0.1757 1342 HIS B CA 9325 C C . HIS B 586 ? 1.7192 1.8838 1.7794 -0.0489 -0.1963 0.1840 1342 HIS B C 9326 O O . HIS B 586 ? 1.7008 1.8853 1.8114 -0.0755 -0.2132 0.1824 1342 HIS B O 9327 C CB . HIS B 586 ? 1.7621 1.8799 1.8192 -0.0822 -0.1636 0.1910 1342 HIS B CB 9328 C CG . HIS B 586 ? 1.7244 1.8140 1.7544 -0.0802 -0.1519 0.1889 1342 HIS B CG 9329 N ND1 . HIS B 586 ? 1.7271 1.7999 1.7681 -0.0988 -0.1703 0.1748 1342 HIS B ND1 9330 C CD2 . HIS B 586 ? 1.7149 1.7925 1.7102 -0.0616 -0.1228 0.2013 1342 HIS B CD2 9331 C CE1 . HIS B 586 ? 1.7176 1.7712 1.7296 -0.0897 -0.1533 0.1777 1342 HIS B CE1 9332 N NE2 . HIS B 586 ? 1.7164 1.7747 1.7034 -0.0682 -0.1243 0.1945 1342 HIS B NE2 9333 N N . ALA B 587 ? 1.7361 1.9085 1.7627 -0.0166 -0.1781 0.1949 1343 ALA B N 9334 C CA . ALA B 587 ? 1.7321 1.9360 1.7757 -0.0093 -0.1746 0.2059 1343 ALA B CA 9335 C C . ALA B 587 ? 1.7154 1.9091 1.7447 -0.0063 -0.1282 0.2319 1343 ALA B C 9336 O O . ALA B 587 ? 1.7339 1.9073 1.7192 0.0173 -0.1051 0.2403 1343 ALA B O 9337 C CB . ALA B 587 ? 1.9149 2.1356 1.9275 0.0307 -0.1983 0.1942 1343 ALA B CB 9338 N N . LEU B 588 ? 1.6847 1.8910 1.7508 -0.0292 -0.1148 0.2455 1344 LEU B N 9339 C CA . LEU B 588 ? 1.6734 1.8643 1.7268 -0.0286 -0.0747 0.2681 1344 LEU B CA 9340 C C . LEU B 588 ? 1.6726 1.8926 1.7408 -0.0194 -0.0701 0.2802 1344 LEU B C 9341 O O . LEU B 588 ? 1.7126 1.9628 1.8256 -0.0364 -0.0875 0.2782 1344 LEU B O 9342 C CB . LEU B 588 ? 1.6410 1.8093 1.7156 -0.0632 -0.0585 0.2736 1344 LEU B CB 9343 C CG . LEU B 588 ? 1.7239 1.9080 1.8498 -0.0959 -0.0742 0.2693 1344 LEU B CG 9344 C CD1 . LEU B 588 ? 1.5878 1.7508 1.7226 -0.1176 -0.0472 0.2827 1344 LEU B CD1 9345 C CD2 . LEU B 588 ? 1.9672 2.1476 2.1064 -0.1102 -0.1042 0.2489 1344 LEU B CD2 9346 N N . GLN B 589 ? 1.6937 1.9053 1.7252 0.0087 -0.0457 0.2947 1345 GLN B N 9347 C CA . GLN B 589 ? 1.7000 1.9374 1.7361 0.0250 -0.0392 0.3073 1345 GLN B CA 9348 C C . GLN B 589 ? 1.7020 1.9073 1.7149 0.0277 0.0001 0.3284 1345 GLN B C 9349 O O . GLN B 589 ? 1.7193 1.8882 1.6951 0.0375 0.0217 0.3352 1345 GLN B O 9350 C CB . GLN B 589 ? 1.7363 1.9960 1.7446 0.0648 -0.0535 0.3023 1345 GLN B CB 9351 C CG . GLN B 589 ? 1.7774 2.0055 1.7275 0.0953 -0.0349 0.3067 1345 GLN B CG 9352 C CD . GLN B 589 ? 1.8102 2.0613 1.7293 0.1390 -0.0495 0.3019 1345 GLN B CD 9353 O OE1 . GLN B 589 ? 1.8309 2.0853 1.7257 0.1662 -0.0308 0.3172 1345 GLN B OE1 9354 N NE2 . GLN B 589 ? 1.8259 2.0903 1.7421 0.1481 -0.0841 0.2798 1345 GLN B NE2 9355 N N . LEU B 590 ? 1.6879 1.9057 1.7234 0.0192 0.0089 0.3397 1346 LEU B N 9356 C CA . LEU B 590 ? 1.6968 1.8802 1.7076 0.0234 0.0424 0.3579 1346 LEU B CA 9357 C C . LEU B 590 ? 1.7254 1.9242 1.7128 0.0590 0.0525 0.3709 1346 LEU B C 9358 O O . LEU B 590 ? 1.7243 1.9355 1.7206 0.0635 0.0616 0.3826 1346 LEU B O 9359 C CB . LEU B 590 ? 1.6692 1.8477 1.7105 -0.0053 0.0483 0.3620 1346 LEU B CB 9360 C CG . LEU B 590 ? 1.6436 1.8689 1.7367 -0.0200 0.0306 0.3613 1346 LEU B CG 9361 C CD1 . LEU B 590 ? 1.6310 1.8370 1.7321 -0.0359 0.0491 0.3721 1346 LEU B CD1 9362 C CD2 . LEU B 590 ? 1.6850 1.9315 1.8157 -0.0434 0.0002 0.3436 1346 LEU B CD2 9363 N N . ASN B 591 ? 1.8994 2.0969 1.8528 0.0881 0.0515 0.3694 1347 ASN B N 9364 C CA . ASN B 591 ? 2.0551 2.2647 1.9781 0.1276 0.0606 0.3808 1347 ASN B CA 9365 C C . ASN B 591 ? 2.2918 2.4493 2.1610 0.1470 0.0905 0.3937 1347 ASN B C 9366 O O . ASN B 591 ? 2.3103 2.4283 2.1609 0.1451 0.1171 0.4086 1347 ASN B O 9367 C CB . ASN B 591 ? 2.0328 2.2927 1.9644 0.1489 0.0290 0.3675 1347 ASN B CB 9368 C CG . ASN B 591 ? 2.1514 2.4269 2.0482 0.1942 0.0366 0.3782 1347 ASN B CG 9369 O OD1 . ASN B 591 ? 2.3166 2.5622 2.1798 0.2112 0.0672 0.3967 1347 ASN B OD1 9370 N ND2 . ASN B 591 ? 2.0997 2.4198 2.0025 0.2153 0.0067 0.3655 1347 ASN B ND2 9371 N N . ASN B 592 ? 2.4605 2.6165 2.3042 0.1671 0.0856 0.3888 1348 ASN B N 9372 C CA . ASN B 592 ? 2.5615 2.6733 2.3580 0.1872 0.1140 0.4036 1348 ASN B CA 9373 C C . ASN B 592 ? 2.7478 2.8459 2.5060 0.2219 0.1370 0.4229 1348 ASN B C 9374 O O . ASN B 592 ? 2.8791 2.9292 2.6037 0.2306 0.1669 0.4407 1348 ASN B O 9375 C CB . ASN B 592 ? 2.3984 2.4623 2.2009 0.1538 0.1338 0.4100 1348 ASN B CB 9376 C CG . ASN B 592 ? 2.0843 2.1605 1.9243 0.1193 0.1126 0.3918 1348 ASN B CG 9377 O OD1 . ASN B 592 ? 1.9331 1.9903 1.7971 0.0853 0.1169 0.3908 1348 ASN B OD1 9378 N ND2 . ASN B 592 ? 1.8896 1.9949 1.7312 0.1301 0.0886 0.3766 1348 ASN B ND2 9379 N N . ARG B 593 ? 2.6898 2.8295 2.4557 0.2407 0.1234 0.4208 1349 ARG B N 9380 C CA . ARG B 593 ? 2.4821 2.6177 2.2111 0.2792 0.1413 0.4375 1349 ARG B CA 9381 C C . ARG B 593 ? 2.5528 2.6492 2.2749 0.2689 0.1664 0.4529 1349 ARG B C 9382 O O . ARG B 593 ? 2.5724 2.6885 2.2911 0.2878 0.1685 0.4600 1349 ARG B O 9383 C CB . ARG B 593 ? 2.1933 2.3036 1.8687 0.3170 0.1590 0.4487 1349 ARG B CB 9384 C CG . ARG B 593 ? 2.0571 2.2105 1.7299 0.3393 0.1309 0.4324 1349 ARG B CG 9385 C CD . ARG B 593 ? 2.0741 2.2084 1.6893 0.3850 0.1485 0.4448 1349 ARG B CD 9386 N NE . ARG B 593 ? 2.0829 2.2583 1.6925 0.4089 0.1170 0.4257 1349 ARG B NE 9387 C CZ . ARG B 593 ? 2.1327 2.3093 1.6920 0.4583 0.1216 0.4310 1349 ARG B CZ 9388 N NH1 . ARG B 593 ? 2.1429 2.3552 1.6966 0.4794 0.0877 0.4097 1349 ARG B NH1 9389 N NH2 . ARG B 593 ? 2.1772 2.3168 1.6897 0.4881 0.1591 0.4574 1349 ARG B NH2 9390 N N . GLN B 594 ? 2.4921 2.5336 2.2111 0.2410 0.1843 0.4579 1350 GLN B N 9391 C CA . GLN B 594 ? 2.2347 2.2322 1.9456 0.2288 0.2033 0.4684 1350 GLN B CA 9392 C C . GLN B 594 ? 2.2808 2.2791 2.0356 0.1837 0.1911 0.4558 1350 GLN B C 9393 O O . GLN B 594 ? 2.2853 2.2613 2.0521 0.1564 0.1907 0.4501 1350 GLN B O 9394 C CB . GLN B 594 ? 2.0245 1.9501 1.6928 0.2352 0.2335 0.4856 1350 GLN B CB 9395 C CG . GLN B 594 ? 2.0779 1.9944 1.6976 0.2818 0.2502 0.5016 1350 GLN B CG 9396 C CD . GLN B 594 ? 2.2742 2.2191 1.8769 0.3167 0.2486 0.5061 1350 GLN B CD 9397 O OE1 . GLN B 594 ? 2.3421 2.2808 1.9507 0.3100 0.2500 0.5071 1350 GLN B OE1 9398 N NE2 . GLN B 594 ? 2.1193 2.0970 1.6989 0.3573 0.2459 0.5095 1350 GLN B NE2 9399 N N . ILE B 595 ? 2.2875 2.3133 2.0657 0.1784 0.1826 0.4534 1351 ILE B N 9400 C CA . ILE B 595 ? 2.0533 2.0798 1.8694 0.1404 0.1734 0.4440 1351 ILE B CA 9401 C C . ILE B 595 ? 2.0065 1.9671 1.7960 0.1325 0.1945 0.4526 1351 ILE B C 9402 O O . ILE B 595 ? 1.9216 1.8711 1.6891 0.1527 0.2055 0.4626 1351 ILE B O 9403 C CB . ILE B 595 ? 1.8586 1.9487 1.7158 0.1393 0.1554 0.4404 1351 ILE B CB 9404 C CG1 . ILE B 595 ? 1.8193 1.9704 1.7065 0.1429 0.1286 0.4287 1351 ILE B CG1 9405 C CG2 . ILE B 595 ? 1.8062 1.8912 1.6968 0.1038 0.1505 0.4343 1351 ILE B CG2 9406 C CD1 . ILE B 595 ? 1.7912 2.0092 1.7278 0.1392 0.1088 0.4271 1351 ILE B CD1 9407 N N . ARG B 596 ? 1.9202 1.8369 1.7109 0.1045 0.1986 0.4482 1352 ARG B N 9408 C CA . ARG B 596 ? 1.9288 1.7772 1.6961 0.0931 0.2138 0.4533 1352 ARG B CA 9409 C C . ARG B 596 ? 1.8909 1.7410 1.6848 0.0663 0.2037 0.4432 1352 ARG B C 9410 O O . ARG B 596 ? 1.8861 1.7010 1.6881 0.0376 0.2024 0.4365 1352 ARG B O 9411 C CB . ARG B 596 ? 2.0113 1.8144 1.7695 0.0779 0.2235 0.4565 1352 ARG B CB 9412 C CG . ARG B 596 ? 2.1922 1.9184 1.9241 0.0680 0.2382 0.4634 1352 ARG B CG 9413 C CD . ARG B 596 ? 2.4100 2.1143 2.1677 0.0305 0.2347 0.4576 1352 ARG B CD 9414 N NE . ARG B 596 ? 2.5349 2.2675 2.3288 0.0039 0.2162 0.4407 1352 ARG B NE 9415 C CZ . ARG B 596 ? 2.6084 2.3268 2.4271 -0.0295 0.2095 0.4326 1352 ARG B CZ 9416 N NH1 . ARG B 596 ? 2.6586 2.3398 2.4759 -0.0424 0.2194 0.4404 1352 ARG B NH1 9417 N NH2 . ARG B 596 ? 2.5889 2.3336 2.4365 -0.0492 0.1936 0.4182 1352 ARG B NH2 9418 N N . GLY B 597 ? 1.8737 1.7685 1.6832 0.0771 0.1967 0.4435 1353 GLY B N 9419 C CA . GLY B 597 ? 1.8407 1.7502 1.6814 0.0539 0.1867 0.4357 1353 GLY B CA 9420 C C . GLY B 597 ? 1.7950 1.7267 1.6772 0.0201 0.1699 0.4216 1353 GLY B C 9421 O O . GLY B 597 ? 1.7792 1.6911 1.6745 -0.0056 0.1660 0.4138 1353 GLY B O 9422 N N . LEU B 598 ? 1.8667 1.8381 1.7664 0.0227 0.1589 0.4174 1354 LEU B N 9423 C CA . LEU B 598 ? 2.0263 2.0025 1.9487 -0.0025 0.1467 0.4050 1354 LEU B CA 9424 C C . LEU B 598 ? 2.1075 2.1244 2.0765 -0.0262 0.1267 0.3938 1354 LEU B C 9425 O O . LEU B 598 ? 2.3250 2.3926 2.3197 -0.0189 0.1145 0.3941 1354 LEU B O 9426 C CB . LEU B 598 ? 2.0189 2.0150 1.9315 0.0160 0.1430 0.4050 1354 LEU B CB 9427 C CG . LEU B 598 ? 1.9962 1.9847 1.9139 0.0016 0.1378 0.3969 1354 LEU B CG 9428 C CD1 . LEU B 598 ? 2.0930 2.1232 2.0496 -0.0168 0.1120 0.3804 1354 LEU B CD1 9429 C CD2 . LEU B 598 ? 1.7791 1.7139 1.6888 -0.0205 0.1519 0.3999 1354 LEU B CD2 9430 N N . GLU B 599 ? 1.8701 1.8644 1.8517 -0.0548 0.1235 0.3850 1355 GLU B N 9431 C CA . GLU B 599 ? 1.7556 1.7792 1.7779 -0.0792 0.1054 0.3738 1355 GLU B CA 9432 C C . GLU B 599 ? 1.6385 1.6504 1.6646 -0.0959 0.0981 0.3627 1355 GLU B C 9433 O O . GLU B 599 ? 1.6566 1.6302 1.6593 -0.0970 0.1108 0.3657 1355 GLU B O 9434 C CB . GLU B 599 ? 1.8577 1.8652 1.8879 -0.0936 0.1101 0.3752 1355 GLU B CB 9435 C CG . GLU B 599 ? 2.0322 2.0502 2.0541 -0.0723 0.1203 0.3887 1355 GLU B CG 9436 C CD . GLU B 599 ? 2.2992 2.2928 2.3167 -0.0797 0.1276 0.3909 1355 GLU B CD 9437 O OE1 . GLU B 599 ? 2.3593 2.3101 2.3378 -0.0646 0.1420 0.3968 1355 GLU B OE1 9438 O OE2 . GLU B 599 ? 2.4134 2.4277 2.4636 -0.0986 0.1183 0.3866 1355 GLU B OE2 9439 N N . GLU B 600 ? 1.6123 1.6566 1.6685 -0.1086 0.0776 0.3511 1356 GLU B N 9440 C CA . GLU B 600 ? 1.6080 1.6458 1.6620 -0.1160 0.0702 0.3412 1356 GLU B CA 9441 C C . GLU B 600 ? 1.5791 1.6297 1.6643 -0.1407 0.0518 0.3277 1356 GLU B C 9442 O O . GLU B 600 ? 1.5636 1.6440 1.6779 -0.1472 0.0367 0.3242 1356 GLU B O 9443 C CB . GLU B 600 ? 1.6247 1.6847 1.6650 -0.0911 0.0624 0.3396 1356 GLU B CB 9444 C CG . GLU B 600 ? 1.8853 1.9422 1.9184 -0.0915 0.0544 0.3302 1356 GLU B CG 9445 C CD . GLU B 600 ? 2.1581 2.2166 2.1583 -0.0596 0.0606 0.3358 1356 GLU B CD 9446 O OE1 . GLU B 600 ? 2.2362 2.2689 2.2147 -0.0546 0.0785 0.3443 1356 GLU B OE1 9447 O OE2 . GLU B 600 ? 2.3090 2.3963 2.3066 -0.0388 0.0477 0.3330 1356 GLU B OE2 9448 N N . GLU B 601 ? 1.5745 1.6028 1.6549 -0.1539 0.0537 0.3220 1357 GLU B N 9449 C CA . GLU B 601 ? 1.5520 1.5845 1.6547 -0.1755 0.0387 0.3096 1357 GLU B CA 9450 C C . GLU B 601 ? 1.5579 1.5915 1.6501 -0.1698 0.0303 0.3009 1357 GLU B C 9451 O O . GLU B 601 ? 1.5751 1.5940 1.6440 -0.1579 0.0446 0.3079 1357 GLU B O 9452 C CB . GLU B 601 ? 1.5428 1.5467 1.6481 -0.1953 0.0496 0.3111 1357 GLU B CB 9453 C CG . GLU B 601 ? 1.5235 1.5268 1.6457 -0.2151 0.0374 0.2993 1357 GLU B CG 9454 C CD . GLU B 601 ? 1.5173 1.4946 1.6408 -0.2319 0.0464 0.3002 1357 GLU B CD 9455 O OE1 . GLU B 601 ? 1.5151 1.4891 1.6440 -0.2350 0.0500 0.3044 1357 GLU B OE1 9456 O OE2 . GLU B 601 ? 1.5172 1.4791 1.6360 -0.2399 0.0495 0.2972 1357 GLU B OE2 9457 N N . LEU B 602 ? 1.5479 1.5977 1.6565 -0.1769 0.0076 0.2870 1358 LEU B N 9458 C CA . LEU B 602 ? 1.5577 1.6058 1.6522 -0.1690 -0.0024 0.2770 1358 LEU B CA 9459 C C . LEU B 602 ? 1.5419 1.5875 1.6554 -0.1893 -0.0191 0.2639 1358 LEU B C 9460 O O . LEU B 602 ? 1.5272 1.5810 1.6681 -0.2058 -0.0301 0.2605 1358 LEU B O 9461 C CB . LEU B 602 ? 1.6410 1.7089 1.7219 -0.1438 -0.0193 0.2702 1358 LEU B CB 9462 C CG . LEU B 602 ? 1.6041 1.6741 1.6567 -0.1155 -0.0039 0.2822 1358 LEU B CG 9463 C CD1 . LEU B 602 ? 1.6265 1.7193 1.6683 -0.0908 -0.0270 0.2718 1358 LEU B CD1 9464 C CD2 . LEU B 602 ? 1.6179 1.6671 1.6442 -0.1057 0.0187 0.2925 1358 LEU B CD2 9465 N N . GLN B 603 ? 1.5478 1.5826 1.6463 -0.1863 -0.0193 0.2584 1359 GLN B N 9466 C CA . GLN B 603 ? 1.6287 1.6579 1.7376 -0.2004 -0.0354 0.2452 1359 GLN B CA 9467 C C . GLN B 603 ? 1.5598 1.5970 1.6617 -0.1875 -0.0640 0.2291 1359 GLN B C 9468 O O . GLN B 603 ? 1.5847 1.6266 1.6598 -0.1614 -0.0673 0.2271 1359 GLN B O 9469 C CB . GLN B 603 ? 1.6868 1.7021 1.7830 -0.2016 -0.0218 0.2480 1359 GLN B CB 9470 C CG . GLN B 603 ? 1.5536 1.5609 1.6583 -0.2156 -0.0354 0.2358 1359 GLN B CG 9471 C CD . GLN B 603 ? 1.5245 1.5232 1.6244 -0.2201 -0.0198 0.2412 1359 GLN B CD 9472 O OE1 . GLN B 603 ? 1.5198 1.5160 1.6212 -0.2231 0.0011 0.2547 1359 GLN B OE1 9473 N NE2 . GLN B 603 ? 1.5275 1.5212 1.6229 -0.2208 -0.0311 0.2308 1359 GLN B NE2 9474 N N . PHE B 604 ? 1.6607 1.6967 1.7853 -0.2049 -0.0856 0.2176 1360 PHE B N 9475 C CA . PHE B 604 ? 1.6128 1.6505 1.7335 -0.1962 -0.1181 0.1998 1360 PHE B CA 9476 C C . PHE B 604 ? 1.9536 1.9756 2.0917 -0.2175 -0.1345 0.1890 1360 PHE B C 9477 O O . PHE B 604 ? 2.1054 2.1327 2.2774 -0.2365 -0.1507 0.1863 1360 PHE B O 9478 C CB . PHE B 604 ? 1.5840 1.6450 1.7249 -0.1939 -0.1335 0.1995 1360 PHE B CB 9479 C CG . PHE B 604 ? 2.0182 2.0808 2.1543 -0.1829 -0.1710 0.1795 1360 PHE B CG 9480 C CD1 . PHE B 604 ? 2.0174 2.0568 2.1237 -0.1712 -0.1880 0.1627 1360 PHE B CD1 9481 C CD2 . PHE B 604 ? 2.0900 2.1773 2.2507 -0.1827 -0.1911 0.1772 1360 PHE B CD2 9482 C CE1 . PHE B 604 ? 2.0784 2.1132 2.1758 -0.1593 -0.2262 0.1419 1360 PHE B CE1 9483 C CE2 . PHE B 604 ? 2.0778 2.1650 2.2357 -0.1735 -0.2302 0.1567 1360 PHE B CE2 9484 C CZ . PHE B 604 ? 2.0712 2.1290 2.1952 -0.1617 -0.2488 0.1380 1360 PHE B CZ 9485 N N . SER B 605 ? 2.0880 2.0913 2.2037 -0.2134 -0.1290 0.1847 1361 SER B N 9486 C CA . SER B 605 ? 2.0001 1.9840 2.1229 -0.2277 -0.1454 0.1732 1361 SER B CA 9487 C C . SER B 605 ? 1.9492 1.9239 2.0675 -0.2209 -0.1829 0.1536 1361 SER B C 9488 O O . SER B 605 ? 1.8978 1.8732 1.9856 -0.1943 -0.1954 0.1443 1361 SER B O 9489 C CB . SER B 605 ? 1.8520 1.8214 1.9472 -0.2186 -0.1320 0.1730 1361 SER B CB 9490 O OG . SER B 605 ? 1.5571 1.5334 1.6610 -0.2279 -0.1018 0.1895 1361 SER B OG 9491 N N . LEU B 606 ? 1.7949 1.7588 1.9428 -0.2443 -0.2019 0.1474 1362 LEU B N 9492 C CA . LEU B 606 ? 1.6553 1.6110 1.8116 -0.2452 -0.2412 0.1299 1362 LEU B CA 9493 C C . LEU B 606 ? 1.6635 1.5931 1.8407 -0.2689 -0.2570 0.1236 1362 LEU B C 9494 O O . LEU B 606 ? 1.6433 1.5625 1.8225 -0.2801 -0.2369 0.1321 1362 LEU B O 9495 C CB . LEU B 606 ? 1.6475 1.6344 1.8416 -0.2535 -0.2500 0.1361 1362 LEU B CB 9496 C CG . LEU B 606 ? 1.7187 1.7228 1.9692 -0.2855 -0.2395 0.1536 1362 LEU B CG 9497 C CD1 . LEU B 606 ? 1.6264 1.6544 1.9205 -0.2965 -0.2665 0.1523 1362 LEU B CD1 9498 C CD2 . LEU B 606 ? 1.8169 1.8399 2.0698 -0.2857 -0.1998 0.1754 1362 LEU B CD2 9499 N N . GLY B 607 ? 1.8006 1.7182 1.9934 -0.2761 -0.2950 0.1084 1363 GLY B N 9500 C CA . GLY B 607 ? 1.9589 1.8516 2.1808 -0.3023 -0.3129 0.1047 1363 GLY B CA 9501 C C . GLY B 607 ? 1.9822 1.9003 2.2686 -0.3346 -0.3024 0.1257 1363 GLY B C 9502 O O . GLY B 607 ? 1.9197 1.8593 2.2168 -0.3394 -0.2672 0.1460 1363 GLY B O 9503 N N . SER B 608 ? 1.9060 1.8210 2.2361 -0.3562 -0.3332 0.1218 1364 SER B N 9504 C CA . SER B 608 ? 1.7313 1.6699 2.1274 -0.3873 -0.3237 0.1447 1364 SER B CA 9505 C C . SER B 608 ? 1.6786 1.6575 2.1247 -0.3967 -0.3425 0.1499 1364 SER B C 9506 O O . SER B 608 ? 1.6678 1.6685 2.1764 -0.4232 -0.3410 0.1690 1364 SER B O 9507 C CB . SER B 608 ? 1.7018 1.6037 2.1196 -0.4110 -0.3385 0.1435 1364 SER B CB 9508 O OG . SER B 608 ? 1.7558 1.6249 2.1659 -0.4111 -0.3845 0.1180 1364 SER B OG 9509 N N . LYS B 609 ? 1.6929 1.6853 2.1148 -0.3740 -0.3591 0.1351 1365 LYS B N 9510 C CA . LYS B 609 ? 1.6934 1.7292 2.1610 -0.3794 -0.3765 0.1400 1365 LYS B CA 9511 C C . LYS B 609 ? 1.6879 1.7456 2.1136 -0.3458 -0.3678 0.1350 1365 LYS B C 9512 O O . LYS B 609 ? 1.7137 1.7449 2.0795 -0.3185 -0.3772 0.1145 1365 LYS B O 9513 C CB . LYS B 609 ? 1.9214 1.9411 2.4168 -0.3933 -0.4304 0.1194 1365 LYS B CB 9514 C CG . LYS B 609 ? 1.9069 1.9723 2.4463 -0.3955 -0.4563 0.1193 1365 LYS B CG 9515 C CD . LYS B 609 ? 1.8954 1.9367 2.4541 -0.4070 -0.5156 0.0932 1365 LYS B CD 9516 C CE . LYS B 609 ? 1.9186 1.9378 2.5342 -0.4476 -0.5276 0.1020 1365 LYS B CE 9517 N NZ . LYS B 609 ? 1.9877 2.0608 2.6873 -0.4772 -0.5055 0.1383 1365 LYS B NZ 9518 N N . ILE B 610 ? 1.6582 1.7636 2.1138 -0.3453 -0.3489 0.1550 1366 ILE B N 9519 C CA . ILE B 610 ? 1.6542 1.7813 2.0733 -0.3136 -0.3379 0.1540 1366 ILE B CA 9520 C C . ILE B 610 ? 1.6585 1.8339 2.1239 -0.3153 -0.3577 0.1589 1366 ILE B C 9521 O O . ILE B 610 ? 1.6371 1.8464 2.1647 -0.3386 -0.3508 0.1802 1366 ILE B O 9522 C CB . ILE B 610 ? 1.6147 1.7471 2.0084 -0.3035 -0.2876 0.1745 1366 ILE B CB 9523 C CG1 . ILE B 610 ? 1.6208 1.7599 1.9635 -0.2681 -0.2766 0.1705 1366 ILE B CG1 9524 C CG2 . ILE B 610 ? 1.5803 1.7479 2.0257 -0.3219 -0.2631 0.2029 1366 ILE B CG2 9525 C CD1 . ILE B 610 ? 1.5954 1.7219 1.9009 -0.2573 -0.2336 0.1837 1366 ILE B CD1 9526 N N . ASN B 611 ? 1.7057 1.8856 2.1410 -0.2889 -0.3833 0.1398 1367 ASN B N 9527 C CA . ASN B 611 ? 1.7014 1.9270 2.1745 -0.2856 -0.4084 0.1397 1367 ASN B CA 9528 C C . ASN B 611 ? 1.6776 1.9364 2.1288 -0.2590 -0.3744 0.1568 1367 ASN B C 9529 O O . ASN B 611 ? 1.6835 1.9220 2.0694 -0.2283 -0.3565 0.1512 1367 ASN B O 9530 C CB . ASN B 611 ? 1.7573 1.9663 2.2070 -0.2691 -0.4605 0.1066 1367 ASN B CB 9531 C CG . ASN B 611 ? 1.8689 2.1279 2.3638 -0.2677 -0.4921 0.1047 1367 ASN B CG 9532 O OD1 . ASN B 611 ? 1.9154 2.2230 2.4727 -0.2863 -0.4790 0.1294 1367 ASN B OD1 9533 N ND2 . ASN B 611 ? 1.9094 2.1580 2.3724 -0.2435 -0.5347 0.0757 1367 ASN B ND2 9534 N N . VAL B 612 ? 1.6542 1.9633 2.1598 -0.2695 -0.3645 0.1793 1368 VAL B N 9535 C CA . VAL B 612 ? 1.6310 1.9683 2.1188 -0.2469 -0.3276 0.1996 1368 VAL B CA 9536 C C . VAL B 612 ? 1.8261 2.2134 2.3381 -0.2314 -0.3514 0.1985 1368 VAL B C 9537 O O . VAL B 612 ? 1.9991 2.4255 2.5810 -0.2535 -0.3760 0.2040 1368 VAL B O 9538 C CB . VAL B 612 ? 1.5904 1.9431 2.1122 -0.2658 -0.2881 0.2304 1368 VAL B CB 9539 C CG1 . VAL B 612 ? 1.5744 1.9427 2.0643 -0.2390 -0.2498 0.2486 1368 VAL B CG1 9540 C CG2 . VAL B 612 ? 1.5828 1.8896 2.0903 -0.2844 -0.2717 0.2300 1368 VAL B CG2 9541 N N . LYS B 613 ? 1.7541 2.1416 2.2101 -0.1931 -0.3437 0.1929 1369 LYS B N 9542 C CA . LYS B 613 ? 1.7322 2.1667 2.1986 -0.1702 -0.3603 0.1932 1369 LYS B CA 9543 C C . LYS B 613 ? 1.7597 2.2080 2.1959 -0.1451 -0.3141 0.2169 1369 LYS B C 9544 O O . LYS B 613 ? 1.7116 2.1230 2.0826 -0.1229 -0.2870 0.2163 1369 LYS B O 9545 C CB . LYS B 613 ? 1.7275 2.1451 2.1466 -0.1410 -0.3980 0.1622 1369 LYS B CB 9546 C CG . LYS B 613 ? 1.7498 2.2132 2.1686 -0.1106 -0.4155 0.1602 1369 LYS B CG 9547 C CD . LYS B 613 ? 1.7460 2.2674 2.2532 -0.1362 -0.4475 0.1656 1369 LYS B CD 9548 C CE . LYS B 613 ? 1.7812 2.3435 2.2858 -0.1053 -0.4812 0.1532 1369 LYS B CE 9549 N NZ . LYS B 613 ? 1.7739 2.3552 2.2344 -0.0659 -0.4429 0.1713 1369 LYS B NZ 9550 N N . VAL B 614 ? 1.8131 2.3140 2.2972 -0.1482 -0.3054 0.2389 1370 VAL B N 9551 C CA . VAL B 614 ? 1.7215 2.2332 2.1828 -0.1279 -0.2604 0.2643 1370 VAL B CA 9552 C C . VAL B 614 ? 1.7689 2.3224 2.2207 -0.0932 -0.2696 0.2658 1370 VAL B C 9553 O O . VAL B 614 ? 1.6518 2.2595 2.1605 -0.0988 -0.2992 0.2665 1370 VAL B O 9554 C CB . VAL B 614 ? 1.5907 2.1273 2.1063 -0.1530 -0.2358 0.2923 1370 VAL B CB 9555 C CG1 . VAL B 614 ? 1.5801 2.1141 2.0593 -0.1291 -0.1895 0.3155 1370 VAL B CG1 9556 C CG2 . VAL B 614 ? 1.6536 2.1521 2.1827 -0.1870 -0.2319 0.2896 1370 VAL B CG2 9557 N N . GLY B 615 ? 1.9231 2.4523 2.3052 -0.0574 -0.2442 0.2675 1371 GLY B N 9558 C CA . GLY B 615 ? 2.0926 2.6542 2.4534 -0.0189 -0.2462 0.2710 1371 GLY B CA 9559 C C . GLY B 615 ? 2.1758 2.7303 2.5020 0.0028 -0.1976 0.2968 1371 GLY B C 9560 O O . GLY B 615 ? 2.1760 2.6978 2.4926 -0.0121 -0.1643 0.3102 1371 GLY B O 9561 N N . GLY B 616 ? 2.2072 2.7903 2.5119 0.0399 -0.1959 0.3027 1372 GLY B N 9562 C CA . GLY B 616 ? 2.2025 2.7777 2.4712 0.0649 -0.1529 0.3267 1372 GLY B CA 9563 C C . GLY B 616 ? 2.1629 2.7966 2.4824 0.0649 -0.1459 0.3497 1372 GLY B C 9564 O O . GLY B 616 ? 2.1120 2.8060 2.4924 0.0564 -0.1786 0.3471 1372 GLY B O 9565 N N . ASN B 617 ? 2.0759 2.6925 2.3717 0.0751 -0.1043 0.3729 1373 ASN B N 9566 C CA . ASN B 617 ? 1.8739 2.5445 2.2064 0.0846 -0.0921 0.3978 1373 ASN B CA 9567 C C . ASN B 617 ? 1.7278 2.3605 2.0301 0.0878 -0.0472 0.4193 1373 ASN B C 9568 O O . ASN B 617 ? 1.6892 2.3204 1.9536 0.1222 -0.0220 0.4355 1373 ASN B O 9569 C CB . ASN B 617 ? 1.9397 2.6510 2.2540 0.1278 -0.0988 0.4015 1373 ASN B CB 9570 C CG . ASN B 617 ? 2.0671 2.7243 2.2958 0.1622 -0.0847 0.3928 1373 ASN B CG 9571 O OD1 . ASN B 617 ? 2.1076 2.7763 2.3189 0.1827 -0.1099 0.3763 1373 ASN B OD1 9572 N ND2 . ASN B 617 ? 2.1080 2.7051 2.2829 0.1697 -0.0447 0.4045 1373 ASN B ND2 9573 N N . SER B 618 ? 1.6805 2.2799 1.9960 0.0544 -0.0383 0.4186 1374 SER B N 9574 C CA . SER B 618 ? 1.7012 2.2623 1.9893 0.0559 -0.0005 0.4360 1374 SER B CA 9575 C C . SER B 618 ? 1.6635 2.2304 2.0029 0.0180 -0.0021 0.4404 1374 SER B C 9576 O O . SER B 618 ? 1.5928 2.1552 1.9616 -0.0130 -0.0260 0.4234 1374 SER B O 9577 C CB . SER B 618 ? 1.6596 2.1400 1.8727 0.0642 0.0205 0.4273 1374 SER B CB 9578 O OG . SER B 618 ? 1.6729 2.1139 1.8559 0.0690 0.0535 0.4425 1374 SER B OG 9579 N N . LYS B 619 ? 1.6545 2.2294 2.0007 0.0236 0.0239 0.4636 1375 LYS B N 9580 C CA . LYS B 619 ? 1.5826 2.1576 1.9687 -0.0071 0.0283 0.4709 1375 LYS B CA 9581 C C . LYS B 619 ? 1.5792 2.0773 1.9218 -0.0250 0.0370 0.4548 1375 LYS B C 9582 O O . LYS B 619 ? 1.5999 2.0429 1.8773 -0.0076 0.0546 0.4498 1375 LYS B O 9583 C CB . LYS B 619 ? 1.5881 2.1874 1.9815 0.0113 0.0571 0.5012 1375 LYS B CB 9584 C CG . LYS B 619 ? 1.5911 2.2741 2.0328 0.0306 0.0517 0.5218 1375 LYS B CG 9585 C CD . LYS B 619 ? 1.5656 2.3124 2.0977 -0.0024 0.0186 0.5205 1375 LYS B CD 9586 C CE . LYS B 619 ? 1.5670 2.4045 2.1589 0.0138 0.0154 0.5463 1375 LYS B CE 9587 N NZ . LYS B 619 ? 1.5654 2.4283 2.1766 0.0238 0.0480 0.5808 1375 LYS B NZ 9588 N N . GLY B 620 ? 1.5553 2.0501 1.9359 -0.0601 0.0244 0.4476 1376 GLY B N 9589 C CA . GLY B 620 ? 1.5514 1.9795 1.8948 -0.0767 0.0313 0.4327 1376 GLY B CA 9590 C C . GLY B 620 ? 1.6132 2.0415 1.9990 -0.1105 0.0248 0.4323 1376 GLY B C 9591 O O . GLY B 620 ? 1.7031 2.1817 2.1492 -0.1222 0.0182 0.4469 1376 GLY B O 9592 N N . THR B 621 ? 1.5665 1.9384 1.9211 -0.1257 0.0275 0.4169 1377 THR B N 9593 C CA . THR B 621 ? 1.5052 1.8654 1.8877 -0.1557 0.0227 0.4138 1377 THR B CA 9594 C C . THR B 621 ? 1.5008 1.8216 1.8640 -0.1728 0.0059 0.3879 1377 THR B C 9595 O O . THR B 621 ? 1.5115 1.7883 1.8227 -0.1629 0.0158 0.3781 1377 THR B O 9596 C CB . THR B 621 ? 1.5091 1.8387 1.8669 -0.1507 0.0511 0.4269 1377 THR B CB 9597 O OG1 . THR B 621 ? 1.5152 1.8862 1.8945 -0.1331 0.0670 0.4534 1377 THR B OG1 9598 C CG2 . THR B 621 ? 1.4930 1.8038 1.8705 -0.1791 0.0465 0.4214 1377 THR B CG2 9599 N N . LEU B 622 ? 1.5446 1.8805 1.9501 -0.1977 -0.0193 0.3781 1378 LEU B N 9600 C CA . LEU B 622 ? 1.5303 1.8309 1.9184 -0.2121 -0.0363 0.3543 1378 LEU B CA 9601 C C . LEU B 622 ? 1.5939 1.8677 1.9907 -0.2352 -0.0309 0.3536 1378 LEU B C 9602 O O . LEU B 622 ? 1.4658 1.7632 1.9090 -0.2510 -0.0335 0.3658 1378 LEU B O 9603 C CB . LEU B 622 ? 1.4926 1.8204 1.9126 -0.2200 -0.0724 0.3398 1378 LEU B CB 9604 C CG . LEU B 622 ? 1.4964 1.7910 1.9031 -0.2340 -0.0939 0.3154 1378 LEU B CG 9605 C CD1 . LEU B 622 ? 1.5067 1.7620 1.8506 -0.2156 -0.0826 0.3039 1378 LEU B CD1 9606 C CD2 . LEU B 622 ? 1.5090 1.8302 1.9498 -0.2408 -0.1332 0.3014 1378 LEU B CD2 9607 N N . LYS B 623 ? 1.6592 1.8857 2.0131 -0.2364 -0.0230 0.3412 1379 LYS B N 9608 C CA . LYS B 623 ? 1.5936 1.7914 1.9479 -0.2551 -0.0185 0.3380 1379 LYS B CA 9609 C C . LYS B 623 ? 1.6618 1.8351 2.0036 -0.2659 -0.0377 0.3157 1379 LYS B C 9610 O O . LYS B 623 ? 1.6473 1.8001 1.9511 -0.2540 -0.0360 0.3051 1379 LYS B O 9611 C CB . LYS B 623 ? 1.4692 1.6329 1.7839 -0.2456 0.0087 0.3444 1379 LYS B CB 9612 C CG . LYS B 623 ? 1.4757 1.6558 1.7920 -0.2297 0.0293 0.3660 1379 LYS B CG 9613 C CD . LYS B 623 ? 1.4817 1.6250 1.7684 -0.2269 0.0495 0.3703 1379 LYS B CD 9614 C CE . LYS B 623 ? 1.4942 1.6521 1.7787 -0.2071 0.0697 0.3923 1379 LYS B CE 9615 N NZ . LYS B 623 ? 1.5054 1.6271 1.7610 -0.2027 0.0855 0.3951 1379 LYS B NZ 9616 N N . VAL B 624 ? 1.6414 1.8162 2.0144 -0.2866 -0.0546 0.3104 1380 VAL B N 9617 C CA . VAL B 624 ? 1.4695 1.6178 1.8288 -0.2956 -0.0724 0.2899 1380 VAL B CA 9618 C C . VAL B 624 ? 1.4581 1.5774 1.8097 -0.3080 -0.0597 0.2911 1380 VAL B C 9619 O O . VAL B 624 ? 1.6197 1.7464 2.0024 -0.3214 -0.0567 0.3025 1380 VAL B O 9620 C CB . VAL B 624 ? 1.4770 1.6417 1.8726 -0.3082 -0.1056 0.2800 1380 VAL B CB 9621 C CG1 . VAL B 624 ? 1.4883 1.6197 1.8619 -0.3134 -0.1234 0.2585 1380 VAL B CG1 9622 C CG2 . VAL B 624 ? 1.4886 1.6842 1.8908 -0.2936 -0.1209 0.2774 1380 VAL B CG2 9623 N N . LEU B 625 ? 1.4587 1.5474 1.7707 -0.3026 -0.0517 0.2809 1381 LEU B N 9624 C CA . LEU B 625 ? 1.4519 1.5141 1.7516 -0.3108 -0.0393 0.2810 1381 LEU B CA 9625 C C . LEU B 625 ? 1.4565 1.4990 1.7482 -0.3187 -0.0557 0.2641 1381 LEU B C 9626 O O . LEU B 625 ? 1.4642 1.4985 1.7310 -0.3091 -0.0621 0.2522 1381 LEU B O 9627 C CB . LEU B 625 ? 1.5429 1.5863 1.8073 -0.2993 -0.0177 0.2840 1381 LEU B CB 9628 C CG . LEU B 625 ? 1.5339 1.5498 1.7825 -0.3058 -0.0073 0.2817 1381 LEU B CG 9629 C CD1 . LEU B 625 ? 1.4537 1.4721 1.7193 -0.3111 0.0012 0.2940 1381 LEU B CD1 9630 C CD2 . LEU B 625 ? 1.4538 1.4500 1.6707 -0.2965 0.0077 0.2819 1381 LEU B CD2 9631 N N . ARG B 626 ? 1.4553 1.4897 1.7658 -0.3335 -0.0609 0.2647 1382 ARG B N 9632 C CA . ARG B 626 ? 1.4638 1.4763 1.7653 -0.3399 -0.0761 0.2496 1382 ARG B CA 9633 C C . ARG B 626 ? 1.4569 1.4477 1.7419 -0.3429 -0.0606 0.2512 1382 ARG B C 9634 O O . ARG B 626 ? 1.4520 1.4432 1.7519 -0.3494 -0.0493 0.2636 1382 ARG B O 9635 C CB . ARG B 626 ? 1.4755 1.4919 1.8122 -0.3548 -0.0984 0.2480 1382 ARG B CB 9636 C CG . ARG B 626 ? 1.4859 1.5257 1.8431 -0.3529 -0.1191 0.2446 1382 ARG B CG 9637 C CD . ARG B 626 ? 1.6218 1.6652 2.0225 -0.3721 -0.1433 0.2445 1382 ARG B CD 9638 N NE . ARG B 626 ? 1.7842 1.7937 2.1695 -0.3768 -0.1644 0.2260 1382 ARG B NE 9639 C CZ . ARG B 626 ? 1.6484 1.6473 2.0197 -0.3701 -0.1935 0.2057 1382 ARG B CZ 9640 N NH1 . ARG B 626 ? 1.5738 1.5378 1.9285 -0.3726 -0.2124 0.1897 1382 ARG B NH1 9641 N NH2 . ARG B 626 ? 1.5539 1.5757 1.9257 -0.3586 -0.2049 0.2012 1382 ARG B NH2 9642 N N . THR B 627 ? 1.4586 1.4331 1.7134 -0.3361 -0.0597 0.2398 1383 THR B N 9643 C CA . THR B 627 ? 1.4534 1.4104 1.6921 -0.3375 -0.0477 0.2392 1383 THR B CA 9644 C C . THR B 627 ? 1.4635 1.4041 1.6904 -0.3383 -0.0609 0.2259 1383 THR B C 9645 O O . THR B 627 ? 1.5658 1.5058 1.7789 -0.3299 -0.0728 0.2154 1383 THR B O 9646 C CB . THR B 627 ? 1.4476 1.4030 1.6644 -0.3287 -0.0323 0.2407 1383 THR B CB 9647 O OG1 . THR B 627 ? 1.4532 1.4083 1.6525 -0.3202 -0.0379 0.2315 1383 THR B OG1 9648 C CG2 . THR B 627 ? 1.4453 1.4133 1.6667 -0.3234 -0.0220 0.2518 1383 THR B CG2 9649 N N . TYR B 628 ? 1.4644 1.3907 1.6924 -0.3447 -0.0581 0.2270 1384 TYR B N 9650 C CA . TYR B 628 ? 1.4781 1.3862 1.6944 -0.3444 -0.0705 0.2157 1384 TYR B CA 9651 C C . TYR B 628 ? 1.5788 1.4742 1.7882 -0.3464 -0.0595 0.2190 1384 TYR B C 9652 O O . TYR B 628 ? 1.8822 1.7814 2.0976 -0.3483 -0.0450 0.2297 1384 TYR B O 9653 C CB . TYR B 628 ? 1.4967 1.3969 1.7310 -0.3525 -0.0911 0.2119 1384 TYR B CB 9654 C CG . TYR B 628 ? 1.4943 1.4015 1.7644 -0.3666 -0.0877 0.2272 1384 TYR B CG 9655 C CD1 . TYR B 628 ? 1.7783 1.6703 2.0570 -0.3742 -0.0826 0.2348 1384 TYR B CD1 9656 C CD2 . TYR B 628 ? 1.4879 1.4191 1.7837 -0.3702 -0.0885 0.2361 1384 TYR B CD2 9657 C CE1 . TYR B 628 ? 1.7027 1.6041 2.0165 -0.3853 -0.0764 0.2531 1384 TYR B CE1 9658 C CE2 . TYR B 628 ? 1.4865 1.4301 1.8192 -0.3817 -0.0835 0.2536 1384 TYR B CE2 9659 C CZ . TYR B 628 ? 1.6039 1.5330 1.9465 -0.3893 -0.0766 0.2631 1384 TYR B CZ 9660 O OH . TYR B 628 ? 1.4942 1.4385 1.8759 -0.3991 -0.0686 0.2846 1384 TYR B OH 9661 N N . ASN B 629 ? 1.4944 1.3737 1.6872 -0.3425 -0.0671 0.2093 1385 ASN B N 9662 C CA . ASN B 629 ? 1.4891 1.3558 1.6728 -0.3417 -0.0593 0.2110 1385 ASN B CA 9663 C C . ASN B 629 ? 1.5035 1.3541 1.7024 -0.3502 -0.0627 0.2180 1385 ASN B C 9664 O O . ASN B 629 ? 1.5218 1.3594 1.7275 -0.3551 -0.0786 0.2132 1385 ASN B O 9665 C CB . ASN B 629 ? 1.4970 1.3568 1.6555 -0.3309 -0.0643 0.1992 1385 ASN B CB 9666 C CG . ASN B 629 ? 1.6357 1.5146 1.7850 -0.3234 -0.0576 0.1970 1385 ASN B CG 9667 O OD1 . ASN B 629 ? 1.8119 1.6945 1.9467 -0.3130 -0.0633 0.1899 1385 ASN B OD1 9668 N ND2 . ASN B 629 ? 1.4684 1.3577 1.6252 -0.3274 -0.0450 0.2043 1385 ASN B ND2 9669 N N . VAL B 630 ? 1.4999 1.3493 1.7030 -0.3510 -0.0480 0.2298 1386 VAL B N 9670 C CA . VAL B 630 ? 1.5148 1.3511 1.7336 -0.3572 -0.0452 0.2420 1386 VAL B CA 9671 C C . VAL B 630 ? 1.5693 1.3877 1.7640 -0.3476 -0.0385 0.2404 1386 VAL B C 9672 O O . VAL B 630 ? 1.6559 1.4781 1.8275 -0.3376 -0.0348 0.2318 1386 VAL B O 9673 C CB . VAL B 630 ? 1.5070 1.3600 1.7505 -0.3610 -0.0308 0.2616 1386 VAL B CB 9674 C CG1 . VAL B 630 ? 1.5031 1.3562 1.7263 -0.3483 -0.0126 0.2675 1386 VAL B CG1 9675 C CG2 . VAL B 630 ? 1.5234 1.3709 1.7988 -0.3725 -0.0320 0.2774 1386 VAL B CG2 9676 N N . LEU B 631 ? 1.6274 1.4266 1.8297 -0.3510 -0.0379 0.2494 1387 LEU B N 9677 C CA . LEU B 631 ? 1.5618 1.3418 1.7393 -0.3396 -0.0318 0.2489 1387 LEU B CA 9678 C C . LEU B 631 ? 1.5529 1.3428 1.7148 -0.3268 -0.0151 0.2542 1387 LEU B C 9679 O O . LEU B 631 ? 1.5439 1.3479 1.7179 -0.3271 -0.0040 0.2659 1387 LEU B O 9680 C CB . LEU B 631 ? 1.5897 1.3458 1.7815 -0.3460 -0.0312 0.2624 1387 LEU B CB 9681 C CG . LEU B 631 ? 1.7119 1.4721 1.9272 -0.3484 -0.0128 0.2884 1387 LEU B CG 9682 C CD1 . LEU B 631 ? 1.6298 1.3608 1.8553 -0.3539 -0.0131 0.3006 1387 LEU B CD1 9683 C CD2 . LEU B 631 ? 1.5802 1.3670 1.8338 -0.3617 -0.0119 0.2996 1387 LEU B CD2 9684 N N . ASP B 632 ? 1.5889 1.3702 1.7213 -0.3134 -0.0153 0.2444 1388 ASP B N 9685 C CA . ASP B 632 ? 1.6491 1.4399 1.7620 -0.3011 -0.0083 0.2403 1388 ASP B CA 9686 C C . ASP B 632 ? 1.9152 1.7026 2.0253 -0.2918 0.0078 0.2566 1388 ASP B C 9687 O O . ASP B 632 ? 1.9574 1.7544 2.0612 -0.2862 0.0129 0.2563 1388 ASP B O 9688 C CB . ASP B 632 ? 1.5616 1.3460 1.6479 -0.2885 -0.0143 0.2273 1388 ASP B CB 9689 C CG . ASP B 632 ? 1.5703 1.3670 1.6414 -0.2792 -0.0139 0.2188 1388 ASP B CG 9690 O OD1 . ASP B 632 ? 1.5405 1.3494 1.6207 -0.2849 -0.0122 0.2189 1388 ASP B OD1 9691 O OD2 . ASP B 632 ? 1.6903 1.4832 1.7403 -0.2659 -0.0166 0.2118 1388 ASP B OD2 9692 N N . MET B 633 ? 1.9278 1.6994 2.0400 -0.2878 0.0165 0.2716 1389 MET B N 9693 C CA . MET B 633 ? 1.7593 1.5266 1.8652 -0.2735 0.0350 0.2910 1389 MET B CA 9694 C C . MET B 633 ? 1.8620 1.6227 1.9280 -0.2497 0.0380 0.2827 1389 MET B C 9695 O O . MET B 633 ? 1.7477 1.5113 1.7969 -0.2474 0.0249 0.2620 1389 MET B O 9696 C CB . MET B 633 ? 1.6103 1.3961 1.7388 -0.2784 0.0447 0.3052 1389 MET B CB 9697 C CG . MET B 633 ? 1.6199 1.4152 1.7920 -0.3002 0.0419 0.3169 1389 MET B CG 9698 S SD . MET B 633 ? 1.7077 1.4878 1.9029 -0.3037 0.0533 0.3435 1389 MET B SD 9699 C CE . MET B 633 ? 1.6236 1.4207 1.8247 -0.2864 0.0811 0.3740 1389 MET B CE 9700 N N . LYS B 634 ? 2.0985 1.8518 2.1506 -0.2307 0.0549 0.3000 1390 LYS B N 9701 C CA . LYS B 634 ? 2.0741 1.8161 2.0839 -0.2033 0.0572 0.2937 1390 LYS B CA 9702 C C . LYS B 634 ? 2.1683 1.9169 2.1582 -0.1970 0.0460 0.2739 1390 LYS B C 9703 O O . LYS B 634 ? 2.0858 1.8455 2.0895 -0.2066 0.0452 0.2734 1390 LYS B O 9704 C CB . LYS B 634 ? 1.8275 1.5604 1.8255 -0.1810 0.0801 0.3199 1390 LYS B CB 9705 C CG . LYS B 634 ? 1.8359 1.5549 1.8451 -0.1816 0.0917 0.3398 1390 LYS B CG 9706 C CD . LYS B 634 ? 1.8795 1.5900 1.8704 -0.1532 0.1167 0.3670 1390 LYS B CD 9707 C CE . LYS B 634 ? 1.7975 1.4881 1.7917 -0.1501 0.1278 0.3854 1390 LYS B CE 9708 N NZ . LYS B 634 ? 1.7705 1.4638 1.8189 -0.1819 0.1296 0.4023 1390 LYS B NZ 9709 N N . ASN B 635 ? 2.1900 1.9306 2.1479 -0.1805 0.0360 0.2578 1391 ASN B N 9710 C CA . ASN B 635 ? 2.0205 1.7638 1.9602 -0.1752 0.0206 0.2368 1391 ASN B CA 9711 C C . ASN B 635 ? 1.9376 1.6711 1.8555 -0.1570 0.0282 0.2426 1391 ASN B C 9712 O O . ASN B 635 ? 1.7924 1.5150 1.6912 -0.1343 0.0453 0.2605 1391 ASN B O 9713 C CB . ASN B 635 ? 1.8647 1.6028 1.7766 -0.1589 0.0078 0.2206 1391 ASN B CB 9714 C CG . ASN B 635 ? 1.8314 1.5505 1.7067 -0.1265 0.0199 0.2316 1391 ASN B CG 9715 O OD1 . ASN B 635 ? 1.8410 1.5489 1.6838 -0.1030 0.0186 0.2277 1391 ASN B OD1 9716 N ND2 . ASN B 635 ? 1.7790 1.4913 1.6565 -0.1232 0.0317 0.2458 1391 ASN B ND2 9717 N N . THR B 636 ? 2.0202 1.7564 1.9395 -0.1652 0.0162 0.2287 1392 THR B N 9718 C CA . THR B 636 ? 2.1227 1.8442 2.0150 -0.1466 0.0188 0.2294 1392 THR B CA 9719 C C . THR B 636 ? 2.3228 2.0261 2.1758 -0.1268 -0.0005 0.2071 1392 THR B C 9720 O O . THR B 636 ? 2.1854 1.8678 1.9979 -0.0964 0.0035 0.2094 1392 THR B O 9721 C CB . THR B 636 ? 1.9297 1.6590 1.8453 -0.1667 0.0171 0.2285 1392 THR B CB 9722 O OG1 . THR B 636 ? 1.6661 1.4074 1.6052 -0.1921 -0.0009 0.2108 1392 THR B OG1 9723 C CG2 . THR B 636 ? 1.8725 1.6181 1.8204 -0.1782 0.0364 0.2524 1392 THR B CG2 9724 N N . THR B 637 ? 1.8960 2.3699 1.8122 -0.1952 -0.3448 -0.2642 1393 THR B N 9725 C CA . THR B 637 ? 1.8221 2.2058 1.6842 -0.1683 -0.3166 -0.2250 1393 THR B CA 9726 C C . THR B 637 ? 1.8014 2.0973 1.6654 -0.1912 -0.2716 -0.2271 1393 THR B C 9727 O O . THR B 637 ? 2.0059 2.2768 1.8816 -0.2285 -0.2582 -0.2593 1393 THR B O 9728 C CB . THR B 637 ? 1.6739 2.0170 1.4510 -0.1504 -0.3298 -0.2180 1393 THR B CB 9729 O OG1 . THR B 637 ? 1.8654 2.1988 1.6215 -0.1829 -0.3370 -0.2606 1393 THR B OG1 9730 C CG2 . THR B 637 ? 1.5037 1.9137 1.2640 -0.1117 -0.3634 -0.1944 1393 THR B CG2 9731 N N . CYS B 638 ? 1.4863 1.7338 1.3366 -0.1670 -0.2475 -0.1922 1394 CYS B N 9732 C CA . CYS B 638 ? 1.1289 1.2931 0.9680 -0.1786 -0.2060 -0.1859 1394 CYS B CA 9733 C C . CYS B 638 ? 1.0822 1.2652 0.9897 -0.2106 -0.1798 -0.2043 1394 CYS B C 9734 O O . CYS B 638 ? 1.0675 1.1878 0.9674 -0.2348 -0.1484 -0.2138 1394 CYS B O 9735 C CB . CYS B 638 ? 1.2342 1.3151 1.0094 -0.1873 -0.1971 -0.1920 1394 CYS B CB 9736 S SG . CYS B 638 ? 1.6786 1.7366 1.3831 -0.1531 -0.2214 -0.1717 1394 CYS B SG 9737 N N . GLN B 639 ? 1.2244 1.4954 1.2041 -0.2093 -0.1903 -0.2070 1395 GLN B N 9738 C CA . GLN B 639 ? 1.2630 1.5588 1.3211 -0.2360 -0.1603 -0.2193 1395 GLN B CA 9739 C C . GLN B 639 ? 1.2793 1.5717 1.3573 -0.2098 -0.1322 -0.1880 1395 GLN B C 9740 O O . GLN B 639 ? 1.2905 1.5762 1.4166 -0.2271 -0.0928 -0.1900 1395 GLN B O 9741 C CB . GLN B 639 ? 1.1645 1.5724 1.3075 -0.2591 -0.1911 -0.2520 1395 GLN B CB 9742 C CG . GLN B 639 ? 1.2399 1.6812 1.4815 -0.2944 -0.1594 -0.2711 1395 GLN B CG 9743 C CD . GLN B 639 ? 1.2750 1.8237 1.6006 -0.3259 -0.1948 -0.3140 1395 GLN B CD 9744 O OE1 . GLN B 639 ? 1.2823 1.9299 1.6965 -0.3223 -0.2073 -0.3153 1395 GLN B OE1 9745 N NE2 . GLN B 639 ? 1.2953 1.8272 1.5960 -0.3568 -0.2118 -0.3516 1395 GLN B NE2 9746 N N . ASP B 640 ? 1.2512 1.5414 1.2916 -0.1688 -0.1469 -0.1598 1396 ASP B N 9747 C CA . ASP B 640 ? 1.0786 1.3447 1.1185 -0.1410 -0.1181 -0.1321 1396 ASP B CA 9748 C C . ASP B 640 ? 1.2671 1.4314 1.2130 -0.1237 -0.1064 -0.1148 1396 ASP B C 9749 O O . ASP B 640 ? 1.6395 1.7336 1.5535 -0.1326 -0.0714 -0.1123 1396 ASP B O 9750 C CB . ASP B 640 ? 1.1550 1.4976 1.2359 -0.1069 -0.1410 -0.1147 1396 ASP B CB 9751 C CG . ASP B 640 ? 1.3003 1.7479 1.4879 -0.1182 -0.1453 -0.1269 1396 ASP B CG 9752 O OD1 . ASP B 640 ? 1.2742 1.7978 1.5029 -0.0898 -0.1699 -0.1130 1396 ASP B OD1 9753 O OD2 . ASP B 640 ? 1.2813 1.7366 1.5167 -0.1548 -0.1229 -0.1491 1396 ASP B OD2 9754 N N . LEU B 641 ? 1.0792 1.2380 0.9825 -0.0980 -0.1354 -0.1019 1397 LEU B N 9755 C CA . LEU B 641 ? 1.1725 1.2461 0.9975 -0.0832 -0.1311 -0.0891 1397 LEU B CA 9756 C C . LEU B 641 ? 1.1494 1.1692 0.9299 -0.1071 -0.1306 -0.1031 1397 LEU B C 9757 O O . LEU B 641 ? 1.1094 1.1592 0.9071 -0.1296 -0.1455 -0.1230 1397 LEU B O 9758 C CB . LEU B 641 ? 1.3198 1.4055 1.1240 -0.0531 -0.1589 -0.0725 1397 LEU B CB 9759 C CG . LEU B 641 ? 1.4847 1.6164 1.3307 -0.0231 -0.1588 -0.0539 1397 LEU B CG 9760 C CD1 . LEU B 641 ? 1.6876 1.8461 1.5231 0.0021 -0.1883 -0.0376 1397 LEU B CD1 9761 C CD2 . LEU B 641 ? 1.3620 1.4335 1.1869 -0.0072 -0.1282 -0.0434 1397 LEU B CD2 9762 N N . GLN B 642 ? 1.1657 1.1054 0.8881 -0.1006 -0.1139 -0.0936 1398 GLN B N 9763 C CA . GLN B 642 ? 1.2153 1.0964 0.8941 -0.1162 -0.1099 -0.1006 1398 GLN B CA 9764 C C . GLN B 642 ? 1.0854 0.9084 0.7024 -0.0937 -0.1188 -0.0859 1398 GLN B C 9765 O O . GLN B 642 ? 1.0390 0.8441 0.6392 -0.0731 -0.1138 -0.0734 1398 GLN B O 9766 C CB . GLN B 642 ? 1.4610 1.3022 1.1414 -0.1361 -0.0714 -0.1039 1398 GLN B CB 9767 C CG . GLN B 642 ? 1.4666 1.3620 1.2204 -0.1649 -0.0569 -0.1218 1398 GLN B CG 9768 C CD . GLN B 642 ? 1.4383 1.3524 1.2125 -0.1936 -0.0722 -0.1478 1398 GLN B CD 9769 O OE1 . GLN B 642 ? 1.2530 1.1384 0.9834 -0.1897 -0.0913 -0.1506 1398 GLN B OE1 9770 N NE2 . GLN B 642 ? 1.4644 1.4272 1.3090 -0.2236 -0.0621 -0.1696 1398 GLN B NE2 9771 N N . ILE B 643 ? 1.0400 0.8354 0.6279 -0.0986 -0.1315 -0.0901 1399 ILE B N 9772 C CA . ILE B 643 ? 1.0412 0.7851 0.5806 -0.0806 -0.1402 -0.0782 1399 ILE B CA 9773 C C . ILE B 643 ? 1.1071 0.8057 0.6204 -0.0928 -0.1346 -0.0833 1399 ILE B C 9774 O O . ILE B 643 ? 1.1966 0.9110 0.7278 -0.1125 -0.1345 -0.0991 1399 ILE B O 9775 C CB . ILE B 643 ? 1.0096 0.7801 0.5529 -0.0623 -0.1662 -0.0715 1399 ILE B CB 9776 C CG1 . ILE B 643 ? 1.0116 0.7334 0.5186 -0.0475 -0.1743 -0.0622 1399 ILE B CG1 9777 C CG2 . ILE B 643 ? 1.4628 1.2765 1.0234 -0.0721 -0.1816 -0.0821 1399 ILE B CG2 9778 C CD1 . ILE B 643 ? 0.9881 0.7256 0.5048 -0.0281 -0.1901 -0.0523 1399 ILE B CD1 9779 N N . GLU B 644 ? 1.3002 0.9429 0.7713 -0.0799 -0.1304 -0.0710 1400 GLU B N 9780 C CA . GLU B 644 ? 1.1538 0.7462 0.5990 -0.0849 -0.1208 -0.0694 1400 GLU B CA 9781 C C . GLU B 644 ? 1.1955 0.7562 0.6065 -0.0612 -0.1377 -0.0558 1400 GLU B C 9782 O O . GLU B 644 ? 1.7075 1.2645 1.1018 -0.0452 -0.1455 -0.0482 1400 GLU B O 9783 C CB . GLU B 644 ? 1.2224 0.7778 0.6563 -0.0953 -0.0872 -0.0649 1400 GLU B CB 9784 C CG . GLU B 644 ? 1.6011 1.0954 1.0061 -0.0958 -0.0708 -0.0568 1400 GLU B CG 9785 C CD . GLU B 644 ? 1.8412 1.2956 1.2336 -0.1033 -0.0316 -0.0467 1400 GLU B CD 9786 O OE1 . GLU B 644 ? 1.8253 1.2569 1.1776 -0.0845 -0.0244 -0.0292 1400 GLU B OE1 9787 O OE2 . GLU B 644 ? 1.9987 1.4430 1.4205 -0.1286 -0.0059 -0.0575 1400 GLU B OE2 9788 N N . VAL B 645 ? 1.1219 0.6618 0.5267 -0.0594 -0.1433 -0.0553 1401 VAL B N 9789 C CA . VAL B 645 ? 1.2607 0.7811 0.6477 -0.0376 -0.1618 -0.0436 1401 VAL B CA 9790 C C . VAL B 645 ? 1.4333 0.9111 0.8060 -0.0341 -0.1532 -0.0371 1401 VAL B C 9791 O O . VAL B 645 ? 1.6196 1.0937 1.0065 -0.0480 -0.1411 -0.0475 1401 VAL B O 9792 C CB . VAL B 645 ? 1.0762 0.6342 0.4895 -0.0315 -0.1832 -0.0471 1401 VAL B CB 9793 C CG1 . VAL B 645 ? 1.1706 0.7549 0.6044 -0.0459 -0.1791 -0.0594 1401 VAL B CG1 9794 C CG2 . VAL B 645 ? 1.1403 0.6815 0.5511 -0.0137 -0.1992 -0.0380 1401 VAL B CG2 9795 N N . THR B 646 ? 1.1809 0.6271 0.5246 -0.0138 -0.1600 -0.0209 1402 THR B N 9796 C CA . THR B 646 ? 1.3387 0.7429 0.6681 -0.0022 -0.1525 -0.0079 1402 THR B CA 9797 C C . THR B 646 ? 1.2462 0.6594 0.5816 0.0209 -0.1819 0.0005 1402 THR B C 9798 O O . THR B 646 ? 1.2325 0.6672 0.5647 0.0297 -0.2052 -0.0007 1402 THR B O 9799 C CB . THR B 646 ? 1.5587 0.9168 0.8457 0.0047 -0.1312 0.0092 1402 THR B CB 9800 O OG1 . THR B 646 ? 1.4468 0.8030 0.7410 -0.0199 -0.1018 -0.0004 1402 THR B OG1 9801 C CG2 . THR B 646 ? 1.8820 1.1929 1.1579 0.0185 -0.1180 0.0264 1402 THR B CG2 9802 N N . VAL B 647 ? 1.2162 0.6140 0.5666 0.0297 -0.1796 0.0066 1403 VAL B N 9803 C CA . VAL B 647 ? 1.2437 0.6571 0.6158 0.0503 -0.2055 0.0139 1403 VAL B CA 9804 C C . VAL B 647 ? 1.3215 0.6983 0.6821 0.0728 -0.2009 0.0345 1403 VAL B C 9805 O O . VAL B 647 ? 1.2798 0.6219 0.6397 0.0688 -0.1720 0.0377 1403 VAL B O 9806 C CB . VAL B 647 ? 1.1577 0.6018 0.5752 0.0424 -0.2068 0.0018 1403 VAL B CB 9807 C CG1 . VAL B 647 ? 1.5203 0.9437 0.9414 0.0302 -0.1776 -0.0058 1403 VAL B CG1 9808 C CG2 . VAL B 647 ? 1.1472 0.6083 0.5995 0.0619 -0.2282 0.0099 1403 VAL B CG2 9809 N N . LYS B 648 ? 1.4582 0.8430 0.8108 0.0972 -0.2299 0.0476 1404 LYS B N 9810 C CA . LYS B 648 ? 1.5505 0.9101 0.8935 0.1263 -0.2334 0.0720 1404 LYS B CA 9811 C C . LYS B 648 ? 1.4509 0.8507 0.8398 0.1454 -0.2690 0.0738 1404 LYS B C 9812 O O . LYS B 648 ? 1.3329 0.7724 0.7379 0.1408 -0.2988 0.0595 1404 LYS B O 9813 C CB . LYS B 648 ? 1.3879 0.7178 0.6646 0.1436 -0.2358 0.0912 1404 LYS B CB 9814 C CG . LYS B 648 ? 1.5585 0.8451 0.7966 0.1266 -0.1948 0.0938 1404 LYS B CG 9815 C CD . LYS B 648 ? 1.4973 0.7470 0.6669 0.1507 -0.1909 0.1209 1404 LYS B CD 9816 C CE . LYS B 648 ? 1.5544 0.7718 0.7193 0.1836 -0.1869 0.1525 1404 LYS B CE 9817 N NZ . LYS B 648 ? 1.9503 1.1273 1.0406 0.2132 -0.1802 0.1860 1404 LYS B NZ 9818 N N . GLY B 649 ? 1.3245 0.7138 0.7414 0.1660 -0.2635 0.0903 1405 GLY B N 9819 C CA . GLY B 649 ? 1.3104 0.7420 0.7834 0.1855 -0.2950 0.0939 1405 GLY B CA 9820 C C . GLY B 649 ? 1.3096 0.7312 0.8329 0.1956 -0.2703 0.1027 1405 GLY B C 9821 O O . GLY B 649 ? 1.3401 0.7125 0.8429 0.1952 -0.2327 0.1106 1405 GLY B O 9822 N N . HIS B 650 ? 1.2796 0.7471 0.8730 0.2042 -0.2896 0.0999 1406 HIS B N 9823 C CA . HIS B 650 ? 1.2790 0.7437 0.9292 0.2167 -0.2655 0.1077 1406 HIS B CA 9824 C C . HIS B 650 ? 1.3575 0.8597 1.0662 0.1973 -0.2592 0.0881 1406 HIS B C 9825 O O . HIS B 650 ? 1.1914 0.7440 0.9478 0.1963 -0.2903 0.0815 1406 HIS B O 9826 C CB . HIS B 650 ? 1.3142 0.8002 1.0039 0.2557 -0.2908 0.1323 1406 HIS B CB 9827 C CG . HIS B 650 ? 1.5024 0.9888 1.2595 0.2722 -0.2641 0.1417 1406 HIS B CG 9828 N ND1 . HIS B 650 ? 1.6971 1.1254 1.4372 0.2729 -0.2137 0.1460 1406 HIS B ND1 9829 C CD2 . HIS B 650 ? 1.5682 1.1055 1.4137 0.2882 -0.2779 0.1456 1406 HIS B CD2 9830 C CE1 . HIS B 650 ? 1.7022 1.1425 1.5112 0.2908 -0.1961 0.1528 1406 HIS B CE1 9831 N NE2 . HIS B 650 ? 1.5738 1.0821 1.4506 0.3008 -0.2337 0.1545 1406 HIS B NE2 9832 N N . VAL B 651 ? 1.5628 1.0387 1.2658 0.1817 -0.2179 0.0781 1407 VAL B N 9833 C CA . VAL B 651 ? 1.1695 0.6718 0.9108 0.1652 -0.2035 0.0631 1407 VAL B CA 9834 C C . VAL B 651 ? 1.2345 0.7442 1.0406 0.1844 -0.1816 0.0722 1407 VAL B C 9835 O O . VAL B 651 ? 1.4882 0.9591 1.2860 0.1994 -0.1548 0.0806 1407 VAL B O 9836 C CB . VAL B 651 ? 1.1638 0.6392 0.8522 0.1386 -0.1746 0.0451 1407 VAL B CB 9837 C CG1 . VAL B 651 ? 1.2374 0.7388 0.9553 0.1275 -0.1587 0.0349 1407 VAL B CG1 9838 C CG2 . VAL B 651 ? 1.1552 0.6281 0.7904 0.1212 -0.1935 0.0376 1407 VAL B CG2 9839 N N . GLU B 652 ? 1.1448 0.7014 1.0201 0.1844 -0.1890 0.0709 1408 GLU B N 9840 C CA . GLU B 652 ? 1.2518 0.8209 1.1982 0.2020 -0.1633 0.0796 1408 GLU B CA 9841 C C . GLU B 652 ? 1.4163 0.9597 1.3391 0.1889 -0.1146 0.0680 1408 GLU B C 9842 O O . GLU B 652 ? 1.6637 1.2200 1.5708 0.1683 -0.1108 0.0572 1408 GLU B O 9843 C CB . GLU B 652 ? 1.1196 0.7516 1.1588 0.2055 -0.1887 0.0825 1408 GLU B CB 9844 C CG . GLU B 652 ? 1.2854 0.9395 1.4152 0.2273 -0.1652 0.0948 1408 GLU B CG 9845 C CD . GLU B 652 ? 1.7473 1.4018 1.9028 0.2608 -0.1800 0.1137 1408 GLU B CD 9846 O OE1 . GLU B 652 ? 1.9142 1.6061 2.0933 0.2709 -0.2304 0.1191 1408 GLU B OE1 9847 O OE2 . GLU B 652 ? 1.9299 1.5466 2.0799 0.2787 -0.1411 0.1229 1408 GLU B OE2 9848 N N . TYR B 653 ? 1.1951 0.7010 1.1124 0.2031 -0.0768 0.0703 1409 TYR B N 9849 C CA . TYR B 653 ? 1.2148 0.6913 1.0963 0.1926 -0.0304 0.0549 1409 TYR B CA 9850 C C . TYR B 653 ? 1.3881 0.8694 1.3330 0.2139 0.0077 0.0629 1409 TYR B C 9851 O O . TYR B 653 ? 1.5890 1.0808 1.5987 0.2400 0.0047 0.0805 1409 TYR B O 9852 C CB . TYR B 653 ? 1.2595 0.6749 1.0642 0.1845 -0.0102 0.0402 1409 TYR B CB 9853 C CG . TYR B 653 ? 1.2451 0.6530 0.9832 0.1587 -0.0343 0.0276 1409 TYR B CG 9854 C CD1 . TYR B 653 ? 1.2253 0.6468 0.9232 0.1344 -0.0332 0.0097 1409 TYR B CD1 9855 C CD2 . TYR B 653 ? 1.2589 0.6449 0.9735 0.1612 -0.0545 0.0357 1409 TYR B CD2 9856 C CE1 . TYR B 653 ? 1.2128 0.6323 0.8594 0.1125 -0.0535 -0.0013 1409 TYR B CE1 9857 C CE2 . TYR B 653 ? 1.2490 0.6284 0.9084 0.1380 -0.0706 0.0247 1409 TYR B CE2 9858 C CZ . TYR B 653 ? 1.2233 0.6216 0.8534 0.1131 -0.0705 0.0052 1409 TYR B CZ 9859 O OH . TYR B 653 ? 1.2132 0.6105 0.7982 0.0916 -0.0856 -0.0051 1409 TYR B OH 9860 N N . THR B 654 ? 1.3411 0.8165 1.2658 0.2049 0.0446 0.0513 1410 THR B N 9861 C CA . THR B 654 ? 1.4896 0.9573 1.4551 0.2240 0.0935 0.0551 1410 THR B CA 9862 C C . THR B 654 ? 1.6964 1.1106 1.5770 0.2159 0.1365 0.0304 1410 THR B C 9863 O O . THR B 654 ? 1.8561 1.2646 1.6623 0.1926 0.1307 0.0125 1410 THR B O 9864 C CB . THR B 654 ? 1.3640 0.8802 1.3944 0.2246 0.1037 0.0666 1410 THR B CB 9865 O OG1 . THR B 654 ? 1.2294 0.7537 1.2026 0.2006 0.0954 0.0577 1410 THR B OG1 9866 C CG2 . THR B 654 ? 1.4988 1.0699 1.6318 0.2336 0.0650 0.0854 1410 THR B CG2 9867 N N . MET B 655 ? 1.5084 0.8851 1.4021 0.2361 0.1789 0.0279 1411 MET B N 9868 C CA . MET B 655 ? 1.4546 0.7742 1.2694 0.2293 0.2220 -0.0019 1411 MET B CA 9869 C C . MET B 655 ? 1.8303 1.1131 1.5638 0.2039 0.2016 -0.0264 1411 MET B C 9870 O O . MET B 655 ? 1.5042 0.7637 1.1601 0.1841 0.2169 -0.0576 1411 MET B O 9871 C CB . MET B 655 ? 1.4717 0.8032 1.2477 0.2224 0.2518 -0.0130 1411 MET B CB 9872 C CG . MET B 655 ? 1.8100 1.1661 1.6624 0.2471 0.2894 0.0085 1411 MET B CG 9873 S SD . MET B 655 ? 1.9580 1.3916 1.9051 0.2463 0.2544 0.0420 1411 MET B SD 9874 C CE . MET B 655 ? 2.0075 1.4573 2.0484 0.2752 0.3149 0.0616 1411 MET B CE 9875 N N . GLU B 656 ? 2.0785 1.3591 1.8289 0.2040 0.1665 -0.0131 1412 GLU B N 9876 C CA . GLU B 656 ? 2.2355 1.4744 1.9201 0.1815 0.1573 -0.0343 1412 GLU B CA 9877 C C . GLU B 656 ? 2.1693 1.3358 1.8268 0.1846 0.2048 -0.0575 1412 GLU B C 9878 O O . GLU B 656 ? 2.3418 1.4748 1.9332 0.1577 0.2149 -0.0930 1412 GLU B O 9879 C CB . GLU B 656 ? 2.2451 1.4928 1.9513 0.1856 0.1162 -0.0102 1412 GLU B CB 9880 C CG . GLU B 656 ? 2.1208 1.3188 1.7711 0.1656 0.1156 -0.0263 1412 GLU B CG 9881 C CD . GLU B 656 ? 1.9560 1.1669 1.6130 0.1688 0.0753 -0.0013 1412 GLU B CD 9882 O OE1 . GLU B 656 ? 1.7599 0.9778 1.3739 0.1424 0.0537 -0.0130 1412 GLU B OE1 9883 O OE2 . GLU B 656 ? 1.9439 1.1605 1.6482 0.1996 0.0650 0.0301 1412 GLU B OE2 9884 N N . ALA B 657 ? 1.7431 0.8860 1.4555 0.2170 0.2348 -0.0399 1413 ALA B N 9885 C CA . ALA B 657 ? 1.8984 0.9640 1.5936 0.2238 0.2838 -0.0595 1413 ALA B CA 9886 C C . ALA B 657 ? 1.8476 0.8866 1.4852 0.2086 0.3251 -0.1029 1413 ALA B C 9887 O O . ALA B 657 ? 1.8418 0.9175 1.4838 0.2153 0.3359 -0.1021 1413 ALA B O 9888 C CB . ALA B 657 ? 2.0434 1.0971 1.8186 0.2678 0.3070 -0.0263 1413 ALA B CB 9889 N N . SER C 11 ? 1.1363 0.8546 1.1182 0.2071 -0.3821 0.0649 1464 SER C N 9890 C CA . SER C 11 ? 1.3230 1.0867 1.3329 0.1975 -0.4299 0.0451 1464 SER C CA 9891 C C . SER C 11 ? 1.3352 1.0736 1.2738 0.1716 -0.4304 0.0264 1464 SER C C 9892 O O . SER C 11 ? 1.0843 0.8354 1.0575 0.1477 -0.4229 0.0093 1464 SER C O 9893 C CB . SER C 11 ? 1.1788 0.9690 1.1810 0.2260 -0.4809 0.0529 1464 SER C CB 9894 O OG . SER C 11 ? 1.2237 0.9636 1.1234 0.2428 -0.4752 0.0712 1464 SER C OG 9895 N N . ARG C 12 ? 1.5726 1.2733 1.4146 0.1781 -0.4352 0.0322 1465 ARG C N 9896 C CA . ARG C 12 ? 1.4081 1.0856 1.1815 0.1577 -0.4348 0.0163 1465 ARG C CA 9897 C C . ARG C 12 ? 1.2389 0.8616 0.9306 0.1572 -0.3996 0.0299 1465 ARG C C 9898 O O . ARG C 12 ? 1.4383 1.0364 1.1167 0.1747 -0.3820 0.0505 1465 ARG C O 9899 C CB . ARG C 12 ? 1.3412 1.0362 1.0805 0.1639 -0.4837 0.0022 1465 ARG C CB 9900 C CG . ARG C 12 ? 1.5300 1.2846 1.3559 0.1639 -0.5256 -0.0163 1465 ARG C CG 9901 C CD . ARG C 12 ? 1.7475 1.5194 1.5301 0.1688 -0.5771 -0.0373 1465 ARG C CD 9902 N NE . ARG C 12 ? 1.6003 1.3474 1.3325 0.1453 -0.5699 -0.0611 1465 ARG C NE 9903 C CZ . ARG C 12 ? 1.5646 1.2688 1.1931 0.1485 -0.5590 -0.0566 1465 ARG C CZ 9904 N NH1 . ARG C 12 ? 1.9308 1.6041 1.4949 0.1706 -0.5455 -0.0267 1465 ARG C NH1 9905 N NH2 . ARG C 12 ? 1.2582 0.9453 0.8552 0.1284 -0.5514 -0.0795 1465 ARG C NH2 9906 N N . VAL C 13 ? 1.1505 0.7542 0.7943 0.1364 -0.3875 0.0173 1466 VAL C N 9907 C CA . VAL C 13 ? 1.1628 0.7215 0.7386 0.1302 -0.3554 0.0250 1466 VAL C CA 9908 C C . VAL C 13 ? 1.1913 0.7406 0.7096 0.1191 -0.3637 0.0125 1466 VAL C C 9909 O O . VAL C 13 ? 1.3375 0.9112 0.8736 0.1106 -0.3850 -0.0056 1466 VAL C O 9910 C CB . VAL C 13 ? 1.7470 1.2966 1.3420 0.1132 -0.3162 0.0227 1466 VAL C CB 9911 C CG1 . VAL C 13 ? 1.8447 1.4109 1.4470 0.0912 -0.3126 0.0062 1466 VAL C CG1 9912 C CG2 . VAL C 13 ? 1.6903 1.1956 1.2343 0.1116 -0.2850 0.0312 1466 VAL C CG2 9913 N N . HIS C 14 ? 1.2035 0.7145 0.6563 0.1190 -0.3431 0.0215 1467 HIS C N 9914 C CA . HIS C 14 ? 1.4763 0.9735 0.8686 0.1137 -0.3459 0.0142 1467 HIS C CA 9915 C C . HIS C 14 ? 1.2092 0.6870 0.5804 0.0925 -0.3095 0.0107 1467 HIS C C 9916 O O . HIS C 14 ? 1.2435 0.6946 0.6036 0.0896 -0.2813 0.0214 1467 HIS C O 9917 C CB . HIS C 14 ? 1.7811 1.2524 1.1096 0.1381 -0.3566 0.0318 1467 HIS C CB 9918 C CG . HIS C 14 ? 1.7919 1.2453 1.0511 0.1357 -0.3546 0.0257 1467 HIS C CG 9919 N ND1 . HIS C 14 ? 1.8006 1.2221 1.0232 0.1228 -0.3162 0.0305 1467 HIS C ND1 9920 C CD2 . HIS C 14 ? 1.7589 1.2232 0.9823 0.1434 -0.3842 0.0119 1467 HIS C CD2 9921 C CE1 . HIS C 14 ? 1.8230 1.2350 0.9898 0.1250 -0.3188 0.0240 1467 HIS C CE1 9922 N NE2 . HIS C 14 ? 1.8844 1.3197 1.0457 0.1377 -0.3597 0.0114 1467 HIS C NE2 9923 N N . TYR C 15 ? 1.1866 0.6786 0.5562 0.0782 -0.3106 -0.0058 1468 TYR C N 9924 C CA . TYR C 15 ? 1.4765 0.9659 0.8408 0.0587 -0.2824 -0.0114 1468 TYR C CA 9925 C C . TYR C 15 ? 1.5348 1.0051 0.8442 0.0578 -0.2727 -0.0128 1468 TYR C C 9926 O O . TYR C 15 ? 1.8472 1.3153 1.1268 0.0684 -0.2920 -0.0184 1468 TYR C O 9927 C CB . TYR C 15 ? 1.3271 0.8495 0.7389 0.0467 -0.2853 -0.0245 1468 TYR C CB 9928 C CG . TYR C 15 ? 1.3830 0.9202 0.8394 0.0415 -0.2751 -0.0213 1468 TYR C CG 9929 C CD1 . TYR C 15 ? 1.2637 0.8148 0.7641 0.0501 -0.2885 -0.0187 1468 TYR C CD1 9930 C CD2 . TYR C 15 ? 1.4193 0.9594 0.8742 0.0283 -0.2516 -0.0225 1468 TYR C CD2 9931 C CE1 . TYR C 15 ? 1.2838 0.8451 0.8192 0.0473 -0.2734 -0.0148 1468 TYR C CE1 9932 C CE2 . TYR C 15 ? 1.1780 0.7298 0.6612 0.0254 -0.2416 -0.0216 1468 TYR C CE2 9933 C CZ . TYR C 15 ? 1.3239 0.8833 0.8442 0.0358 -0.2499 -0.0165 1468 TYR C CZ 9934 O OH . TYR C 15 ? 1.4274 0.9953 0.9706 0.0350 -0.2345 -0.0146 1468 TYR C OH 9935 N N . THR C 16 ? 1.2556 0.7133 0.5532 0.0443 -0.2419 -0.0100 1469 THR C N 9936 C CA . THR C 16 ? 1.3008 0.7453 0.5598 0.0401 -0.2237 -0.0114 1469 THR C CA 9937 C C . THR C 16 ? 1.2524 0.7216 0.5460 0.0188 -0.2036 -0.0212 1469 THR C C 9938 O O . THR C 16 ? 1.2709 0.7405 0.5840 0.0052 -0.1864 -0.0204 1469 THR C O 9939 C CB . THR C 16 ? 1.5182 0.9188 0.7273 0.0478 -0.2018 0.0069 1469 THR C CB 9940 O OG1 . THR C 16 ? 1.7941 1.1774 0.9661 0.0732 -0.2251 0.0191 1469 THR C OG1 9941 C CG2 . THR C 16 ? 1.6273 1.0145 0.8013 0.0426 -0.1756 0.0068 1469 THR C CG2 9942 N N . VAL C 17 ? 1.2309 0.7216 0.5332 0.0167 -0.2061 -0.0316 1470 VAL C N 9943 C CA . VAL C 17 ? 1.1338 0.6573 0.4734 0.0019 -0.1921 -0.0386 1470 VAL C CA 9944 C C . VAL C 17 ? 1.1615 0.6790 0.4815 -0.0017 -0.1677 -0.0394 1470 VAL C C 9945 O O . VAL C 17 ? 1.8629 1.3660 1.1515 0.0100 -0.1687 -0.0421 1470 VAL C O 9946 C CB . VAL C 17 ? 1.0939 0.6486 0.4706 0.0057 -0.2092 -0.0455 1470 VAL C CB 9947 C CG1 . VAL C 17 ? 1.0648 0.6565 0.4757 -0.0032 -0.1965 -0.0480 1470 VAL C CG1 9948 C CG2 . VAL C 17 ? 1.1539 0.7152 0.5556 0.0087 -0.2268 -0.0428 1470 VAL C CG2 9949 N N . CYS C 18 ? 1.1571 0.6867 0.4980 -0.0185 -0.1444 -0.0397 1471 CYS C N 9950 C CA . CYS C 18 ? 1.1811 0.7116 0.5189 -0.0244 -0.1157 -0.0399 1471 CYS C CA 9951 C C . CYS C 18 ? 1.1729 0.7587 0.5700 -0.0370 -0.1115 -0.0487 1471 CYS C C 9952 O O . CYS C 18 ? 1.7197 1.3351 1.1517 -0.0496 -0.1206 -0.0543 1471 CYS C O 9953 C CB . CYS C 18 ? 1.2268 0.7220 0.5442 -0.0345 -0.0860 -0.0312 1471 CYS C CB 9954 S SG . CYS C 18 ? 1.7806 1.2122 1.0240 -0.0132 -0.0894 -0.0135 1471 CYS C SG 9955 N N . ILE C 19 ? 1.1442 0.7453 0.5504 -0.0312 -0.0983 -0.0502 1472 ILE C N 9956 C CA . ILE C 19 ? 1.1123 0.7707 0.5786 -0.0389 -0.0927 -0.0552 1472 ILE C CA 9957 C C . ILE C 19 ? 1.1442 0.8032 0.6191 -0.0441 -0.0563 -0.0543 1472 ILE C C 9958 O O . ILE C 19 ? 1.1918 0.8053 0.6171 -0.0345 -0.0365 -0.0492 1472 ILE C O 9959 C CB . ILE C 19 ? 1.0814 0.7678 0.5699 -0.0219 -0.1110 -0.0549 1472 ILE C CB 9960 C CG1 . ILE C 19 ? 1.2324 0.8949 0.6984 -0.0056 -0.0956 -0.0557 1472 ILE C CG1 9961 C CG2 . ILE C 19 ? 1.0612 0.7355 0.5367 -0.0148 -0.1400 -0.0534 1472 ILE C CG2 9962 C CD1 . ILE C 19 ? 1.0895 0.7766 0.5884 0.0102 -0.1041 -0.0554 1472 ILE C CD1 9963 N N . TRP C 20 ? 1.2815 0.9953 0.8200 -0.0586 -0.0473 -0.0596 1473 TRP C N 9964 C CA . TRP C 20 ? 1.2806 1.0098 0.8493 -0.0642 -0.0108 -0.0591 1473 TRP C CA 9965 C C . TRP C 20 ? 1.3672 1.1790 1.0210 -0.0753 -0.0195 -0.0670 1473 TRP C C 9966 O O . TRP C 20 ? 1.3703 1.2193 1.0437 -0.0761 -0.0533 -0.0715 1473 TRP C O 9967 C CB . TRP C 20 ? 1.3288 1.0133 0.8745 -0.0802 0.0253 -0.0554 1473 TRP C CB 9968 C CG . TRP C 20 ? 1.1938 0.8874 0.7723 -0.1093 0.0263 -0.0640 1473 TRP C CG 9969 C CD1 . TRP C 20 ? 1.2015 0.9284 0.8454 -0.1361 0.0516 -0.0734 1473 TRP C CD1 9970 C CD2 . TRP C 20 ? 1.1914 0.8545 0.7406 -0.1157 0.0060 -0.0665 1473 TRP C CD2 9971 N NE1 . TRP C 20 ? 1.2050 0.9228 0.8610 -0.1606 0.0464 -0.0850 1473 TRP C NE1 9972 C CE2 . TRP C 20 ? 1.1999 0.8764 0.7957 -0.1470 0.0202 -0.0798 1473 TRP C CE2 9973 C CE3 . TRP C 20 ? 1.4550 1.0831 0.9501 -0.0985 -0.0218 -0.0604 1473 TRP C CE3 9974 C CZ2 . TRP C 20 ? 1.2055 0.8556 0.7889 -0.1598 0.0099 -0.0876 1473 TRP C CZ2 9975 C CZ3 . TRP C 20 ? 1.4392 1.0463 0.9263 -0.1095 -0.0318 -0.0647 1473 TRP C CZ3 9976 C CH2 . TRP C 20 ? 1.1983 0.8133 0.7258 -0.1390 -0.0149 -0.0783 1473 TRP C CH2 9977 N N . ARG C 21 ? 1.3420 1.1852 1.0461 -0.0824 0.0113 -0.0681 1474 ARG C N 9978 C CA . ARG C 21 ? 1.2514 1.1833 1.0443 -0.0918 0.0007 -0.0761 1474 ARG C CA 9979 C C . ARG C 21 ? 1.3626 1.3181 1.2149 -0.1172 0.0379 -0.0834 1474 ARG C C 9980 O O . ARG C 21 ? 1.6803 1.5895 1.5105 -0.1163 0.0816 -0.0753 1474 ARG C O 9981 C CB . ARG C 21 ? 1.1335 1.1066 0.9564 -0.0626 -0.0058 -0.0665 1474 ARG C CB 9982 C CG . ARG C 21 ? 1.1560 1.0977 0.9685 -0.0468 0.0370 -0.0587 1474 ARG C CG 9983 C CD . ARG C 21 ? 1.0890 1.0853 0.9594 -0.0218 0.0390 -0.0513 1474 ARG C CD 9984 N NE . ARG C 21 ? 1.1756 1.1291 1.0218 -0.0031 0.0808 -0.0465 1474 ARG C NE 9985 C CZ . ARG C 21 ? 1.6134 1.6002 1.5086 0.0202 0.0982 -0.0402 1474 ARG C CZ 9986 N NH1 . ARG C 21 ? 1.6276 1.7013 1.6100 0.0266 0.0792 -0.0347 1474 ARG C NH1 9987 N NH2 . ARG C 21 ? 1.9322 1.8695 1.7932 0.0366 0.1393 -0.0398 1474 ARG C NH2 9988 N N . ASN C 22 ? 1.0904 1.1191 1.0181 -0.1405 0.0208 -0.0999 1475 ASN C N 9989 C CA . ASN C 22 ? 1.1218 1.1997 1.1369 -0.1652 0.0510 -0.1102 1475 ASN C CA 9990 C C . ASN C 22 ? 1.2702 1.4479 1.3717 -0.1515 0.0363 -0.1099 1475 ASN C C 9991 O O . ASN C 22 ? 1.2097 1.4508 1.4042 -0.1711 0.0539 -0.1204 1475 ASN C O 9992 C CB . ASN C 22 ? 1.3355 1.4268 1.3843 -0.2065 0.0437 -0.1352 1475 ASN C CB 9993 C CG . ASN C 22 ? 1.7247 1.7173 1.6910 -0.2157 0.0567 -0.1326 1475 ASN C CG 9994 O OD1 . ASN C 22 ? 1.8080 1.7904 1.7464 -0.2243 0.0255 -0.1450 1475 ASN C OD1 9995 N ND2 . ASN C 22 ? 1.9500 1.8694 1.8745 -0.2107 0.1043 -0.1148 1475 ASN C ND2 9996 N N . GLY C 23 ? 1.4319 1.6251 1.5097 -0.1173 0.0060 -0.0966 1476 GLY C N 9997 C CA . GLY C 23 ? 1.4350 1.7237 1.5869 -0.0979 -0.0175 -0.0918 1476 GLY C CA 9998 C C . GLY C 23 ? 1.3476 1.6458 1.5337 -0.0697 0.0171 -0.0743 1476 GLY C C 9999 O O . GLY C 23 ? 1.0117 1.3539 1.2231 -0.0375 -0.0011 -0.0600 1476 GLY C O 10000 N N . LYS C 24 ? 1.3448 1.5982 1.5293 -0.0788 0.0707 -0.0735 1477 LYS C N 10001 C CA . LYS C 24 ? 1.2954 1.5723 1.5317 -0.0563 0.1098 -0.0614 1477 LYS C CA 10002 C C . LYS C 24 ? 1.4491 1.8493 1.8172 -0.0607 0.0986 -0.0660 1477 LYS C C 10003 O O . LYS C 24 ? 1.4769 1.9252 1.8988 -0.0292 0.1051 -0.0518 1477 LYS C O 10004 C CB . LYS C 24 ? 1.1336 1.3396 1.3387 -0.0666 0.1733 -0.0598 1477 LYS C CB 10005 C CG . LYS C 24 ? 1.2111 1.3068 1.2900 -0.0460 0.1869 -0.0511 1477 LYS C CG 10006 C CD . LYS C 24 ? 1.3124 1.3398 1.3493 -0.0517 0.2498 -0.0468 1477 LYS C CD 10007 C CE . LYS C 24 ? 1.2753 1.2066 1.1897 -0.0248 0.2592 -0.0409 1477 LYS C CE 10008 N NZ . LYS C 24 ? 1.2822 1.2224 1.2075 0.0100 0.2711 -0.0374 1477 LYS C NZ 10009 N N . VAL C 25 ? 1.5386 1.9927 1.9643 -0.0994 0.0819 -0.0871 1478 VAL C N 10010 C CA . VAL C 25 ? 1.4313 2.0160 1.9806 -0.1050 0.0536 -0.0967 1478 VAL C CA 10011 C C . VAL C 25 ? 1.3816 2.0206 1.9212 -0.0722 -0.0065 -0.0859 1478 VAL C C 10012 O O . VAL C 25 ? 1.3386 2.0660 1.9573 -0.0449 -0.0192 -0.0733 1478 VAL C O 10013 C CB . VAL C 25 ? 1.1992 1.8228 1.8034 -0.1579 0.0436 -0.1292 1478 VAL C CB 10014 C CG1 . VAL C 25 ? 1.0754 1.8443 1.8160 -0.1659 0.0117 -0.1441 1478 VAL C CG1 10015 C CG2 . VAL C 25 ? 1.0704 1.6259 1.6769 -0.1880 0.1104 -0.1338 1478 VAL C CG2 10016 N N . GLY C 26 ? 1.1701 1.7572 1.6145 -0.0717 -0.0413 -0.0875 1479 GLY C N 10017 C CA . GLY C 26 ? 0.9645 1.5903 1.3871 -0.0400 -0.0923 -0.0736 1479 GLY C CA 10018 C C . GLY C 26 ? 1.1064 1.6805 1.4815 0.0071 -0.0789 -0.0421 1479 GLY C C 10019 O O . GLY C 26 ? 1.2884 1.8279 1.6748 0.0223 -0.0332 -0.0311 1479 GLY C O 10020 N N . LEU C 27 ? 1.1262 1.6924 1.4470 0.0297 -0.1168 -0.0288 1480 LEU C N 10021 C CA . LEU C 27 ? 0.9942 1.5131 1.2767 0.0731 -0.1073 0.0001 1480 LEU C CA 10022 C C . LEU C 27 ? 1.0298 1.4280 1.2327 0.0692 -0.0691 -0.0024 1480 LEU C C 10023 O O . LEU C 27 ? 0.9764 1.3134 1.1139 0.0418 -0.0709 -0.0181 1480 LEU C O 10024 C CB . LEU C 27 ? 0.9988 1.5290 1.2378 0.0939 -0.1521 0.0152 1480 LEU C CB 10025 C CG . LEU C 27 ? 1.3613 2.0081 1.6566 0.1115 -0.1972 0.0251 1480 LEU C CG 10026 C CD1 . LEU C 27 ? 1.6133 2.3347 2.0048 0.1439 -0.1840 0.0454 1480 LEU C CD1 10027 C CD2 . LEU C 27 ? 1.4561 2.1662 1.7703 0.0709 -0.2309 -0.0080 1480 LEU C CD2 10028 N N . SER C 28 ? 1.1371 1.5024 1.3455 0.0988 -0.0353 0.0124 1481 SER C N 10029 C CA . SER C 28 ? 1.3273 1.5840 1.4594 0.1013 -0.0022 0.0084 1481 SER C CA 10030 C C . SER C 28 ? 1.0183 1.2242 1.0977 0.1270 -0.0184 0.0220 1481 SER C C 10031 O O . SER C 28 ? 1.0075 1.2587 1.1199 0.1536 -0.0399 0.0427 1481 SER C O 10032 C CB . SER C 28 ? 1.4009 1.6457 1.5671 0.1161 0.0498 0.0100 1481 SER C CB 10033 O OG . SER C 28 ? 1.5533 1.8584 1.7946 0.1525 0.0523 0.0305 1481 SER C OG 10034 N N . GLY C 29 ? 1.0358 1.1484 1.0347 0.1192 -0.0078 0.0112 1482 GLY C N 10035 C CA . GLY C 29 ? 1.0762 1.1358 1.0320 0.1379 -0.0194 0.0195 1482 GLY C CA 10036 C C . GLY C 29 ? 1.3131 1.2933 1.1848 0.1172 -0.0262 0.0026 1482 GLY C C 10037 O O . GLY C 29 ? 1.2123 1.1844 1.0548 0.0894 -0.0314 -0.0105 1482 GLY C O 10038 N N . MET C 30 ? 1.4651 1.3865 1.3030 0.1317 -0.0257 0.0033 1483 MET C N 10039 C CA . MET C 30 ? 1.0850 0.9393 0.8523 0.1159 -0.0383 -0.0116 1483 MET C CA 10040 C C . MET C 30 ? 1.0341 0.9113 0.7938 0.1037 -0.0744 -0.0043 1483 MET C C 10041 O O . MET C 30 ? 1.4578 1.3978 1.2582 0.1099 -0.0903 0.0114 1483 MET C O 10042 C CB . MET C 30 ? 1.1006 0.8926 0.8480 0.1326 -0.0284 -0.0171 1483 MET C CB 10043 C CG . MET C 30 ? 1.1695 0.9326 0.9205 0.1478 0.0103 -0.0277 1483 MET C CG 10044 S SD . MET C 30 ? 1.1499 0.9564 0.9860 0.1838 0.0325 -0.0030 1483 MET C SD 10045 C CE . MET C 30 ? 1.2056 0.9839 1.0384 0.1935 0.0831 -0.0207 1483 MET C CE 10046 N N . ALA C 31 ? 1.0362 0.8642 0.7414 0.0879 -0.0876 -0.0164 1484 ALA C N 10047 C CA . ALA C 31 ? 1.0083 0.8516 0.7009 0.0741 -0.1157 -0.0130 1484 ALA C CA 10048 C C . ALA C 31 ? 1.0088 0.8060 0.6743 0.0772 -0.1292 -0.0131 1484 ALA C C 10049 O O . ALA C 31 ? 1.4141 1.1582 1.0531 0.0785 -0.1223 -0.0258 1484 ALA C O 10050 C CB . ALA C 31 ? 1.5913 1.4287 1.2547 0.0478 -0.1171 -0.0267 1484 ALA C CB 10051 N N . ILE C 32 ? 0.9862 0.8074 0.6603 0.0784 -0.1481 -0.0002 1485 ILE C N 10052 C CA . ILE C 32 ? 0.9830 0.7696 0.6401 0.0779 -0.1599 0.0015 1485 ILE C CA 10053 C C . ILE C 32 ? 0.9683 0.7597 0.5980 0.0587 -0.1765 -0.0046 1485 ILE C C 10054 O O . ILE C 32 ? 1.3446 1.1807 0.9821 0.0552 -0.1852 0.0013 1485 ILE C O 10055 C CB . ILE C 32 ? 0.9796 0.7834 0.6682 0.0992 -0.1596 0.0261 1485 ILE C CB 10056 C CG1 . ILE C 32 ? 1.0965 0.8878 0.8172 0.1205 -0.1384 0.0337 1485 ILE C CG1 10057 C CG2 . ILE C 32 ? 0.9774 0.7479 0.6557 0.0957 -0.1671 0.0284 1485 ILE C CG2 10058 C CD1 . ILE C 32 ? 1.5377 1.2645 1.2480 0.1164 -0.1286 0.0143 1485 ILE C CD1 10059 N N . ALA C 33 ? 0.9761 0.7229 0.5740 0.0475 -0.1817 -0.0178 1486 ALA C N 10060 C CA . ALA C 33 ? 1.1918 0.9353 0.7666 0.0328 -0.1938 -0.0220 1486 ALA C CA 10061 C C . ALA C 33 ? 1.2027 0.9354 0.7845 0.0385 -0.2030 -0.0135 1486 ALA C C 10062 O O . ALA C 33 ? 0.9667 0.6670 0.5530 0.0425 -0.2044 -0.0170 1486 ALA C O 10063 C CB . ALA C 33 ? 1.3033 1.0077 0.8405 0.0213 -0.1927 -0.0365 1486 ALA C CB 10064 N N . ASP C 34 ? 0.9473 0.7080 0.5312 0.0380 -0.2081 -0.0046 1487 ASP C N 10065 C CA . ASP C 34 ? 0.9437 0.6963 0.5323 0.0436 -0.2109 0.0058 1487 ASP C CA 10066 C C . ASP C 34 ? 0.9442 0.6863 0.5074 0.0292 -0.2170 -0.0049 1487 ASP C C 10067 O O . ASP C 34 ? 1.1289 0.8953 0.6781 0.0211 -0.2188 -0.0099 1487 ASP C O 10068 C CB . ASP C 34 ? 0.9448 0.7343 0.5467 0.0597 -0.2075 0.0271 1487 ASP C CB 10069 C CG . ASP C 34 ? 1.1550 0.9450 0.7464 0.0630 -0.2068 0.0370 1487 ASP C CG 10070 O OD1 . ASP C 34 ? 1.0393 0.8000 0.6258 0.0542 -0.2070 0.0292 1487 ASP C OD1 10071 O OD2 . ASP C 34 ? 1.4417 1.2638 1.0285 0.0772 -0.2051 0.0545 1487 ASP C OD2 10072 N N . VAL C 35 ? 1.0278 0.7352 0.5888 0.0263 -0.2205 -0.0101 1488 VAL C N 10073 C CA . VAL C 35 ? 0.9514 0.6430 0.4924 0.0169 -0.2235 -0.0177 1488 VAL C CA 10074 C C . VAL C 35 ? 1.0591 0.7424 0.6179 0.0234 -0.2225 -0.0094 1488 VAL C C 10075 O O . VAL C 35 ? 1.0416 0.7161 0.6297 0.0304 -0.2235 -0.0041 1488 VAL C O 10076 C CB . VAL C 35 ? 0.9658 0.6262 0.4864 0.0109 -0.2284 -0.0286 1488 VAL C CB 10077 C CG1 . VAL C 35 ? 0.9739 0.6404 0.4811 0.0060 -0.2221 -0.0343 1488 VAL C CG1 10078 C CG2 . VAL C 35 ? 1.0207 0.6597 0.5546 0.0182 -0.2389 -0.0303 1488 VAL C CG2 10079 N N . THR C 36 ? 1.0977 0.7837 0.6427 0.0203 -0.2175 -0.0101 1489 THR C N 10080 C CA . THR C 36 ? 1.2259 0.9055 0.7873 0.0274 -0.2102 -0.0015 1489 THR C CA 10081 C C . THR C 36 ? 0.9642 0.6177 0.5228 0.0238 -0.2126 -0.0093 1489 THR C C 10082 O O . THR C 36 ? 1.2463 0.8896 0.7766 0.0154 -0.2103 -0.0193 1489 THR C O 10083 C CB . THR C 36 ? 1.3658 1.0668 0.9086 0.0314 -0.1987 0.0043 1489 THR C CB 10084 O OG1 . THR C 36 ? 1.2630 0.9918 0.8082 0.0404 -0.1982 0.0168 1489 THR C OG1 10085 C CG2 . THR C 36 ? 0.9770 0.6680 0.5354 0.0405 -0.1840 0.0148 1489 THR C CG2 10086 N N . LEU C 37 ? 0.9966 0.6402 0.5903 0.0303 -0.2164 -0.0044 1490 LEU C N 10087 C CA . LEU C 37 ? 1.2600 0.8845 0.8593 0.0323 -0.2225 -0.0079 1490 LEU C CA 10088 C C . LEU C 37 ? 1.0791 0.6998 0.6828 0.0367 -0.2042 -0.0037 1490 LEU C C 10089 O O . LEU C 37 ? 0.9822 0.6151 0.5828 0.0387 -0.1876 0.0016 1490 LEU C O 10090 C CB . LEU C 37 ? 1.3630 0.9879 1.0051 0.0374 -0.2393 -0.0078 1490 LEU C CB 10091 C CG . LEU C 37 ? 1.2243 0.8503 0.8636 0.0338 -0.2541 -0.0158 1490 LEU C CG 10092 C CD1 . LEU C 37 ? 1.2983 0.9274 0.9849 0.0360 -0.2721 -0.0224 1490 LEU C CD1 10093 C CD2 . LEU C 37 ? 1.2592 0.8703 0.8459 0.0305 -0.2619 -0.0235 1490 LEU C CD2 10094 N N . LEU C 38 ? 1.0815 0.6833 0.6884 0.0410 -0.2057 -0.0051 1491 LEU C N 10095 C CA . LEU C 38 ? 1.0091 0.6028 0.6273 0.0481 -0.1854 -0.0017 1491 LEU C CA 10096 C C . LEU C 38 ? 0.9978 0.6098 0.6680 0.0565 -0.1753 0.0098 1491 LEU C C 10097 O O . LEU C 38 ? 0.9800 0.6065 0.6918 0.0571 -0.1887 0.0139 1491 LEU C O 10098 C CB . LEU C 38 ? 1.0286 0.5990 0.6519 0.0563 -0.1895 -0.0007 1491 LEU C CB 10099 C CG . LEU C 38 ? 1.2533 0.7961 0.8264 0.0486 -0.1892 -0.0085 1491 LEU C CG 10100 C CD1 . LEU C 38 ? 1.3940 0.9117 0.9721 0.0626 -0.1944 0.0001 1491 LEU C CD1 10101 C CD2 . LEU C 38 ? 1.9187 1.4500 1.4583 0.0370 -0.1650 -0.0215 1491 LEU C CD2 10102 N N . SER C 39 ? 1.0152 0.6236 0.6828 0.0621 -0.1478 0.0132 1492 SER C N 10103 C CA . SER C 39 ? 1.2371 0.8604 0.9392 0.0696 -0.1266 0.0270 1492 SER C CA 10104 C C . SER C 39 ? 1.1767 0.8140 0.9590 0.0737 -0.1346 0.0359 1492 SER C C 10105 O O . SER C 39 ? 1.4826 1.1327 1.2998 0.0739 -0.1244 0.0467 1492 SER C O 10106 C CB . SER C 39 ? 1.3265 0.9376 1.0136 0.0782 -0.0935 0.0277 1492 SER C CB 10107 O OG . SER C 39 ? 1.1089 0.7084 0.7241 0.0713 -0.0885 0.0124 1492 SER C OG 10108 N N . GLY C 40 ? 0.9925 0.6288 0.8079 0.0775 -0.1526 0.0317 1493 GLY C N 10109 C CA . GLY C 40 ? 1.1314 0.7894 1.0296 0.0800 -0.1656 0.0350 1493 GLY C CA 10110 C C . GLY C 40 ? 1.1990 0.8668 1.1095 0.0730 -0.2060 0.0235 1493 GLY C C 10111 O O . GLY C 40 ? 0.9610 0.6512 0.9432 0.0733 -0.2225 0.0204 1493 GLY C O 10112 N N . PHE C 41 ? 1.3273 0.9811 1.1724 0.0664 -0.2221 0.0151 1494 PHE C N 10113 C CA . PHE C 41 ? 1.3664 1.0236 1.2063 0.0626 -0.2583 0.0026 1494 PHE C CA 10114 C C . PHE C 41 ? 1.2092 0.8697 1.0517 0.0511 -0.2610 -0.0044 1494 PHE C C 10115 O O . PHE C 41 ? 0.9518 0.6048 0.7595 0.0475 -0.2415 0.0012 1494 PHE C O 10116 C CB . PHE C 41 ? 1.3117 0.9462 1.0783 0.0652 -0.2690 -0.0004 1494 PHE C CB 10117 C CG . PHE C 41 ? 1.0065 0.6315 0.7735 0.0795 -0.2692 0.0073 1494 PHE C CG 10118 C CD1 . PHE C 41 ? 1.3671 0.9770 1.1250 0.0835 -0.2381 0.0145 1494 PHE C CD1 10119 C CD2 . PHE C 41 ? 1.0261 0.6568 0.8013 0.0913 -0.3001 0.0071 1494 PHE C CD2 10120 C CE1 . PHE C 41 ? 1.4939 1.0894 1.2560 0.0987 -0.2336 0.0223 1494 PHE C CE1 10121 C CE2 . PHE C 41 ? 1.0506 0.6717 0.8285 0.1093 -0.2987 0.0191 1494 PHE C CE2 10122 C CZ . PHE C 41 ? 1.0556 0.6567 0.8302 0.1129 -0.2633 0.0272 1494 PHE C CZ 10123 N N . HIS C 42 ? 1.0413 0.7142 0.9270 0.0464 -0.2858 -0.0179 1495 HIS C N 10124 C CA . HIS C 42 ? 0.9592 0.6272 0.8431 0.0362 -0.2904 -0.0294 1495 HIS C CA 10125 C C . HIS C 42 ? 0.9804 0.6438 0.8289 0.0351 -0.3263 -0.0500 1495 HIS C C 10126 O O . HIS C 42 ? 1.2908 0.9668 1.1536 0.0407 -0.3546 -0.0580 1495 HIS C O 10127 C CB . HIS C 42 ? 1.1780 0.8581 1.1488 0.0284 -0.2799 -0.0315 1495 HIS C CB 10128 C CG . HIS C 42 ? 1.1502 0.8534 1.1919 0.0241 -0.3086 -0.0493 1495 HIS C CG 10129 N ND1 . HIS C 42 ? 1.1181 0.8439 1.2442 0.0247 -0.2971 -0.0416 1495 HIS C ND1 10130 C CD2 . HIS C 42 ? 1.0791 0.7906 1.1238 0.0190 -0.3486 -0.0762 1495 HIS C CD2 10131 C CE1 . HIS C 42 ? 0.9922 0.7444 1.1771 0.0194 -0.3322 -0.0634 1495 HIS C CE1 10132 N NE2 . HIS C 42 ? 1.1179 0.8619 1.2503 0.0161 -0.3659 -0.0857 1495 HIS C NE2 10133 N N . ALA C 43 ? 0.9866 0.6333 0.7855 0.0308 -0.3243 -0.0570 1496 ALA C N 10134 C CA . ALA C 43 ? 1.1074 0.7443 0.8588 0.0314 -0.3516 -0.0759 1496 ALA C CA 10135 C C . ALA C 43 ? 1.2733 0.9212 1.0727 0.0245 -0.3787 -0.1023 1496 ALA C C 10136 O O . ALA C 43 ? 1.4629 1.1169 1.3302 0.0145 -0.3679 -0.1080 1496 ALA C O 10137 C CB . ALA C 43 ? 1.0191 0.6369 0.7156 0.0287 -0.3358 -0.0768 1496 ALA C CB 10138 N N . LEU C 44 ? 1.3351 0.9849 1.0981 0.0302 -0.4138 -0.1190 1497 LEU C N 10139 C CA . LEU C 44 ? 1.2990 0.9616 1.0962 0.0226 -0.4467 -0.1521 1497 LEU C CA 10140 C C . LEU C 44 ? 1.1870 0.8235 0.9543 0.0132 -0.4383 -0.1741 1497 LEU C C 10141 O O . LEU C 44 ? 1.1721 0.7860 0.8568 0.0203 -0.4347 -0.1739 1497 LEU C O 10142 C CB . LEU C 44 ? 1.1487 0.8259 0.9068 0.0363 -0.4904 -0.1614 1497 LEU C CB 10143 C CG . LEU C 44 ? 1.1588 0.8674 0.9627 0.0485 -0.5049 -0.1438 1497 LEU C CG 10144 C CD1 . LEU C 44 ? 1.1912 0.9115 0.9416 0.0684 -0.5483 -0.1476 1497 LEU C CD1 10145 C CD2 . LEU C 44 ? 1.1888 0.9322 1.1112 0.0347 -0.5102 -0.1565 1497 LEU C CD2 10146 N N . ARG C 45 ? 1.1246 0.7617 0.9638 -0.0023 -0.4311 -0.1924 1498 ARG C N 10147 C CA . ARG C 45 ? 1.1519 0.7603 0.9745 -0.0106 -0.4203 -0.2160 1498 ARG C CA 10148 C C . ARG C 45 ? 1.2139 0.8142 0.9708 -0.0085 -0.4556 -0.2516 1498 ARG C C 10149 O O . ARG C 45 ? 1.2412 0.8118 0.9343 -0.0051 -0.4425 -0.2604 1498 ARG C O 10150 C CB . ARG C 45 ? 1.1476 0.7542 1.0696 -0.0279 -0.4048 -0.2296 1498 ARG C CB 10151 C CG . ARG C 45 ? 1.2869 0.8843 1.2429 -0.0251 -0.3570 -0.1919 1498 ARG C CG 10152 C CD . ARG C 45 ? 1.2040 0.7962 1.2624 -0.0398 -0.3352 -0.1972 1498 ARG C CD 10153 N NE . ARG C 45 ? 1.3441 0.9208 1.4141 -0.0314 -0.2875 -0.1586 1498 ARG C NE 10154 C CZ . ARG C 45 ? 1.5056 1.0522 1.5549 -0.0262 -0.2608 -0.1531 1498 ARG C CZ 10155 N NH1 . ARG C 45 ? 1.6461 1.1700 1.6667 -0.0309 -0.2724 -0.1869 1498 ARG C NH1 10156 N NH2 . ARG C 45 ? 1.3694 0.9093 1.4275 -0.0141 -0.2217 -0.1139 1498 ARG C NH2 10157 N N . ALA C 46 ? 1.2425 0.8713 1.0127 -0.0083 -0.5004 -0.2719 1499 ALA C N 10158 C CA . ALA C 46 ? 1.3197 0.9448 1.0169 -0.0029 -0.5392 -0.3060 1499 ALA C CA 10159 C C . ALA C 46 ? 1.3359 0.9369 0.9150 0.0177 -0.5302 -0.2846 1499 ALA C C 10160 O O . ALA C 46 ? 1.3879 0.9650 0.8973 0.0209 -0.5260 -0.3038 1499 ALA C O 10161 C CB . ALA C 46 ? 1.3395 1.0107 1.0717 -0.0007 -0.5929 -0.3233 1499 ALA C CB 10162 N N . ASP C 47 ? 1.2999 0.9074 0.8616 0.0313 -0.5182 -0.2432 1500 ASP C N 10163 C CA . ASP C 47 ? 1.3198 0.9012 0.7818 0.0476 -0.5016 -0.2206 1500 ASP C CA 10164 C C . ASP C 47 ? 1.4174 0.9677 0.8563 0.0414 -0.4575 -0.2163 1500 ASP C C 10165 O O . ASP C 47 ? 1.6403 1.1647 0.9993 0.0491 -0.4483 -0.2219 1500 ASP C O 10166 C CB . ASP C 47 ? 1.2919 0.8833 0.7565 0.0593 -0.4930 -0.1801 1500 ASP C CB 10167 C CG . ASP C 47 ? 1.5785 1.1452 0.9445 0.0776 -0.4855 -0.1592 1500 ASP C CG 10168 O OD1 . ASP C 47 ? 1.8580 1.4141 1.1672 0.0829 -0.4804 -0.1707 1500 ASP C OD1 10169 O OD2 . ASP C 47 ? 1.5538 1.1173 0.9166 0.0853 -0.4692 -0.1272 1500 ASP C OD2 10170 N N . LEU C 48 ? 1.2457 0.8001 0.7537 0.0301 -0.4287 -0.2042 1501 LEU C N 10171 C CA . LEU C 48 ? 1.2309 0.7643 0.7281 0.0274 -0.3896 -0.1976 1501 LEU C CA 10172 C C . LEU C 48 ? 1.2783 0.7879 0.7625 0.0228 -0.3869 -0.2325 1501 LEU C C 10173 O O . LEU C 48 ? 1.4741 0.9617 0.9063 0.0288 -0.3635 -0.2324 1501 LEU C O 10174 C CB . LEU C 48 ? 1.1682 0.7148 0.7399 0.0206 -0.3638 -0.1751 1501 LEU C CB 10175 C CG . LEU C 48 ? 1.1282 0.6901 0.6948 0.0259 -0.3554 -0.1416 1501 LEU C CG 10176 C CD1 . LEU C 48 ? 1.0801 0.6575 0.7161 0.0211 -0.3362 -0.1232 1501 LEU C CD1 10177 C CD2 . LEU C 48 ? 1.1302 0.6803 0.6347 0.0315 -0.3334 -0.1268 1501 LEU C CD2 10178 N N . GLU C 49 ? 1.2991 0.8118 0.8344 0.0114 -0.4078 -0.2648 1502 GLU C N 10179 C CA . GLU C 49 ? 1.3551 0.8391 0.8769 0.0056 -0.4044 -0.3044 1502 GLU C CA 10180 C C . GLU C 49 ? 1.6217 1.0894 1.0393 0.0163 -0.4246 -0.3286 1502 GLU C C 10181 O O . GLU C 49 ? 1.7266 1.1621 1.0995 0.0192 -0.4036 -0.3474 1502 GLU C O 10182 C CB . GLU C 49 ? 1.3653 0.8553 0.9743 -0.0131 -0.4213 -0.3376 1502 GLU C CB 10183 C CG . GLU C 49 ? 1.6308 1.1504 1.2478 -0.0183 -0.4749 -0.3652 1502 GLU C CG 10184 C CD . GLU C 49 ? 1.8537 1.3835 1.5777 -0.0416 -0.4864 -0.3980 1502 GLU C CD 10185 O OE1 . GLU C 49 ? 2.0707 1.6012 1.7917 -0.0523 -0.5141 -0.4469 1502 GLU C OE1 10186 O OE2 . GLU C 49 ? 1.6708 1.2103 1.4836 -0.0494 -0.4622 -0.3730 1502 GLU C OE2 10187 N N . LYS C 50 ? 1.7027 1.1945 1.0825 0.0251 -0.4587 -0.3236 1503 LYS C N 10188 C CA . LYS C 50 ? 1.7336 1.2251 1.0235 0.0404 -0.4560 -0.3225 1503 LYS C CA 10189 C C . LYS C 50 ? 1.7488 1.2096 0.9705 0.0526 -0.4177 -0.2950 1503 LYS C C 10190 O O . LYS C 50 ? 1.7845 1.2228 0.9402 0.0602 -0.3987 -0.3061 1503 LYS C O 10191 C CB . LYS C 50 ? 1.6454 1.1758 0.9243 0.0517 -0.4875 -0.3066 1503 LYS C CB 10192 C CG . LYS C 50 ? 1.6415 1.2092 0.9734 0.0418 -0.5286 -0.3396 1503 LYS C CG 10193 C CD . LYS C 50 ? 1.6842 1.2921 1.0170 0.0566 -0.5601 -0.3171 1503 LYS C CD 10194 C CE . LYS C 50 ? 1.7478 1.4015 1.1494 0.0455 -0.6036 -0.3491 1503 LYS C CE 10195 N NZ . LYS C 50 ? 1.8094 1.4699 1.1690 0.0413 -0.6193 -0.3894 1503 LYS C NZ 10196 N N . LEU C 51 ? 1.6757 1.1363 0.9136 0.0537 -0.4051 -0.2607 1504 LEU C N 10197 C CA . LEU C 51 ? 1.5721 1.0146 0.7730 0.0597 -0.3632 -0.2345 1504 LEU C CA 10198 C C . LEU C 51 ? 1.5238 0.9483 0.7440 0.0549 -0.3291 -0.2491 1504 LEU C C 10199 O O . LEU C 51 ? 1.4696 0.8742 0.6381 0.0630 -0.2986 -0.2449 1504 LEU C O 10200 C CB . LEU C 51 ? 1.3611 0.8258 0.6103 0.0562 -0.3493 -0.1955 1504 LEU C CB 10201 C CG . LEU C 51 ? 1.6245 1.0853 0.8185 0.0670 -0.3467 -0.1667 1504 LEU C CG 10202 C CD1 . LEU C 51 ? 1.7850 1.2195 0.9109 0.0740 -0.3122 -0.1593 1504 LEU C CD1 10203 C CD2 . LEU C 51 ? 1.8624 1.3319 1.0292 0.0783 -0.3834 -0.1699 1504 LEU C CD2 10204 N N . THR C 52 ? 1.6630 1.0932 0.9622 0.0433 -0.3296 -0.2636 1505 THR C N 10205 C CA . THR C 52 ? 1.6933 1.1047 1.0216 0.0419 -0.2947 -0.2729 1505 THR C CA 10206 C C . THR C 52 ? 1.8116 1.1868 1.0862 0.0449 -0.2936 -0.3164 1505 THR C C 10207 O O . THR C 52 ? 1.8008 1.1538 1.0781 0.0496 -0.2574 -0.3221 1505 THR C O 10208 C CB . THR C 52 ? 1.6611 1.0838 1.0903 0.0309 -0.2915 -0.2701 1505 THR C CB 10209 O OG1 . THR C 52 ? 1.2927 0.7479 0.7601 0.0295 -0.2942 -0.2330 1505 THR C OG1 10210 C CG2 . THR C 52 ? 1.7843 1.1900 1.2499 0.0352 -0.2502 -0.2662 1505 THR C CG2 10211 N N . SER C 53 ? 1.7625 1.1324 0.9876 0.0439 -0.3324 -0.3485 1506 SER C N 10212 C CA . SER C 53 ? 1.8011 1.1367 0.9689 0.0456 -0.3350 -0.3967 1506 SER C CA 10213 C C . SER C 53 ? 1.7804 1.1121 0.8481 0.0624 -0.3195 -0.3871 1506 SER C C 10214 O O . SER C 53 ? 1.7942 1.1092 0.8179 0.0648 -0.3108 -0.4191 1506 SER C O 10215 C CB . SER C 53 ? 1.8168 1.1822 1.0284 0.0303 -0.3737 -0.4290 1506 SER C CB 10216 O OG . SER C 53 ? 1.9487 1.3589 1.1415 0.0357 -0.4058 -0.4083 1506 SER C OG 10217 N N . LEU C 54 ? 1.6886 1.0317 0.7204 0.0734 -0.3127 -0.3449 1507 LEU C N 10218 C CA . LEU C 54 ? 1.7494 1.0804 0.6897 0.0901 -0.2900 -0.3306 1507 LEU C CA 10219 C C . LEU C 54 ? 1.7910 1.0779 0.6916 0.0977 -0.2426 -0.3439 1507 LEU C C 10220 O O . LEU C 54 ? 1.9354 1.2160 0.8979 0.0924 -0.2168 -0.3409 1507 LEU C O 10221 C CB . LEU C 54 ? 1.7086 1.0523 0.6336 0.0973 -0.2849 -0.2825 1507 LEU C CB 10222 C CG . LEU C 54 ? 1.6936 1.0755 0.6392 0.0975 -0.3262 -0.2689 1507 LEU C CG 10223 C CD1 . LEU C 54 ? 1.6364 1.0271 0.5950 0.0999 -0.3209 -0.2254 1507 LEU C CD1 10224 C CD2 . LEU C 54 ? 2.1657 1.5517 1.0393 0.1116 -0.3381 -0.2762 1507 LEU C CD2 10225 N N . SER C 55 ? 1.9140 1.1861 0.7332 0.1107 -0.2243 -0.3502 1508 SER C N 10226 C CA . SER C 55 ? 1.9299 1.1600 0.7063 0.1209 -0.1740 -0.3637 1508 SER C CA 10227 C C . SER C 55 ? 1.8897 1.1157 0.6829 0.1258 -0.1299 -0.3250 1508 SER C C 10228 O O . SER C 55 ? 1.8502 1.0758 0.7029 0.1249 -0.0918 -0.3249 1508 SER C O 10229 C CB . SER C 55 ? 2.0365 1.2569 0.7208 0.1345 -0.1629 -0.3731 1508 SER C CB 10230 O OG . SER C 55 ? 2.2018 1.4384 0.8844 0.1268 -0.2011 -0.4119 1508 SER C OG 10231 N N . ASP C 56 ? 2.1556 1.3974 0.9281 0.1285 -0.1305 -0.2852 1509 ASP C N 10232 C CA . ASP C 56 ? 2.0814 1.3462 0.9120 0.1244 -0.0908 -0.2446 1509 ASP C CA 10233 C C . ASP C 56 ? 1.8862 1.1923 0.7984 0.1095 -0.1192 -0.2193 1509 ASP C C 10234 O O . ASP C 56 ? 1.9762 1.2940 0.8845 0.1074 -0.1149 -0.1873 1509 ASP C O 10235 C CB . ASP C 56 ? 2.1903 1.4341 0.9389 0.1369 -0.0564 -0.2198 1509 ASP C CB 10236 C CG . ASP C 56 ? 2.1677 1.3706 0.8377 0.1534 -0.0157 -0.2408 1509 ASP C CG 10237 O OD1 . ASP C 56 ? 2.1311 1.3321 0.8467 0.1530 0.0107 -0.2598 1509 ASP C OD1 10238 O OD2 . ASP C 56 ? 2.0460 1.2161 0.6048 0.1694 -0.0082 -0.2371 1509 ASP C OD2 10239 N N . ARG C 57 ? 1.7737 1.0973 0.7598 0.0993 -0.1437 -0.2345 1510 ARG C N 10240 C CA . ARG C 57 ? 1.7964 1.1524 0.8445 0.0874 -0.1782 -0.2193 1510 ARG C CA 10241 C C . ARG C 57 ? 1.8305 1.2195 0.9363 0.0802 -0.1588 -0.1818 1510 ARG C C 10242 O O . ARG C 57 ? 1.7433 1.1493 0.8620 0.0742 -0.1792 -0.1630 1510 ARG C O 10243 C CB . ARG C 57 ? 1.5731 0.9352 0.6905 0.0790 -0.1966 -0.2429 1510 ARG C CB 10244 C CG . ARG C 57 ? 1.5224 0.8764 0.6821 0.0822 -0.1586 -0.2506 1510 ARG C CG 10245 C CD . ARG C 57 ? 1.5247 0.8673 0.7372 0.0757 -0.1717 -0.2795 1510 ARG C CD 10246 N NE . ARG C 57 ? 1.5347 0.8621 0.7858 0.0829 -0.1323 -0.2858 1510 ARG C NE 10247 C CZ . ARG C 57 ? 1.5402 0.8507 0.8479 0.0791 -0.1301 -0.3062 1510 ARG C CZ 10248 N NH1 . ARG C 57 ? 1.5605 0.8693 0.8946 0.0650 -0.1654 -0.3257 1510 ARG C NH1 10249 N NH2 . ARG C 57 ? 1.5547 0.8487 0.8970 0.0900 -0.0900 -0.3074 1510 ARG C NH2 10250 N N . TYR C 58 ? 1.8008 1.2016 0.9456 0.0810 -0.1209 -0.1729 1511 TYR C N 10251 C CA . TYR C 58 ? 1.6300 1.0720 0.8433 0.0728 -0.1068 -0.1446 1511 TYR C CA 10252 C C . TYR C 58 ? 1.3767 0.8452 0.6671 0.0679 -0.1263 -0.1432 1511 TYR C C 10253 O O . TYR C 58 ? 1.2884 0.7788 0.6360 0.0716 -0.1076 -0.1362 1511 TYR C O 10254 C CB . TYR C 58 ? 1.3615 0.8144 0.5608 0.0644 -0.1103 -0.1212 1511 TYR C CB 10255 C CG . TYR C 58 ? 1.4949 0.9162 0.6162 0.0702 -0.0895 -0.1150 1511 TYR C CG 10256 C CD1 . TYR C 58 ? 1.7276 1.1366 0.8275 0.0769 -0.0471 -0.1159 1511 TYR C CD1 10257 C CD2 . TYR C 58 ? 1.4459 0.8526 0.5251 0.0694 -0.1048 -0.1014 1511 TYR C CD2 10258 C CE1 . TYR C 58 ? 1.8414 1.2185 0.8691 0.0833 -0.0207 -0.1055 1511 TYR C CE1 10259 C CE2 . TYR C 58 ? 1.5148 0.8889 0.5225 0.0772 -0.0797 -0.0886 1511 TYR C CE2 10260 C CZ . TYR C 58 ? 1.6096 0.9679 0.5894 0.0837 -0.0370 -0.0906 1511 TYR C CZ 10261 O OH . TYR C 58 ? 1.6419 0.9640 0.5483 0.0929 -0.0056 -0.0746 1511 TYR C OH 10262 N N . VAL C 59 ? 1.3004 0.7681 0.5943 0.0620 -0.1615 -0.1469 1512 VAL C N 10263 C CA . VAL C 59 ? 1.2523 0.7380 0.6148 0.0581 -0.1762 -0.1450 1512 VAL C CA 10264 C C . VAL C 59 ? 1.4446 0.9027 0.8165 0.0625 -0.1749 -0.1728 1512 VAL C C 10265 O O . VAL C 59 ? 1.5276 0.9596 0.8620 0.0606 -0.1961 -0.2000 1512 VAL C O 10266 C CB . VAL C 59 ? 1.2256 0.7201 0.5951 0.0502 -0.2091 -0.1397 1512 VAL C CB 10267 C CG1 . VAL C 59 ? 1.1888 0.6955 0.6271 0.0470 -0.2185 -0.1389 1512 VAL C CG1 10268 C CG2 . VAL C 59 ? 1.3862 0.9025 0.7520 0.0452 -0.2063 -0.1150 1512 VAL C CG2 10269 N N . SER C 60 ? 1.3672 0.8319 0.7919 0.0690 -0.1506 -0.1668 1513 SER C N 10270 C CA . SER C 60 ? 1.3167 0.7491 0.7588 0.0740 -0.1388 -0.1921 1513 SER C CA 10271 C C . SER C 60 ? 1.2905 0.7233 0.8013 0.0692 -0.1487 -0.1907 1513 SER C C 10272 O O . SER C 60 ? 1.3297 0.7295 0.8620 0.0695 -0.1402 -0.2153 1513 SER C O 10273 C CB . SER C 60 ? 1.4799 0.9134 0.9401 0.0891 -0.0980 -0.1839 1513 SER C CB 10274 O OG . SER C 60 ? 1.9513 1.3765 1.3499 0.0933 -0.0812 -0.1897 1513 SER C OG 10275 N N . HIS C 61 ? 1.2726 0.7380 0.8181 0.0644 -0.1627 -0.1637 1514 HIS C N 10276 C CA . HIS C 61 ? 1.2291 0.6941 0.8373 0.0599 -0.1685 -0.1583 1514 HIS C CA 10277 C C . HIS C 61 ? 1.1605 0.6589 0.7765 0.0534 -0.1886 -0.1347 1514 HIS C C 10278 O O . HIS C 61 ? 1.1455 0.6698 0.7328 0.0548 -0.1903 -0.1171 1514 HIS C O 10279 C CB . HIS C 61 ? 1.4889 0.9545 1.1539 0.0746 -0.1363 -0.1366 1514 HIS C CB 10280 C CG . HIS C 61 ? 1.4613 0.9169 1.1906 0.0720 -0.1329 -0.1283 1514 HIS C CG 10281 N ND1 . HIS C 61 ? 1.1533 0.6393 0.9149 0.0767 -0.1319 -0.0913 1514 HIS C ND1 10282 C CD2 . HIS C 61 ? 1.4586 0.8746 1.2272 0.0649 -0.1262 -0.1525 1514 HIS C CD2 10283 C CE1 . HIS C 61 ? 1.1642 0.6288 0.9816 0.0741 -0.1219 -0.0889 1514 HIS C CE1 10284 N NE2 . HIS C 61 ? 1.2119 0.6341 1.0401 0.0653 -0.1182 -0.1265 1514 HIS C NE2 10285 N N . PHE C 62 ? 1.1503 0.6462 0.8097 0.0453 -0.2007 -0.1366 1515 PHE C N 10286 C CA . PHE C 62 ? 1.2384 0.7618 0.9072 0.0403 -0.2163 -0.1167 1515 PHE C CA 10287 C C . PHE C 62 ? 1.3360 0.8578 1.0738 0.0373 -0.2098 -0.1069 1515 PHE C C 10288 O O . PHE C 62 ? 1.4748 0.9700 1.2534 0.0337 -0.2005 -0.1236 1515 PHE C O 10289 C CB . PHE C 62 ? 1.2683 0.7915 0.8949 0.0314 -0.2478 -0.1351 1515 PHE C CB 10290 C CG . PHE C 62 ? 1.2870 0.8003 0.9472 0.0207 -0.2704 -0.1603 1515 PHE C CG 10291 C CD1 . PHE C 62 ? 1.3530 0.8391 1.0118 0.0155 -0.2765 -0.1971 1515 PHE C CD1 10292 C CD2 . PHE C 62 ? 1.1129 0.6462 0.8092 0.0151 -0.2853 -0.1504 1515 PHE C CD2 10293 C CE1 . PHE C 62 ? 1.2175 0.7012 0.9152 0.0024 -0.3013 -0.2257 1515 PHE C CE1 10294 C CE2 . PHE C 62 ? 1.1310 0.6637 0.8711 0.0041 -0.3074 -0.1749 1515 PHE C CE2 10295 C CZ . PHE C 62 ? 1.1806 0.6909 0.9234 -0.0035 -0.3176 -0.2137 1515 PHE C CZ 10296 N N . GLU C 63 ? 1.0606 0.6081 0.8116 0.0383 -0.2110 -0.0806 1516 GLU C N 10297 C CA . GLU C 63 ? 1.0523 0.5996 0.8648 0.0350 -0.2034 -0.0692 1516 GLU C CA 10298 C C . GLU C 63 ? 1.0211 0.5947 0.8244 0.0334 -0.2142 -0.0530 1516 GLU C C 10299 O O . GLU C 63 ? 1.0031 0.5956 0.7604 0.0385 -0.2169 -0.0402 1516 GLU C O 10300 C CB . GLU C 63 ? 1.5388 1.0809 1.3884 0.0493 -0.1691 -0.0400 1516 GLU C CB 10301 C CG . GLU C 63 ? 1.4216 0.9608 1.3317 0.0495 -0.1506 -0.0184 1516 GLU C CG 10302 C CD . GLU C 63 ? 1.7326 1.2494 1.7044 0.0306 -0.1556 -0.0463 1516 GLU C CD 10303 O OE1 . GLU C 63 ? 1.9091 1.4177 1.8709 0.0165 -0.1822 -0.0859 1516 GLU C OE1 10304 O OE2 . GLU C 63 ? 1.8826 1.3917 1.9151 0.0300 -0.1321 -0.0285 1516 GLU C OE2 10305 N N . THR C 64 ? 1.0188 0.5929 0.8721 0.0255 -0.2178 -0.0551 1517 THR C N 10306 C CA . THR C 64 ? 0.9954 0.5908 0.8477 0.0252 -0.2243 -0.0416 1517 THR C CA 10307 C C . THR C 64 ? 0.9942 0.5903 0.9179 0.0235 -0.2046 -0.0272 1517 THR C C 10308 O O . THR C 64 ? 1.0132 0.5932 0.9968 0.0154 -0.1972 -0.0390 1517 THR C O 10309 C CB . THR C 64 ? 1.0653 0.6670 0.8971 0.0177 -0.2580 -0.0640 1517 THR C CB 10310 O OG1 . THR C 64 ? 1.0938 0.6916 0.9806 0.0065 -0.2744 -0.0891 1517 THR C OG1 10311 C CG2 . THR C 64 ? 1.0988 0.6937 0.8587 0.0198 -0.2728 -0.0769 1517 THR C CG2 10312 N N . GLU C 65 ? 0.9776 0.5901 0.8942 0.0306 -0.1928 -0.0027 1518 GLU C N 10313 C CA . GLU C 65 ? 0.9768 0.5945 0.9533 0.0291 -0.1761 0.0100 1518 GLU C CA 10314 C C . GLU C 65 ? 0.9616 0.5970 0.8976 0.0362 -0.1766 0.0234 1518 GLU C C 10315 O O . GLU C 65 ? 1.0407 0.6816 0.9103 0.0433 -0.1787 0.0301 1518 GLU C O 10316 C CB . GLU C 65 ? 0.9941 0.5981 1.0099 0.0374 -0.1358 0.0377 1518 GLU C CB 10317 C CG . GLU C 65 ? 1.4952 1.1029 1.5653 0.0395 -0.1067 0.0596 1518 GLU C CG 10318 C CD . GLU C 65 ? 1.6940 1.3103 1.8386 0.0219 -0.1219 0.0355 1518 GLU C CD 10319 O OE1 . GLU C 65 ? 1.8927 1.4976 2.1003 0.0070 -0.1268 0.0135 1518 GLU C OE1 10320 O OE2 . GLU C 65 ? 1.7983 1.4345 1.9421 0.0234 -0.1289 0.0369 1518 GLU C OE2 10321 N N . GLY C 66 ? 0.9586 0.6031 0.9404 0.0337 -0.1726 0.0254 1519 GLY C N 10322 C CA . GLY C 66 ? 1.0692 0.7250 1.0199 0.0404 -0.1709 0.0336 1519 GLY C CA 10323 C C . GLY C 66 ? 0.9446 0.6005 0.8190 0.0411 -0.1944 0.0223 1519 GLY C C 10324 O O . GLY C 66 ? 0.9445 0.5963 0.8030 0.0350 -0.2219 0.0025 1519 GLY C O 10325 N N . PRO C 67 ? 0.9462 0.6050 0.7715 0.0481 -0.1815 0.0336 1520 PRO C N 10326 C CA . PRO C 67 ? 0.9449 0.6010 0.7044 0.0459 -0.1976 0.0228 1520 PRO C CA 10327 C C . PRO C 67 ? 0.9435 0.6011 0.6609 0.0438 -0.2031 0.0198 1520 PRO C C 10328 O O . PRO C 67 ? 1.0768 0.7373 0.7443 0.0417 -0.2055 0.0158 1520 PRO C O 10329 C CB . PRO C 67 ? 1.2531 0.9113 0.9833 0.0518 -0.1775 0.0322 1520 PRO C CB 10330 C CG . PRO C 67 ? 1.0941 0.7539 0.8817 0.0573 -0.1600 0.0423 1520 PRO C CG 10331 C CD . PRO C 67 ? 0.9552 0.6177 0.7962 0.0560 -0.1541 0.0500 1520 PRO C CD 10332 N N . HIS C 68 ? 0.9433 0.5988 0.6844 0.0439 -0.2030 0.0204 1521 HIS C N 10333 C CA . HIS C 68 ? 0.9442 0.6046 0.6528 0.0459 -0.2031 0.0213 1521 HIS C CA 10334 C C . HIS C 68 ? 0.9483 0.5949 0.6630 0.0402 -0.2185 0.0028 1521 HIS C C 10335 O O . HIS C 68 ? 0.9551 0.5899 0.7139 0.0370 -0.2217 -0.0055 1521 HIS C O 10336 C CB . HIS C 68 ? 1.2930 0.9625 1.0154 0.0584 -0.1801 0.0455 1521 HIS C CB 10337 C CG . HIS C 68 ? 1.1858 0.8698 0.8807 0.0654 -0.1798 0.0511 1521 HIS C CG 10338 N ND1 . HIS C 68 ? 1.1871 0.8636 0.9077 0.0728 -0.1715 0.0576 1521 HIS C ND1 10339 C CD2 . HIS C 68 ? 0.9530 0.6612 0.6044 0.0661 -0.1861 0.0504 1521 HIS C CD2 10340 C CE1 . HIS C 68 ? 1.1424 0.8406 0.8369 0.0808 -0.1728 0.0636 1521 HIS C CE1 10341 N NE2 . HIS C 68 ? 0.9570 0.6779 0.6117 0.0755 -0.1833 0.0582 1521 HIS C NE2 10342 N N . VAL C 69 ? 0.9508 0.5986 0.6220 0.0379 -0.2264 -0.0061 1522 VAL C N 10343 C CA . VAL C 69 ? 1.0348 0.6674 0.6963 0.0348 -0.2366 -0.0240 1522 VAL C CA 10344 C C . VAL C 69 ? 0.9646 0.6075 0.6064 0.0397 -0.2254 -0.0190 1522 VAL C C 10345 O O . VAL C 69 ? 0.9575 0.6180 0.5699 0.0381 -0.2235 -0.0145 1522 VAL C O 10346 C CB . VAL C 69 ? 0.9760 0.5963 0.6013 0.0291 -0.2560 -0.0399 1522 VAL C CB 10347 C CG1 . VAL C 69 ? 1.0022 0.6047 0.6084 0.0284 -0.2646 -0.0591 1522 VAL C CG1 10348 C CG2 . VAL C 69 ? 1.2343 0.8527 0.8852 0.0281 -0.2693 -0.0423 1522 VAL C CG2 10349 N N . LEU C 70 ? 0.9767 0.6095 0.6409 0.0450 -0.2170 -0.0215 1523 LEU C N 10350 C CA . LEU C 70 ? 0.9819 0.6245 0.6368 0.0529 -0.2050 -0.0171 1523 LEU C CA 10351 C C . LEU C 70 ? 1.0634 0.6830 0.6935 0.0487 -0.2091 -0.0410 1523 LEU C C 10352 O O . LEU C 70 ? 1.0278 0.6201 0.6668 0.0452 -0.2158 -0.0598 1523 LEU C O 10353 C CB . LEU C 70 ? 1.4118 1.0549 1.1084 0.0671 -0.1858 0.0007 1523 LEU C CB 10354 C CG . LEU C 70 ? 1.3764 1.0451 1.0862 0.0788 -0.1758 0.0313 1523 LEU C CG 10355 C CD1 . LEU C 70 ? 1.4114 1.0642 1.1663 0.0934 -0.1536 0.0503 1523 LEU C CD1 10356 C CD2 . LEU C 70 ? 1.2868 0.9970 0.9713 0.0862 -0.1775 0.0428 1523 LEU C CD2 10357 N N . LEU C 71 ? 1.3069 0.9387 0.9065 0.0487 -0.2041 -0.0419 1524 LEU C N 10358 C CA . LEU C 71 ? 1.2634 0.8722 0.8287 0.0468 -0.2022 -0.0615 1524 LEU C CA 10359 C C . LEU C 71 ? 1.0437 0.6685 0.6167 0.0556 -0.1807 -0.0556 1524 LEU C C 10360 O O . LEU C 71 ? 1.0243 0.6836 0.6004 0.0546 -0.1756 -0.0429 1524 LEU C O 10361 C CB . LEU C 71 ? 1.0465 0.6490 0.5645 0.0376 -0.2126 -0.0671 1524 LEU C CB 10362 C CG . LEU C 71 ? 1.0428 0.6353 0.5558 0.0324 -0.2340 -0.0694 1524 LEU C CG 10363 C CD1 . LEU C 71 ? 1.0523 0.6391 0.5225 0.0272 -0.2372 -0.0669 1524 LEU C CD1 10364 C CD2 . LEU C 71 ? 1.0718 0.6392 0.5853 0.0335 -0.2498 -0.0895 1524 LEU C CD2 10365 N N . TYR C 72 ? 1.0737 0.6747 0.6532 0.0637 -0.1678 -0.0676 1525 TYR C N 10366 C CA . TYR C 72 ? 1.0839 0.6979 0.6774 0.0757 -0.1436 -0.0623 1525 TYR C CA 10367 C C . TYR C 72 ? 1.1175 0.7145 0.6638 0.0720 -0.1333 -0.0791 1525 TYR C C 10368 O O . TYR C 72 ? 1.8170 1.3730 1.3247 0.0701 -0.1364 -0.1023 1525 TYR C O 10369 C CB . TYR C 72 ? 1.1057 0.6980 0.7367 0.0897 -0.1273 -0.0641 1525 TYR C CB 10370 C CG . TYR C 72 ? 1.3589 0.9589 1.0062 0.1058 -0.0990 -0.0603 1525 TYR C CG 10371 C CD1 . TYR C 72 ? 1.3136 0.9655 0.9792 0.1123 -0.0918 -0.0395 1525 TYR C CD1 10372 C CD2 . TYR C 72 ? 1.4854 1.0427 1.1351 0.1144 -0.0789 -0.0798 1525 TYR C CD2 10373 C CE1 . TYR C 72 ? 1.4016 1.0676 1.0935 0.1290 -0.0653 -0.0344 1525 TYR C CE1 10374 C CE2 . TYR C 72 ? 1.5469 1.1102 1.2160 0.1319 -0.0485 -0.0754 1525 TYR C CE2 10375 C CZ . TYR C 72 ? 1.4474 1.0677 1.1406 0.1402 -0.0417 -0.0506 1525 TYR C CZ 10376 O OH . TYR C 72 ? 1.1842 0.8176 0.9067 0.1592 -0.0111 -0.0448 1525 TYR C OH 10377 N N . PHE C 73 ? 1.1054 0.7354 0.6551 0.0710 -0.1206 -0.0680 1526 PHE C N 10378 C CA . PHE C 73 ? 1.1401 0.7567 0.6517 0.0685 -0.1016 -0.0778 1526 PHE C CA 10379 C C . PHE C 73 ? 1.2619 0.8974 0.8105 0.0829 -0.0715 -0.0734 1526 PHE C C 10380 O O . PHE C 73 ? 1.3965 1.0842 0.9975 0.0870 -0.0681 -0.0550 1526 PHE C O 10381 C CB . PHE C 73 ? 1.1230 0.7619 0.6216 0.0533 -0.1043 -0.0693 1526 PHE C CB 10382 C CG . PHE C 73 ? 1.2808 0.8969 0.7411 0.0424 -0.1285 -0.0722 1526 PHE C CG 10383 C CD1 . PHE C 73 ? 1.0823 0.7155 0.5672 0.0383 -0.1512 -0.0642 1526 PHE C CD1 10384 C CD2 . PHE C 73 ? 1.5273 1.1057 0.9262 0.0391 -0.1258 -0.0798 1526 PHE C CD2 10385 C CE1 . PHE C 73 ? 1.0820 0.6963 0.5391 0.0307 -0.1704 -0.0658 1526 PHE C CE1 10386 C CE2 . PHE C 73 ? 1.3638 0.9243 0.7325 0.0334 -0.1479 -0.0788 1526 PHE C CE2 10387 C CZ . PHE C 73 ? 1.1223 0.7016 0.5243 0.0288 -0.1699 -0.0727 1526 PHE C CZ 10388 N N . ASP C 74 ? 1.4499 1.0456 0.9714 0.0922 -0.0503 -0.0910 1527 ASP C N 10389 C CA . ASP C 74 ? 1.5847 1.1926 1.1456 0.1097 -0.0175 -0.0874 1527 ASP C CA 10390 C C . ASP C 74 ? 1.7445 1.3707 1.2996 0.1079 0.0117 -0.0845 1527 ASP C C 10391 O O . ASP C 74 ? 1.8845 1.5203 1.4712 0.1233 0.0442 -0.0830 1527 ASP C O 10392 C CB . ASP C 74 ? 1.6599 1.2117 1.2011 0.1217 -0.0038 -0.1110 1527 ASP C CB 10393 C CG . ASP C 74 ? 1.9173 1.4159 1.3722 0.1150 -0.0026 -0.1398 1527 ASP C CG 10394 O OD1 . ASP C 74 ? 2.1518 1.6029 1.5808 0.1195 -0.0019 -0.1671 1527 ASP C OD1 10395 O OD2 . ASP C 74 ? 1.9445 1.4472 1.3559 0.1058 -0.0025 -0.1358 1527 ASP C OD2 10396 N N . SER C 75 ? 1.6276 1.2572 1.1487 0.0902 0.0047 -0.0826 1528 SER C N 10397 C CA . SER C 75 ? 1.4204 1.0706 0.9473 0.0837 0.0344 -0.0766 1528 SER C CA 10398 C C . SER C 75 ? 1.2643 0.9352 0.7886 0.0612 0.0156 -0.0680 1528 SER C C 10399 O O . SER C 75 ? 1.2113 0.8527 0.6899 0.0534 -0.0110 -0.0715 1528 SER C O 10400 C CB . SER C 75 ? 1.5858 1.1798 1.0412 0.0898 0.0663 -0.0911 1528 SER C CB 10401 O OG . SER C 75 ? 1.9086 1.4516 1.2826 0.0848 0.0431 -0.1026 1528 SER C OG 10402 N N . VAL C 76 ? 1.3304 1.0519 0.9080 0.0506 0.0308 -0.0586 1529 VAL C N 10403 C CA . VAL C 76 ? 1.2631 1.0028 0.8461 0.0264 0.0192 -0.0549 1529 VAL C CA 10404 C C . VAL C 76 ? 1.2631 1.0033 0.8527 0.0138 0.0597 -0.0533 1529 VAL C C 10405 O O . VAL C 76 ? 1.1953 0.9885 0.8559 0.0125 0.0809 -0.0504 1529 VAL C O 10406 C CB . VAL C 76 ? 1.1118 0.9209 0.7635 0.0198 -0.0095 -0.0490 1529 VAL C CB 10407 C CG1 . VAL C 76 ? 1.0865 0.8789 0.7111 0.0229 -0.0474 -0.0482 1529 VAL C CG1 10408 C CG2 . VAL C 76 ? 1.6997 1.5643 1.4216 0.0381 -0.0013 -0.0417 1529 VAL C CG2 10409 N N . PRO C 77 ? 1.2501 0.9346 0.7723 0.0058 0.0736 -0.0530 1530 PRO C N 10410 C CA . PRO C 77 ? 1.3647 1.0406 0.8906 -0.0047 0.1208 -0.0477 1530 PRO C CA 10411 C C . PRO C 77 ? 1.2778 0.9821 0.8505 -0.0345 0.1203 -0.0457 1530 PRO C C 10412 O O . PRO C 77 ? 1.2337 0.9486 0.8113 -0.0457 0.0836 -0.0492 1530 PRO C O 10413 C CB . PRO C 77 ? 1.5133 1.1073 0.9297 0.0071 0.1350 -0.0451 1530 PRO C CB 10414 C CG . PRO C 77 ? 1.5094 1.0824 0.8846 0.0086 0.0858 -0.0484 1530 PRO C CG 10415 C CD . PRO C 77 ? 1.2761 0.8985 0.7114 0.0126 0.0518 -0.0555 1530 PRO C CD 10416 N N . THR C 78 ? 1.3021 1.0159 0.9113 -0.0481 0.1659 -0.0419 1531 THR C N 10417 C CA . THR C 78 ? 1.2940 1.0287 0.9539 -0.0806 0.1737 -0.0443 1531 THR C CA 10418 C C . THR C 78 ? 1.6845 1.3496 1.2698 -0.0877 0.1694 -0.0381 1531 THR C C 10419 O O . THR C 78 ? 1.9100 1.5872 1.5213 -0.1094 0.1488 -0.0455 1531 THR C O 10420 C CB . THR C 78 ? 1.3304 1.0824 1.0478 -0.0940 0.2312 -0.0406 1531 THR C CB 10421 O OG1 . THR C 78 ? 1.4010 1.0894 1.0438 -0.0721 0.2749 -0.0273 1531 THR C OG1 10422 C CG2 . THR C 78 ? 1.5363 1.3823 1.3629 -0.0948 0.2273 -0.0489 1531 THR C CG2 10423 N N . SER C 79 ? 1.3876 0.9801 0.8781 -0.0675 0.1883 -0.0251 1532 SER C N 10424 C CA . SER C 79 ? 1.4246 0.9514 0.8387 -0.0658 0.1816 -0.0144 1532 SER C CA 10425 C C . SER C 79 ? 1.3866 0.9081 0.7612 -0.0515 0.1244 -0.0204 1532 SER C C 10426 O O . SER C 79 ? 1.3495 0.9002 0.7339 -0.0380 0.0971 -0.0302 1532 SER C O 10427 C CB . SER C 79 ? 1.7759 1.2329 1.1008 -0.0462 0.2239 0.0043 1532 SER C CB 10428 O OG . SER C 79 ? 1.8935 1.3434 1.1696 -0.0190 0.2186 -0.0008 1532 SER C OG 10429 N N . ARG C 80 ? 1.4003 0.8824 0.7357 -0.0541 0.1102 -0.0132 1533 ARG C N 10430 C CA . ARG C 80 ? 1.3637 0.8445 0.6751 -0.0436 0.0592 -0.0182 1533 ARG C CA 10431 C C . ARG C 80 ? 1.3821 0.8432 0.6314 -0.0155 0.0390 -0.0199 1533 ARG C C 10432 O O . ARG C 80 ? 1.4518 0.8675 0.6296 0.0015 0.0588 -0.0110 1533 ARG C O 10433 C CB . ARG C 80 ? 1.4114 0.8470 0.6883 -0.0464 0.0549 -0.0069 1533 ARG C CB 10434 C CG . ARG C 80 ? 1.4782 0.9352 0.8196 -0.0754 0.0572 -0.0154 1533 ARG C CG 10435 C CD . ARG C 80 ? 1.4968 0.8994 0.7995 -0.0726 0.0564 -0.0028 1533 ARG C CD 10436 N NE . ARG C 80 ? 1.4702 0.8899 0.8291 -0.0990 0.0528 -0.0174 1533 ARG C NE 10437 C CZ . ARG C 80 ? 1.4258 0.8445 0.8322 -0.1278 0.0875 -0.0246 1533 ARG C CZ 10438 N NH1 . ARG C 80 ? 1.4245 0.8324 0.8392 -0.1344 0.1311 -0.0159 1533 ARG C NH1 10439 N NH2 . ARG C 80 ? 1.5576 0.9905 1.0089 -0.1517 0.0794 -0.0441 1533 ARG C NH2 10440 N N . GLU C 81 ? 1.3262 0.8200 0.6018 -0.0109 0.0000 -0.0324 1534 GLU C N 10441 C CA . GLU C 81 ? 1.3373 0.8157 0.5694 0.0104 -0.0252 -0.0404 1534 GLU C CA 10442 C C . GLU C 81 ? 1.3041 0.7824 0.5354 0.0120 -0.0682 -0.0421 1534 GLU C C 10443 O O . GLU C 81 ? 1.7376 1.2546 1.0261 0.0033 -0.0874 -0.0470 1534 GLU C O 10444 C CB . GLU C 81 ? 1.3066 0.8219 0.5844 0.0148 -0.0238 -0.0525 1534 GLU C CB 10445 C CG . GLU C 81 ? 1.3125 0.8141 0.5641 0.0317 -0.0499 -0.0660 1534 GLU C CG 10446 C CD . GLU C 81 ? 1.6570 1.1751 0.9378 0.0406 -0.0317 -0.0757 1534 GLU C CD 10447 O OE1 . GLU C 81 ? 1.8532 1.3510 1.1028 0.0480 0.0032 -0.0772 1534 GLU C OE1 10448 O OE2 . GLU C 81 ? 1.5431 1.0922 0.8782 0.0423 -0.0484 -0.0797 1534 GLU C OE2 10449 N N . CYS C 82 ? 1.3492 0.7868 0.5163 0.0252 -0.0825 -0.0366 1535 CYS C N 10450 C CA . CYS C 82 ? 1.3247 0.7617 0.4966 0.0268 -0.1171 -0.0344 1535 CYS C CA 10451 C C . CYS C 82 ? 1.3816 0.8112 0.5238 0.0435 -0.1524 -0.0462 1535 CYS C C 10452 O O . CYS C 82 ? 1.5346 0.9370 0.6136 0.0584 -0.1515 -0.0507 1535 CYS C O 10453 C CB . CYS C 82 ? 1.3664 0.7672 0.5023 0.0288 -0.1062 -0.0152 1535 CYS C CB 10454 S SG . CYS C 82 ? 1.6900 1.0900 0.8650 0.0044 -0.0630 -0.0055 1535 CYS C SG 10455 N N . VAL C 83 ? 1.2871 0.7411 0.4750 0.0403 -0.1823 -0.0529 1536 VAL C N 10456 C CA . VAL C 83 ? 1.2946 0.7479 0.4749 0.0509 -0.2177 -0.0667 1536 VAL C CA 10457 C C . VAL C 83 ? 1.2696 0.7304 0.4740 0.0515 -0.2427 -0.0584 1536 VAL C C 10458 O O . VAL C 83 ? 1.6041 1.0851 0.8585 0.0403 -0.2376 -0.0519 1536 VAL C O 10459 C CB . VAL C 83 ? 1.2594 0.7353 0.4873 0.0466 -0.2225 -0.0845 1536 VAL C CB 10460 C CG1 . VAL C 83 ? 1.2517 0.7333 0.5010 0.0499 -0.2584 -0.0984 1536 VAL C CG1 10461 C CG2 . VAL C 83 ? 1.3823 0.8424 0.5762 0.0525 -0.2019 -0.0970 1536 VAL C CG2 10462 N N . GLY C 84 ? 1.3114 0.7582 0.4793 0.0662 -0.2697 -0.0592 1537 GLY C N 10463 C CA . GLY C 84 ? 1.3305 0.7864 0.5251 0.0708 -0.2932 -0.0504 1537 GLY C CA 10464 C C . GLY C 84 ? 1.7330 1.2134 0.9695 0.0716 -0.3283 -0.0695 1537 GLY C C 10465 O O . GLY C 84 ? 2.1377 1.6177 1.3600 0.0730 -0.3414 -0.0913 1537 GLY C O 10466 N N . PHE C 85 ? 1.2362 0.7360 0.5274 0.0699 -0.3404 -0.0629 1538 PHE C N 10467 C CA . PHE C 85 ? 1.2178 0.7432 0.5638 0.0689 -0.3702 -0.0784 1538 PHE C CA 10468 C C . PHE C 85 ? 1.1958 0.7348 0.5834 0.0742 -0.3782 -0.0625 1538 PHE C C 10469 O O . PHE C 85 ? 1.5659 1.0903 0.9372 0.0779 -0.3592 -0.0422 1538 PHE C O 10470 C CB . PHE C 85 ? 1.2247 0.7646 0.6247 0.0536 -0.3586 -0.0917 1538 PHE C CB 10471 C CG . PHE C 85 ? 1.2366 0.7860 0.6713 0.0445 -0.3303 -0.0753 1538 PHE C CG 10472 C CD1 . PHE C 85 ? 1.3704 0.9133 0.7808 0.0390 -0.3030 -0.0692 1538 PHE C CD1 10473 C CD2 . PHE C 85 ? 1.2327 0.8010 0.7255 0.0419 -0.3312 -0.0677 1538 PHE C CD2 10474 C CE1 . PHE C 85 ? 1.3964 0.9548 0.8358 0.0310 -0.2831 -0.0580 1538 PHE C CE1 10475 C CE2 . PHE C 85 ? 1.5414 1.1187 1.0543 0.0355 -0.3069 -0.0549 1538 PHE C CE2 10476 C CZ . PHE C 85 ? 1.5113 1.0855 0.9959 0.0300 -0.2859 -0.0513 1538 PHE C CZ 10477 N N . GLU C 86 ? 1.1811 0.7470 0.6282 0.0740 -0.4035 -0.0732 1539 GLU C N 10478 C CA . GLU C 86 ? 1.1659 0.7483 0.6593 0.0821 -0.4112 -0.0590 1539 GLU C CA 10479 C C . GLU C 86 ? 1.3003 0.9087 0.8806 0.0698 -0.4050 -0.0640 1539 GLU C C 10480 O O . GLU C 86 ? 1.6337 1.2498 1.2442 0.0572 -0.4046 -0.0809 1539 GLU C O 10481 C CB . GLU C 86 ? 1.5846 1.1806 1.0688 0.1009 -0.4520 -0.0616 1539 GLU C CB 10482 C CG . GLU C 86 ? 1.8021 1.3687 1.1956 0.1197 -0.4538 -0.0469 1539 GLU C CG 10483 C CD . GLU C 86 ? 1.8948 1.4794 1.2780 0.1445 -0.4954 -0.0425 1539 GLU C CD 10484 O OE1 . GLU C 86 ? 1.8855 1.4616 1.2641 0.1635 -0.4898 -0.0146 1539 GLU C OE1 10485 O OE2 . GLU C 86 ? 1.3562 0.9644 0.7383 0.1457 -0.5342 -0.0679 1539 GLU C OE2 10486 N N . ALA C 87 ? 1.1302 0.7477 0.7498 0.0755 -0.3954 -0.0475 1540 ALA C N 10487 C CA . ALA C 87 ? 1.1601 0.7990 0.8583 0.0674 -0.3819 -0.0461 1540 ALA C CA 10488 C C . ALA C 87 ? 1.0586 0.7194 0.8111 0.0805 -0.3941 -0.0371 1540 ALA C C 10489 O O . ALA C 87 ? 1.0847 0.7364 0.8076 0.0974 -0.4008 -0.0239 1540 ALA C O 10490 C CB . ALA C 87 ? 1.1116 0.7372 0.7987 0.0598 -0.3422 -0.0334 1540 ALA C CB 10491 N N . VAL C 88 ? 1.0357 0.7246 0.8732 0.0739 -0.3938 -0.0425 1541 VAL C N 10492 C CA . VAL C 88 ? 1.0357 0.7551 0.9466 0.0850 -0.4043 -0.0361 1541 VAL C CA 10493 C C . VAL C 88 ? 1.1552 0.8743 1.1128 0.0819 -0.3616 -0.0209 1541 VAL C C 10494 O O . VAL C 88 ? 1.3210 1.0309 1.2813 0.0683 -0.3350 -0.0212 1541 VAL C O 10495 C CB . VAL C 88 ? 1.3567 1.1162 1.3402 0.0790 -0.4424 -0.0590 1541 VAL C CB 10496 C CG1 . VAL C 88 ? 1.5757 1.3346 1.4977 0.0847 -0.4863 -0.0766 1541 VAL C CG1 10497 C CG2 . VAL C 88 ? 1.3831 1.1451 1.4199 0.0561 -0.4242 -0.0728 1541 VAL C CG2 10498 N N . GLN C 89 ? 1.0098 0.7379 1.0004 0.0977 -0.3531 -0.0059 1542 GLN C N 10499 C CA . GLN C 89 ? 0.9946 0.7145 1.0092 0.0992 -0.3079 0.0091 1542 GLN C CA 10500 C C . GLN C 89 ? 1.2096 0.9641 1.3306 0.0939 -0.2977 0.0086 1542 GLN C C 10501 O O . GLN C 89 ? 1.2906 1.0806 1.4876 0.1026 -0.3180 0.0073 1542 GLN C O 10502 C CB . GLN C 89 ? 1.3091 1.0138 1.3056 0.1197 -0.2962 0.0245 1542 GLN C CB 10503 C CG . GLN C 89 ? 1.2966 0.9777 1.2806 0.1204 -0.2465 0.0345 1542 GLN C CG 10504 C CD . GLN C 89 ? 1.3862 1.0388 1.3383 0.1382 -0.2318 0.0447 1542 GLN C CD 10505 O OE1 . GLN C 89 ? 1.0662 0.7153 1.0058 0.1529 -0.2572 0.0500 1542 GLN C OE1 10506 N NE2 . GLN C 89 ? 1.6611 1.2899 1.5962 0.1385 -0.1890 0.0477 1542 GLN C NE2 10507 N N . GLU C 90 ? 1.2064 0.9521 1.3356 0.0807 -0.2650 0.0113 1543 GLU C N 10508 C CA . GLU C 90 ? 1.1386 0.9078 1.3659 0.0758 -0.2408 0.0164 1543 GLU C CA 10509 C C . GLU C 90 ? 1.0153 0.7905 1.2808 0.0920 -0.2087 0.0339 1543 GLU C C 10510 O O . GLU C 90 ? 0.9586 0.7685 1.3261 0.0951 -0.2073 0.0356 1543 GLU C O 10511 C CB . GLU C 90 ? 1.1170 0.8672 1.3291 0.0634 -0.2077 0.0224 1543 GLU C CB 10512 C CG . GLU C 90 ? 1.2861 1.0291 1.4760 0.0485 -0.2317 0.0057 1543 GLU C CG 10513 C CD . GLU C 90 ? 1.3387 1.0632 1.5224 0.0415 -0.1959 0.0173 1543 GLU C CD 10514 O OE1 . GLU C 90 ? 1.3784 1.0962 1.5636 0.0492 -0.1539 0.0394 1543 GLU C OE1 10515 O OE2 . GLU C 90 ? 1.2592 0.9744 1.4336 0.0308 -0.2081 0.0054 1543 GLU C OE2 10516 N N . VAL C 91 ? 1.0438 0.7865 1.2332 0.1019 -0.1817 0.0442 1544 VAL C N 10517 C CA . VAL C 91 ? 1.1317 0.8698 1.3450 0.1162 -0.1388 0.0589 1544 VAL C CA 10518 C C . VAL C 91 ? 1.0082 0.7103 1.1342 0.1275 -0.1311 0.0595 1544 VAL C C 10519 O O . VAL C 91 ? 1.0293 0.7068 1.0701 0.1191 -0.1444 0.0514 1544 VAL C O 10520 C CB . VAL C 91 ? 1.2653 0.9953 1.4846 0.1105 -0.0911 0.0703 1544 VAL C CB 10521 C CG1 . VAL C 91 ? 1.2291 0.9268 1.3387 0.1041 -0.0819 0.0692 1544 VAL C CG1 10522 C CG2 . VAL C 91 ? 1.4302 1.1603 1.6899 0.1258 -0.0430 0.0849 1544 VAL C CG2 10523 N N . PRO C 92 ? 1.0295 0.7265 1.1799 0.1459 -0.1086 0.0676 1545 PRO C N 10524 C CA . PRO C 92 ? 1.0589 0.7135 1.1310 0.1549 -0.0946 0.0655 1545 PRO C CA 10525 C C . PRO C 92 ? 1.0698 0.6915 1.0478 0.1414 -0.0714 0.0570 1545 PRO C C 10526 O O . PRO C 92 ? 1.0846 0.7123 1.0593 0.1346 -0.0479 0.0599 1545 PRO C O 10527 C CB . PRO C 92 ? 1.1805 0.8354 1.3093 0.1764 -0.0587 0.0762 1545 PRO C CB 10528 C CG . PRO C 92 ? 1.3469 1.0546 1.5890 0.1835 -0.0838 0.0837 1545 PRO C CG 10529 C CD . PRO C 92 ? 1.0392 0.7716 1.3005 0.1605 -0.1014 0.0772 1545 PRO C CD 10530 N N . VAL C 93 ? 1.0875 0.6758 0.9908 0.1384 -0.0784 0.0472 1546 VAL C N 10531 C CA . VAL C 93 ? 1.1400 0.7011 0.9575 0.1253 -0.0600 0.0341 1546 VAL C CA 10532 C C . VAL C 93 ? 1.5116 1.0451 1.3117 0.1353 -0.0150 0.0296 1546 VAL C C 10533 O O . VAL C 93 ? 1.1761 0.6858 0.9891 0.1487 -0.0039 0.0299 1546 VAL C O 10534 C CB . VAL C 93 ? 1.1085 0.6471 0.8643 0.1140 -0.0843 0.0227 1546 VAL C CB 10535 C CG1 . VAL C 93 ? 1.2698 0.7889 0.9495 0.0985 -0.0675 0.0051 1546 VAL C CG1 10536 C CG2 . VAL C 93 ? 1.0728 0.6362 0.8389 0.1057 -0.1245 0.0253 1546 VAL C CG2 10537 N N . GLY C 94 ? 1.6128 1.1473 1.3803 0.1314 0.0128 0.0263 1547 GLY C N 10538 C CA . GLY C 94 ? 1.5891 1.1002 1.3394 0.1428 0.0594 0.0212 1547 GLY C CA 10539 C C . GLY C 94 ? 1.5335 1.0069 1.1943 0.1329 0.0717 -0.0059 1547 GLY C C 10540 O O . GLY C 94 ? 1.5819 1.0242 1.2257 0.1423 0.1086 -0.0170 1547 GLY C O 10541 N N . LEU C 95 ? 1.4636 0.9397 1.0711 0.1130 0.0427 -0.0194 1548 LEU C N 10542 C CA . LEU C 95 ? 1.4916 0.9398 1.0221 0.0982 0.0501 -0.0499 1548 LEU C CA 10543 C C . LEU C 95 ? 1.3199 0.7627 0.8355 0.0798 0.0166 -0.0593 1548 LEU C C 10544 O O . LEU C 95 ? 1.2260 0.6993 0.7469 0.0718 -0.0143 -0.0499 1548 LEU C O 10545 C CB . LEU C 95 ? 1.3165 0.7840 0.7849 0.0926 0.0577 -0.0598 1548 LEU C CB 10546 C CG . LEU C 95 ? 1.2738 0.7854 0.7463 0.0906 0.0338 -0.0401 1548 LEU C CG 10547 C CD1 . LEU C 95 ? 1.2692 0.7962 0.6882 0.0706 0.0040 -0.0584 1548 LEU C CD1 10548 C CD2 . LEU C 95 ? 1.3025 0.8276 0.7609 0.1065 0.0636 -0.0247 1548 LEU C CD2 10549 N N . VAL C 96 ? 1.4265 0.8261 0.9248 0.0741 0.0282 -0.0775 1549 VAL C N 10550 C CA . VAL C 96 ? 1.3021 0.6859 0.7858 0.0569 0.0076 -0.0862 1549 VAL C CA 10551 C C . VAL C 96 ? 1.3000 0.7069 0.7335 0.0315 -0.0085 -0.1091 1549 VAL C C 10552 O O . VAL C 96 ? 1.3462 0.7425 0.7356 0.0187 0.0067 -0.1395 1549 VAL C O 10553 C CB . VAL C 96 ? 1.6635 0.9879 1.1443 0.0578 0.0337 -0.0988 1549 VAL C CB 10554 C CG1 . VAL C 96 ? 1.8830 1.1941 1.4214 0.0871 0.0405 -0.0689 1549 VAL C CG1 10555 C CG2 . VAL C 96 ? 2.0718 1.3675 1.5143 0.0522 0.0696 -0.1313 1549 VAL C CG2 10556 N N . GLN C 97 ? 1.2507 0.6925 0.6922 0.0251 -0.0403 -0.0962 1550 GLN C N 10557 C CA . GLN C 97 ? 1.2437 0.7201 0.6491 0.0071 -0.0571 -0.1116 1550 GLN C CA 10558 C C . GLN C 97 ? 1.2002 0.6963 0.6195 -0.0018 -0.0857 -0.1011 1550 GLN C C 10559 O O . GLN C 97 ? 1.1662 0.6654 0.6198 0.0110 -0.0977 -0.0767 1550 GLN C O 10560 C CB . GLN C 97 ? 1.2368 0.7502 0.6324 0.0196 -0.0558 -0.1007 1550 GLN C CB 10561 C CG . GLN C 97 ? 1.2408 0.7947 0.5952 0.0083 -0.0727 -0.1131 1550 GLN C CG 10562 C CD . GLN C 97 ? 1.5546 1.1400 0.9002 0.0269 -0.0687 -0.0916 1550 GLN C CD 10563 O OE1 . GLN C 97 ? 1.7293 1.3244 1.0262 0.0310 -0.0572 -0.1032 1550 GLN C OE1 10564 N NE2 . GLN C 97 ? 1.2413 0.8405 0.6323 0.0388 -0.0763 -0.0606 1550 GLN C NE2 10565 N N . PRO C 98 ? 1.2049 0.7162 0.6006 -0.0236 -0.0969 -0.1212 1551 PRO C N 10566 C CA . PRO C 98 ? 1.2921 0.8293 0.6996 -0.0302 -0.1206 -0.1109 1551 PRO C CA 10567 C C . PRO C 98 ? 1.1492 0.7305 0.5674 -0.0176 -0.1380 -0.0908 1551 PRO C C 10568 O O . PRO C 98 ? 1.1276 0.7209 0.5458 -0.0031 -0.1310 -0.0807 1551 PRO C O 10569 C CB . PRO C 98 ? 1.1885 0.7367 0.5758 -0.0571 -0.1229 -0.1410 1551 PRO C CB 10570 C CG . PRO C 98 ? 1.2304 0.7834 0.5875 -0.0614 -0.1125 -0.1659 1551 PRO C CG 10571 C CD . PRO C 98 ? 1.2519 0.7603 0.6126 -0.0441 -0.0878 -0.1577 1551 PRO C CD 10572 N N . ALA C 99 ? 1.1434 0.7449 0.5719 -0.0226 -0.1559 -0.0839 1552 ALA C N 10573 C CA . ALA C 99 ? 1.2138 0.8538 0.6536 -0.0128 -0.1702 -0.0674 1552 ALA C CA 10574 C C . ALA C 99 ? 1.2663 0.9306 0.7051 -0.0259 -0.1836 -0.0744 1552 ALA C C 10575 O O . ALA C 99 ? 1.4200 1.0690 0.8539 -0.0427 -0.1803 -0.0897 1552 ALA C O 10576 C CB . ALA C 99 ? 1.0385 0.6684 0.5118 0.0032 -0.1743 -0.0446 1552 ALA C CB 10577 N N . SER C 100 ? 1.0645 0.7654 0.5125 -0.0172 -0.1947 -0.0616 1553 SER C N 10578 C CA . SER C 100 ? 1.1853 0.9184 0.6380 -0.0265 -0.2054 -0.0676 1553 SER C CA 10579 C C . SER C 100 ? 1.0532 0.7871 0.5290 -0.0170 -0.2113 -0.0507 1553 SER C C 10580 O O . SER C 100 ? 0.9819 0.7056 0.4719 -0.0018 -0.2112 -0.0339 1553 SER C O 10581 C CB . SER C 100 ? 1.4578 1.2427 0.8985 -0.0230 -0.2144 -0.0703 1553 SER C CB 10582 O OG . SER C 100 ? 1.5775 1.3757 1.0225 0.0005 -0.2144 -0.0443 1553 SER C OG 10583 N N . ALA C 101 ? 1.1808 0.9259 0.6631 -0.0276 -0.2137 -0.0581 1554 ALA C N 10584 C CA . ALA C 101 ? 0.9746 0.7237 0.4738 -0.0200 -0.2162 -0.0476 1554 ALA C CA 10585 C C . ALA C 101 ? 1.2524 1.0531 0.7669 -0.0218 -0.2208 -0.0497 1554 ALA C C 10586 O O . ALA C 101 ? 1.5142 1.3385 1.0288 -0.0386 -0.2218 -0.0668 1554 ALA C O 10587 C CB . ALA C 101 ? 0.9836 0.6940 0.4745 -0.0275 -0.2097 -0.0523 1554 ALA C CB 10588 N N . THR C 102 ? 1.1415 0.9612 0.6746 -0.0046 -0.2232 -0.0336 1555 THR C N 10589 C CA . THR C 102 ? 1.0561 0.9312 0.6100 0.0005 -0.2288 -0.0304 1555 THR C CA 10590 C C . THR C 102 ? 0.9470 0.8191 0.5246 0.0096 -0.2209 -0.0223 1555 THR C C 10591 O O . THR C 102 ? 0.9697 0.8115 0.5502 0.0235 -0.2159 -0.0107 1555 THR C O 10592 C CB . THR C 102 ? 0.9608 0.8695 0.5120 0.0205 -0.2369 -0.0130 1555 THR C CB 10593 O OG1 . THR C 102 ? 0.9774 0.8848 0.4987 0.0129 -0.2410 -0.0231 1555 THR C OG1 10594 C CG2 . THR C 102 ? 0.9643 0.9387 0.5375 0.0294 -0.2473 -0.0078 1555 THR C CG2 10595 N N . LEU C 103 ? 0.9483 0.8516 0.5464 0.0006 -0.2177 -0.0311 1556 LEU C N 10596 C CA . LEU C 103 ? 0.9982 0.8994 0.6182 0.0084 -0.2046 -0.0265 1556 LEU C CA 10597 C C . LEU C 103 ? 0.9433 0.9080 0.6026 0.0250 -0.2096 -0.0141 1556 LEU C C 10598 O O . LEU C 103 ? 0.9440 0.9641 0.6263 0.0151 -0.2179 -0.0229 1556 LEU C O 10599 C CB . LEU C 103 ? 0.9996 0.8844 0.6167 -0.0127 -0.1900 -0.0429 1556 LEU C CB 10600 C CG . LEU C 103 ? 0.9714 0.8377 0.5956 -0.0082 -0.1687 -0.0423 1556 LEU C CG 10601 C CD1 . LEU C 103 ? 0.9658 0.8893 0.6404 0.0024 -0.1628 -0.0361 1556 LEU C CD1 10602 C CD2 . LEU C 103 ? 0.9793 0.7923 0.5755 0.0074 -0.1664 -0.0366 1556 LEU C CD2 10603 N N . TYR C 104 ? 0.9432 0.9012 0.6154 0.0505 -0.2043 0.0057 1557 TYR C N 10604 C CA . TYR C 104 ? 0.9452 0.9587 0.6563 0.0737 -0.2062 0.0241 1557 TYR C CA 10605 C C . TYR C 104 ? 0.9497 0.9588 0.6919 0.0802 -0.1851 0.0232 1557 TYR C C 10606 O O . TYR C 104 ? 1.2261 1.1759 0.9524 0.0807 -0.1684 0.0182 1557 TYR C O 10607 C CB . TYR C 104 ? 0.9527 0.9575 0.6624 0.1021 -0.2067 0.0517 1557 TYR C CB 10608 C CG . TYR C 104 ? 1.0901 1.0821 0.7645 0.1003 -0.2178 0.0565 1557 TYR C CG 10609 C CD1 . TYR C 104 ? 1.1700 1.2153 0.8317 0.1050 -0.2365 0.0620 1557 TYR C CD1 10610 C CD2 . TYR C 104 ? 1.1059 1.0352 0.7609 0.0955 -0.2091 0.0549 1557 TYR C CD2 10611 C CE1 . TYR C 104 ? 1.1631 1.1932 0.7878 0.1061 -0.2410 0.0670 1557 TYR C CE1 10612 C CE2 . TYR C 104 ? 1.0245 0.9429 0.6541 0.0954 -0.2139 0.0608 1557 TYR C CE2 10613 C CZ . TYR C 104 ? 0.9718 0.9375 0.5834 0.1014 -0.2271 0.0676 1557 TYR C CZ 10614 O OH . TYR C 104 ? 0.9845 0.9359 0.5653 0.1027 -0.2269 0.0728 1557 TYR C OH 10615 N N . ASP C 105 ? 0.9491 1.0233 0.7362 0.0856 -0.1862 0.0262 1558 ASP C N 10616 C CA . ASP C 105 ? 0.9580 1.0352 0.7833 0.1011 -0.1624 0.0319 1558 ASP C CA 10617 C C . ASP C 105 ? 0.9697 1.0280 0.8055 0.1354 -0.1540 0.0575 1558 ASP C C 10618 O O . ASP C 105 ? 0.9713 1.0591 0.8118 0.1550 -0.1694 0.0799 1558 ASP C O 10619 C CB . ASP C 105 ? 0.9543 1.1164 0.8386 0.1005 -0.1666 0.0309 1558 ASP C CB 10620 C CG . ASP C 105 ? 1.1425 1.3101 1.0730 0.1165 -0.1361 0.0362 1558 ASP C CG 10621 O OD1 . ASP C 105 ? 0.9969 1.1152 0.9197 0.1387 -0.1159 0.0471 1558 ASP C OD1 10622 O OD2 . ASP C 105 ? 1.1245 1.3454 1.1033 0.1056 -0.1297 0.0270 1558 ASP C OD2 10623 N N . TYR C 106 ? 1.1776 1.1818 1.0134 0.1431 -0.1270 0.0535 1559 TYR C N 10624 C CA . TYR C 106 ? 1.0816 1.0544 0.9315 0.1725 -0.1126 0.0731 1559 TYR C CA 10625 C C . TYR C 106 ? 1.1228 1.1595 1.0289 0.2061 -0.1105 0.1030 1559 TYR C C 10626 O O . TYR C 106 ? 1.0937 1.1262 1.0100 0.2334 -0.1093 0.1311 1559 TYR C O 10627 C CB . TYR C 106 ? 1.2852 1.1897 1.1235 0.1711 -0.0837 0.0544 1559 TYR C CB 10628 C CG . TYR C 106 ? 1.1998 1.0475 1.0427 0.1899 -0.0681 0.0621 1559 TYR C CG 10629 C CD1 . TYR C 106 ? 1.2422 1.0266 1.0480 0.1743 -0.0730 0.0453 1559 TYR C CD1 10630 C CD2 . TYR C 106 ? 1.1222 0.9791 1.0135 0.2231 -0.0468 0.0851 1559 TYR C CD2 10631 C CE1 . TYR C 106 ? 1.1479 0.8799 0.9677 0.1867 -0.0571 0.0474 1559 TYR C CE1 10632 C CE2 . TYR C 106 ? 1.3067 1.1040 1.2076 0.2382 -0.0273 0.0905 1559 TYR C CE2 10633 C CZ . TYR C 106 ? 1.2873 1.0219 1.1538 0.2175 -0.0324 0.0695 1559 TYR C CZ 10634 O OH . TYR C 106 ? 1.4019 1.0777 1.2877 0.2281 -0.0119 0.0706 1559 TYR C OH 10635 N N . TYR C 107 ? 1.1768 1.2744 1.1237 0.2063 -0.1084 0.0997 1560 TYR C N 10636 C CA . TYR C 107 ? 1.2516 1.4207 1.2610 0.2405 -0.1086 0.1279 1560 TYR C CA 10637 C C . TYR C 107 ? 1.1949 1.4576 1.2192 0.2405 -0.1475 0.1373 1560 TYR C C 10638 O O . TYR C 107 ? 1.5432 1.8771 1.6180 0.2720 -0.1557 0.1631 1560 TYR C O 10639 C CB . TYR C 107 ? 1.3243 1.5095 1.3835 0.2449 -0.0793 0.1190 1560 TYR C CB 10640 C CG . TYR C 107 ? 1.4149 1.5238 1.4736 0.2641 -0.0390 0.1197 1560 TYR C CG 10641 C CD1 . TYR C 107 ? 1.3974 1.5189 1.5078 0.3065 -0.0198 0.1491 1560 TYR C CD1 10642 C CD2 . TYR C 107 ? 1.5012 1.5245 1.5059 0.2410 -0.0210 0.0901 1560 TYR C CD2 10643 C CE1 . TYR C 107 ? 1.5053 1.5511 1.6166 0.3224 0.0201 0.1449 1560 TYR C CE1 10644 C CE2 . TYR C 107 ? 1.5220 1.4751 1.5223 0.2562 0.0136 0.0837 1560 TYR C CE2 10645 C CZ . TYR C 107 ? 1.5386 1.5005 1.5934 0.2954 0.0358 0.1092 1560 TYR C CZ 10646 O OH . TYR C 107 ? 1.6084 1.4944 1.6600 0.3090 0.0730 0.0983 1560 TYR C OH 10647 N N . ASN C 108 ? 0.9844 1.2497 0.9656 0.2079 -0.1723 0.1164 1561 ASN C N 10648 C CA . ASN C 108 ? 0.9805 1.3295 0.9657 0.2047 -0.2112 0.1178 1561 ASN C CA 10649 C C . ASN C 108 ? 0.9754 1.2872 0.8918 0.1811 -0.2289 0.1042 1561 ASN C C 10650 O O . ASN C 108 ? 1.1810 1.4971 1.0814 0.1447 -0.2396 0.0731 1561 ASN C O 10651 C CB . ASN C 108 ? 0.9682 1.3895 1.0047 0.1808 -0.2200 0.0930 1561 ASN C CB 10652 C CG . ASN C 108 ? 1.3963 1.8714 1.5128 0.2068 -0.2038 0.1083 1561 ASN C CG 10653 O OD1 . ASN C 108 ? 1.4920 2.0575 1.6559 0.2322 -0.2275 0.1270 1561 ASN C OD1 10654 N ND2 . ASN C 108 ? 1.5816 2.0043 1.7129 0.2020 -0.1635 0.0997 1561 ASN C ND2 10655 N N . PRO C 109 ? 1.0163 1.2867 0.8946 0.2015 -0.2274 0.1277 1562 PRO C N 10656 C CA . PRO C 109 ? 0.9870 1.2220 0.8042 0.1817 -0.2398 0.1164 1562 PRO C CA 10657 C C . PRO C 109 ? 1.1887 1.4914 0.9894 0.1667 -0.2740 0.1005 1562 PRO C C 10658 O O . PRO C 109 ? 1.2732 1.5469 1.0304 0.1397 -0.2807 0.0779 1562 PRO C O 10659 C CB . PRO C 109 ? 1.0095 1.2083 0.8071 0.2144 -0.2292 0.1528 1562 PRO C CB 10660 C CG . PRO C 109 ? 1.0161 1.1861 0.8567 0.2370 -0.2003 0.1695 1562 PRO C CG 10661 C CD . PRO C 109 ? 1.0771 1.3194 0.9700 0.2417 -0.2068 0.1647 1562 PRO C CD 10662 N N . GLU C 110 ? 1.1642 1.5580 1.0003 0.1845 -0.2966 0.1100 1563 GLU C N 10663 C CA . GLU C 110 ? 1.0163 1.4827 0.8437 0.1657 -0.3328 0.0853 1563 GLU C CA 10664 C C . GLU C 110 ? 1.1192 1.5792 0.9644 0.1168 -0.3299 0.0396 1563 GLU C C 10665 O O . GLU C 110 ? 1.2867 1.7519 1.1002 0.0881 -0.3469 0.0098 1563 GLU C O 10666 C CB . GLU C 110 ? 1.0375 1.6113 0.9111 0.1957 -0.3603 0.1033 1563 GLU C CB 10667 C CG . GLU C 110 ? 1.0748 1.6614 0.9200 0.2475 -0.3666 0.1522 1563 GLU C CG 10668 C CD . GLU C 110 ? 1.7274 2.4281 1.6158 0.2814 -0.3990 0.1722 1563 GLU C CD 10669 O OE1 . GLU C 110 ? 1.8014 2.5838 1.6897 0.2650 -0.4396 0.1443 1563 GLU C OE1 10670 O OE2 . GLU C 110 ? 1.7900 2.4999 1.7147 0.3250 -0.3846 0.2147 1563 GLU C OE2 10671 N N . ARG C 111 ? 1.1594 1.6029 1.0527 0.1076 -0.3043 0.0341 1564 ARG C N 10672 C CA . ARG C 111 ? 0.9596 1.3788 0.8646 0.0642 -0.2906 -0.0021 1564 ARG C CA 10673 C C . ARG C 111 ? 0.9523 1.2655 0.7985 0.0499 -0.2676 -0.0073 1564 ARG C C 10674 O O . ARG C 111 ? 0.9475 1.2031 0.7825 0.0676 -0.2451 0.0111 1564 ARG C O 10675 C CB . ARG C 111 ? 0.9501 1.3950 0.9266 0.0627 -0.2681 -0.0034 1564 ARG C CB 10676 C CG . ARG C 111 ? 0.9540 1.5098 1.0066 0.0545 -0.2900 -0.0173 1564 ARG C CG 10677 C CD . ARG C 111 ? 1.6171 2.2613 1.6843 0.0894 -0.3286 0.0042 1564 ARG C CD 10678 N NE . ARG C 111 ? 1.8435 2.4927 1.9377 0.1367 -0.3140 0.0457 1564 ARG C NE 10679 C CZ . ARG C 111 ? 1.7613 2.4787 1.8698 0.1782 -0.3398 0.0764 1564 ARG C CZ 10680 N NH1 . ARG C 111 ? 1.6394 2.4267 1.7274 0.1783 -0.3848 0.0688 1564 ARG C NH1 10681 N NH2 . ARG C 111 ? 1.6639 2.3747 1.8008 0.2216 -0.3194 0.1151 1564 ARG C NH2 10682 N N . ARG C 112 ? 0.9562 1.2454 0.7677 0.0185 -0.2741 -0.0340 1565 ARG C N 10683 C CA . ARG C 112 ? 0.9535 1.1527 0.7087 0.0094 -0.2593 -0.0364 1565 ARG C CA 10684 C C . ARG C 112 ? 1.0031 1.1831 0.7441 -0.0292 -0.2581 -0.0694 1565 ARG C C 10685 O O . ARG C 112 ? 1.1515 1.3871 0.9237 -0.0504 -0.2705 -0.0927 1565 ARG C O 10686 C CB . ARG C 112 ? 0.9607 1.1426 0.6706 0.0320 -0.2710 -0.0170 1565 ARG C CB 10687 C CG . ARG C 112 ? 1.0996 1.3380 0.7910 0.0296 -0.2999 -0.0270 1565 ARG C CG 10688 C CD . ARG C 112 ? 1.2107 1.4379 0.8576 0.0584 -0.3062 -0.0008 1565 ARG C CD 10689 N NE . ARG C 112 ? 1.2701 1.5562 0.8901 0.0599 -0.3344 -0.0109 1565 ARG C NE 10690 C CZ . ARG C 112 ? 1.1889 1.4585 0.7668 0.0374 -0.3406 -0.0387 1565 ARG C CZ 10691 N NH1 . ARG C 112 ? 1.0379 1.2328 0.5985 0.0159 -0.3195 -0.0524 1565 ARG C NH1 10692 N NH2 . ARG C 112 ? 1.1684 1.4945 0.7169 0.0403 -0.3676 -0.0512 1565 ARG C NH2 10693 N N . CYS C 113 ? 1.1107 1.2112 0.8091 -0.0380 -0.2424 -0.0719 1566 CYS C N 10694 C CA . CYS C 113 ? 1.2826 1.3494 0.9593 -0.0687 -0.2375 -0.0975 1566 CYS C CA 10695 C C . CYS C 113 ? 1.1978 1.2070 0.8209 -0.0607 -0.2384 -0.0906 1566 CYS C C 10696 O O . CYS C 113 ? 0.9686 0.9295 0.5745 -0.0450 -0.2281 -0.0726 1566 CYS C O 10697 C CB . CYS C 113 ? 1.3848 1.4102 1.0740 -0.0884 -0.2090 -0.1057 1566 CYS C CB 10698 S SG . CYS C 113 ? 1.3585 1.3324 1.0248 -0.1231 -0.1960 -0.1321 1566 CYS C SG 10699 N N . SER C 114 ? 1.2822 1.2973 0.8819 -0.0721 -0.2497 -0.1077 1567 SER C N 10700 C CA . SER C 114 ? 1.4159 1.3831 0.9710 -0.0637 -0.2479 -0.1017 1567 SER C CA 10701 C C . SER C 114 ? 1.5017 1.4274 1.0398 -0.0903 -0.2370 -0.1276 1567 SER C C 10702 O O . SER C 114 ? 1.8681 1.8227 1.4148 -0.1130 -0.2428 -0.1561 1567 SER C O 10703 C CB . SER C 114 ? 1.4599 1.4675 0.9936 -0.0447 -0.2664 -0.0936 1567 SER C CB 10704 O OG . SER C 114 ? 1.4941 1.4551 0.9923 -0.0326 -0.2585 -0.0821 1567 SER C OG 10705 N N . VAL C 115 ? 1.0938 0.9527 0.6113 -0.0870 -0.2213 -0.1187 1568 VAL C N 10706 C CA . VAL C 115 ? 1.0500 0.8578 0.5561 -0.1074 -0.2043 -0.1356 1568 VAL C CA 10707 C C . VAL C 115 ? 1.0572 0.8195 0.5321 -0.0946 -0.2001 -0.1280 1568 VAL C C 10708 O O . VAL C 115 ? 1.0366 0.7862 0.5064 -0.0724 -0.2033 -0.1047 1568 VAL C O 10709 C CB . VAL C 115 ? 1.3366 1.1070 0.8532 -0.1135 -0.1853 -0.1282 1568 VAL C CB 10710 C CG1 . VAL C 115 ? 1.5695 1.2759 1.0687 -0.1260 -0.1645 -0.1354 1568 VAL C CG1 10711 C CG2 . VAL C 115 ? 1.4367 1.2515 0.9922 -0.1298 -0.1821 -0.1388 1568 VAL C CG2 10712 N N . PHE C 116 ? 1.0915 0.8299 0.5517 -0.1095 -0.1909 -0.1496 1569 PHE C N 10713 C CA . PHE C 116 ? 1.1031 0.7930 0.5410 -0.0985 -0.1802 -0.1437 1569 PHE C CA 10714 C C . PHE C 116 ? 1.1156 0.7453 0.5551 -0.0992 -0.1624 -0.1342 1569 PHE C C 10715 O O . PHE C 116 ? 1.4636 1.0772 0.9125 -0.1172 -0.1498 -0.1433 1569 PHE C O 10716 C CB . PHE C 116 ? 1.1627 0.8502 0.5805 -0.1113 -0.1748 -0.1727 1569 PHE C CB 10717 C CG . PHE C 116 ? 1.3428 1.0835 0.7420 -0.1020 -0.1924 -0.1770 1569 PHE C CG 10718 C CD1 . PHE C 116 ? 1.3580 1.0894 0.7340 -0.0790 -0.1886 -0.1612 1569 PHE C CD1 10719 C CD2 . PHE C 116 ? 1.3771 1.1795 0.7832 -0.1139 -0.2117 -0.1943 1569 PHE C CD2 10720 C CE1 . PHE C 116 ? 1.1648 0.9408 0.5149 -0.0665 -0.2006 -0.1600 1569 PHE C CE1 10721 C CE2 . PHE C 116 ? 1.1660 1.0191 0.5469 -0.1000 -0.2298 -0.1940 1569 PHE C CE2 10722 C CZ . PHE C 116 ? 1.1748 1.0114 0.5227 -0.0754 -0.2227 -0.1754 1569 PHE C CZ 10723 N N . TYR C 117 ? 1.1060 0.7044 0.5385 -0.0782 -0.1607 -0.1143 1570 TYR C N 10724 C CA . TYR C 117 ? 1.1250 0.6684 0.5534 -0.0723 -0.1473 -0.1027 1570 TYR C CA 10725 C C . TYR C 117 ? 1.4457 0.9613 0.8705 -0.0577 -0.1400 -0.0980 1570 TYR C C 10726 O O . TYR C 117 ? 1.8935 1.4327 1.3199 -0.0486 -0.1459 -0.0977 1570 TYR C O 10727 C CB . TYR C 117 ? 1.2129 0.7536 0.6428 -0.0569 -0.1583 -0.0796 1570 TYR C CB 10728 C CG . TYR C 117 ? 1.1318 0.6861 0.5712 -0.0350 -0.1752 -0.0635 1570 TYR C CG 10729 C CD1 . TYR C 117 ? 1.1874 0.7140 0.6307 -0.0186 -0.1755 -0.0515 1570 TYR C CD1 10730 C CD2 . TYR C 117 ? 1.0563 0.6520 0.5082 -0.0305 -0.1890 -0.0600 1570 TYR C CD2 10731 C CE1 . TYR C 117 ? 1.2669 0.8096 0.7314 -0.0023 -0.1898 -0.0399 1570 TYR C CE1 10732 C CE2 . TYR C 117 ? 1.1407 0.7442 0.6093 -0.0137 -0.1994 -0.0466 1570 TYR C CE2 10733 C CZ . TYR C 117 ? 1.1101 0.6886 0.5877 -0.0017 -0.2001 -0.0384 1570 TYR C CZ 10734 O OH . TYR C 117 ? 1.0111 0.6012 0.5175 0.0115 -0.2095 -0.0280 1570 TYR C OH 10735 N N . GLY C 118 ? 1.4015 0.8660 0.8229 -0.0529 -0.1240 -0.0914 1571 GLY C N 10736 C CA . GLY C 118 ? 1.6084 1.0463 1.0343 -0.0363 -0.1141 -0.0854 1571 GLY C CA 10737 C C . GLY C 118 ? 1.5483 0.9632 0.9833 -0.0115 -0.1204 -0.0575 1571 GLY C C 10738 O O . GLY C 118 ? 1.1916 0.5961 0.6167 -0.0084 -0.1273 -0.0447 1571 GLY C O 10739 N N . ALA C 119 ? 1.3989 0.8088 0.8526 0.0077 -0.1183 -0.0483 1572 ALA C N 10740 C CA . ALA C 119 ? 1.2528 0.6442 0.7229 0.0334 -0.1245 -0.0241 1572 ALA C CA 10741 C C . ALA C 119 ? 1.5092 0.8483 0.9593 0.0371 -0.1080 -0.0149 1572 ALA C C 10742 O O . ALA C 119 ? 1.7264 1.0374 1.1588 0.0166 -0.0844 -0.0309 1572 ALA C O 10743 C CB . ALA C 119 ? 1.5893 0.9817 1.0905 0.0498 -0.1142 -0.0207 1572 ALA C CB 10744 N N . PRO C 120 ? 1.5214 0.8464 0.9751 0.0633 -0.1191 0.0111 1573 PRO C N 10745 C CA . PRO C 120 ? 1.6209 0.8938 1.0465 0.0702 -0.1018 0.0267 1573 PRO C CA 10746 C C . PRO C 120 ? 1.3765 0.5949 0.8078 0.0713 -0.0629 0.0242 1573 PRO C C 10747 O O . PRO C 120 ? 1.4209 0.5932 0.8315 0.0573 -0.0346 0.0207 1573 PRO C O 10748 C CB . PRO C 120 ? 1.7199 1.0024 1.1452 0.1033 -0.1307 0.0559 1573 PRO C CB 10749 C CG . PRO C 120 ? 1.5262 0.8566 0.9983 0.1135 -0.1539 0.0529 1573 PRO C CG 10750 C CD . PRO C 120 ? 1.2411 0.6026 0.7199 0.0855 -0.1522 0.0269 1573 PRO C CD 10751 N N . SER C 121 ? 1.3772 0.5965 0.8402 0.0876 -0.0567 0.0253 1574 SER C N 10752 C CA . SER C 121 ? 1.9499 1.1139 1.4197 0.0893 -0.0159 0.0188 1574 SER C CA 10753 C C . SER C 121 ? 1.9726 1.1311 1.4329 0.0537 0.0066 -0.0224 1574 SER C C 10754 O O . SER C 121 ? 2.0957 1.1991 1.5514 0.0435 0.0436 -0.0374 1574 SER C O 10755 C CB . SER C 121 ? 2.1044 1.2734 1.6148 0.1212 -0.0138 0.0337 1574 SER C CB 10756 O OG . SER C 121 ? 1.4925 0.6042 1.0099 0.1243 0.0301 0.0250 1574 SER C OG 10757 N N . LYS C 122 ? 1.6344 0.8484 1.0916 0.0357 -0.0154 -0.0415 1575 LYS C N 10758 C CA . LYS C 122 ? 1.3820 0.6059 0.8275 0.0077 -0.0029 -0.0798 1575 LYS C CA 10759 C C . LYS C 122 ? 1.4924 0.7203 0.9179 -0.0262 -0.0038 -0.1015 1575 LYS C C 10760 O O . LYS C 122 ? 1.3843 0.6044 0.8048 -0.0280 -0.0093 -0.0852 1575 LYS C O 10761 C CB . LYS C 122 ? 1.3319 0.6144 0.7854 0.0128 -0.0239 -0.0825 1575 LYS C CB 10762 C CG . LYS C 122 ? 1.5202 0.8106 1.0083 0.0453 -0.0252 -0.0584 1575 LYS C CG 10763 C CD . LYS C 122 ? 1.8567 1.1076 1.3546 0.0569 0.0118 -0.0673 1575 LYS C CD 10764 C CE . LYS C 122 ? 1.8925 1.0788 1.3966 0.0692 0.0374 -0.0569 1575 LYS C CE 10765 N NZ . LYS C 122 ? 1.8929 1.0439 1.4154 0.0866 0.0740 -0.0621 1575 LYS C NZ 10766 N N . SER C 123 ? 1.5204 0.7648 0.9348 -0.0525 0.0015 -0.1393 1576 SER C N 10767 C CA . SER C 123 ? 1.4027 0.6576 0.8100 -0.0878 0.0018 -0.1673 1576 SER C CA 10768 C C . SER C 123 ? 1.3484 0.6783 0.7504 -0.0972 -0.0320 -0.1746 1576 SER C C 10769 O O . SER C 123 ? 1.3142 0.6820 0.7122 -0.0805 -0.0496 -0.1655 1576 SER C O 10770 C CB . SER C 123 ? 1.4653 0.6857 0.8665 -0.1133 0.0302 -0.2111 1576 SER C CB 10771 O OG . SER C 123 ? 1.9848 1.2257 1.3691 -0.1076 0.0277 -0.2306 1576 SER C OG 10772 N N . ARG C 124 ? 1.3456 0.6952 0.7529 -0.1233 -0.0371 -0.1892 1577 ARG C N 10773 C CA . ARG C 124 ? 1.4012 0.8221 0.8097 -0.1309 -0.0673 -0.1936 1577 ARG C CA 10774 C C . ARG C 124 ? 1.4430 0.9070 0.8349 -0.1369 -0.0799 -0.2210 1577 ARG C C 10775 O O . ARG C 124 ? 1.2640 0.7793 0.6497 -0.1230 -0.1036 -0.2082 1577 ARG C O 10776 C CB . ARG C 124 ? 1.5188 0.9504 0.9458 -0.1585 -0.0642 -0.2059 1577 ARG C CB 10777 C CG . ARG C 124 ? 1.4902 0.9955 0.9273 -0.1634 -0.0929 -0.2062 1577 ARG C CG 10778 C CD . ARG C 124 ? 1.8275 1.3420 1.2933 -0.1918 -0.0833 -0.2199 1577 ARG C CD 10779 N NE . ARG C 124 ? 2.1526 1.6159 1.6200 -0.1841 -0.0612 -0.1917 1577 ARG C NE 10780 C CZ . ARG C 124 ? 2.2973 1.7505 1.7879 -0.2047 -0.0410 -0.1947 1577 ARG C CZ 10781 N NH1 . ARG C 124 ? 2.6633 2.1602 2.1891 -0.2370 -0.0427 -0.2275 1577 ARG C NH1 10782 N NH2 . ARG C 124 ? 2.0512 1.4536 1.5303 -0.1919 -0.0191 -0.1643 1577 ARG C NH2 10783 N N . LEU C 125 ? 1.7720 1.2129 1.1527 -0.1560 -0.0628 -0.2586 1578 LEU C N 10784 C CA . LEU C 125 ? 1.4837 0.9669 0.8370 -0.1629 -0.0761 -0.2897 1578 LEU C CA 10785 C C . LEU C 125 ? 1.4303 0.8694 0.7561 -0.1529 -0.0519 -0.3043 1578 LEU C C 10786 O O . LEU C 125 ? 1.5535 0.9261 0.8897 -0.1484 -0.0217 -0.3002 1578 LEU C O 10787 C CB . LEU C 125 ? 1.4091 0.9231 0.7708 -0.2011 -0.0847 -0.3352 1578 LEU C CB 10788 C CG . LEU C 125 ? 1.3681 0.9286 0.7658 -0.2146 -0.1033 -0.3263 1578 LEU C CG 10789 C CD1 . LEU C 125 ? 1.4077 0.9937 0.8285 -0.2562 -0.1064 -0.3757 1578 LEU C CD1 10790 C CD2 . LEU C 125 ? 1.4682 1.0980 0.8581 -0.1916 -0.1362 -0.2998 1578 LEU C CD2 10791 N N . LEU C 126 ? 1.4437 0.9208 0.7325 -0.1461 -0.0634 -0.3191 1579 LEU C N 10792 C CA . LEU C 126 ? 1.5019 0.9426 0.7561 -0.1372 -0.0383 -0.3387 1579 LEU C CA 10793 C C . LEU C 126 ? 1.5775 0.9708 0.8262 -0.1683 -0.0153 -0.3909 1579 LEU C C 10794 O O . LEU C 126 ? 1.5928 1.0056 0.8540 -0.2018 -0.0277 -0.4239 1579 LEU C O 10795 C CB . LEU C 126 ? 1.5151 1.0092 0.7201 -0.1242 -0.0552 -0.3447 1579 LEU C CB 10796 C CG . LEU C 126 ? 1.4761 0.9831 0.6784 -0.0863 -0.0529 -0.2970 1579 LEU C CG 10797 C CD1 . LEU C 126 ? 1.3953 0.9301 0.6419 -0.0766 -0.0744 -0.2538 1579 LEU C CD1 10798 C CD2 . LEU C 126 ? 1.8889 1.4403 1.0336 -0.0733 -0.0619 -0.3035 1579 LEU C CD2 10799 N N . ALA C 127 ? 1.9262 0.9965 0.9573 0.2211 -0.2965 0.1145 1580 ALA C N 10800 C CA . ALA C 127 ? 1.9144 0.9940 0.9540 0.2198 -0.2635 0.1163 1580 ALA C CA 10801 C C . ALA C 127 ? 2.0688 1.1801 1.1442 0.1909 -0.2529 0.1159 1580 ALA C C 10802 O O . ALA C 127 ? 2.1790 1.3161 1.2704 0.1693 -0.2677 0.1169 1580 ALA C O 10803 C CB . ALA C 127 ? 2.0772 1.1708 1.1209 0.2237 -0.2672 0.1120 1580 ALA C CB 10804 N N . THR C 128 ? 2.0237 1.1304 1.1129 0.1938 -0.2259 0.1122 1581 THR C N 10805 C CA . THR C 128 ? 1.8570 0.9953 0.9825 0.1740 -0.2235 0.1026 1581 THR C CA 10806 C C . THR C 128 ? 1.9903 1.1322 1.1519 0.1762 -0.1871 0.0903 1581 THR C C 10807 O O . THR C 128 ? 2.2109 1.3199 1.3712 0.1937 -0.1570 0.0926 1581 THR C O 10808 C CB . THR C 128 ? 1.8551 0.9902 0.9824 0.1730 -0.2415 0.1007 1581 THR C CB 10809 O OG1 . THR C 128 ? 2.3013 1.4682 1.4551 0.1610 -0.2491 0.0876 1581 THR C OG1 10810 C CG2 . THR C 128 ? 1.8728 0.9777 1.0049 0.1908 -0.2208 0.0980 1581 THR C CG2 10811 N N . LEU C 129 ? 2.1119 1.2896 1.3051 0.1604 -0.1866 0.0767 1582 LEU C N 10812 C CA . LEU C 129 ? 1.8188 1.0067 1.0620 0.1585 -0.1543 0.0581 1582 LEU C CA 10813 C C . LEU C 129 ? 1.8107 1.0205 1.1044 0.1540 -0.1613 0.0325 1582 LEU C C 10814 O O . LEU C 129 ? 1.8062 1.0407 1.0902 0.1488 -0.1964 0.0254 1582 LEU C O 10815 C CB . LEU C 129 ? 1.8045 1.0204 1.0543 0.1470 -0.1536 0.0524 1582 LEU C CB 10816 C CG . LEU C 129 ? 1.8040 1.0187 1.0918 0.1478 -0.1148 0.0413 1582 LEU C CG 10817 C CD1 . LEU C 129 ? 1.7893 1.0373 1.0790 0.1355 -0.1239 0.0338 1582 LEU C CD1 10818 C CD2 . LEU C 129 ? 2.0231 1.2420 1.3827 0.1464 -0.0892 0.0141 1582 LEU C CD2 10819 N N . CYS C 130 ? 1.8165 1.0144 1.1657 0.1590 -0.1263 0.0173 1583 CYS C N 10820 C CA . CYS C 130 ? 2.0835 1.3065 1.5003 0.1565 -0.1339 -0.0153 1583 CYS C CA 10821 C C . CYS C 130 ? 2.0984 1.3360 1.6074 0.1509 -0.0967 -0.0481 1583 CYS C C 10822 O O . CYS C 130 ? 2.2863 1.4892 1.8118 0.1548 -0.0443 -0.0379 1583 CYS C O 10823 C CB . CYS C 130 ? 2.1470 1.3415 1.5650 0.1676 -0.1269 -0.0081 1583 CYS C CB 10824 S SG . CYS C 130 ? 2.1804 1.3618 1.5116 0.1734 -0.1747 0.0200 1583 CYS C SG 10825 N N . SER C 131 ? 1.7908 1.0760 1.3583 0.1453 -0.1236 -0.0891 1584 SER C N 10826 C CA . SER C 131 ? 1.7856 1.0932 1.4669 0.1393 -0.0959 -0.1341 1584 SER C CA 10827 C C . SER C 131 ? 1.8858 1.2301 1.6393 0.1445 -0.1285 -0.1788 1584 SER C C 10828 O O . SER C 131 ? 1.9772 1.3532 1.6947 0.1525 -0.1869 -0.1926 1584 SER C O 10829 C CB . SER C 131 ? 1.7767 1.1138 1.4667 0.1317 -0.1036 -0.1527 1584 SER C CB 10830 O OG . SER C 131 ? 1.7898 1.0936 1.4321 0.1286 -0.0679 -0.1170 1584 SER C OG 10831 N N . ALA C 132 ? 1.8390 1.1755 1.6942 0.1432 -0.0884 -0.2020 1585 ALA C N 10832 C CA . ALA C 132 ? 1.7853 1.1573 1.7288 0.1496 -0.1157 -0.2494 1585 ALA C CA 10833 C C . ALA C 132 ? 1.7916 1.1650 1.6490 0.1638 -0.1720 -0.2303 1585 ALA C C 10834 O O . ALA C 132 ? 1.7996 1.1303 1.5918 0.1668 -0.1567 -0.1865 1585 ALA C O 10835 C CB . ALA C 132 ? 1.7783 1.2114 1.8142 0.1496 -0.1493 -0.3164 1585 ALA C CB 10836 N N . GLU C 133 ? 1.8084 1.2260 1.6603 0.1765 -0.2369 -0.2638 1586 GLU C N 10837 C CA . GLU C 133 ? 1.9525 1.3694 1.7293 0.1945 -0.2901 -0.2507 1586 GLU C CA 10838 C C . GLU C 133 ? 2.0424 1.4401 1.6762 0.1986 -0.3192 -0.2044 1586 GLU C C 10839 O O . GLU C 133 ? 2.1438 1.5345 1.7099 0.2148 -0.3597 -0.1910 1586 GLU C O 10840 C CB . GLU C 133 ? 1.9736 1.4425 1.8216 0.2160 -0.3449 -0.3158 1586 GLU C CB 10841 C CG . GLU C 133 ? 1.8427 1.3510 1.6913 0.2266 -0.3825 -0.3556 1586 GLU C CG 10842 C CD . GLU C 133 ? 1.8709 1.4288 1.7782 0.2581 -0.4472 -0.4247 1586 GLU C CD 10843 O OE1 . GLU C 133 ? 1.9139 1.4772 1.7224 0.2878 -0.5045 -0.4264 1586 GLU C OE1 10844 O OE2 . GLU C 133 ? 1.8574 1.4463 1.9106 0.2566 -0.4394 -0.4790 1586 GLU C OE2 10845 N N . VAL C 134 ? 1.9331 1.3197 1.5241 0.1852 -0.2966 -0.1801 1587 VAL C N 10846 C CA . VAL C 134 ? 1.9893 1.3596 1.4629 0.1868 -0.3170 -0.1401 1587 VAL C CA 10847 C C . VAL C 134 ? 2.1603 1.4917 1.5886 0.1704 -0.2773 -0.0909 1587 VAL C C 10848 O O . VAL C 134 ? 2.2697 1.5924 1.7435 0.1599 -0.2342 -0.0916 1587 VAL C O 10849 C CB . VAL C 134 ? 1.8484 1.2479 1.3073 0.1925 -0.3373 -0.1637 1587 VAL C CB 10850 C CG1 . VAL C 134 ? 1.8779 1.2568 1.2176 0.1990 -0.3568 -0.1241 1587 VAL C CG1 10851 C CG2 . VAL C 134 ? 2.1286 1.5708 1.6504 0.2143 -0.3779 -0.2266 1587 VAL C CG2 10852 N N . CYS C 135 ? 2.1842 1.4898 1.5250 0.1714 -0.2921 -0.0507 1588 CYS C N 10853 C CA . CYS C 135 ? 1.8237 1.0975 1.1205 0.1607 -0.2672 -0.0110 1588 CYS C CA 10854 C C . CYS C 135 ? 1.8359 1.1072 1.0636 0.1563 -0.2821 0.0131 1588 CYS C C 10855 O O . CYS C 135 ? 1.8617 1.1399 1.0525 0.1649 -0.3098 0.0115 1588 CYS C O 10856 C CB . CYS C 135 ? 1.8291 1.0685 1.1071 0.1653 -0.2637 0.0109 1588 CYS C CB 10857 S SG . CYS C 135 ? 1.9343 1.1647 1.2906 0.1716 -0.2311 -0.0107 1588 CYS C SG 10858 N N . GLN C 136 ? 1.8250 1.0825 1.0351 0.1463 -0.2607 0.0354 1589 GLN C N 10859 C CA . GLN C 136 ? 1.8329 1.0915 1.0001 0.1387 -0.2642 0.0541 1589 GLN C CA 10860 C C . GLN C 136 ? 1.8284 1.0630 0.9760 0.1332 -0.2558 0.0802 1589 GLN C C 10861 O O . GLN C 136 ? 2.3080 1.5287 1.4703 0.1375 -0.2392 0.0812 1589 GLN C O 10862 C CB . GLN C 136 ? 1.8664 1.1505 1.0541 0.1338 -0.2498 0.0374 1589 GLN C CB 10863 C CG . GLN C 136 ? 1.8293 1.1140 0.9849 0.1248 -0.2428 0.0562 1589 GLN C CG 10864 C CD . GLN C 136 ? 1.8536 1.1617 1.0326 0.1210 -0.2260 0.0388 1589 GLN C CD 10865 O OE1 . GLN C 136 ? 2.2266 1.5522 1.4462 0.1250 -0.2230 0.0095 1589 GLN C OE1 10866 N NE2 . GLN C 136 ? 1.8229 1.1324 0.9860 0.1128 -0.2141 0.0536 1589 GLN C NE2 10867 N N . CYS C 137 ? 1.8439 1.0704 0.9593 0.1271 -0.2661 0.0990 1590 CYS C N 10868 C CA . CYS C 137 ? 1.8426 1.0528 0.9537 0.1222 -0.2652 0.1150 1590 CYS C CA 10869 C C . CYS C 137 ? 2.0387 1.2592 1.1675 0.1205 -0.2484 0.1112 1590 CYS C C 10870 O O . CYS C 137 ? 1.8885 1.1300 1.0255 0.1141 -0.2360 0.1054 1590 CYS C O 10871 C CB . CYS C 137 ? 1.9166 1.1190 1.0097 0.1126 -0.2708 0.1314 1590 CYS C CB 10872 S SG . CYS C 137 ? 1.9789 1.1612 1.0872 0.1079 -0.2799 0.1405 1590 CYS C SG 10873 N N . ALA C 138 ? 2.0885 1.2912 1.2174 0.1311 -0.2496 0.1132 1591 ALA C N 10874 C CA . ALA C 138 ? 1.8640 1.0696 1.0007 0.1380 -0.2379 0.1100 1591 ALA C CA 10875 C C . ALA C 138 ? 1.8547 1.0559 0.9944 0.1416 -0.2560 0.1114 1591 ALA C C 10876 O O . ALA C 138 ? 1.8503 1.0521 0.9932 0.1546 -0.2536 0.1059 1591 ALA C O 10877 C CB . ALA C 138 ? 1.8323 1.0146 0.9611 0.1590 -0.2194 0.1065 1591 ALA C CB 10878 N N . GLU C 139 ? 1.8407 1.0370 0.9850 0.1328 -0.2746 0.1154 1592 GLU C N 10879 C CA . GLU C 139 ? 1.8494 1.0482 1.0198 0.1324 -0.2927 0.1086 1592 GLU C CA 10880 C C . GLU C 139 ? 1.8389 1.0662 1.0468 0.1160 -0.2800 0.1057 1592 GLU C C 10881 O O . GLU C 139 ? 2.0156 1.2557 1.2225 0.0994 -0.2588 0.1148 1592 GLU C O 10882 C CB . GLU C 139 ? 1.8626 1.0475 1.0419 0.1225 -0.3081 0.1127 1592 GLU C CB 10883 C CG . GLU C 139 ? 1.9408 1.0970 1.0874 0.1403 -0.3236 0.1129 1592 GLU C CG 10884 C CD . GLU C 139 ? 1.8966 1.0368 1.0346 0.1685 -0.3468 0.0969 1592 GLU C CD 10885 O OE1 . GLU C 139 ? 1.9050 1.0541 1.0802 0.1684 -0.3675 0.0810 1592 GLU C OE1 10886 O OE2 . GLU C 139 ? 1.9114 1.0279 1.0066 0.1939 -0.3435 0.0980 1592 GLU C OE2 10887 N N . GLY C 140 ? 1.8433 1.0801 1.0842 0.1248 -0.2949 0.0899 1593 GLY C N 10888 C CA . GLY C 140 ? 1.8345 1.1003 1.1238 0.1112 -0.2833 0.0829 1593 GLY C CA 10889 C C . GLY C 140 ? 1.9383 1.2160 1.2325 0.1334 -0.2892 0.0680 1593 GLY C C 10890 O O . GLY C 140 ? 2.2389 1.4969 1.4856 0.1600 -0.2916 0.0693 1593 GLY C O 10891 N N . LYS C 141 ? 2.0489 1.3549 1.4017 0.1250 -0.2878 0.0544 1594 LYS C N 10892 C CA . LYS C 141 ? 2.4873 1.8064 1.8511 0.1500 -0.2988 0.0366 1594 LYS C CA 10893 C C . LYS C 141 ? 2.7364 2.0679 2.0875 0.1419 -0.2645 0.0479 1594 LYS C C 10894 O O . LYS C 141 ? 2.9979 2.3535 2.3884 0.1158 -0.2414 0.0504 1594 LYS C O 10895 C CB . LYS C 141 ? 2.6012 1.9490 2.0504 0.1482 -0.3210 0.0075 1594 LYS C CB 10896 C CG . LYS C 141 ? 2.6907 2.0283 2.1576 0.1691 -0.3667 -0.0173 1594 LYS C CG 10897 C CD . LYS C 141 ? 2.5288 1.8533 2.0121 0.1419 -0.3623 -0.0075 1594 LYS C CD 10898 C CE . LYS C 141 ? 2.2655 1.5818 1.7743 0.1632 -0.4097 -0.0380 1594 LYS C CE 10899 N NZ . LYS C 141 ? 2.1383 1.4904 1.7524 0.1668 -0.4367 -0.0814 1594 LYS C NZ 10900 N N . CYS C 142 ? 2.6479 1.9585 1.9449 0.1659 -0.2575 0.0541 1595 CYS C N 10901 C CA . CYS C 142 ? 2.4929 1.8099 1.7776 0.1579 -0.2236 0.0631 1595 CYS C CA 10902 C C . CYS C 142 ? 2.1179 1.4644 1.4437 0.1549 -0.2130 0.0527 1595 CYS C C 10903 O O . CYS C 142 ? 1.7882 1.1523 1.1251 0.1315 -0.1854 0.0584 1595 CYS C O 10904 C CB . CYS C 142 ? 2.7426 2.0238 1.9730 0.1858 -0.2125 0.0702 1595 CYS C CB 10905 S SG . CYS C 142 ? 2.9730 2.2122 2.1547 0.2039 -0.2272 0.0781 1595 CYS C SG 10906 N N . PRO C 143 ? 2.3776 1.7310 1.7255 0.1808 -0.2351 0.0351 1596 PRO C N 10907 C CA . PRO C 143 ? 2.4022 1.7733 1.7702 0.1883 -0.2202 0.0278 1596 PRO C CA 10908 C C . PRO C 143 ? 2.3189 1.7337 1.7631 0.1623 -0.2117 0.0159 1596 PRO C C 10909 O O . PRO C 143 ? 2.3432 1.7797 1.8458 0.1709 -0.2371 -0.0070 1596 PRO C O 10910 C CB . PRO C 143 ? 2.5374 1.8887 1.8820 0.2385 -0.2510 0.0136 1596 PRO C CB 10911 C CG . PRO C 143 ? 2.6382 1.9863 1.9932 0.2472 -0.2910 0.0002 1596 PRO C CG 10912 C CD . PRO C 143 ? 2.5694 1.9048 1.9044 0.2164 -0.2759 0.0202 1596 PRO C CD 10913 N N . ARG C 144 ? 2.3357 1.7627 1.7829 0.1330 -0.1752 0.0280 1597 ARG C N 10914 C CA . ARG C 144 ? 2.5815 2.0427 2.0893 0.1155 -0.1550 0.0192 1597 ARG C CA 10915 C C . ARG C 144 ? 2.6337 2.1077 2.1614 0.1411 -0.1606 0.0030 1597 ARG C C 10916 O O . ARG C 144 ? 2.8460 2.3501 2.4449 0.1428 -0.1700 -0.0176 1597 ARG C O 10917 C CB . ARG C 144 ? 2.6767 2.1390 2.1600 0.0896 -0.1157 0.0353 1597 ARG C CB 10918 C CG . ARG C 144 ? 2.6114 2.1014 2.1424 0.0735 -0.0849 0.0301 1597 ARG C CG 10919 C CD . ARG C 144 ? 2.5191 2.0249 2.1220 0.0546 -0.0770 0.0253 1597 ARG C CD 10920 N NE . ARG C 144 ? 2.3627 1.8913 2.0414 0.0688 -0.1073 -0.0015 1597 ARG C NE 10921 C CZ . ARG C 144 ? 2.2429 1.7910 2.0123 0.0552 -0.1071 -0.0171 1597 ARG C CZ 10922 N NH1 . ARG C 144 ? 2.3029 1.8426 2.0922 0.0259 -0.0689 -0.0016 1597 ARG C NH1 10923 N NH2 . ARG C 144 ? 2.1710 1.7444 2.0135 0.0740 -0.1438 -0.0504 1597 ARG C NH2 10924 N N . GLN C 145 ? 2.4324 1.8822 1.9042 0.1626 -0.1529 0.0106 1598 GLN C N 10925 C CA . GLN C 145 ? 2.3324 1.7768 1.8008 0.1993 -0.1615 -0.0004 1598 GLN C CA 10926 C C . GLN C 145 ? 2.1760 1.6623 1.7178 0.1934 -0.1569 -0.0193 1598 GLN C C 10927 O O . GLN C 145 ? 2.2692 1.7700 1.8491 0.2208 -0.1873 -0.0418 1598 GLN C O 10928 C CB . GLN C 145 ? 2.4828 1.9019 1.9230 0.2419 -0.2035 -0.0092 1598 GLN C CB 10929 C CG . GLN C 145 ? 2.3895 1.7798 1.7877 0.2934 -0.2103 -0.0126 1598 GLN C CG 10930 C CD . GLN C 145 ? 1.9914 1.3410 1.3307 0.3429 -0.2477 -0.0162 1598 GLN C CD 10931 O OE1 . GLN C 145 ? 1.9774 1.2717 1.2364 0.3713 -0.2311 0.0038 1598 GLN C OE1 10932 N NE2 . GLN C 145 ? 1.9468 1.3213 1.3291 0.3550 -0.2960 -0.0438 1598 GLN C NE2 10933 N N . ARG C 146 ? 2.1547 1.6608 1.7169 0.1607 -0.1195 -0.0130 1599 ARG C N 10934 C CA . ARG C 146 ? 2.1812 1.7279 1.8214 0.1457 -0.1058 -0.0284 1599 ARG C CA 10935 C C . ARG C 146 ? 2.0868 1.6398 1.7231 0.1509 -0.0780 -0.0298 1599 ARG C C 10936 O O . ARG C 146 ? 2.0423 1.5844 1.6382 0.1350 -0.0472 -0.0166 1599 ARG C O 10937 C CB . ARG C 146 ? 2.2111 1.7699 1.8772 0.1057 -0.0783 -0.0188 1599 ARG C CB 10938 C CG . ARG C 146 ? 2.1809 1.7754 1.9311 0.0893 -0.0519 -0.0321 1599 ARG C CG 10939 C CD . ARG C 146 ? 2.1696 1.7632 1.9418 0.0558 -0.0183 -0.0192 1599 ARG C CD 10940 N NE . ARG C 146 ? 2.3365 1.9596 2.1979 0.0412 0.0154 -0.0317 1599 ARG C NE 10941 C CZ . ARG C 146 ? 2.4214 2.0421 2.3258 0.0151 0.0546 -0.0233 1599 ARG C CZ 10942 N NH1 . ARG C 146 ? 2.3743 1.9627 2.2299 0.0025 0.0628 -0.0004 1599 ARG C NH1 10943 N NH2 . ARG C 146 ? 2.4718 2.1176 2.4653 0.0032 0.0916 -0.0359 1599 ARG C NH2 10944 N N . ARG C 147 ? 2.1580 1.7292 1.8387 0.1758 -0.0919 -0.0498 1600 ARG C N 10945 C CA . ARG C 147 ? 2.3487 1.9336 2.0465 0.1782 -0.0644 -0.0552 1600 ARG C CA 10946 C C . ARG C 147 ? 2.6105 2.2430 2.4093 0.1649 -0.0591 -0.0770 1600 ARG C C 10947 O O . ARG C 147 ? 2.6784 2.3321 2.5361 0.1895 -0.0933 -0.1025 1600 ARG C O 10948 C CB . ARG C 147 ? 2.3722 1.9318 2.0340 0.2235 -0.0793 -0.0588 1600 ARG C CB 10949 C CG . ARG C 147 ? 2.4590 1.9648 2.0324 0.2418 -0.0809 -0.0383 1600 ARG C CG 10950 C CD . ARG C 147 ? 2.5327 2.0027 2.0667 0.2886 -0.0801 -0.0370 1600 ARG C CD 10951 N NE . ARG C 147 ? 2.5778 2.0528 2.1275 0.3342 -0.1241 -0.0562 1600 ARG C NE 10952 C CZ . ARG C 147 ? 2.5419 1.9861 2.0452 0.3723 -0.1613 -0.0565 1600 ARG C CZ 10953 N NH1 . ARG C 147 ? 2.3657 1.7703 1.8063 0.3672 -0.1539 -0.0348 1600 ARG C NH1 10954 N NH2 . ARG C 147 ? 2.7249 2.1772 2.2438 0.4197 -0.2078 -0.0815 1600 ARG C NH2 10955 N N . ALA C 148 ? 2.7064 2.3538 2.5266 0.1296 -0.0158 -0.0696 1601 ALA C N 10956 C CA . ALA C 148 ? 2.5997 2.2868 2.5224 0.1128 0.0025 -0.0873 1601 ALA C CA 10957 C C . ALA C 148 ? 2.6429 2.3560 2.6140 0.1283 0.0126 -0.1065 1601 ALA C C 10958 O O . ALA C 148 ? 2.6609 2.4125 2.7375 0.1268 0.0121 -0.1319 1601 ALA C O 10959 C CB . ALA C 148 ? 2.3489 2.0301 2.2628 0.0755 0.0532 -0.0677 1601 ALA C CB 10960 N N . LEU C 149 ? 2.6179 2.3109 2.5230 0.1438 0.0216 -0.0978 1602 LEU C N 10961 C CA . LEU C 149 ? 2.6203 2.3328 2.5625 0.1586 0.0356 -0.1133 1602 LEU C CA 10962 C C . LEU C 149 ? 2.6972 2.4353 2.7113 0.1940 -0.0072 -0.1434 1602 LEU C C 10963 O O . LEU C 149 ? 2.8240 2.5989 2.9216 0.1966 0.0031 -0.1660 1602 LEU C O 10964 C CB . LEU C 149 ? 2.4690 2.1470 2.3270 0.1723 0.0486 -0.0997 1602 LEU C CB 10965 C CG . LEU C 149 ? 2.1828 1.8407 1.9767 0.1430 0.0831 -0.0803 1602 LEU C CG 10966 C CD1 . LEU C 149 ? 2.0303 1.6460 1.7440 0.1542 0.0702 -0.0662 1602 LEU C CD1 10967 C CD2 . LEU C 149 ? 2.0457 1.7147 1.8459 0.1339 0.1247 -0.0863 1602 LEU C CD2 10968 N N . GLU C 150 ? 2.5275 2.2461 2.5093 0.2256 -0.0569 -0.1469 1603 GLU C N 10969 C CA . GLU C 150 ? 2.4254 2.1620 2.4566 0.2719 -0.1077 -0.1792 1603 GLU C CA 10970 C C . GLU C 150 ? 2.6015 2.3778 2.7338 0.2661 -0.1427 -0.2106 1603 GLU C C 10971 O O . GLU C 150 ? 2.6734 2.4638 2.8417 0.3103 -0.1987 -0.2438 1603 GLU C O 10972 C CB . GLU C 150 ? 2.3547 2.0377 2.2795 0.3225 -0.1412 -0.1671 1603 GLU C CB 10973 C CG . GLU C 150 ? 2.5754 2.2266 2.4388 0.3204 -0.1626 -0.1513 1603 GLU C CG 10974 C CD . GLU C 150 ? 2.8607 2.4481 2.6095 0.3696 -0.1791 -0.1329 1603 GLU C CD 10975 O OE1 . GLU C 150 ? 2.9953 2.5676 2.7210 0.4136 -0.2294 -0.1468 1603 GLU C OE1 10976 O OE2 . GLU C 150 ? 2.9444 2.4937 2.6275 0.3663 -0.1393 -0.1062 1603 GLU C OE2 10977 N N . ARG C 151 ? 2.6538 2.4456 2.8334 0.2166 -0.1110 -0.2033 1604 ARG C N 10978 C CA . ARG C 151 ? 2.5088 2.3331 2.7940 0.2042 -0.1347 -0.2320 1604 ARG C CA 10979 C C . ARG C 151 ? 2.4057 2.2716 2.8163 0.1632 -0.0830 -0.2447 1604 ARG C C 10980 O O . ARG C 151 ? 2.3083 2.1710 2.7005 0.1427 -0.0272 -0.2246 1604 ARG C O 10981 C CB . ARG C 151 ? 2.3584 2.1497 2.5828 0.1849 -0.1397 -0.2081 1604 ARG C CB 10982 C CG . ARG C 151 ? 2.2123 1.9580 2.3153 0.2246 -0.1832 -0.1942 1604 ARG C CG 10983 C CD . ARG C 151 ? 2.0715 1.7876 2.1222 0.2041 -0.1861 -0.1721 1604 ARG C CD 10984 N NE . ARG C 151 ? 2.0933 1.8349 2.2360 0.2024 -0.2228 -0.2047 1604 ARG C NE 10985 C CZ . ARG C 151 ? 2.0560 1.7764 2.1727 0.1901 -0.2354 -0.1949 1604 ARG C CZ 10986 N NH1 . ARG C 151 ? 1.9877 1.6642 1.9932 0.1759 -0.2118 -0.1524 1604 ARG C NH1 10987 N NH2 . ARG C 151 ? 2.0069 1.7527 2.2210 0.1894 -0.2696 -0.2309 1604 ARG C NH2 10988 N N . GLY C 152 ? 2.4213 2.3245 2.9649 0.1529 -0.0994 -0.2808 1605 GLY C N 10989 C CA . GLY C 152 ? 2.4419 2.3798 3.1204 0.1133 -0.0422 -0.2938 1605 GLY C CA 10990 C C . GLY C 152 ? 2.5162 2.4222 3.1682 0.0650 0.0225 -0.2546 1605 GLY C C 10991 O O . GLY C 152 ? 2.5383 2.4557 3.2728 0.0327 0.0885 -0.2525 1605 GLY C O 10992 N N . LEU C 153 ? 2.5220 2.3839 3.0570 0.0633 0.0067 -0.2230 1606 LEU C N 10993 C CA . LEU C 153 ? 2.4320 2.2560 2.9206 0.0259 0.0600 -0.1839 1606 LEU C CA 10994 C C . LEU C 153 ? 2.6416 2.4346 3.0260 0.0130 0.1211 -0.1427 1606 LEU C C 10995 O O . LEU C 153 ? 2.6645 2.4285 3.0260 -0.0142 0.1788 -0.1140 1606 LEU C O 10996 C CB . LEU C 153 ? 2.1644 1.9540 2.5629 0.0331 0.0171 -0.1676 1606 LEU C CB 10997 C CG . LEU C 153 ? 2.0316 1.8427 2.5187 0.0455 -0.0425 -0.2068 1606 LEU C CG 10998 C CD1 . LEU C 153 ? 2.0443 1.8151 2.4169 0.0574 -0.0819 -0.1857 1606 LEU C CD1 10999 C CD2 . LEU C 153 ? 2.0139 1.8444 2.6513 0.0100 -0.0041 -0.2255 1606 LEU C CD2 11000 N N . GLN C 154 ? 2.7803 2.5745 3.0982 0.0356 0.1098 -0.1406 1607 GLN C N 11001 C CA . GLN C 154 ? 2.8167 2.5860 3.0442 0.0269 0.1619 -0.1109 1607 GLN C CA 11002 C C . GLN C 154 ? 2.7880 2.5697 3.0930 0.0045 0.2330 -0.1118 1607 GLN C C 11003 O O . GLN C 154 ? 2.7581 2.5823 3.1934 0.0050 0.2374 -0.1441 1607 GLN C O 11004 C CB . GLN C 154 ? 2.7751 2.5480 2.9467 0.0553 0.1376 -0.1168 1607 GLN C CB 11005 C CG . GLN C 154 ? 2.6228 2.3787 2.7233 0.0488 0.1881 -0.0980 1607 GLN C CG 11006 C CD . GLN C 154 ? 2.2953 2.0477 2.3404 0.0750 0.1658 -0.1033 1607 GLN C CD 11007 O OE1 . GLN C 154 ? 2.0340 1.8139 2.1404 0.0922 0.1578 -0.1260 1607 GLN C OE1 11008 N NE2 . GLN C 154 ? 2.2455 1.9627 2.1807 0.0791 0.1579 -0.0841 1607 GLN C NE2 11009 N N . ASP C 155 ? 2.7491 2.4909 2.9712 -0.0111 0.2893 -0.0773 1608 ASP C N 11010 C CA . ASP C 155 ? 2.7232 2.4594 2.9883 -0.0279 0.3688 -0.0692 1608 ASP C CA 11011 C C . ASP C 155 ? 2.5692 2.2721 2.7031 -0.0192 0.4060 -0.0445 1608 ASP C C 11012 O O . ASP C 155 ? 2.5752 2.2559 2.5887 -0.0059 0.3732 -0.0320 1608 ASP C O 11013 C CB . ASP C 155 ? 2.9106 2.6178 3.2098 -0.0516 0.4124 -0.0509 1608 ASP C CB 11014 C CG . ASP C 155 ? 3.0302 2.7765 3.4948 -0.0634 0.3876 -0.0853 1608 ASP C CG 11015 O OD1 . ASP C 155 ? 3.0645 2.8623 3.6569 -0.0598 0.3779 -0.1240 1608 ASP C OD1 11016 O OD2 . ASP C 155 ? 3.0764 2.8034 3.5472 -0.0742 0.3749 -0.0777 1608 ASP C OD2 11017 N N . GLU C 156 ? 2.4754 2.1755 2.6400 -0.0251 0.4758 -0.0415 1609 GLU C N 11018 C CA . GLU C 156 ? 2.4252 2.0891 2.4655 -0.0135 0.5181 -0.0207 1609 GLU C CA 11019 C C . GLU C 156 ? 2.4661 2.0693 2.4248 -0.0180 0.5784 0.0163 1609 GLU C C 11020 O O . GLU C 156 ? 2.3971 1.9629 2.2526 -0.0035 0.6242 0.0335 1609 GLU C O 11021 C CB . GLU C 156 ? 2.5132 2.2035 2.6180 -0.0101 0.5603 -0.0387 1609 GLU C CB 11022 C CG . GLU C 156 ? 2.7689 2.4366 2.7508 0.0096 0.5778 -0.0322 1609 GLU C CG 11023 C CD . GLU C 156 ? 3.0320 2.7223 3.0809 0.0125 0.6268 -0.0487 1609 GLU C CD 11024 O OE1 . GLU C 156 ? 3.0625 2.7821 3.1182 0.0253 0.5940 -0.0714 1609 GLU C OE1 11025 O OE2 . GLU C 156 ? 3.1817 2.8568 3.2773 0.0028 0.7026 -0.0381 1609 GLU C OE2 11026 N N . ASP C 157 ? 2.5798 2.1683 2.5783 -0.0336 0.5787 0.0280 1610 ASP C N 11027 C CA . ASP C 157 ? 2.5739 2.0969 2.5006 -0.0355 0.6416 0.0662 1610 ASP C CA 11028 C C . ASP C 157 ? 2.5258 2.0003 2.2612 -0.0097 0.6250 0.0903 1610 ASP C C 11029 O O . ASP C 157 ? 2.4915 1.9077 2.1235 0.0064 0.6852 0.1186 1610 ASP C O 11030 C CB . ASP C 157 ? 2.4464 1.9655 2.4574 -0.0569 0.6335 0.0698 1610 ASP C CB 11031 C CG . ASP C 157 ? 2.4883 1.9365 2.4598 -0.0611 0.7168 0.1093 1610 ASP C CG 11032 O OD1 . ASP C 157 ? 2.5530 1.9628 2.4811 -0.0515 0.7967 0.1290 1610 ASP C OD1 11033 O OD2 . ASP C 157 ? 2.4593 1.8846 2.4383 -0.0712 0.7055 0.1220 1610 ASP C OD2 11034 N N . GLY C 158 ? 2.4525 1.9480 2.1397 -0.0017 0.5448 0.0771 1611 GLY C N 11035 C CA . GLY C 158 ? 2.4644 1.9260 1.9941 0.0226 0.5183 0.0882 1611 GLY C CA 11036 C C . GLY C 158 ? 2.6127 2.0305 2.0767 0.0241 0.5101 0.1146 1611 GLY C C 11037 O O . GLY C 158 ? 2.8575 2.2214 2.1919 0.0472 0.5329 0.1370 1611 GLY C O 11038 N N . TYR C 159 ? 2.5616 2.0005 2.1112 0.0038 0.4748 0.1100 1612 TYR C N 11039 C CA . TYR C 159 ? 2.7472 2.1497 2.2526 0.0022 0.4615 0.1320 1612 TYR C CA 11040 C C . TYR C 159 ? 2.9078 2.3157 2.3334 0.0153 0.3873 0.1246 1612 TYR C C 11041 O O . TYR C 159 ? 3.0040 2.3870 2.3952 0.0151 0.3668 0.1393 1612 TYR C O 11042 C CB . TYR C 159 ? 2.6341 2.0551 2.2800 -0.0258 0.4630 0.1267 1612 TYR C CB 11043 C CG . TYR C 159 ? 2.4358 1.9240 2.2052 -0.0370 0.4100 0.0886 1612 TYR C CG 11044 C CD1 . TYR C 159 ? 2.3579 1.8686 2.1051 -0.0294 0.3332 0.0738 1612 TYR C CD1 11045 C CD2 . TYR C 159 ? 2.2463 1.7715 2.1542 -0.0511 0.4385 0.0667 1612 TYR C CD2 11046 C CE1 . TYR C 159 ? 2.1946 1.7557 2.0351 -0.0298 0.2864 0.0416 1612 TYR C CE1 11047 C CE2 . TYR C 159 ? 2.2068 1.7902 2.2186 -0.0525 0.3846 0.0293 1612 TYR C CE2 11048 C CZ . TYR C 159 ? 2.1887 1.7862 2.1574 -0.0392 0.3086 0.0186 1612 TYR C CZ 11049 O OH . TYR C 159 ? 2.1655 1.8105 2.2199 -0.0313 0.2563 -0.0161 1612 TYR C OH 11050 N N . ARG C 160 ? 2.8723 2.3111 2.2771 0.0261 0.3506 0.1010 1613 ARG C N 11051 C CA . ARG C 160 ? 2.7406 2.1833 2.0822 0.0379 0.2891 0.0910 1613 ARG C CA 11052 C C . ARG C 160 ? 2.9330 2.3290 2.1438 0.0606 0.2907 0.1069 1613 ARG C C 11053 O O . ARG C 160 ? 2.9124 2.2973 2.0877 0.0641 0.2518 0.1109 1613 ARG C O 11054 C CB . ARG C 160 ? 2.5213 1.9982 1.8717 0.0457 0.2655 0.0626 1613 ARG C CB 11055 C CG . ARG C 160 ? 2.2450 1.7649 1.7101 0.0331 0.2599 0.0450 1613 ARG C CG 11056 C CD . ARG C 160 ? 2.1342 1.6688 1.6713 0.0214 0.2244 0.0437 1613 ARG C CD 11057 N NE . ARG C 160 ? 2.1455 1.7190 1.7709 0.0220 0.2045 0.0209 1613 ARG C NE 11058 C CZ . ARG C 160 ? 2.2038 1.7884 1.8211 0.0350 0.1646 0.0070 1613 ARG C CZ 11059 N NH1 . ARG C 160 ? 2.2641 1.8301 1.8022 0.0440 0.1476 0.0091 1613 ARG C NH1 11060 N NH2 . ARG C 160 ? 2.2063 1.8190 1.8958 0.0424 0.1487 -0.0115 1613 ARG C NH2 11061 N N . MET C 161 ? 3.0850 2.4514 2.2183 0.0811 0.3337 0.1142 1614 MET C N 11062 C CA . MET C 161 ? 3.0561 2.3708 2.0534 0.1126 0.3360 0.1289 1614 MET C CA 11063 C C . MET C 161 ? 3.2487 2.5169 2.2273 0.1093 0.3606 0.1647 1614 MET C C 11064 O O . MET C 161 ? 3.3771 2.6172 2.2756 0.1275 0.3307 0.1726 1614 MET C O 11065 C CB . MET C 161 ? 2.8469 2.1324 1.7574 0.1421 0.3815 0.1297 1614 MET C CB 11066 C CG . MET C 161 ? 3.0084 2.2319 1.7620 0.1862 0.3855 0.1445 1614 MET C CG 11067 S SD . MET C 161 ? 3.2286 2.4146 1.8591 0.2327 0.4291 0.1385 1614 MET C SD 11068 C CE . MET C 161 ? 3.1879 2.2946 1.6312 0.2911 0.4214 0.1584 1614 MET C CE 11069 N N . LYS C 162 ? 3.2458 2.5049 2.3050 0.0867 0.4166 0.1841 1615 LYS C N 11070 C CA . LYS C 162 ? 3.1303 2.3440 2.1933 0.0791 0.4466 0.2164 1615 LYS C CA 11071 C C . LYS C 162 ? 2.9893 2.2252 2.0949 0.0631 0.3832 0.2092 1615 LYS C C 11072 O O . LYS C 162 ? 3.1816 2.3743 2.2273 0.0730 0.3799 0.2312 1615 LYS C O 11073 C CB . LYS C 162 ? 2.9294 2.1406 2.1085 0.0522 0.5176 0.2278 1615 LYS C CB 11074 C CG . LYS C 162 ? 2.6614 1.8411 1.7949 0.0696 0.5927 0.2398 1615 LYS C CG 11075 C CD . LYS C 162 ? 2.5691 1.7540 1.8434 0.0396 0.6652 0.2450 1615 LYS C CD 11076 C CE . LYS C 162 ? 2.6539 1.8135 1.8888 0.0571 0.7392 0.2531 1615 LYS C CE 11077 N NZ . LYS C 162 ? 2.8074 1.8724 1.8703 0.0991 0.7965 0.2938 1615 LYS C NZ 11078 N N . PHE C 163 ? 2.6454 1.9432 1.8481 0.0422 0.3348 0.1796 1616 PHE C N 11079 C CA . PHE C 163 ? 2.3751 1.6922 1.6032 0.0337 0.2722 0.1701 1616 PHE C CA 11080 C C . PHE C 163 ? 2.3232 1.6232 1.4371 0.0595 0.2295 0.1686 1616 PHE C C 11081 O O . PHE C 163 ? 2.2951 1.5729 1.3795 0.0623 0.2065 0.1803 1616 PHE C O 11082 C CB . PHE C 163 ? 2.1819 1.5593 1.5108 0.0183 0.2332 0.1391 1616 PHE C CB 11083 C CG . PHE C 163 ? 2.2287 1.6220 1.5837 0.0132 0.1743 0.1294 1616 PHE C CG 11084 C CD1 . PHE C 163 ? 2.2612 1.6543 1.5488 0.0281 0.1302 0.1219 1616 PHE C CD1 11085 C CD2 . PHE C 163 ? 2.1989 1.6078 1.6526 -0.0044 0.1636 0.1234 1616 PHE C CD2 11086 C CE1 . PHE C 163 ? 2.1555 1.5576 1.4644 0.0255 0.0840 0.1150 1616 PHE C CE1 11087 C CE2 . PHE C 163 ? 2.1550 1.5735 1.6220 -0.0035 0.1105 0.1141 1616 PHE C CE2 11088 C CZ . PHE C 163 ? 2.0935 1.5058 1.4838 0.0114 0.0741 0.1128 1616 PHE C CZ 11089 N N . ALA C 164 ? 2.3249 1.6374 1.3830 0.0789 0.2168 0.1496 1617 ALA C N 11090 C CA . ALA C 164 ? 2.4669 1.7728 1.4378 0.1042 0.1716 0.1363 1617 ALA C CA 11091 C C . ALA C 164 ? 2.9770 2.2241 1.8296 0.1347 0.1859 0.1595 1617 ALA C C 11092 O O . ALA C 164 ? 3.1445 2.3808 1.9519 0.1484 0.1454 0.1571 1617 ALA C O 11093 C CB . ALA C 164 ? 2.3729 1.7067 1.3271 0.1178 0.1583 0.1042 1617 ALA C CB 11094 N N . CYS C 165 ? 3.1322 2.3365 1.9292 0.1499 0.2452 0.1825 1618 CYS C N 11095 C CA . CYS C 165 ? 3.0606 2.1973 1.7214 0.1906 0.2631 0.2066 1618 CYS C CA 11096 C C . CYS C 165 ? 3.0833 2.1680 1.7417 0.1834 0.2982 0.2478 1618 CYS C C 11097 O O . CYS C 165 ? 3.1238 2.1685 1.6941 0.2108 0.2773 0.2602 1618 CYS C O 11098 C CB . CYS C 165 ? 3.0382 2.1408 1.6149 0.2213 0.3149 0.2127 1618 CYS C CB 11099 S SG . CYS C 165 ? 3.0888 2.2275 1.6053 0.2540 0.2625 0.1616 1618 CYS C SG 11100 N N . TYR C 166 ? 3.1571 2.2407 1.9161 0.1487 0.3503 0.2663 1619 TYR C N 11101 C CA . TYR C 166 ? 3.3691 2.3902 2.1230 0.1454 0.4032 0.3068 1619 TYR C CA 11102 C C . TYR C 166 ? 3.3020 2.3494 2.1652 0.1092 0.3705 0.3033 1619 TYR C C 11103 O O . TYR C 166 ? 3.5112 2.5245 2.3235 0.1210 0.3506 0.3185 1619 TYR C O 11104 C CB . TYR C 166 ? 3.5228 2.5135 2.3156 0.1356 0.4955 0.3288 1619 TYR C CB 11105 C CG . TYR C 166 ? 3.5580 2.5140 2.2247 0.1781 0.5297 0.3337 1619 TYR C CG 11106 C CD1 . TYR C 166 ? 3.4522 2.3380 1.9416 0.2342 0.5321 0.3537 1619 TYR C CD1 11107 C CD2 . TYR C 166 ? 3.4998 2.4936 2.2189 0.1675 0.5531 0.3146 1619 TYR C CD2 11108 C CE1 . TYR C 166 ? 3.3539 2.2040 1.7174 0.2805 0.5596 0.3547 1619 TYR C CE1 11109 C CE2 . TYR C 166 ? 3.3883 2.3492 1.9878 0.2092 0.5826 0.3163 1619 TYR C CE2 11110 C CZ . TYR C 166 ? 3.3419 2.2300 1.7614 0.2667 0.5853 0.3358 1619 TYR C CZ 11111 O OH . TYR C 166 ? 3.4250 2.2787 1.7157 0.3152 0.6083 0.3326 1619 TYR C OH 11112 N N . TYR C 167 ? 2.9965 2.1027 2.0057 0.0696 0.3622 0.2812 1620 TYR C N 11113 C CA . TYR C 167 ? 2.7344 1.8653 1.8445 0.0407 0.3279 0.2725 1620 TYR C CA 11114 C C . TYR C 167 ? 2.5124 1.7204 1.7237 0.0201 0.2807 0.2337 1620 TYR C C 11115 O O . TYR C 167 ? 2.5299 1.7654 1.7960 0.0115 0.3066 0.2212 1620 TYR C O 11116 C CB . TYR C 167 ? 2.8379 1.9360 2.0372 0.0168 0.3896 0.2928 1620 TYR C CB 11117 C CG . TYR C 167 ? 2.7278 1.8505 2.0333 -0.0098 0.3508 0.2781 1620 TYR C CG 11118 C CD1 . TYR C 167 ? 2.5930 1.7772 2.0453 -0.0380 0.3292 0.2438 1620 TYR C CD1 11119 C CD2 . TYR C 167 ? 2.7605 1.8430 2.0157 -0.0020 0.3333 0.2962 1620 TYR C CD2 11120 C CE1 . TYR C 167 ? 2.5386 1.7430 2.0801 -0.0555 0.2892 0.2257 1620 TYR C CE1 11121 C CE2 . TYR C 167 ? 2.7115 1.8143 2.0601 -0.0239 0.2973 0.2804 1620 TYR C CE2 11122 C CZ . TYR C 167 ? 2.6014 1.7649 2.0910 -0.0496 0.2746 0.2442 1620 TYR C CZ 11123 O OH . TYR C 167 ? 2.5143 1.6964 2.0895 -0.0648 0.2339 0.2238 1620 TYR C OH 11124 N N . PRO C 168 ? 2.3752 1.6140 1.6081 0.0155 0.2149 0.2152 1621 PRO C N 11125 C CA . PRO C 168 ? 2.3993 1.6138 1.5764 0.0253 0.1780 0.2247 1621 PRO C CA 11126 C C . PRO C 168 ? 2.4307 1.6303 1.4817 0.0576 0.1515 0.2251 1621 PRO C C 11127 O O . PRO C 168 ? 2.5516 1.7349 1.5557 0.0690 0.1172 0.2290 1621 PRO C O 11128 C CB . PRO C 168 ? 2.2919 1.5533 1.5520 0.0098 0.1220 0.1979 1621 PRO C CB 11129 C CG . PRO C 168 ? 2.1982 1.5066 1.4952 0.0083 0.1123 0.1731 1621 PRO C CG 11130 C CD . PRO C 168 ? 2.2099 1.5103 1.5279 0.0029 0.1738 0.1820 1621 PRO C CD 11131 N N . ARG C 169 ? 2.4095 1.6190 1.4169 0.0725 0.1640 0.2156 1622 ARG C N 11132 C CA . ARG C 169 ? 2.4633 1.6630 1.3605 0.1069 0.1398 0.2062 1622 ARG C CA 11133 C C . ARG C 169 ? 2.3874 1.6337 1.3088 0.1057 0.0770 0.1728 1622 ARG C C 11134 O O . ARG C 169 ? 2.1560 1.4168 1.1285 0.0905 0.0458 0.1691 1622 ARG C O 11135 C CB . ARG C 169 ? 2.5493 1.6865 1.3372 0.1370 0.1471 0.2324 1622 ARG C CB 11136 C CG . ARG C 169 ? 2.6712 1.7966 1.3411 0.1815 0.1184 0.2167 1622 ARG C CG 11137 C CD . ARG C 169 ? 2.8913 1.9438 1.4373 0.2212 0.1345 0.2466 1622 ARG C CD 11138 N NE . ARG C 169 ? 2.9474 1.9882 1.4996 0.2182 0.1017 0.2550 1622 ARG C NE 11139 C CZ . ARG C 169 ? 2.8450 1.9025 1.3643 0.2390 0.0396 0.2303 1622 ARG C CZ 11140 N NH1 . ARG C 169 ? 2.8303 1.9229 1.3250 0.2601 0.0010 0.1909 1622 ARG C NH1 11141 N NH2 . ARG C 169 ? 2.6381 1.6823 1.1661 0.2355 0.0158 0.2404 1622 ARG C NH2 11142 N N . VAL C 170 ? 2.5155 1.7821 1.4031 0.1228 0.0627 0.1472 1623 VAL C N 11143 C CA . VAL C 170 ? 2.5173 1.8261 1.4405 0.1209 0.0169 0.1126 1623 VAL C CA 11144 C C . VAL C 170 ? 2.3341 1.6350 1.1772 0.1547 -0.0154 0.0912 1623 VAL C C 11145 O O . VAL C 170 ? 2.4650 1.7383 1.2210 0.1843 -0.0008 0.0938 1623 VAL C O 11146 C CB . VAL C 170 ? 2.8458 2.1914 1.8283 0.1082 0.0302 0.0932 1623 VAL C CB 11147 C CG1 . VAL C 170 ? 2.9149 2.2920 1.9190 0.1132 -0.0052 0.0571 1623 VAL C CG1 11148 C CG2 . VAL C 170 ? 2.9138 2.2760 1.9889 0.0794 0.0446 0.1041 1623 VAL C CG2 11149 N N . GLU C 171 ? 2.1446 1.4680 1.0179 0.1541 -0.0588 0.0672 1624 GLU C N 11150 C CA . GLU C 171 ? 2.1806 1.5061 1.0038 0.1854 -0.0973 0.0362 1624 GLU C CA 11151 C C . GLU C 171 ? 2.1359 1.5038 1.0144 0.1842 -0.1176 -0.0104 1624 GLU C C 11152 O O . GLU C 171 ? 2.1843 1.5581 1.0221 0.2132 -0.1375 -0.0441 1624 GLU C O 11153 C CB . GLU C 171 ? 2.1692 1.4848 0.9909 0.1889 -0.1299 0.0402 1624 GLU C CB 11154 C CG . GLU C 171 ? 2.2296 1.4964 0.9868 0.1975 -0.1142 0.0818 1624 GLU C CG 11155 C CD . GLU C 171 ? 2.2305 1.4869 0.9745 0.2089 -0.1515 0.0800 1624 GLU C CD 11156 O OE1 . GLU C 171 ? 2.2017 1.4803 1.0201 0.1857 -0.1676 0.0737 1624 GLU C OE1 11157 O OE2 . GLU C 171 ? 2.3157 1.5377 0.9693 0.2453 -0.1637 0.0852 1624 GLU C OE2 11158 N N . TYR C 172 ? 2.1364 1.5300 1.1054 0.1553 -0.1127 -0.0152 1625 TYR C N 11159 C CA . TYR C 172 ? 2.1951 1.6208 1.2249 0.1519 -0.1198 -0.0551 1625 TYR C CA 11160 C C . TYR C 172 ? 2.0908 1.5272 1.1617 0.1329 -0.0853 -0.0456 1625 TYR C C 11161 O O . TYR C 172 ? 2.0792 1.5065 1.1626 0.1165 -0.0643 -0.0125 1625 TYR C O 11162 C CB . TYR C 172 ? 2.2931 1.7314 1.3919 0.1417 -0.1399 -0.0716 1625 TYR C CB 11163 C CG . TYR C 172 ? 2.0536 1.4857 1.2016 0.1176 -0.1229 -0.0432 1625 TYR C CG 11164 C CD1 . TYR C 172 ? 1.9566 1.3983 1.1571 0.1047 -0.0995 -0.0447 1625 TYR C CD1 11165 C CD2 . TYR C 172 ? 1.8970 1.3107 1.0335 0.1133 -0.1329 -0.0173 1625 TYR C CD2 11166 C CE1 . TYR C 172 ? 1.9820 1.4134 1.2134 0.0932 -0.0895 -0.0217 1625 TYR C CE1 11167 C CE2 . TYR C 172 ? 1.8695 1.2757 1.0425 0.0987 -0.1231 0.0034 1625 TYR C CE2 11168 C CZ . TYR C 172 ? 2.1061 1.5205 1.3224 0.0912 -0.1030 0.0007 1625 TYR C CZ 11169 O OH . TYR C 172 ? 2.4884 1.8910 1.7279 0.0864 -0.0982 0.0186 1625 TYR C OH 11170 N N . GLY C 173 ? 2.0436 1.5010 1.1435 0.1365 -0.0820 -0.0792 1626 GLY C N 11171 C CA . GLY C 173 ? 1.9552 1.4235 1.0994 0.1214 -0.0518 -0.0744 1626 GLY C CA 11172 C C . GLY C 173 ? 1.9441 1.4330 1.1486 0.1207 -0.0520 -0.1140 1626 GLY C C 11173 O O . GLY C 173 ? 2.1700 1.6704 1.3641 0.1371 -0.0671 -0.1530 1626 GLY C O 11174 N N . PHE C 174 ? 1.8762 1.3665 1.1438 0.1054 -0.0352 -0.1064 1627 PHE C N 11175 C CA . PHE C 174 ? 1.8798 1.3801 1.2116 0.1035 -0.0243 -0.1384 1627 PHE C CA 11176 C C . PHE C 174 ? 1.9634 1.4582 1.3273 0.0949 0.0053 -0.1179 1627 PHE C C 11177 O O . PHE C 174 ? 2.1434 1.6276 1.4980 0.0903 0.0087 -0.0838 1627 PHE C O 11178 C CB . PHE C 174 ? 1.9678 1.4627 1.3508 0.1012 -0.0339 -0.1552 1627 PHE C CB 11179 C CG . PHE C 174 ? 1.9402 1.4425 1.3020 0.1119 -0.0688 -0.1774 1627 PHE C CG 11180 C CD1 . PHE C 174 ? 2.3757 1.8989 1.7539 0.1254 -0.0886 -0.2293 1627 PHE C CD1 11181 C CD2 . PHE C 174 ? 1.8537 1.3424 1.1815 0.1119 -0.0854 -0.1502 1627 PHE C CD2 11182 C CE1 . PHE C 174 ? 2.4974 2.0287 1.8557 0.1419 -0.1274 -0.2542 1627 PHE C CE1 11183 C CE2 . PHE C 174 ? 1.9236 1.4175 1.2301 0.1256 -0.1192 -0.1705 1627 PHE C CE2 11184 C CZ . PHE C 174 ? 2.2151 1.7308 1.5357 0.1422 -0.1418 -0.2229 1627 PHE C CZ 11185 N N . GLN C 175 ? 1.8314 1.3336 1.2350 0.0960 0.0239 -0.1424 1628 GLN C N 11186 C CA . GLN C 175 ? 1.8157 1.3057 1.2592 0.0938 0.0510 -0.1290 1628 GLN C CA 11187 C C . GLN C 175 ? 1.8765 1.3483 1.3762 0.0941 0.0635 -0.1457 1628 GLN C C 11188 O O . GLN C 175 ? 1.9232 1.4049 1.4644 0.0934 0.0657 -0.1859 1628 GLN C O 11189 C CB . GLN C 175 ? 2.0188 1.5223 1.4705 0.0958 0.0708 -0.1403 1628 GLN C CB 11190 C CG . GLN C 175 ? 2.2857 1.8049 1.7537 0.0996 0.0704 -0.1861 1628 GLN C CG 11191 C CD . GLN C 175 ? 2.3445 1.8763 1.8062 0.1031 0.0889 -0.1934 1628 GLN C CD 11192 O OE1 . GLN C 175 ? 2.2247 1.7683 1.6352 0.1093 0.0828 -0.1973 1628 GLN C OE1 11193 N NE2 . GLN C 175 ? 2.4786 2.0027 1.9878 0.1025 0.1152 -0.1936 1628 GLN C NE2 11194 N N . VAL C 176 ? 1.8487 1.2917 1.3518 0.0976 0.0732 -0.1174 1629 VAL C N 11195 C CA . VAL C 176 ? 1.9634 1.3798 1.5067 0.0992 0.0879 -0.1242 1629 VAL C CA 11196 C C . VAL C 176 ? 2.0559 1.4313 1.6153 0.1119 0.1261 -0.1044 1629 VAL C C 11197 O O . VAL C 176 ? 2.1241 1.4885 1.6454 0.1239 0.1248 -0.0750 1629 VAL C O 11198 C CB . VAL C 176 ? 1.9295 1.3386 1.4441 0.0984 0.0641 -0.1072 1629 VAL C CB 11199 C CG1 . VAL C 176 ? 1.9508 1.3195 1.4441 0.1110 0.0775 -0.0702 1629 VAL C CG1 11200 C CG2 . VAL C 176 ? 1.9603 1.3759 1.5230 0.0931 0.0593 -0.1416 1629 VAL C CG2 11201 N N . LYS C 177 ? 2.0077 1.3589 1.6270 0.1125 0.1614 -0.1235 1630 LYS C N 11202 C CA . LYS C 177 ? 1.8716 1.1679 1.4976 0.1307 0.2066 -0.1009 1630 LYS C CA 11203 C C . LYS C 177 ? 1.8748 1.1282 1.4876 0.1410 0.2196 -0.0784 1630 LYS C C 11204 O O . LYS C 177 ? 1.8934 1.1488 1.5559 0.1287 0.2262 -0.1002 1630 LYS C O 11205 C CB . LYS C 177 ? 1.8611 1.1444 1.5645 0.1266 0.2502 -0.1316 1630 LYS C CB 11206 C CG . LYS C 177 ? 1.9066 1.1217 1.6093 0.1504 0.3057 -0.1044 1630 LYS C CG 11207 C CD . LYS C 177 ? 1.9271 1.1246 1.7204 0.1431 0.3557 -0.1367 1630 LYS C CD 11208 C CE . LYS C 177 ? 1.9087 1.1539 1.7251 0.1316 0.3384 -0.1686 1630 LYS C CE 11209 N NZ . LYS C 177 ? 1.9208 1.1566 1.6745 0.1517 0.3364 -0.1376 1630 LYS C NZ 11210 N N . VAL C 178 ? 1.8839 1.0987 1.4317 0.1666 0.2221 -0.0387 1631 VAL C N 11211 C CA . VAL C 178 ? 2.0407 1.2087 1.5579 0.1830 0.2336 -0.0142 1631 VAL C CA 11212 C C . VAL C 178 ? 2.1311 1.2305 1.6792 0.2002 0.3025 -0.0077 1631 VAL C C 11213 O O . VAL C 178 ? 2.2581 1.3193 1.7909 0.2228 0.3347 0.0060 1631 VAL C O 11214 C CB . VAL C 178 ? 2.3792 1.5327 1.8103 0.2097 0.2030 0.0199 1631 VAL C CB 11215 C CG1 . VAL C 178 ? 2.6621 1.7623 2.0515 0.2321 0.2147 0.0438 1631 VAL C CG1 11216 C CG2 . VAL C 178 ? 2.3648 1.5819 1.7810 0.1894 0.1454 0.0129 1631 VAL C CG2 11217 N N . LEU C 179 ? 2.1091 1.1894 1.7044 0.1910 0.3292 -0.0174 1632 LEU C N 11218 C CA . LEU C 179 ? 2.1703 1.1828 1.8147 0.2025 0.4065 -0.0145 1632 LEU C CA 11219 C C . LEU C 179 ? 2.4892 1.4185 2.0565 0.2420 0.4418 0.0311 1632 LEU C C 11220 O O . LEU C 179 ? 2.7766 1.6303 2.3133 0.2754 0.4988 0.0574 1632 LEU C O 11221 C CB . LEU C 179 ? 2.0171 1.0571 1.7814 0.1695 0.4234 -0.0599 1632 LEU C CB 11222 C CG . LEU C 179 ? 1.9436 1.0626 1.7825 0.1374 0.3857 -0.1133 1632 LEU C CG 11223 C CD1 . LEU C 179 ? 1.9330 1.0711 1.9015 0.1137 0.4055 -0.1647 1632 LEU C CD1 11224 C CD2 . LEU C 179 ? 1.9566 1.0714 1.8012 0.1420 0.4042 -0.1171 1632 LEU C CD2 11225 N N . ARG C 180 ? 2.4302 1.3666 1.9579 0.2433 0.4100 0.0416 1633 ARG C N 11226 C CA . ARG C 180 ? 2.4621 1.3200 1.9091 0.2837 0.4391 0.0816 1633 ARG C CA 11227 C C . ARG C 180 ? 2.3553 1.2433 1.7217 0.2911 0.3679 0.0945 1633 ARG C C 11228 O O . ARG C 180 ? 2.2769 1.2408 1.6715 0.2574 0.3103 0.0715 1633 ARG C O 11229 C CB . ARG C 180 ? 2.5503 1.3638 2.0632 0.2776 0.5035 0.0772 1633 ARG C CB 11230 C CG . ARG C 180 ? 2.6423 1.4270 2.2645 0.2643 0.5807 0.0569 1633 ARG C CG 11231 C CD . ARG C 180 ? 2.5594 1.4222 2.3239 0.2128 0.5639 -0.0015 1633 ARG C CD 11232 N NE . ARG C 180 ? 2.7620 1.6043 2.6444 0.1990 0.6319 -0.0293 1633 ARG C NE 11233 C CZ . ARG C 180 ? 2.6764 1.5750 2.7026 0.1605 0.6302 -0.0884 1633 ARG C CZ 11234 N NH1 . ARG C 180 ? 2.6844 1.6600 2.7432 0.1362 0.5633 -0.1229 1633 ARG C NH1 11235 N NH2 . ARG C 180 ? 2.4929 1.3683 2.6324 0.1496 0.6948 -0.1156 1633 ARG C NH2 11236 N N . GLU C 181 ? 2.5026 1.3253 1.7657 0.3394 0.3737 0.1304 1634 GLU C N 11237 C CA . GLU C 181 ? 2.6191 1.4558 1.8104 0.3520 0.3151 0.1411 1634 GLU C CA 11238 C C . GLU C 181 ? 2.6268 1.3959 1.7868 0.3749 0.3562 0.1604 1634 GLU C C 11239 O O . GLU C 181 ? 2.6869 1.3648 1.7800 0.4240 0.4100 0.1898 1634 GLU C O 11240 C CB . GLU C 181 ? 2.6732 1.4973 1.7699 0.3944 0.2743 0.1579 1634 GLU C CB 11241 C CG . GLU C 181 ? 2.5084 1.3312 1.5314 0.4165 0.2211 0.1670 1634 GLU C CG 11242 C CD . GLU C 181 ? 2.4484 1.2666 1.3951 0.4602 0.1733 0.1725 1634 GLU C CD 11243 O OE1 . GLU C 181 ? 2.5175 1.2754 1.4088 0.5085 0.2026 0.1884 1634 GLU C OE1 11244 O OE2 . GLU C 181 ? 2.4010 1.2746 1.3476 0.4482 0.1068 0.1587 1634 GLU C OE2 11245 N N . ASP C 182 ? 2.5448 1.3537 1.7478 0.3434 0.3334 0.1450 1635 ASP C N 11246 C CA . ASP C 182 ? 2.5997 1.3556 1.7912 0.3576 0.3715 0.1579 1635 ASP C CA 11247 C C . ASP C 182 ? 2.5288 1.3048 1.6538 0.3657 0.3064 0.1638 1635 ASP C C 11248 O O . ASP C 182 ? 2.4406 1.2671 1.5354 0.3606 0.2382 0.1580 1635 ASP C O 11249 C CB . ASP C 182 ? 2.5545 1.3396 1.8760 0.3135 0.4067 0.1277 1635 ASP C CB 11250 C CG . ASP C 182 ? 2.4235 1.1830 1.8252 0.3058 0.4773 0.1173 1635 ASP C CG 11251 O OD1 . ASP C 182 ? 2.5034 1.1799 1.8475 0.3465 0.5348 0.1480 1635 ASP C OD1 11252 O OD2 . ASP C 182 ? 2.1547 0.9745 1.6751 0.2626 0.4742 0.0765 1635 ASP C OD2 11253 N N . SER C 183 ? 2.5697 1.3040 1.6784 0.3785 0.3316 0.1742 1636 SER C N 11254 C CA . SER C 183 ? 2.5068 1.2581 1.5608 0.3846 0.2730 0.1770 1636 SER C CA 11255 C C . SER C 183 ? 2.4650 1.2107 1.5691 0.3677 0.2983 0.1703 1636 SER C C 11256 O O . SER C 183 ? 2.7023 1.3887 1.8334 0.3794 0.3751 0.1788 1636 SER C O 11257 C CB . SER C 183 ? 2.6887 1.3706 1.6082 0.4488 0.2634 0.2051 1636 SER C CB 11258 O OG . SER C 183 ? 2.8342 1.4144 1.7033 0.4942 0.3443 0.2322 1636 SER C OG 11259 N N . ARG C 184 ? 2.1702 0.9753 1.2906 0.3412 0.2367 0.1550 1637 ARG C N 11260 C CA . ARG C 184 ? 2.1555 0.9656 1.3230 0.3255 0.2463 0.1452 1637 ARG C CA 11261 C C . ARG C 184 ? 2.2845 1.1177 1.3936 0.3287 0.1774 0.1481 1637 ARG C C 11262 O O . ARG C 184 ? 2.3001 1.1880 1.4003 0.3117 0.1152 0.1398 1637 ARG C O 11263 C CB . ARG C 184 ? 2.1658 1.0443 1.4632 0.2758 0.2449 0.1081 1637 ARG C CB 11264 C CG . ARG C 184 ? 2.1880 1.0502 1.5702 0.2670 0.3131 0.0952 1637 ARG C CG 11265 C CD . ARG C 184 ? 2.0890 1.0266 1.6007 0.2226 0.2966 0.0483 1637 ARG C CD 11266 N NE . ARG C 184 ? 2.1109 1.0363 1.7199 0.2124 0.3601 0.0284 1637 ARG C NE 11267 C CZ . ARG C 184 ? 2.2446 1.1311 1.9396 0.2125 0.4332 0.0184 1637 ARG C CZ 11268 N NH1 . ARG C 184 ? 2.3015 1.1580 1.9910 0.2235 0.4514 0.0278 1637 ARG C NH1 11269 N NH2 . ARG C 184 ? 2.0959 0.9724 1.8898 0.2009 0.4915 -0.0028 1637 ARG C NH2 11270 N N . ALA C 185 ? 2.2342 1.0233 1.3096 0.3499 0.1935 0.1592 1638 ALA C N 11271 C CA . ALA C 185 ? 2.1797 0.9815 1.2006 0.3564 0.1334 0.1613 1638 ALA C CA 11272 C C . ALA C 185 ? 2.1820 0.9864 1.1217 0.3791 0.0803 0.1688 1638 ALA C C 11273 O O . ALA C 185 ? 2.2549 1.0025 1.1195 0.4241 0.1005 0.1854 1638 ALA C O 11274 C CB . ALA C 185 ? 2.1239 1.0023 1.2221 0.3092 0.0880 0.1367 1638 ALA C CB 11275 N N . ALA C 186 ? 2.2161 1.0839 1.1738 0.3509 0.0141 0.1550 1639 ALA C N 11276 C CA . ALA C 186 ? 2.3911 1.2742 1.3022 0.3644 -0.0390 0.1536 1639 ALA C CA 11277 C C . ALA C 186 ? 2.0710 1.0061 1.0288 0.3369 -0.0503 0.1439 1639 ALA C C 11278 O O . ALA C 186 ? 2.0441 1.0174 1.0031 0.3277 -0.0987 0.1355 1639 ALA C O 11279 C CB . ALA C 186 ? 2.5045 1.4160 1.4109 0.3526 -0.0971 0.1450 1639 ALA C CB 11280 N N . PHE C 187 ? 2.1009 1.0379 1.1051 0.3229 -0.0038 0.1426 1640 PHE C N 11281 C CA . PHE C 187 ? 2.1409 1.1257 1.1907 0.2971 -0.0102 0.1317 1640 PHE C CA 11282 C C . PHE C 187 ? 2.4404 1.3852 1.4800 0.3205 0.0400 0.1402 1640 PHE C C 11283 O O . PHE C 187 ? 2.6158 1.5048 1.6491 0.3401 0.0965 0.1509 1640 PHE C O 11284 C CB . PHE C 187 ? 1.9517 0.9912 1.0830 0.2509 -0.0107 0.1127 1640 PHE C CB 11285 C CG . PHE C 187 ? 1.9158 0.9903 1.0539 0.2298 -0.0561 0.1065 1640 PHE C CG 11286 C CD1 . PHE C 187 ? 1.9183 0.9812 1.0701 0.2277 -0.0497 0.1039 1640 PHE C CD1 11287 C CD2 . PHE C 187 ? 1.8851 1.0004 1.0197 0.2131 -0.1001 0.1035 1640 PHE C CD2 11288 C CE1 . PHE C 187 ? 1.9512 1.0413 1.1050 0.2117 -0.0904 0.0996 1640 PHE C CE1 11289 C CE2 . PHE C 187 ? 1.8631 1.0008 1.0007 0.1962 -0.1345 0.1012 1640 PHE C CE2 11290 C CZ . PHE C 187 ? 1.8671 0.9915 1.0104 0.1966 -0.1316 0.0998 1640 PHE C CZ 11291 N N . ARG C 188 ? 2.4698 1.4404 1.5113 0.3190 0.0233 0.1360 1641 ARG C N 11292 C CA . ARG C 188 ? 2.4677 1.4182 1.5232 0.3278 0.0684 0.1387 1641 ARG C CA 11293 C C . ARG C 188 ? 2.4348 1.4449 1.5802 0.2793 0.0740 0.1169 1641 ARG C C 11294 O O . ARG C 188 ? 2.5159 1.5863 1.6863 0.2495 0.0300 0.1034 1641 ARG C O 11295 C CB . ARG C 188 ? 2.4540 1.3979 1.4600 0.3591 0.0452 0.1435 1641 ARG C CB 11296 C CG . ARG C 188 ? 2.5224 1.3973 1.4285 0.4214 0.0410 0.1607 1641 ARG C CG 11297 C CD . ARG C 188 ? 2.3802 1.2480 1.2447 0.4588 0.0190 0.1597 1641 ARG C CD 11298 N NE . ARG C 188 ? 2.1704 1.1086 1.0670 0.4384 -0.0483 0.1382 1641 ARG C NE 11299 C CZ . ARG C 188 ? 2.1414 1.1224 1.0755 0.4277 -0.0647 0.1257 1641 ARG C CZ 11300 N NH1 . ARG C 188 ? 2.1500 1.1185 1.0991 0.4281 -0.0217 0.1315 1641 ARG C NH1 11301 N NH2 . ARG C 188 ? 2.0974 1.1376 1.0692 0.4092 -0.1187 0.1060 1641 ARG C NH2 11302 N N . LEU C 189 ? 2.3700 1.3591 1.5636 0.2744 0.1302 0.1118 1642 LEU C N 11303 C CA . LEU C 189 ? 2.1434 1.1854 1.4280 0.2333 0.1352 0.0829 1642 LEU C CA 11304 C C . LEU C 189 ? 1.9960 1.0362 1.3078 0.2336 0.1657 0.0770 1642 LEU C C 11305 O O . LEU C 189 ? 2.1156 1.0976 1.4289 0.2555 0.2241 0.0881 1642 LEU C O 11306 C CB . LEU C 189 ? 1.9610 0.9904 1.3097 0.2216 0.1715 0.0691 1642 LEU C CB 11307 C CG . LEU C 189 ? 1.9103 0.9979 1.3603 0.1845 0.1658 0.0286 1642 LEU C CG 11308 C CD1 . LEU C 189 ? 1.9036 0.9943 1.3998 0.1760 0.1685 0.0140 1642 LEU C CD1 11309 C CD2 . LEU C 189 ? 1.9230 1.0004 1.4448 0.1790 0.2182 0.0107 1642 LEU C CD2 11310 N N . PHE C 190 ? 1.9209 1.0193 1.2520 0.2113 0.1309 0.0612 1643 PHE C N 11311 C CA . PHE C 190 ? 2.0593 1.1666 1.4273 0.2059 0.1555 0.0491 1643 PHE C CA 11312 C C . PHE C 190 ? 2.0711 1.2136 1.5320 0.1746 0.1695 0.0123 1643 PHE C C 11313 O O . PHE C 190 ? 2.1045 1.3024 1.5854 0.1511 0.1279 -0.0093 1643 PHE C O 11314 C CB . PHE C 190 ? 1.9413 1.0912 1.2831 0.2011 0.1138 0.0492 1643 PHE C CB 11315 C CG . PHE C 190 ? 2.0267 1.1518 1.2950 0.2331 0.0916 0.0742 1643 PHE C CG 11316 C CD1 . PHE C 190 ? 2.3266 1.3915 1.5520 0.2739 0.1225 0.0929 1643 PHE C CD1 11317 C CD2 . PHE C 190 ? 2.1381 1.2970 1.3817 0.2261 0.0396 0.0761 1643 PHE C CD2 11318 C CE1 . PHE C 190 ? 2.4764 1.5205 1.6328 0.3109 0.0930 0.1083 1643 PHE C CE1 11319 C CE2 . PHE C 190 ? 2.4682 1.6097 1.6595 0.2567 0.0135 0.0892 1643 PHE C CE2 11320 C CZ . PHE C 190 ? 2.5503 1.6369 1.6965 0.3010 0.0357 0.1029 1643 PHE C CZ 11321 N N . GLU C 191 ? 2.0483 1.1558 1.5665 0.1777 0.2282 0.0031 1644 GLU C N 11322 C CA . GLU C 191 ? 1.9624 1.1055 1.5861 0.1505 0.2410 -0.0417 1644 GLU C CA 11323 C C . GLU C 191 ? 2.0517 1.2208 1.6963 0.1429 0.2411 -0.0584 1644 GLU C C 11324 O O . GLU C 191 ? 2.2226 1.3507 1.8432 0.1614 0.2762 -0.0376 1644 GLU C O 11325 C CB . GLU C 191 ? 1.9666 1.0591 1.6643 0.1543 0.3104 -0.0489 1644 GLU C CB 11326 C CG . GLU C 191 ? 2.0368 1.1720 1.8657 0.1262 0.3179 -0.1060 1644 GLU C CG 11327 C CD . GLU C 191 ? 2.1923 1.2787 2.1128 0.1269 0.3906 -0.1156 1644 GLU C CD 11328 O OE1 . GLU C 191 ? 2.1987 1.2185 2.1261 0.1422 0.4616 -0.0946 1644 GLU C OE1 11329 O OE2 . GLU C 191 ? 2.2456 1.3567 2.2329 0.1140 0.3801 -0.1438 1644 GLU C OE2 11330 N N . THR C 192 ? 1.9593 1.1928 1.6416 0.1203 0.2014 -0.0961 1645 THR C N 11331 C CA . THR C 192 ? 1.9155 1.1802 1.5978 0.1145 0.1898 -0.1102 1645 THR C CA 11332 C C . THR C 192 ? 1.9210 1.2271 1.6956 0.0963 0.1863 -0.1676 1645 THR C C 11333 O O . THR C 192 ? 2.0289 1.3517 1.8647 0.0876 0.1783 -0.1997 1645 THR C O 11334 C CB . THR C 192 ? 1.8675 1.1685 1.4704 0.1135 0.1359 -0.0937 1645 THR C CB 11335 O OG1 . THR C 192 ? 1.9136 1.2575 1.5199 0.1008 0.0925 -0.1172 1645 THR C OG1 11336 C CG2 . THR C 192 ? 1.8201 1.0882 1.3457 0.1316 0.1288 -0.0476 1645 THR C CG2 11337 N N . LYS C 193 ? 1.8265 1.1505 1.6142 0.0934 0.1897 -0.1845 1646 LYS C N 11338 C CA . LYS C 193 ? 1.8110 1.1784 1.6745 0.0811 0.1769 -0.2439 1646 LYS C CA 11339 C C . LYS C 193 ? 1.8030 1.2103 1.6038 0.0821 0.1369 -0.2474 1646 LYS C C 11340 O O . LYS C 193 ? 1.8066 1.2005 1.5583 0.0881 0.1490 -0.2162 1646 LYS C O 11341 C CB . LYS C 193 ? 1.8320 1.1720 1.7932 0.0777 0.2358 -0.2682 1646 LYS C CB 11342 C CG . LYS C 193 ? 2.0274 1.4131 2.0814 0.0666 0.2212 -0.3387 1646 LYS C CG 11343 C CD . LYS C 193 ? 2.0558 1.4091 2.2357 0.0594 0.2865 -0.3676 1646 LYS C CD 11344 C CE . LYS C 193 ? 1.9654 1.2663 2.1168 0.0687 0.3407 -0.3278 1646 LYS C CE 11345 N NZ . LYS C 193 ? 1.9087 1.1682 2.1836 0.0627 0.4134 -0.3529 1646 LYS C NZ 11346 N N . ILE C 194 ? 1.8004 1.2533 1.6012 0.0803 0.0906 -0.2863 1647 ILE C N 11347 C CA . ILE C 194 ? 1.8068 1.2898 1.5324 0.0858 0.0556 -0.2857 1647 ILE C CA 11348 C C . ILE C 194 ? 1.8187 1.3114 1.5760 0.0858 0.0742 -0.3125 1647 ILE C C 11349 O O . ILE C 194 ? 1.9085 1.4167 1.7477 0.0840 0.0770 -0.3677 1647 ILE C O 11350 C CB . ILE C 194 ? 1.8349 1.3525 1.5361 0.0937 0.0028 -0.3185 1647 ILE C CB 11351 C CG1 . ILE C 194 ? 2.0548 1.5615 1.7245 0.0941 -0.0153 -0.2909 1647 ILE C CG1 11352 C CG2 . ILE C 194 ? 1.8443 1.3803 1.4574 0.1047 -0.0223 -0.3139 1647 ILE C CG2 11353 C CD1 . ILE C 194 ? 2.1368 1.6720 1.7882 0.1071 -0.0667 -0.3259 1647 ILE C CD1 11354 N N . THR C 195 ? 1.8189 1.3041 1.5199 0.0883 0.0861 -0.2776 1648 THR C N 11355 C CA . THR C 195 ? 2.0761 1.5728 1.7960 0.0900 0.1004 -0.3016 1648 THR C CA 11356 C C . THR C 195 ? 2.1482 1.6816 1.8200 0.0990 0.0623 -0.3320 1648 THR C C 11357 O O . THR C 195 ? 2.4034 1.9559 2.1167 0.1037 0.0572 -0.3842 1648 THR C O 11358 C CB . THR C 195 ? 2.2220 1.6973 1.9075 0.0925 0.1284 -0.2560 1648 THR C CB 11359 O OG1 . THR C 195 ? 2.3767 1.8086 2.0956 0.0943 0.1654 -0.2311 1648 THR C OG1 11360 C CG2 . THR C 195 ? 2.2972 1.7855 1.9999 0.0950 0.1431 -0.2801 1648 THR C CG2 11361 N N . GLN C 196 ? 2.0758 1.6147 1.6584 0.1048 0.0373 -0.3014 1649 GLN C N 11362 C CA . GLN C 196 ? 2.2245 1.7850 1.7432 0.1209 0.0056 -0.3251 1649 GLN C CA 11363 C C . GLN C 196 ? 2.1057 1.6610 1.5459 0.1275 -0.0214 -0.2947 1649 GLN C C 11364 O O . GLN C 196 ? 2.0322 1.5707 1.4508 0.1170 -0.0102 -0.2454 1649 GLN C O 11365 C CB . GLN C 196 ? 2.3612 1.9251 1.8402 0.1257 0.0248 -0.3161 1649 GLN C CB 11366 C CG . GLN C 196 ? 2.3829 1.9522 1.7622 0.1457 0.0054 -0.3146 1649 GLN C CG 11367 C CD . GLN C 196 ? 2.2597 1.8313 1.6114 0.1511 0.0312 -0.3119 1649 GLN C CD 11368 O OE1 . GLN C 196 ? 2.0493 1.6322 1.3950 0.1679 0.0236 -0.3567 1649 GLN C OE1 11369 N NE2 . GLN C 196 ? 2.3403 1.9027 1.6798 0.1390 0.0600 -0.2636 1649 GLN C NE2 11370 N N . VAL C 197 ? 1.9970 1.5645 1.3940 0.1487 -0.0585 -0.3275 1650 VAL C N 11371 C CA . VAL C 197 ? 1.9899 1.5472 1.3041 0.1615 -0.0846 -0.3029 1650 VAL C CA 11372 C C . VAL C 197 ? 2.0421 1.5864 1.2541 0.1761 -0.0742 -0.2747 1650 VAL C C 11373 O O . VAL C 197 ? 2.1313 1.6821 1.3154 0.1935 -0.0723 -0.3021 1650 VAL C O 11374 C CB . VAL C 197 ? 2.0237 1.5960 1.3413 0.1846 -0.1322 -0.3548 1650 VAL C CB 11375 C CG1 . VAL C 197 ? 2.0588 1.6138 1.2842 0.2017 -0.1577 -0.3258 1650 VAL C CG1 11376 C CG2 . VAL C 197 ? 1.9741 1.5594 1.4130 0.1676 -0.1330 -0.3865 1650 VAL C CG2 11377 N N . LEU C 198 ? 2.0408 1.5642 1.2012 0.1695 -0.0633 -0.2212 1651 LEU C N 11378 C CA . LEU C 198 ? 2.0970 1.6007 1.1681 0.1817 -0.0433 -0.1898 1651 LEU C CA 11379 C C . LEU C 198 ? 2.1763 1.6549 1.1506 0.2079 -0.0644 -0.1770 1651 LEU C C 11380 O O . LEU C 198 ? 2.5398 1.9977 1.4222 0.2364 -0.0562 -0.1741 1651 LEU C O 11381 C CB . LEU C 198 ? 2.0991 1.5951 1.1956 0.1548 -0.0059 -0.1400 1651 LEU C CB 11382 C CG . LEU C 198 ? 2.1460 1.6586 1.3163 0.1364 0.0211 -0.1430 1651 LEU C CG 11383 C CD1 . LEU C 198 ? 2.0460 1.5694 1.2054 0.1516 0.0299 -0.1785 1651 LEU C CD1 11384 C CD2 . LEU C 198 ? 2.2990 1.8196 1.5517 0.1207 0.0133 -0.1521 1651 LEU C CD2 11385 N N . HIS C 199 ? 2.1390 1.6132 1.1246 0.2028 -0.0883 -0.1673 1652 HIS C N 11386 C CA . HIS C 199 ? 2.2063 1.6519 1.0983 0.2300 -0.1077 -0.1524 1652 HIS C CA 11387 C C . HIS C 199 ? 2.2918 1.7472 1.2248 0.2270 -0.1460 -0.1668 1652 HIS C C 11388 O O . HIS C 199 ? 2.4431 1.9160 1.4681 0.1974 -0.1425 -0.1669 1652 HIS C O 11389 C CB . HIS C 199 ? 2.2265 1.6375 1.0700 0.2199 -0.0687 -0.0914 1652 HIS C CB 11390 C CG . HIS C 199 ? 2.4948 1.8625 1.2223 0.2546 -0.0736 -0.0712 1652 HIS C CG 11391 N ND1 . HIS C 199 ? 2.5520 1.9025 1.2619 0.2576 -0.0954 -0.0539 1652 HIS C ND1 11392 C CD2 . HIS C 199 ? 2.6674 1.9985 1.2830 0.2922 -0.0557 -0.0631 1652 HIS C CD2 11393 C CE1 . HIS C 199 ? 2.6243 1.9285 1.2170 0.2957 -0.0913 -0.0354 1652 HIS C CE1 11394 N NE2 . HIS C 199 ? 2.7112 2.0000 1.2404 0.3190 -0.0658 -0.0395 1652 HIS C NE2 11395 N N . PHE C 200 ? 2.5069 1.9470 1.3661 0.2623 -0.1808 -0.1788 1653 PHE C N 11396 C CA . PHE C 200 ? 2.5616 2.0090 1.4531 0.2637 -0.2178 -0.1916 1653 PHE C CA 11397 C C . PHE C 200 ? 2.7199 2.1291 1.4978 0.2996 -0.2367 -0.1702 1653 PHE C C 11398 O O . PHE C 200 ? 2.8942 2.2733 1.5633 0.3356 -0.2309 -0.1629 1653 PHE C O 11399 C CB . PHE C 200 ? 2.3572 1.8449 1.3272 0.2736 -0.2574 -0.2626 1653 PHE C CB 11400 C CG . PHE C 200 ? 2.6371 2.1371 1.5722 0.3077 -0.2758 -0.3126 1653 PHE C CG 11401 C CD1 . PHE C 200 ? 2.7521 2.2249 1.5561 0.3592 -0.2988 -0.3167 1653 PHE C CD1 11402 C CD2 . PHE C 200 ? 2.6831 2.2165 1.7116 0.2926 -0.2691 -0.3565 1653 PHE C CD2 11403 C CE1 . PHE C 200 ? 2.7237 2.2049 1.4857 0.3972 -0.3191 -0.3664 1653 PHE C CE1 11404 C CE2 . PHE C 200 ? 2.8142 2.3600 1.8141 0.3252 -0.2889 -0.4078 1653 PHE C CE2 11405 C CZ . PHE C 200 ? 2.7935 2.3144 1.6576 0.3788 -0.3164 -0.4143 1653 PHE C CZ 11406 N N . THR C 201 ? 2.5143 1.9194 1.3132 0.2928 -0.2558 -0.1584 1654 THR C N 11407 C CA . THR C 201 ? 2.3814 1.7529 1.0824 0.3324 -0.2836 -0.1487 1654 THR C CA 11408 C C . THR C 201 ? 2.3236 1.7247 1.0858 0.3420 -0.3359 -0.1941 1654 THR C C 11409 O O . THR C 201 ? 2.3843 1.7980 1.1187 0.3854 -0.3832 -0.2461 1654 THR C O 11410 C CB . THR C 201 ? 2.3564 1.6831 1.0128 0.3163 -0.2480 -0.0804 1654 THR C CB 11411 O OG1 . THR C 201 ? 2.4074 1.7020 0.9995 0.3177 -0.1995 -0.0445 1654 THR C OG1 11412 C CG2 . THR C 201 ? 2.4376 1.7284 1.0091 0.3543 -0.2775 -0.0703 1654 THR C CG2 11413 N N . LYS C 202 ? 2.2396 1.6516 1.0866 0.3054 -0.3291 -0.1787 1655 LYS C N 11414 C CA . LYS C 202 ? 2.1899 1.6410 1.1412 0.3007 -0.3621 -0.2290 1655 LYS C CA 11415 C C . LYS C 202 ? 2.1514 1.6435 1.1978 0.2878 -0.3577 -0.2798 1655 LYS C C 11416 O O . LYS C 202 ? 2.1251 1.6166 1.1840 0.2650 -0.3191 -0.2623 1655 LYS C O 11417 C CB . LYS C 202 ? 2.1132 1.5602 1.1310 0.2641 -0.3440 -0.1973 1655 LYS C CB 11418 C CG . LYS C 202 ? 2.1447 1.5586 1.0968 0.2774 -0.3582 -0.1624 1655 LYS C CG 11419 C CD . LYS C 202 ? 2.0718 1.4910 1.1059 0.2482 -0.3516 -0.1517 1655 LYS C CD 11420 C CE . LYS C 202 ? 2.2128 1.6003 1.1895 0.2612 -0.3676 -0.1210 1655 LYS C CE 11421 N NZ . LYS C 202 ? 2.3089 1.6545 1.2162 0.2485 -0.3345 -0.0593 1655 LYS C NZ 11422 N N . ASP C 203 ? 2.1509 1.6789 1.2731 0.3035 -0.3976 -0.3465 1656 ASP C N 11423 C CA . ASP C 203 ? 2.2382 1.8061 1.4759 0.2907 -0.3944 -0.4045 1656 ASP C CA 11424 C C . ASP C 203 ? 2.4191 1.9884 1.6041 0.3061 -0.3885 -0.4189 1656 ASP C C 11425 O O . ASP C 203 ? 2.4729 2.0425 1.6920 0.2769 -0.3452 -0.4023 1656 ASP C O 11426 C CB . ASP C 203 ? 2.0376 1.6071 1.3832 0.2407 -0.3435 -0.3812 1656 ASP C CB 11427 C CG . ASP C 203 ? 2.0276 1.6334 1.5192 0.2287 -0.3400 -0.4460 1656 ASP C CG 11428 O OD1 . ASP C 203 ? 2.0240 1.6622 1.5591 0.2558 -0.3866 -0.5157 1656 ASP C OD1 11429 O OD2 . ASP C 203 ? 2.0459 1.6453 1.6109 0.1951 -0.2902 -0.4295 1656 ASP C OD2 11430 N N . VAL C 204 ? 2.4135 1.9801 1.5060 0.3583 -0.4344 -0.4506 1657 VAL C N 11431 C CA . VAL C 204 ? 2.5622 2.1284 1.5947 0.3833 -0.4354 -0.4733 1657 VAL C CA 11432 C C . VAL C 204 ? 2.8547 2.4683 2.0222 0.3702 -0.4415 -0.5453 1657 VAL C C 11433 O O . VAL C 204 ? 3.1935 2.8099 2.3470 0.3722 -0.4247 -0.5577 1657 VAL C O 11434 C CB . VAL C 204 ? 2.6244 2.1691 1.5145 0.4532 -0.4871 -0.4942 1657 VAL C CB 11435 C CG1 . VAL C 204 ? 2.7645 2.3071 1.5856 0.4885 -0.4931 -0.5268 1657 VAL C CG1 11436 C CG2 . VAL C 204 ? 2.4917 1.9784 1.2481 0.4638 -0.4663 -0.4155 1657 VAL C CG2 11437 N N . LYS C 205 ? 2.7752 2.4238 2.0828 0.3540 -0.4583 -0.5916 1658 LYS C N 11438 C CA . LYS C 205 ? 2.7392 2.4304 2.1992 0.3390 -0.4588 -0.6641 1658 LYS C CA 11439 C C . LYS C 205 ? 2.4738 2.1584 2.0324 0.2815 -0.3878 -0.6281 1658 LYS C C 11440 O O . LYS C 205 ? 2.5123 2.2234 2.2159 0.2620 -0.3742 -0.6793 1658 LYS C O 11441 C CB . LYS C 205 ? 2.7868 2.5172 2.3611 0.3534 -0.5086 -0.7377 1658 LYS C CB 11442 C CG . LYS C 205 ? 2.7956 2.5333 2.2724 0.4201 -0.5880 -0.7819 1658 LYS C CG 11443 C CD . LYS C 205 ? 2.6554 2.4401 2.2645 0.4361 -0.6425 -0.8651 1658 LYS C CD 11444 C CE . LYS C 205 ? 2.3936 2.1809 1.8891 0.5114 -0.7272 -0.9069 1658 LYS C CE 11445 N NZ . LYS C 205 ? 2.3934 2.2322 2.0260 0.5313 -0.7875 -0.9951 1658 LYS C NZ 11446 N N . ALA C 206 ? 2.2648 1.9119 1.7497 0.2576 -0.3424 -0.5437 1659 ALA C N 11447 C CA . ALA C 206 ? 2.2936 1.9275 1.8396 0.2150 -0.2792 -0.5064 1659 ALA C CA 11448 C C . ALA C 206 ? 2.3083 1.9528 1.8731 0.2144 -0.2620 -0.5338 1659 ALA C C 11449 O O . ALA C 206 ? 2.4990 2.1449 1.9732 0.2437 -0.2848 -0.5461 1659 ALA C O 11450 C CB . ALA C 206 ? 2.4003 1.9961 1.8538 0.1990 -0.2472 -0.4191 1659 ALA C CB 11451 N N . ALA C 207 ? 2.1496 1.7957 1.8277 0.1838 -0.2176 -0.5416 1660 ALA C N 11452 C CA . ALA C 207 ? 2.0850 1.7413 1.8026 0.1811 -0.1987 -0.5734 1660 ALA C CA 11453 C C . ALA C 207 ? 1.9830 1.6160 1.7741 0.1458 -0.1324 -0.5385 1660 ALA C C 11454 O O . ALA C 207 ? 1.9583 1.5710 1.7914 0.1270 -0.1047 -0.5067 1660 ALA C O 11455 C CB . ALA C 207 ? 2.1314 1.8276 1.9493 0.1985 -0.2365 -0.6710 1660 ALA C CB 11456 N N . ALA C 208 ? 1.9267 1.5585 1.7239 0.1421 -0.1071 -0.5443 1661 ALA C N 11457 C CA . ALA C 208 ? 1.8909 1.4962 1.7468 0.1170 -0.0452 -0.5140 1661 ALA C CA 11458 C C . ALA C 208 ? 1.9550 1.5554 1.9589 0.1005 -0.0146 -0.5497 1661 ALA C C 11459 O O . ALA C 208 ? 1.9858 1.6166 2.0811 0.1060 -0.0407 -0.6211 1661 ALA C O 11460 C CB . ALA C 208 ? 1.9094 1.5189 1.7514 0.1205 -0.0298 -0.5258 1661 ALA C CB 11461 N N . ASN C 209 ? 2.0060 1.5644 2.0330 0.0835 0.0427 -0.4997 1662 ASN C N 11462 C CA . ASN C 209 ? 2.1172 1.6493 2.2681 0.0685 0.0938 -0.5117 1662 ASN C CA 11463 C C . ASN C 209 ? 2.2799 1.8121 2.4669 0.0662 0.0830 -0.5151 1662 ASN C C 11464 O O . ASN C 209 ? 2.5048 2.0194 2.8113 0.0548 0.1252 -0.5368 1662 ASN C O 11465 C CB . ASN C 209 ? 2.1096 1.6593 2.3969 0.0627 0.1098 -0.5864 1662 ASN C CB 11466 C CG . ASN C 209 ? 2.1214 1.6654 2.3848 0.0643 0.1292 -0.5835 1662 ASN C CG 11467 O OD1 . ASN C 209 ? 2.1637 1.6753 2.3428 0.0650 0.1560 -0.5192 1662 ASN C OD1 11468 N ND2 . ASN C 209 ? 2.1028 1.6795 2.4457 0.0669 0.1133 -0.6575 1662 ASN C ND2 11469 N N . GLN C 210 ? 2.1688 1.7165 2.2607 0.0769 0.0332 -0.4937 1663 GLN C N 11470 C CA . GLN C 210 ? 2.0334 1.5772 2.1476 0.0758 0.0240 -0.4888 1663 GLN C CA 11471 C C . GLN C 210 ? 1.9044 1.3950 1.9626 0.0700 0.0669 -0.4123 1663 GLN C C 11472 O O . GLN C 210 ? 1.7945 1.2666 1.7473 0.0738 0.0686 -0.3581 1663 GLN C O 11473 C CB . GLN C 210 ? 1.9997 1.5788 2.0344 0.0942 -0.0489 -0.5014 1663 GLN C CB 11474 C CG . GLN C 210 ? 1.9983 1.6282 2.0896 0.1107 -0.1007 -0.5866 1663 GLN C CG 11475 C CD . GLN C 210 ? 2.0648 1.7173 2.0485 0.1390 -0.1709 -0.5916 1663 GLN C CD 11476 O OE1 . GLN C 210 ? 2.0659 1.6958 1.9280 0.1427 -0.1760 -0.5280 1663 GLN C OE1 11477 N NE2 . GLN C 210 ? 2.2015 1.8959 2.2307 0.1626 -0.2253 -0.6699 1663 GLN C NE2 11478 N N . MET C 211 ? 2.0679 1.5338 2.2011 0.0635 0.1015 -0.4121 1664 MET C N 11479 C CA . MET C 211 ? 2.1784 1.5916 2.2504 0.0655 0.1356 -0.3450 1664 MET C CA 11480 C C . MET C 211 ? 2.1803 1.6070 2.1458 0.0736 0.0816 -0.3143 1664 MET C C 11481 O O . MET C 211 ? 2.1286 1.5930 2.1084 0.0769 0.0338 -0.3488 1664 MET C O 11482 C CB . MET C 211 ? 2.1539 1.5331 2.3333 0.0595 0.1915 -0.3552 1664 MET C CB 11483 C CG . MET C 211 ? 2.2728 1.6158 2.5508 0.0526 0.2655 -0.3692 1664 MET C CG 11484 S SD . MET C 211 ? 2.1356 1.4054 2.3079 0.0669 0.3205 -0.2927 1664 MET C SD 11485 C CE . MET C 211 ? 1.8947 1.1218 2.2080 0.0594 0.4099 -0.3220 1664 MET C CE 11486 N N . ARG C 212 ? 2.1521 1.5465 2.0137 0.0795 0.0884 -0.2519 1665 ARG C N 11487 C CA . ARG C 212 ? 2.0297 1.4302 1.7953 0.0855 0.0447 -0.2194 1665 ARG C CA 11488 C C . ARG C 212 ? 2.0808 1.4296 1.7937 0.0926 0.0732 -0.1637 1665 ARG C C 11489 O O . ARG C 212 ? 2.1461 1.4534 1.8642 0.0984 0.1213 -0.1423 1665 ARG C O 11490 C CB . ARG C 212 ? 1.7722 1.1985 1.4538 0.0883 0.0075 -0.2085 1665 ARG C CB 11491 C CG . ARG C 212 ? 1.9126 1.3849 1.6136 0.0913 -0.0295 -0.2606 1665 ARG C CG 11492 C CD . ARG C 212 ? 2.0858 1.5810 1.7936 0.0993 -0.0734 -0.2884 1665 ARG C CD 11493 N NE . ARG C 212 ? 2.2162 1.7521 1.9433 0.1114 -0.1119 -0.3468 1665 ARG C NE 11494 C CZ . ARG C 212 ? 2.2187 1.7764 1.9035 0.1304 -0.1648 -0.3682 1665 ARG C CZ 11495 N NH1 . ARG C 212 ? 2.3070 1.8501 1.9336 0.1348 -0.1820 -0.3335 1665 ARG C NH1 11496 N NH2 . ARG C 212 ? 2.1417 1.7324 1.8364 0.1495 -0.2018 -0.4253 1665 ARG C NH2 11497 N N . ASN C 213 ? 2.0526 1.4006 1.7091 0.0965 0.0418 -0.1415 1666 ASN C N 11498 C CA . ASN C 213 ? 2.0389 1.3415 1.6362 0.1076 0.0567 -0.0938 1666 ASN C CA 11499 C C . ASN C 213 ? 1.9665 1.2808 1.4730 0.1099 0.0157 -0.0642 1666 ASN C C 11500 O O . ASN C 213 ? 1.7657 1.1102 1.2494 0.1048 -0.0255 -0.0721 1666 ASN C O 11501 C CB . ASN C 213 ? 2.1450 1.4314 1.7694 0.1101 0.0618 -0.0963 1666 ASN C CB 11502 C CG . ASN C 213 ? 2.1898 1.4571 1.9182 0.1073 0.1149 -0.1236 1666 ASN C CG 11503 O OD1 . ASN C 213 ? 1.9334 1.1892 1.7067 0.1052 0.1538 -0.1343 1666 ASN C OD1 11504 N ND2 . ASN C 213 ? 2.4234 1.6857 2.1983 0.1068 0.1206 -0.1362 1666 ASN C ND2 11505 N N . PHE C 214 ? 2.0723 1.3605 1.5312 0.1204 0.0285 -0.0321 1667 PHE C N 11506 C CA . PHE C 214 ? 1.9690 1.2643 1.3605 0.1230 -0.0045 -0.0059 1667 PHE C CA 11507 C C . PHE C 214 ? 2.0847 1.3360 1.4340 0.1425 0.0005 0.0238 1667 PHE C C 11508 O O . PHE C 214 ? 2.2620 1.4763 1.5970 0.1624 0.0287 0.0380 1667 PHE C O 11509 C CB . PHE C 214 ? 1.7784 1.0890 1.1589 0.1220 -0.0023 -0.0030 1667 PHE C CB 11510 C CG . PHE C 214 ? 1.7667 1.1195 1.1662 0.1070 -0.0146 -0.0291 1667 PHE C CG 11511 C CD1 . PHE C 214 ? 1.7677 1.1314 1.2236 0.1024 0.0041 -0.0623 1667 PHE C CD1 11512 C CD2 . PHE C 214 ? 1.7636 1.1408 1.1248 0.1003 -0.0418 -0.0220 1667 PHE C CD2 11513 C CE1 . PHE C 214 ? 1.9233 1.3235 1.3874 0.0954 -0.0119 -0.0906 1667 PHE C CE1 11514 C CE2 . PHE C 214 ? 1.9341 1.3409 1.2958 0.0943 -0.0499 -0.0439 1667 PHE C CE2 11515 C CZ . PHE C 214 ? 2.1045 1.5239 1.5128 0.0938 -0.0387 -0.0796 1667 PHE C CZ 11516 N N . LEU C 215 ? 1.8519 1.1031 1.1756 0.1415 -0.0271 0.0322 1668 LEU C N 11517 C CA . LEU C 215 ? 1.8216 1.0313 1.1021 0.1627 -0.0273 0.0556 1668 LEU C CA 11518 C C . LEU C 215 ? 1.8225 1.0384 1.0585 0.1693 -0.0601 0.0710 1668 LEU C C 11519 O O . LEU C 215 ? 1.7999 1.0530 1.0410 0.1514 -0.0838 0.0668 1668 LEU C O 11520 C CB . LEU C 215 ? 1.8198 1.0230 1.1041 0.1598 -0.0374 0.0535 1668 LEU C CB 11521 C CG . LEU C 215 ? 1.8295 1.0152 1.1680 0.1602 0.0014 0.0381 1668 LEU C CG 11522 C CD1 . LEU C 215 ? 1.8024 1.0339 1.2084 0.1382 -0.0030 0.0027 1668 LEU C CD1 11523 C CD2 . LEU C 215 ? 1.9252 1.0872 1.2527 0.1683 -0.0016 0.0451 1668 LEU C CD2 11524 N N . VAL C 216 ? 1.8571 1.0330 1.0511 0.1985 -0.0594 0.0866 1669 VAL C N 11525 C CA . VAL C 216 ? 1.8644 1.0447 1.0273 0.2102 -0.0956 0.0932 1669 VAL C CA 11526 C C . VAL C 216 ? 1.9030 1.0390 1.0181 0.2396 -0.1050 0.1038 1669 VAL C C 11527 O O . VAL C 216 ? 1.9430 1.0308 1.0322 0.2647 -0.0722 0.1126 1669 VAL C O 11528 C CB . VAL C 216 ? 1.8783 1.0610 1.0383 0.2265 -0.0926 0.0919 1669 VAL C CB 11529 C CG1 . VAL C 216 ? 1.9408 1.0653 1.0579 0.2693 -0.0644 0.1027 1669 VAL C CG1 11530 C CG2 . VAL C 216 ? 1.8729 1.0805 1.0339 0.2283 -0.1347 0.0871 1669 VAL C CG2 11531 N N . ARG C 217 ? 1.8966 1.0452 1.0019 0.2368 -0.1455 0.1025 1670 ARG C N 11532 C CA . ARG C 217 ? 1.9705 1.0797 1.0299 0.2646 -0.1599 0.1085 1670 ARG C CA 11533 C C . ARG C 217 ? 2.1995 1.2626 1.2024 0.3156 -0.1568 0.1126 1670 ARG C C 11534 O O . ARG C 217 ? 2.2813 1.3581 1.2865 0.3285 -0.1730 0.1048 1670 ARG C O 11535 C CB . ARG C 217 ? 1.9376 1.0719 1.0089 0.2503 -0.2051 0.1016 1670 ARG C CB 11536 C CG . ARG C 217 ? 2.0253 1.1243 1.0559 0.2735 -0.2238 0.1039 1670 ARG C CG 11537 C CD . ARG C 217 ? 1.9319 1.0569 0.9885 0.2563 -0.2660 0.0939 1670 ARG C CD 11538 N NE . ARG C 217 ? 1.9665 1.0585 0.9861 0.2802 -0.2883 0.0919 1670 ARG C NE 11539 C CZ . ARG C 217 ? 1.9683 1.0710 1.0065 0.2773 -0.3277 0.0782 1670 ARG C CZ 11540 N NH1 . ARG C 217 ? 1.9389 1.0825 1.0375 0.2503 -0.3436 0.0672 1670 ARG C NH1 11541 N NH2 . ARG C 217 ? 2.0040 1.0742 1.0052 0.3017 -0.3475 0.0743 1670 ARG C NH2 11542 N N . ALA C 218 ? 2.4176 1.4223 1.3664 0.3489 -0.1344 0.1247 1671 ALA C N 11543 C CA . ALA C 218 ? 2.4433 1.3868 1.3177 0.4075 -0.1205 0.1337 1671 ALA C CA 11544 C C . ALA C 218 ? 2.4095 1.3569 1.2487 0.4426 -0.1783 0.1184 1671 ALA C C 11545 O O . ALA C 218 ? 2.3763 1.2976 1.1723 0.4864 -0.1806 0.1174 1671 ALA C O 11546 C CB . ALA C 218 ? 2.3950 1.2688 1.2124 0.4383 -0.0820 0.1511 1671 ALA C CB 11547 N N . SER C 219 ? 2.2981 1.2772 1.1602 0.4264 -0.2263 0.1032 1672 SER C N 11548 C CA . SER C 219 ? 2.1645 1.1578 1.0202 0.4546 -0.2857 0.0783 1672 SER C CA 11549 C C . SER C 219 ? 2.2111 1.2631 1.1375 0.4316 -0.3046 0.0609 1672 SER C C 11550 O O . SER C 219 ? 2.1710 1.2338 1.0999 0.4629 -0.3493 0.0358 1672 SER C O 11551 C CB . SER C 219 ? 2.1475 1.1569 1.0232 0.4395 -0.3259 0.0646 1672 SER C CB 11552 O OG . SER C 219 ? 2.0683 1.1253 1.0189 0.3758 -0.3168 0.0687 1672 SER C OG 11553 N N . CYS C 220 ? 2.2216 1.3119 1.2075 0.3809 -0.2735 0.0697 1673 CYS C N 11554 C CA . CYS C 220 ? 2.1917 1.3315 1.2392 0.3618 -0.2817 0.0560 1673 CYS C CA 11555 C C . CYS C 220 ? 2.3088 1.4234 1.3198 0.4026 -0.2660 0.0582 1673 CYS C C 11556 O O . CYS C 220 ? 2.1044 1.1681 1.0591 0.4254 -0.2246 0.0791 1673 CYS C O 11557 C CB . CYS C 220 ? 2.0962 1.2775 1.2036 0.3021 -0.2525 0.0646 1673 CYS C CB 11558 S SG . CYS C 220 ? 2.2903 1.5057 1.4475 0.2561 -0.2733 0.0607 1673 CYS C SG 11559 N N . ARG C 221 ? 2.3474 1.4967 1.3977 0.4123 -0.2969 0.0353 1674 ARG C N 11560 C CA . ARG C 221 ? 2.3399 1.4695 1.3583 0.4585 -0.2953 0.0314 1674 ARG C CA 11561 C C . ARG C 221 ? 2.3987 1.5639 1.4727 0.4247 -0.2620 0.0353 1674 ARG C C 11562 O O . ARG C 221 ? 2.4324 1.6054 1.5139 0.4518 -0.2724 0.0228 1674 ARG C O 11563 C CB . ARG C 221 ? 2.2127 1.3540 1.2344 0.5048 -0.3599 -0.0039 1674 ARG C CB 11564 C CG . ARG C 221 ? 2.1129 1.3120 1.2241 0.4713 -0.4056 -0.0347 1674 ARG C CG 11565 C CD . ARG C 221 ? 2.3014 1.5705 1.5285 0.4148 -0.3988 -0.0473 1674 ARG C CD 11566 N NE . ARG C 221 ? 2.3186 1.6230 1.6200 0.3790 -0.4239 -0.0657 1674 ARG C NE 11567 C CZ . ARG C 221 ? 2.2760 1.6359 1.6869 0.3367 -0.4246 -0.0836 1674 ARG C CZ 11568 N NH1 . ARG C 221 ? 2.1891 1.5812 1.6493 0.3265 -0.4074 -0.0892 1674 ARG C NH1 11569 N NH2 . ARG C 221 ? 2.1883 1.5675 1.6620 0.3073 -0.4399 -0.0971 1674 ARG C NH2 11570 N N . LEU C 222 ? 2.4244 1.6111 1.5358 0.3697 -0.2256 0.0494 1675 LEU C N 11571 C CA . LEU C 222 ? 2.3643 1.5779 1.5175 0.3407 -0.1906 0.0526 1675 LEU C CA 11572 C C . LEU C 222 ? 2.3722 1.5358 1.4755 0.3769 -0.1532 0.0665 1675 LEU C C 11573 O O . LEU C 222 ? 2.2902 1.3963 1.3357 0.3992 -0.1254 0.0849 1675 LEU C O 11574 C CB . LEU C 222 ? 2.0954 1.3319 1.2809 0.2863 -0.1638 0.0618 1675 LEU C CB 11575 C CG . LEU C 222 ? 1.8823 1.1482 1.1087 0.2561 -0.1311 0.0605 1675 LEU C CG 11576 C CD1 . LEU C 222 ? 1.8605 1.1754 1.1422 0.2430 -0.1482 0.0444 1675 LEU C CD1 11577 C CD2 . LEU C 222 ? 2.0371 1.3165 1.2783 0.2160 -0.1120 0.0653 1675 LEU C CD2 11578 N N . ARG C 223 ? 2.3864 1.5690 1.5164 0.3825 -0.1471 0.0584 1676 ARG C N 11579 C CA . ARG C 223 ? 2.6291 1.7655 1.7212 0.4149 -0.1076 0.0711 1676 ARG C CA 11580 C C . ARG C 223 ? 2.6902 1.8535 1.8371 0.3699 -0.0647 0.0723 1676 ARG C C 11581 O O . ARG C 223 ? 2.8572 2.0740 2.0611 0.3446 -0.0742 0.0572 1676 ARG C O 11582 C CB . ARG C 223 ? 2.7266 1.8587 1.8011 0.4662 -0.1379 0.0576 1676 ARG C CB 11583 C CG . ARG C 223 ? 2.6962 1.7829 1.7373 0.4989 -0.0957 0.0709 1676 ARG C CG 11584 C CD . ARG C 223 ? 2.6738 1.7496 1.6837 0.5616 -0.1331 0.0566 1676 ARG C CD 11585 N NE . ARG C 223 ? 2.6612 1.6921 1.6403 0.5929 -0.0905 0.0708 1676 ARG C NE 11586 C CZ . ARG C 223 ? 2.7619 1.7637 1.6937 0.6592 -0.1118 0.0646 1676 ARG C CZ 11587 N NH1 . ARG C 223 ? 2.7856 1.7967 1.6920 0.7062 -0.1791 0.0410 1676 ARG C NH1 11588 N NH2 . ARG C 223 ? 2.8782 1.8346 1.7832 0.6845 -0.0661 0.0808 1676 ARG C NH2 11589 N N . LEU C 224 ? 2.5006 1.6264 1.6352 0.3612 -0.0166 0.0868 1677 LEU C N 11590 C CA . LEU C 224 ? 2.4321 1.5783 1.6198 0.3241 0.0229 0.0815 1677 LEU C CA 11591 C C . LEU C 224 ? 2.6292 1.7088 1.7919 0.3532 0.0785 0.0955 1677 LEU C C 11592 O O . LEU C 224 ? 2.6622 1.6845 1.7870 0.3727 0.1059 0.1116 1677 LEU C O 11593 C CB . LEU C 224 ? 2.3142 1.4903 1.5381 0.2771 0.0255 0.0753 1677 LEU C CB 11594 C CG . LEU C 224 ? 2.1762 1.4114 1.4588 0.2332 0.0258 0.0570 1677 LEU C CG 11595 C CD1 . LEU C 224 ? 2.2826 1.5664 1.5802 0.2227 -0.0119 0.0498 1677 LEU C CD1 11596 C CD2 . LEU C 224 ? 1.8518 1.1024 1.1562 0.2010 0.0292 0.0494 1677 LEU C CD2 11597 N N . GLU C 225 ? 2.6722 1.7554 1.8588 0.3565 0.1005 0.0901 1678 GLU C N 11598 C CA . GLU C 225 ? 2.5672 1.5796 1.7290 0.3902 0.1567 0.1053 1678 GLU C CA 11599 C C . GLU C 225 ? 2.3778 1.3910 1.6072 0.3517 0.2086 0.0955 1678 GLU C C 11600 O O . GLU C 225 ? 2.4159 1.4884 1.7090 0.3123 0.2014 0.0723 1678 GLU C O 11601 C CB . GLU C 225 ? 2.6452 1.6545 1.7941 0.4222 0.1511 0.1037 1678 GLU C CB 11602 C CG . GLU C 225 ? 2.9089 1.9098 1.9945 0.4730 0.0992 0.1066 1678 GLU C CG 11603 C CD . GLU C 225 ? 3.1027 2.0951 2.1760 0.5126 0.0947 0.1030 1678 GLU C CD 11604 O OE1 . GLU C 225 ? 3.2130 2.2031 2.2433 0.5596 0.0466 0.0973 1678 GLU C OE1 11605 O OE2 . GLU C 225 ? 3.0640 2.0530 2.1743 0.4989 0.1366 0.1020 1678 GLU C OE2 11606 N N . PRO C 226 ? 2.2196 1.1681 1.4418 0.3634 0.2620 0.1092 1679 PRO C N 11607 C CA . PRO C 226 ? 2.2080 1.1542 1.5130 0.3310 0.3154 0.0927 1679 PRO C CA 11608 C C . PRO C 226 ? 2.2115 1.1511 1.5477 0.3353 0.3461 0.0852 1679 PRO C C 11609 O O . PRO C 226 ? 2.4611 1.3592 1.7394 0.3791 0.3527 0.1048 1679 PRO C O 11610 C CB . PRO C 226 ? 2.2569 1.1189 1.5410 0.3552 0.3745 0.1145 1679 PRO C CB 11611 C CG . PRO C 226 ? 2.2782 1.0751 1.4458 0.4179 0.3678 0.1490 1679 PRO C CG 11612 C CD . PRO C 226 ? 2.2289 1.0934 1.3656 0.4155 0.2832 0.1398 1679 PRO C CD 11613 N N . GLY C 227 ? 2.0957 1.0772 1.5239 0.2926 0.3614 0.0532 1680 GLY C N 11614 C CA . GLY C 227 ? 2.1019 1.0859 1.5739 0.2893 0.3889 0.0388 1680 GLY C CA 11615 C C . GLY C 227 ? 2.1718 1.2291 1.6481 0.2736 0.3378 0.0215 1680 GLY C C 11616 O O . GLY C 227 ? 2.0836 1.1531 1.6027 0.2660 0.3564 0.0040 1680 GLY C O 11617 N N . LYS C 228 ? 2.3018 1.4052 1.7401 0.2686 0.2790 0.0252 1681 LYS C N 11618 C CA . LYS C 228 ? 2.1678 1.3378 1.6127 0.2534 0.2359 0.0113 1681 LYS C CA 11619 C C . LYS C 228 ? 2.1461 1.3788 1.6274 0.2097 0.2083 -0.0136 1681 LYS C C 11620 O O . LYS C 228 ? 1.9921 1.2216 1.4833 0.1957 0.2078 -0.0179 1681 LYS C O 11621 C CB . LYS C 228 ? 2.0157 1.1889 1.4016 0.2820 0.1938 0.0305 1681 LYS C CB 11622 C CG . LYS C 228 ? 2.0575 1.1593 1.3853 0.3383 0.2127 0.0554 1681 LYS C CG 11623 C CD . LYS C 228 ? 2.0899 1.1683 1.4373 0.3537 0.2512 0.0523 1681 LYS C CD 11624 C CE . LYS C 228 ? 2.2990 1.2965 1.5732 0.4189 0.2708 0.0798 1681 LYS C CE 11625 N NZ . LYS C 228 ? 2.2992 1.2676 1.5898 0.4368 0.3112 0.0792 1681 LYS C NZ 11626 N N . GLU C 229 ? 2.2402 1.5267 1.7376 0.1923 0.1871 -0.0300 1682 GLU C N 11627 C CA . GLU C 229 ? 2.1308 1.4687 1.6470 0.1596 0.1642 -0.0529 1682 GLU C CA 11628 C C . GLU C 229 ? 1.8625 1.2363 1.3465 0.1542 0.1253 -0.0413 1682 GLU C C 11629 O O . GLU C 229 ? 1.8207 1.2108 1.3040 0.1616 0.1202 -0.0373 1682 GLU C O 11630 C CB . GLU C 229 ? 2.1741 1.5372 1.7339 0.1457 0.1807 -0.0848 1682 GLU C CB 11631 C CG . GLU C 229 ? 2.2013 1.6095 1.7660 0.1226 0.1565 -0.1116 1682 GLU C CG 11632 C CD . GLU C 229 ? 2.2732 1.6991 1.8810 0.1149 0.1718 -0.1507 1682 GLU C CD 11633 O OE1 . GLU C 229 ? 2.2921 1.6948 1.9531 0.1154 0.2001 -0.1701 1682 GLU C OE1 11634 O OE2 . GLU C 229 ? 2.3013 1.7613 1.8920 0.1097 0.1585 -0.1635 1682 GLU C OE2 11635 N N . TYR C 230 ? 1.8040 1.1890 1.2696 0.1412 0.1010 -0.0378 1683 TYR C N 11636 C CA . TYR C 230 ? 1.8345 1.2440 1.2753 0.1351 0.0698 -0.0249 1683 TYR C CA 11637 C C . TYR C 230 ? 1.8248 1.2657 1.2590 0.1127 0.0582 -0.0380 1683 TYR C C 11638 O O . TYR C 230 ? 1.8178 1.2585 1.2576 0.1056 0.0595 -0.0558 1683 TYR C O 11639 C CB . TYR C 230 ? 1.8536 1.2382 1.2661 0.1462 0.0504 -0.0046 1683 TYR C CB 11640 C CG . TYR C 230 ? 1.8209 1.1688 1.2166 0.1792 0.0535 0.0108 1683 TYR C CG 11641 C CD1 . TYR C 230 ? 1.8713 1.1690 1.2565 0.1994 0.0818 0.0175 1683 TYR C CD1 11642 C CD2 . TYR C 230 ? 2.0211 1.3809 1.4114 0.1944 0.0290 0.0168 1683 TYR C CD2 11643 C CE1 . TYR C 230 ? 2.2864 1.5394 1.6366 0.2393 0.0865 0.0343 1683 TYR C CE1 11644 C CE2 . TYR C 230 ? 2.3621 1.6862 1.7263 0.2343 0.0240 0.0266 1683 TYR C CE2 11645 C CZ . TYR C 230 ? 2.4802 1.7474 1.8142 0.2595 0.0531 0.0377 1683 TYR C CZ 11646 O OH . TYR C 230 ? 2.5556 1.7763 1.8443 0.3085 0.0499 0.0503 1683 TYR C OH 11647 N N . LEU C 231 ? 1.8054 1.2704 1.2294 0.1051 0.0482 -0.0307 1684 LEU C N 11648 C CA . LEU C 231 ? 1.8310 1.3123 1.2284 0.0916 0.0394 -0.0337 1684 LEU C CA 11649 C C . LEU C 231 ? 1.9701 1.4400 1.3443 0.0886 0.0165 -0.0157 1684 LEU C C 11650 O O . LEU C 231 ? 2.0577 1.5259 1.4387 0.0900 0.0072 0.0009 1684 LEU C O 11651 C CB . LEU C 231 ? 1.8840 1.3867 1.2823 0.0859 0.0519 -0.0309 1684 LEU C CB 11652 C CG . LEU C 231 ? 1.9016 1.4081 1.2570 0.0788 0.0518 -0.0271 1684 LEU C CG 11653 C CD1 . LEU C 231 ? 1.9136 1.4197 1.2382 0.0849 0.0483 -0.0518 1684 LEU C CD1 11654 C CD2 . LEU C 231 ? 1.9895 1.5088 1.3525 0.0741 0.0761 -0.0196 1684 LEU C CD2 11655 N N . ILE C 232 ? 1.9762 1.4401 1.3288 0.0863 0.0049 -0.0234 1685 ILE C N 11656 C CA . ILE C 232 ? 1.7924 1.2429 1.1234 0.0848 -0.0163 -0.0083 1685 ILE C CA 11657 C C . ILE C 232 ? 2.0673 1.5228 1.3573 0.0815 -0.0270 -0.0112 1685 ILE C C 11658 O O . ILE C 232 ? 2.1403 1.6021 1.4216 0.0866 -0.0312 -0.0356 1685 ILE C O 11659 C CB . ILE C 232 ? 1.7711 1.2010 1.1156 0.0915 -0.0199 -0.0131 1685 ILE C CB 11660 C CG1 . ILE C 232 ? 1.7763 1.1892 1.1470 0.1033 -0.0005 -0.0104 1685 ILE C CG1 11661 C CG2 . ILE C 232 ? 1.7678 1.1824 1.0905 0.0919 -0.0410 0.0051 1685 ILE C CG2 11662 C CD1 . ILE C 232 ? 1.9459 1.3253 1.3221 0.1142 0.0064 -0.0065 1685 ILE C CD1 11663 N N . MET C 233 ? 2.1672 1.6171 1.4334 0.0766 -0.0316 0.0110 1686 MET C N 11664 C CA . MET C 233 ? 2.1556 1.5980 1.3689 0.0795 -0.0363 0.0160 1686 MET C CA 11665 C C . MET C 233 ? 2.1915 1.6161 1.3934 0.0752 -0.0507 0.0389 1686 MET C C 11666 O O . MET C 233 ? 2.4572 1.8803 1.6938 0.0682 -0.0529 0.0508 1686 MET C O 11667 C CB . MET C 233 ? 2.1452 1.5900 1.3364 0.0792 -0.0095 0.0231 1686 MET C CB 11668 C CG . MET C 233 ? 2.3675 1.8317 1.5877 0.0795 0.0100 0.0056 1686 MET C CG 11669 S SD . MET C 233 ? 2.5657 2.0285 1.7581 0.0812 0.0482 0.0149 1686 MET C SD 11670 C CE . MET C 233 ? 2.6877 2.1379 1.7927 0.1064 0.0391 -0.0052 1686 MET C CE 11671 N N . GLY C 234 ? 1.9046 1.3143 1.0561 0.0832 -0.0633 0.0423 1687 GLY C N 11672 C CA . GLY C 234 ? 2.0282 1.4179 1.1683 0.0796 -0.0756 0.0637 1687 GLY C CA 11673 C C . GLY C 234 ? 2.0719 1.4440 1.1514 0.0949 -0.0929 0.0631 1687 GLY C C 11674 O O . GLY C 234 ? 2.3174 1.6892 1.3509 0.1116 -0.0928 0.0496 1687 GLY C O 11675 N N . LEU C 235 ? 1.9279 1.2843 1.0051 0.0933 -0.1107 0.0755 1688 LEU C N 11676 C CA . LEU C 235 ? 1.9992 1.3354 1.0211 0.1099 -0.1303 0.0780 1688 LEU C CA 11677 C C . LEU C 235 ? 1.9439 1.2953 0.9851 0.1189 -0.1602 0.0489 1688 LEU C C 11678 O O . LEU C 235 ? 1.8929 1.2553 0.9893 0.1082 -0.1622 0.0412 1688 LEU C O 11679 C CB . LEU C 235 ? 2.1656 1.4738 1.1799 0.1026 -0.1296 0.1076 1688 LEU C CB 11680 C CG . LEU C 235 ? 2.3031 1.5885 1.3058 0.0944 -0.0947 0.1359 1688 LEU C CG 11681 C CD1 . LEU C 235 ? 2.1555 1.4616 1.2326 0.0720 -0.0765 0.1363 1688 LEU C CD1 11682 C CD2 . LEU C 235 ? 2.3512 1.5994 1.3292 0.0955 -0.0954 0.1609 1688 LEU C CD2 11683 N N . ASP C 236 ? 2.0879 1.4367 1.0835 0.1424 -0.1815 0.0310 1689 ASP C N 11684 C CA . ASP C 236 ? 2.0571 1.4260 1.0864 0.1524 -0.2102 -0.0061 1689 ASP C CA 11685 C C . ASP C 236 ? 1.9344 1.2956 0.9978 0.1437 -0.2216 0.0023 1689 ASP C C 11686 O O . ASP C 236 ? 1.9488 1.2846 0.9798 0.1428 -0.2244 0.0315 1689 ASP C O 11687 C CB . ASP C 236 ? 2.1011 1.4676 1.0698 0.1864 -0.2395 -0.0296 1689 ASP C CB 11688 C CG . ASP C 236 ? 2.3019 1.6776 1.2363 0.2024 -0.2334 -0.0496 1689 ASP C CG 11689 O OD1 . ASP C 236 ? 2.4327 1.7935 1.2869 0.2378 -0.2525 -0.0589 1689 ASP C OD1 11690 O OD2 . ASP C 236 ? 2.3640 1.7586 1.3454 0.1842 -0.2103 -0.0566 1689 ASP C OD2 11691 N N . GLY C 237 ? 1.8928 1.2724 1.0244 0.1383 -0.2238 -0.0240 1690 GLY C N 11692 C CA . GLY C 237 ? 1.8663 1.2371 1.0313 0.1346 -0.2308 -0.0212 1690 GLY C CA 11693 C C . GLY C 237 ? 1.8929 1.2683 1.0497 0.1541 -0.2644 -0.0443 1690 GLY C C 11694 O O . GLY C 237 ? 1.9942 1.3704 1.0971 0.1752 -0.2864 -0.0536 1690 GLY C O 11695 N N . ALA C 238 ? 1.8671 1.2421 1.0747 0.1516 -0.2678 -0.0541 1691 ALA C N 11696 C CA . ALA C 238 ? 1.8882 1.2717 1.1041 0.1707 -0.3013 -0.0806 1691 ALA C CA 11697 C C . ALA C 238 ? 1.8536 1.2465 1.1604 0.1646 -0.2922 -0.1052 1691 ALA C C 11698 O O . ALA C 238 ? 1.8647 1.2661 1.1952 0.1784 -0.3179 -0.1284 1691 ALA C O 11699 C CB . ALA C 238 ? 1.9199 1.2738 1.0627 0.1806 -0.3191 -0.0471 1691 ALA C CB 11700 N N . THR C 239 ? 1.8196 1.2070 1.1771 0.1471 -0.2528 -0.1002 1692 THR C N 11701 C CA . THR C 239 ? 1.8940 1.2775 1.3334 0.1427 -0.2298 -0.1167 1692 THR C CA 11702 C C . THR C 239 ? 1.9140 1.3290 1.4534 0.1419 -0.2205 -0.1709 1692 THR C C 11703 O O . THR C 239 ? 1.9482 1.3785 1.5639 0.1471 -0.2270 -0.2071 1692 THR C O 11704 C CB . THR C 239 ? 1.9031 1.2500 1.3339 0.1323 -0.1869 -0.0792 1692 THR C CB 11705 O OG1 . THR C 239 ? 2.0340 1.3798 1.4317 0.1255 -0.1738 -0.0627 1692 THR C OG1 11706 C CG2 . THR C 239 ? 1.8687 1.1853 1.2403 0.1361 -0.1974 -0.0422 1692 THR C CG2 11707 N N . TYR C 240 ? 1.7887 1.2139 1.3393 0.1349 -0.2032 -0.1797 1693 TYR C N 11708 C CA . TYR C 240 ? 1.8376 1.2922 1.4881 0.1325 -0.1923 -0.2338 1693 TYR C CA 11709 C C . TYR C 240 ? 2.0937 1.5261 1.8369 0.1197 -0.1341 -0.2366 1693 TYR C C 11710 O O . TYR C 240 ? 2.3664 1.7682 2.1074 0.1195 -0.1136 -0.2108 1693 TYR C O 11711 C CB . TYR C 240 ? 1.8042 1.3006 1.5001 0.1503 -0.2423 -0.2931 1693 TYR C CB 11712 C CG . TYR C 240 ? 1.9532 1.4552 1.5404 0.1731 -0.2974 -0.2836 1693 TYR C CG 11713 C CD1 . TYR C 240 ? 1.9546 1.4454 1.4418 0.1759 -0.3009 -0.2522 1693 TYR C CD1 11714 C CD2 . TYR C 240 ? 1.9778 1.4914 1.5625 0.1946 -0.3414 -0.3050 1693 TYR C CD2 11715 C CE1 . TYR C 240 ? 1.9679 1.4525 1.3520 0.1998 -0.3401 -0.2399 1693 TYR C CE1 11716 C CE2 . TYR C 240 ? 2.0223 1.5295 1.4969 0.2214 -0.3861 -0.2922 1693 TYR C CE2 11717 C CZ . TYR C 240 ? 1.9600 1.4494 1.3326 0.2240 -0.3819 -0.2581 1693 TYR C CZ 11718 O OH . TYR C 240 ? 1.9967 1.4682 1.2552 0.2530 -0.4149 -0.2403 1693 TYR C OH 11719 N N . ASP C 241 ? 2.0613 1.5034 1.8830 0.1114 -0.1032 -0.2671 1694 ASP C N 11720 C CA . ASP C 241 ? 1.9885 1.4005 1.8999 0.1015 -0.0362 -0.2689 1694 ASP C CA 11721 C C . ASP C 241 ? 2.0373 1.4684 2.0757 0.1007 -0.0311 -0.3196 1694 ASP C C 11722 O O . ASP C 241 ? 2.0593 1.5373 2.1292 0.1093 -0.0865 -0.3657 1694 ASP C O 11723 C CB . ASP C 241 ? 1.9080 1.3210 1.8633 0.0930 -0.0025 -0.2846 1694 ASP C CB 11724 C CG . ASP C 241 ? 1.8007 1.1639 1.8234 0.0868 0.0786 -0.2716 1694 ASP C CG 11725 O OD1 . ASP C 241 ? 1.7912 1.1106 1.7962 0.0922 0.1107 -0.2379 1694 ASP C OD1 11726 O OD2 . ASP C 241 ? 1.7841 1.1467 1.8730 0.0794 0.1131 -0.2942 1694 ASP C OD2 11727 N N . LEU C 242 ? 2.0734 1.4645 2.1855 0.0939 0.0385 -0.3118 1695 LEU C N 11728 C CA . LEU C 242 ? 1.9715 1.3762 2.2230 0.0905 0.0574 -0.3592 1695 LEU C CA 11729 C C . LEU C 242 ? 1.7912 1.2419 2.1946 0.0813 0.0592 -0.4361 1695 LEU C C 11730 O O . LEU C 242 ? 1.7696 1.2541 2.3060 0.0800 0.0520 -0.4951 1695 LEU C O 11731 C CB . LEU C 242 ? 2.0895 1.4257 2.3647 0.0892 0.1422 -0.3214 1695 LEU C CB 11732 C CG . LEU C 242 ? 2.2038 1.4896 2.3364 0.1029 0.1431 -0.2513 1695 LEU C CG 11733 C CD1 . LEU C 242 ? 2.2798 1.4912 2.4324 0.1097 0.2315 -0.2191 1695 LEU C CD1 11734 C CD2 . LEU C 242 ? 2.1024 1.4223 2.2011 0.1098 0.0755 -0.2592 1695 LEU C CD2 11735 N N . GLU C 243 ? 1.8055 1.2601 2.1997 0.0758 0.0671 -0.4409 1696 GLU C N 11736 C CA . GLU C 243 ? 1.8754 1.3768 2.4045 0.0690 0.0594 -0.5180 1696 GLU C CA 11737 C C . GLU C 243 ? 1.8519 1.4162 2.3313 0.0848 -0.0346 -0.5593 1696 GLU C C 11738 O O . GLU C 243 ? 1.8685 1.4770 2.4435 0.0858 -0.0565 -0.6296 1696 GLU C O 11739 C CB . GLU C 243 ? 1.9386 1.4044 2.4904 0.0567 0.1251 -0.5034 1696 GLU C CB 11740 C CG . GLU C 243 ? 1.9832 1.3795 2.6019 0.0476 0.2279 -0.4731 1696 GLU C CG 11741 C CD . GLU C 243 ? 2.0760 1.4331 2.7228 0.0398 0.2943 -0.4628 1696 GLU C CD 11742 O OE1 . GLU C 243 ? 2.0932 1.3811 2.7800 0.0380 0.3859 -0.4329 1696 GLU C OE1 11743 O OE2 . GLU C 243 ? 2.1149 1.5053 2.7389 0.0385 0.2580 -0.4830 1696 GLU C OE2 11744 N N . GLY C 244 ? 1.7988 1.3627 2.1283 0.1003 -0.0878 -0.5176 1697 GLY C N 11745 C CA . GLY C 244 ? 1.7850 1.3954 2.0510 0.1239 -0.1733 -0.5501 1697 GLY C CA 11746 C C . GLY C 244 ? 1.7954 1.3940 1.9061 0.1312 -0.1944 -0.5048 1697 GLY C C 11747 O O . GLY C 244 ? 1.8188 1.4303 1.8252 0.1539 -0.2532 -0.4991 1697 GLY C O 11748 N N . HIS C 245 ? 1.7852 1.3560 1.8792 0.1149 -0.1443 -0.4721 1698 HIS C N 11749 C CA . HIS C 245 ? 2.0757 1.6396 2.0426 0.1203 -0.1595 -0.4358 1698 HIS C CA 11750 C C . HIS C 245 ? 2.0353 1.5698 1.8649 0.1250 -0.1725 -0.3663 1698 HIS C C 11751 O O . HIS C 245 ? 1.7790 1.2788 1.6020 0.1157 -0.1403 -0.3243 1698 HIS C O 11752 C CB . HIS C 245 ? 2.0830 1.6232 2.0740 0.1031 -0.1014 -0.4180 1698 HIS C CB 11753 C CG . HIS C 245 ? 2.0686 1.6399 2.1760 0.1001 -0.0959 -0.4874 1698 HIS C CG 11754 N ND1 . HIS C 245 ? 2.0912 1.6456 2.2278 0.0877 -0.0486 -0.4824 1698 HIS C ND1 11755 C CD2 . HIS C 245 ? 2.0707 1.6900 2.2773 0.1103 -0.1350 -0.5683 1698 HIS C CD2 11756 C CE1 . HIS C 245 ? 2.1098 1.6990 2.3616 0.0873 -0.0555 -0.5562 1698 HIS C CE1 11757 N NE2 . HIS C 245 ? 2.0955 1.7266 2.3945 0.1014 -0.1098 -0.6122 1698 HIS C NE2 11758 N N . PRO C 246 ? 2.1227 1.6662 1.8432 0.1417 -0.2164 -0.3544 1699 PRO C N 11759 C CA . PRO C 246 ? 1.8232 1.3360 1.4239 0.1426 -0.2204 -0.2886 1699 PRO C CA 11760 C C . PRO C 246 ? 1.8594 1.3374 1.4372 0.1234 -0.1708 -0.2347 1699 PRO C C 11761 O O . PRO C 246 ? 1.7898 1.2669 1.3955 0.1146 -0.1405 -0.2386 1699 PRO C O 11762 C CB . PRO C 246 ? 1.8659 1.3903 1.3712 0.1632 -0.2581 -0.2918 1699 PRO C CB 11763 C CG . PRO C 246 ? 2.1654 1.7277 1.7238 0.1864 -0.3017 -0.3635 1699 PRO C CG 11764 C CD . PRO C 246 ? 2.2268 1.8069 1.9311 0.1670 -0.2691 -0.4071 1699 PRO C CD 11765 N N . GLN C 247 ? 1.9529 1.4015 1.4790 0.1206 -0.1661 -0.1873 1700 GLN C N 11766 C CA . GLN C 247 ? 1.8699 1.2827 1.3795 0.1104 -0.1261 -0.1426 1700 GLN C CA 11767 C C . GLN C 247 ? 1.7784 1.1778 1.1915 0.1111 -0.1414 -0.0974 1700 GLN C C 11768 O O . GLN C 247 ? 1.7933 1.1954 1.1575 0.1179 -0.1737 -0.0898 1700 GLN C O 11769 C CB . GLN C 247 ? 1.8840 1.2703 1.4357 0.1099 -0.1031 -0.1352 1700 GLN C CB 11770 C CG . GLN C 247 ? 1.9425 1.2841 1.4525 0.1110 -0.0719 -0.0879 1700 GLN C CG 11771 C CD . GLN C 247 ? 1.9095 1.2182 1.4609 0.1158 -0.0398 -0.0847 1700 GLN C CD 11772 O OE1 . GLN C 247 ? 1.7827 1.0696 1.3924 0.1159 0.0089 -0.0929 1700 GLN C OE1 11773 N NE2 . GLN C 247 ? 2.0284 1.3286 1.5501 0.1210 -0.0618 -0.0717 1700 GLN C NE2 11774 N N . TYR C 248 ? 1.7710 1.1546 1.1631 0.1058 -0.1169 -0.0698 1701 TYR C N 11775 C CA . TYR C 248 ? 1.7758 1.1533 1.1007 0.1041 -0.1274 -0.0358 1701 TYR C CA 11776 C C . TYR C 248 ? 1.8363 1.1830 1.1442 0.1056 -0.1155 -0.0026 1701 TYR C C 11777 O O . TYR C 248 ? 1.7668 1.0914 1.1008 0.1113 -0.0893 -0.0008 1701 TYR C O 11778 C CB . TYR C 248 ? 1.8208 1.2145 1.1383 0.1004 -0.1168 -0.0396 1701 TYR C CB 11779 C CG . TYR C 248 ? 2.1268 1.5482 1.4543 0.1050 -0.1294 -0.0769 1701 TYR C CG 11780 C CD1 . TYR C 248 ? 2.0929 1.5221 1.3681 0.1154 -0.1592 -0.0811 1701 TYR C CD1 11781 C CD2 . TYR C 248 ? 2.5103 1.9456 1.8964 0.1036 -0.1118 -0.1099 1701 TYR C CD2 11782 C CE1 . TYR C 248 ? 2.2465 1.6978 1.5183 0.1290 -0.1767 -0.1192 1701 TYR C CE1 11783 C CE2 . TYR C 248 ? 2.6168 2.0793 2.0146 0.1117 -0.1295 -0.1517 1701 TYR C CE2 11784 C CZ . TYR C 248 ? 2.4793 1.9503 1.8153 0.1268 -0.1648 -0.1573 1701 TYR C CZ 11785 O OH . TYR C 248 ? 2.5969 2.0919 1.9326 0.1440 -0.1881 -0.2029 1701 TYR C OH 11786 N N . LEU C 249 ? 1.9542 1.2955 1.2169 0.1040 -0.1336 0.0219 1702 LEU C N 11787 C CA . LEU C 249 ? 1.9059 1.2228 1.1511 0.1091 -0.1333 0.0465 1702 LEU C CA 11788 C C . LEU C 249 ? 1.8489 1.1759 1.0808 0.1036 -0.1363 0.0592 1702 LEU C C 11789 O O . LEU C 249 ? 1.8798 1.2204 1.0964 0.0942 -0.1445 0.0626 1702 LEU C O 11790 C CB . LEU C 249 ? 1.8139 1.1145 1.0377 0.1121 -0.1544 0.0574 1702 LEU C CB 11791 C CG . LEU C 249 ? 1.7846 1.0603 0.9885 0.1212 -0.1618 0.0765 1702 LEU C CG 11792 C CD1 . LEU C 249 ? 2.0624 1.3093 1.2690 0.1402 -0.1401 0.0774 1702 LEU C CD1 11793 C CD2 . LEU C 249 ? 1.7918 1.0551 0.9757 0.1209 -0.1851 0.0854 1702 LEU C CD2 11794 N N . LEU C 250 ? 1.7728 1.0896 1.0108 0.1130 -0.1274 0.0654 1703 LEU C N 11795 C CA . LEU C 250 ? 1.9814 1.3119 1.2251 0.1096 -0.1307 0.0708 1703 LEU C CA 11796 C C . LEU C 250 ? 1.9861 1.3093 1.2235 0.1096 -0.1544 0.0815 1703 LEU C C 11797 O O . LEU C 250 ? 1.8857 1.1857 1.1106 0.1260 -0.1673 0.0848 1703 LEU C O 11798 C CB . LEU C 250 ? 1.9750 1.2983 1.2297 0.1260 -0.1165 0.0678 1703 LEU C CB 11799 C CG . LEU C 250 ? 1.9166 1.2435 1.1880 0.1256 -0.0881 0.0557 1703 LEU C CG 11800 C CD1 . LEU C 250 ? 2.1659 1.4735 1.4390 0.1475 -0.0713 0.0577 1703 LEU C CD1 11801 C CD2 . LEU C 250 ? 1.7650 1.1254 1.0492 0.1071 -0.0836 0.0455 1703 LEU C CD2 11802 N N . ASP C 251 ? 1.9792 1.3180 1.2261 0.0930 -0.1568 0.0860 1704 ASP C N 11803 C CA . ASP C 251 ? 1.7885 1.1207 1.0458 0.0887 -0.1745 0.0926 1704 ASP C CA 11804 C C . ASP C 251 ? 1.7945 1.1457 1.0870 0.0724 -0.1615 0.0936 1704 ASP C C 11805 O O . ASP C 251 ? 1.7940 1.1618 1.0932 0.0667 -0.1399 0.0909 1704 ASP C O 11806 C CB . ASP C 251 ? 1.9949 1.3087 1.2230 0.0850 -0.1849 0.1022 1704 ASP C CB 11807 C CG . ASP C 251 ? 2.2707 1.5879 1.4752 0.0740 -0.1713 0.1088 1704 ASP C CG 11808 O OD1 . ASP C 251 ? 2.3285 1.6615 1.5354 0.0691 -0.1521 0.1056 1704 ASP C OD1 11809 O OD2 . ASP C 251 ? 2.3829 1.6837 1.5598 0.0748 -0.1810 0.1165 1704 ASP C OD2 11810 N N . SER C 252 ? 1.8322 1.1793 1.1546 0.0652 -0.1720 0.0954 1705 SER C N 11811 C CA . SER C 252 ? 2.1508 1.5106 1.5237 0.0475 -0.1529 0.0959 1705 SER C CA 11812 C C . SER C 252 ? 2.3332 1.6914 1.6777 0.0361 -0.1166 0.1100 1705 SER C C 11813 O O . SER C 252 ? 2.4689 1.8070 1.7559 0.0379 -0.1127 0.1235 1705 SER C O 11814 C CB . SER C 252 ? 2.4567 1.8013 1.8599 0.0383 -0.1629 0.0986 1705 SER C CB 11815 O OG . SER C 252 ? 2.6775 2.0230 2.1034 0.0540 -0.2009 0.0804 1705 SER C OG 11816 N N . ASN C 253 ? 2.4153 1.7939 1.7969 0.0292 -0.0922 0.1044 1706 ASN C N 11817 C CA . ASN C 253 ? 2.5221 1.8995 1.8801 0.0228 -0.0531 0.1146 1706 ASN C CA 11818 C C . ASN C 253 ? 2.5159 1.9033 1.8273 0.0347 -0.0535 0.1070 1706 ASN C C 11819 O O . ASN C 253 ? 2.6674 2.0537 1.9495 0.0350 -0.0259 0.1110 1706 ASN C O 11820 C CB . ASN C 253 ? 2.6790 2.0212 1.9885 0.0191 -0.0306 0.1385 1706 ASN C CB 11821 C CG . ASN C 253 ? 2.8507 2.1770 2.2149 0.0047 -0.0213 0.1464 1706 ASN C CG 11822 O OD1 . ASN C 253 ? 2.9785 2.3270 2.4313 -0.0057 -0.0230 0.1303 1706 ASN C OD1 11823 N ND2 . ASN C 253 ? 2.8495 2.1372 2.1663 0.0062 -0.0126 0.1680 1706 ASN C ND2 11824 N N . SER C 254 ? 2.3244 1.7174 1.6288 0.0462 -0.0800 0.0953 1707 SER C N 11825 C CA . SER C 254 ? 2.1127 1.5177 1.4010 0.0548 -0.0746 0.0826 1707 SER C CA 11826 C C . SER C 254 ? 2.2663 1.6942 1.6012 0.0539 -0.0599 0.0725 1707 SER C C 11827 O O . SER C 254 ? 2.2848 1.7220 1.6694 0.0537 -0.0681 0.0687 1707 SER C O 11828 C CB . SER C 254 ? 1.7944 1.1908 1.0711 0.0673 -0.0961 0.0750 1707 SER C CB 11829 O OG . SER C 254 ? 1.8020 1.1804 1.0453 0.0685 -0.1112 0.0818 1707 SER C OG 11830 N N . TRP C 255 ? 2.2882 1.7266 1.6103 0.0560 -0.0412 0.0640 1708 TRP C N 11831 C CA . TRP C 255 ? 2.1323 1.5920 1.4954 0.0565 -0.0247 0.0538 1708 TRP C CA 11832 C C . TRP C 255 ? 1.9763 1.4367 1.3428 0.0709 -0.0325 0.0408 1708 TRP C C 11833 O O . TRP C 255 ? 1.8075 1.2621 1.1472 0.0743 -0.0289 0.0329 1708 TRP C O 11834 C CB . TRP C 255 ? 2.0724 1.5385 1.4177 0.0511 0.0074 0.0535 1708 TRP C CB 11835 C CG . TRP C 255 ? 2.2337 1.7226 1.6283 0.0497 0.0277 0.0439 1708 TRP C CG 11836 C CD1 . TRP C 255 ? 2.4740 1.9751 1.8751 0.0579 0.0343 0.0285 1708 TRP C CD1 11837 C CD2 . TRP C 255 ? 2.2828 1.7856 1.7372 0.0397 0.0454 0.0463 1708 TRP C CD2 11838 N NE1 . TRP C 255 ? 2.5336 2.0555 1.9873 0.0555 0.0527 0.0228 1708 TRP C NE1 11839 C CE2 . TRP C 255 ? 2.4993 2.0248 1.9912 0.0440 0.0596 0.0318 1708 TRP C CE2 11840 C CE3 . TRP C 255 ? 2.2465 1.7445 1.7368 0.0271 0.0529 0.0567 1708 TRP C CE3 11841 C CZ2 . TRP C 255 ? 2.5308 2.0783 2.0971 0.0368 0.0787 0.0257 1708 TRP C CZ2 11842 C CZ3 . TRP C 255 ? 2.2859 1.8051 1.8578 0.0178 0.0747 0.0491 1708 TRP C CZ3 11843 C CH2 . TRP C 255 ? 2.4316 1.9773 2.0419 0.0231 0.0863 0.0329 1708 TRP C CH2 11844 N N . ILE C 256 ? 1.9078 1.3725 1.3096 0.0823 -0.0424 0.0366 1709 ILE C N 11845 C CA . ILE C 256 ? 1.8305 1.2842 1.2297 0.1020 -0.0426 0.0293 1709 ILE C CA 11846 C C . ILE C 256 ? 1.8755 1.3484 1.3153 0.1105 -0.0345 0.0197 1709 ILE C C 11847 O O . ILE C 256 ? 1.8985 1.3832 1.3737 0.1172 -0.0514 0.0159 1709 ILE C O 11848 C CB . ILE C 256 ? 1.8000 1.2259 1.1805 0.1218 -0.0657 0.0354 1709 ILE C CB 11849 C CG1 . ILE C 256 ? 1.7649 1.1751 1.1135 0.1122 -0.0742 0.0439 1709 ILE C CG1 11850 C CG2 . ILE C 256 ? 1.7989 1.1999 1.1662 0.1462 -0.0537 0.0332 1709 ILE C CG2 11851 C CD1 . ILE C 256 ? 1.7730 1.1554 1.1014 0.1305 -0.0962 0.0509 1709 ILE C CD1 11852 N N . GLU C 257 ? 1.9624 1.4407 1.4043 0.1112 -0.0108 0.0114 1710 GLU C N 11853 C CA . GLU C 257 ? 1.9481 1.4459 1.4292 0.1188 -0.0001 0.0014 1710 GLU C CA 11854 C C . GLU C 257 ? 1.8857 1.3688 1.3582 0.1329 0.0185 -0.0056 1710 GLU C C 11855 O O . GLU C 257 ? 1.8495 1.3256 1.3039 0.1233 0.0347 -0.0105 1710 GLU C O 11856 C CB . GLU C 257 ? 1.9254 1.4518 1.4308 0.0969 0.0211 -0.0018 1710 GLU C CB 11857 C CG . GLU C 257 ? 2.1782 1.7271 1.7273 0.1022 0.0389 -0.0145 1710 GLU C CG 11858 C CD . GLU C 257 ? 2.4393 2.0109 2.0145 0.0823 0.0660 -0.0149 1710 GLU C CD 11859 O OE1 . GLU C 257 ? 2.5510 2.1141 2.0819 0.0706 0.0852 -0.0092 1710 GLU C OE1 11860 O OE2 . GLU C 257 ? 2.4998 2.0950 2.1397 0.0817 0.0693 -0.0226 1710 GLU C OE2 11861 N N . GLU C 258 ? 1.9428 1.4198 1.4314 0.1586 0.0153 -0.0090 1711 GLU C N 11862 C CA . GLU C 258 ? 1.9792 1.4349 1.4626 0.1754 0.0385 -0.0132 1711 GLU C CA 11863 C C . GLU C 258 ? 2.0859 1.5717 1.6034 0.1639 0.0608 -0.0273 1711 GLU C C 11864 O O . GLU C 258 ? 2.2849 1.8016 1.8386 0.1618 0.0551 -0.0330 1711 GLU C O 11865 C CB . GLU C 258 ? 2.0879 1.5133 1.5576 0.2171 0.0259 -0.0077 1711 GLU C CB 11866 C CG . GLU C 258 ? 2.0775 1.4696 1.5384 0.2395 0.0565 -0.0076 1711 GLU C CG 11867 C CD . GLU C 258 ? 1.9236 1.2738 1.3507 0.2908 0.0449 0.0017 1711 GLU C CD 11868 O OE1 . GLU C 258 ? 1.9185 1.2911 1.3637 0.3117 0.0160 -0.0077 1711 GLU C OE1 11869 O OE2 . GLU C 258 ? 1.9480 1.2403 1.3308 0.3137 0.0658 0.0167 1711 GLU C OE2 11870 N N . MET C 259 ? 2.0130 1.4902 1.5263 0.1566 0.0874 -0.0365 1712 MET C N 11871 C CA . MET C 259 ? 2.0699 1.5716 1.6085 0.1478 0.1099 -0.0524 1712 MET C CA 11872 C C . MET C 259 ? 2.0698 1.5620 1.6315 0.1731 0.1214 -0.0561 1712 MET C C 11873 O O . MET C 259 ? 2.0534 1.5057 1.6004 0.1965 0.1273 -0.0491 1712 MET C O 11874 C CB . MET C 259 ? 2.0681 1.5658 1.5965 0.1333 0.1272 -0.0685 1712 MET C CB 11875 C CG . MET C 259 ? 1.9662 1.4769 1.4659 0.1141 0.1142 -0.0692 1712 MET C CG 11876 S SD . MET C 259 ? 2.1322 1.6422 1.6234 0.1063 0.1216 -0.0993 1712 MET C SD 11877 C CE . MET C 259 ? 2.3615 1.8921 1.8696 0.1079 0.1465 -0.1212 1712 MET C CE 11878 N N . PRO C 260 ? 2.1181 1.6418 1.7142 0.1717 0.1286 -0.0658 1713 PRO C N 11879 C CA . PRO C 260 ? 2.2239 1.7416 1.8440 0.1997 0.1345 -0.0705 1713 PRO C CA 11880 C C . PRO C 260 ? 2.4786 1.9836 2.1057 0.2002 0.1686 -0.0831 1713 PRO C C 11881 O O . PRO C 260 ? 2.7558 2.2668 2.3778 0.1775 0.1848 -0.0950 1713 PRO C O 11882 C CB . PRO C 260 ? 2.1369 1.7011 1.8057 0.1939 0.1266 -0.0791 1713 PRO C CB 11883 C CG . PRO C 260 ? 2.1807 1.7674 1.8450 0.1591 0.1435 -0.0818 1713 PRO C CG 11884 C CD . PRO C 260 ? 2.2296 1.7926 1.8447 0.1484 0.1317 -0.0704 1713 PRO C CD 11885 N N . SER C 261 ? 2.3151 1.8009 1.9537 0.2306 0.1768 -0.0834 1714 SER C N 11886 C CA . SER C 261 ? 2.1821 1.6547 1.8372 0.2340 0.2108 -0.0965 1714 SER C CA 11887 C C . SER C 261 ? 2.3684 1.8872 2.0634 0.2235 0.2196 -0.1142 1714 SER C C 11888 O O . SER C 261 ? 2.3306 1.8889 2.0451 0.2130 0.2043 -0.1150 1714 SER C O 11889 C CB . SER C 261 ? 1.9323 1.3523 1.5734 0.2761 0.2214 -0.0848 1714 SER C CB 11890 O OG . SER C 261 ? 1.9468 1.3787 1.5948 0.3080 0.1956 -0.0816 1714 SER C OG 11891 N N . GLU C 262 ? 2.5488 2.0602 2.2616 0.2258 0.2492 -0.1297 1715 GLU C N 11892 C CA . GLU C 262 ? 2.6354 2.1843 2.3856 0.2227 0.2620 -0.1460 1715 GLU C CA 11893 C C . GLU C 262 ? 2.4578 2.0213 2.2389 0.2503 0.2443 -0.1413 1715 GLU C C 11894 O O . GLU C 262 ? 2.2613 1.8698 2.0818 0.2411 0.2401 -0.1495 1715 GLU C O 11895 C CB . GLU C 262 ? 2.7312 2.2633 2.4951 0.2250 0.2954 -0.1651 1715 GLU C CB 11896 C CG . GLU C 262 ? 2.5800 2.1470 2.3801 0.2244 0.3123 -0.1830 1715 GLU C CG 11897 C CD . GLU C 262 ? 2.3852 1.9265 2.2090 0.2475 0.3364 -0.1929 1715 GLU C CD 11898 O OE1 . GLU C 262 ? 2.3414 1.8560 2.1639 0.2415 0.3591 -0.2073 1715 GLU C OE1 11899 O OE2 . GLU C 262 ? 2.2832 1.8311 2.1329 0.2731 0.3321 -0.1893 1715 GLU C OE2 11900 N N . ARG C 263 ? 2.3613 1.8841 2.1264 0.2881 0.2353 -0.1300 1716 ARG C N 11901 C CA . ARG C 263 ? 2.1736 1.7074 1.9622 0.3252 0.2084 -0.1308 1716 ARG C CA 11902 C C . ARG C 263 ? 2.1574 1.7286 1.9644 0.3180 0.1695 -0.1307 1716 ARG C C 11903 O O . ARG C 263 ? 2.1229 1.7388 1.9903 0.3243 0.1529 -0.1469 1716 ARG C O 11904 C CB . ARG C 263 ? 2.2306 1.6992 1.9727 0.3756 0.2052 -0.1149 1716 ARG C CB 11905 C CG . ARG C 263 ? 2.3642 1.8378 2.1165 0.4269 0.1676 -0.1194 1716 ARG C CG 11906 C CD . ARG C 263 ? 2.4464 1.9664 2.2688 0.4313 0.1717 -0.1436 1716 ARG C CD 11907 N NE . ARG C 263 ? 2.3649 1.8511 2.1813 0.4402 0.2141 -0.1434 1716 ARG C NE 11908 C CZ . ARG C 263 ? 2.1010 1.6193 1.9726 0.4405 0.2291 -0.1632 1716 ARG C CZ 11909 N NH1 . ARG C 263 ? 2.0237 1.6103 1.9659 0.4291 0.2100 -0.1846 1716 ARG C NH1 11910 N NH2 . ARG C 263 ? 2.0830 1.5648 1.9471 0.4495 0.2680 -0.1632 1716 ARG C NH2 11911 N N . LEU C 264 ? 2.2480 1.8026 2.0137 0.3041 0.1561 -0.1158 1717 LEU C N 11912 C CA . LEU C 264 ? 2.2673 1.8543 2.0530 0.2928 0.1227 -0.1165 1717 LEU C CA 11913 C C . LEU C 264 ? 2.2290 1.8583 2.0456 0.2448 0.1409 -0.1218 1717 LEU C C 11914 O O . LEU C 264 ? 2.2994 1.9426 2.1197 0.2273 0.1237 -0.1166 1717 LEU C O 11915 C CB . LEU C 264 ? 2.2767 1.8228 2.0005 0.3032 0.1008 -0.0973 1717 LEU C CB 11916 C CG . LEU C 264 ? 2.3661 1.8597 2.0434 0.3599 0.0834 -0.0879 1717 LEU C CG 11917 C CD1 . LEU C 264 ? 2.3678 1.8165 1.9790 0.3681 0.0710 -0.0673 1717 LEU C CD1 11918 C CD2 . LEU C 264 ? 2.3363 1.8571 2.0538 0.3992 0.0421 -0.1068 1717 LEU C CD2 11919 N N . CYS C 265 ? 2.1978 1.8413 2.0295 0.2270 0.1773 -0.1311 1718 CYS C N 11920 C CA . CYS C 265 ? 2.4111 2.0902 2.2698 0.1935 0.2017 -0.1370 1718 CYS C CA 11921 C C . CYS C 265 ? 2.5270 2.2398 2.4534 0.1990 0.2224 -0.1554 1718 CYS C C 11922 O O . CYS C 265 ? 2.6190 2.3675 2.6022 0.1834 0.2343 -0.1621 1718 CYS C O 11923 C CB . CYS C 265 ? 2.5400 2.2001 2.3396 0.1713 0.2277 -0.1339 1718 CYS C CB 11924 S SG . CYS C 265 ? 2.6116 2.2952 2.4049 0.1414 0.2637 -0.1369 1718 CYS C SG 11925 N N . ARG C 266 ? 2.4737 2.1718 2.3987 0.2219 0.2309 -0.1636 1719 ARG C N 11926 C CA . ARG C 266 ? 2.3571 2.0827 2.3454 0.2349 0.2469 -0.1825 1719 ARG C CA 11927 C C . ARG C 266 ? 2.4273 2.1883 2.4943 0.2551 0.2155 -0.1954 1719 ARG C C 11928 O O . ARG C 266 ? 2.1681 1.9711 2.3148 0.2499 0.2317 -0.2138 1719 ARG C O 11929 C CB . ARG C 266 ? 2.1782 1.8682 2.1391 0.2614 0.2559 -0.1849 1719 ARG C CB 11930 C CG . ARG C 266 ? 2.1203 1.8278 2.1348 0.2816 0.2717 -0.2034 1719 ARG C CG 11931 C CD . ARG C 266 ? 2.1359 1.7949 2.1073 0.2985 0.2906 -0.2013 1719 ARG C CD 11932 N NE . ARG C 266 ? 2.1180 1.7807 2.1294 0.3244 0.3051 -0.2163 1719 ARG C NE 11933 C CZ . ARG C 266 ? 2.0177 1.6357 2.0046 0.3436 0.3252 -0.2157 1719 ARG C CZ 11934 N NH1 . ARG C 266 ? 2.0090 1.5787 1.9421 0.3362 0.3364 -0.2039 1719 ARG C NH1 11935 N NH2 . ARG C 266 ? 2.0161 1.6374 2.0402 0.3688 0.3378 -0.2291 1719 ARG C NH2 11936 N N . SER C 267 ? 2.6752 2.4195 2.7247 0.2810 0.1702 -0.1899 1720 SER C N 11937 C CA . SER C 267 ? 2.7348 2.5135 2.8588 0.3060 0.1285 -0.2101 1720 SER C CA 11938 C C . SER C 267 ? 2.8623 2.6921 3.0726 0.2710 0.1355 -0.2228 1720 SER C C 11939 O O . SER C 267 ? 2.9243 2.7490 3.1081 0.2327 0.1592 -0.2062 1720 SER C O 11940 C CB . SER C 267 ? 2.5003 2.2433 2.5678 0.3414 0.0785 -0.2007 1720 SER C CB 11941 O OG . SER C 267 ? 2.3342 2.0523 2.3395 0.3131 0.0820 -0.1774 1720 SER C OG 11942 N N . THR C 268 ? 2.7529 2.6298 3.0723 0.2882 0.1158 -0.2546 1721 THR C N 11943 C CA . THR C 268 ? 2.3963 2.3259 2.8324 0.2565 0.1363 -0.2741 1721 THR C CA 11944 C C . THR C 268 ? 2.3844 2.3126 2.8212 0.2284 0.1272 -0.2639 1721 THR C C 11945 O O . THR C 268 ? 2.3139 2.2537 2.7856 0.1874 0.1737 -0.2565 1721 THR C O 11946 C CB . THR C 268 ? 2.0316 2.0127 2.5957 0.2887 0.1012 -0.3183 1721 THR C CB 11947 O OG1 . THR C 268 ? 2.0231 2.0005 2.5792 0.3199 0.1071 -0.3263 1721 THR C OG1 11948 C CG2 . THR C 268 ? 1.8888 1.9249 2.5965 0.2528 0.1364 -0.3419 1721 THR C CG2 11949 N N . ARG C 269 ? 2.4351 2.3440 2.8297 0.2532 0.0706 -0.2624 1722 ARG C N 11950 C CA . ARG C 269 ? 2.4344 2.3481 2.8494 0.2323 0.0528 -0.2609 1722 ARG C CA 11951 C C . ARG C 269 ? 2.4647 2.3501 2.8118 0.1860 0.1019 -0.2247 1722 ARG C C 11952 O O . ARG C 269 ? 2.2579 2.1584 2.6616 0.1541 0.1228 -0.2248 1722 ARG C O 11953 C CB . ARG C 269 ? 2.3864 2.2729 2.7393 0.2731 -0.0142 -0.2619 1722 ARG C CB 11954 C CG . ARG C 269 ? 2.4254 2.3394 2.8446 0.3279 -0.0740 -0.3034 1722 ARG C CG 11955 C CD . ARG C 269 ? 2.5523 2.4215 2.8724 0.3795 -0.1334 -0.2977 1722 ARG C CD 11956 N NE . ARG C 269 ? 2.5959 2.4014 2.7809 0.3974 -0.1121 -0.2598 1722 ARG C NE 11957 C CZ . ARG C 269 ? 2.5671 2.3543 2.7242 0.4386 -0.1117 -0.2619 1722 ARG C CZ 11958 N NH1 . ARG C 269 ? 2.6201 2.4507 2.8693 0.4692 -0.1371 -0.3006 1722 ARG C NH1 11959 N NH2 . ARG C 269 ? 2.4860 2.2107 2.5305 0.4500 -0.0845 -0.2273 1722 ARG C NH2 11960 N N . GLN C 270 ? 2.6354 2.4779 2.8654 0.1844 0.1210 -0.1961 1723 GLN C N 11961 C CA . GLN C 270 ? 2.6670 2.4824 2.8244 0.1491 0.1602 -0.1670 1723 GLN C CA 11962 C C . GLN C 270 ? 2.7513 2.5624 2.8825 0.1351 0.2159 -0.1608 1723 GLN C C 11963 O O . GLN C 270 ? 2.8756 2.6585 2.9256 0.1170 0.2423 -0.1402 1723 GLN C O 11964 C CB . GLN C 270 ? 2.6036 2.3737 2.6506 0.1576 0.1330 -0.1447 1723 GLN C CB 11965 C CG . GLN C 270 ? 2.6379 2.3793 2.6238 0.1873 0.1233 -0.1422 1723 GLN C CG 11966 C CD . GLN C 270 ? 2.6880 2.4300 2.6976 0.2324 0.0766 -0.1575 1723 GLN C CD 11967 O OE1 . GLN C 270 ? 2.7818 2.5508 2.8560 0.2527 0.0728 -0.1796 1723 GLN C OE1 11968 N NE2 . GLN C 270 ? 2.5937 2.3029 2.5461 0.2530 0.0403 -0.1468 1723 GLN C NE2 11969 N N . ARG C 271 ? 2.6329 2.4712 2.8296 0.1470 0.2310 -0.1814 1724 ARG C N 11970 C CA . ARG C 271 ? 2.4506 2.2847 2.6232 0.1387 0.2822 -0.1796 1724 ARG C CA 11971 C C . ARG C 271 ? 2.4629 2.2903 2.6197 0.1074 0.3370 -0.1647 1724 ARG C C 11972 O O . ARG C 271 ? 2.5615 2.4086 2.7958 0.0908 0.3566 -0.1672 1724 ARG C O 11973 C CB . ARG C 271 ? 2.2498 2.1203 2.5165 0.1564 0.2892 -0.2068 1724 ARG C CB 11974 C CG . ARG C 271 ? 2.1638 2.0303 2.4090 0.1525 0.3400 -0.2087 1724 ARG C CG 11975 C CD . ARG C 271 ? 2.0048 1.9076 2.3470 0.1734 0.3412 -0.2367 1724 ARG C CD 11976 N NE . ARG C 271 ? 1.9338 1.8276 2.2628 0.2115 0.2892 -0.2451 1724 ARG C NE 11977 C CZ . ARG C 271 ? 1.9470 1.8716 2.3608 0.2421 0.2623 -0.2715 1724 ARG C CZ 11978 N NH1 . ARG C 271 ? 2.1315 2.1064 2.6684 0.2343 0.2806 -0.2967 1724 ARG C NH1 11979 N NH2 . ARG C 271 ? 1.9304 1.8323 2.3071 0.2838 0.2184 -0.2736 1724 ARG C NH2 11980 N N . ALA C 272 ? 2.3475 2.1426 2.4022 0.1030 0.3621 -0.1509 1725 ALA C N 11981 C CA . ALA C 272 ? 2.3662 2.1380 2.3603 0.0856 0.4099 -0.1335 1725 ALA C CA 11982 C C . ALA C 272 ? 2.5433 2.2929 2.4961 0.0715 0.3987 -0.1114 1725 ALA C C 11983 O O . ALA C 272 ? 2.7322 2.4484 2.5918 0.0674 0.4209 -0.0945 1725 ALA C O 11984 C CB . ALA C 272 ? 2.2005 1.9911 2.2690 0.0766 0.4703 -0.1389 1725 ALA C CB 11985 N N . ALA C 273 ? 2.3758 2.1419 2.3935 0.0679 0.3623 -0.1135 1726 ALA C N 11986 C CA . ALA C 273 ? 2.1494 1.8925 2.1242 0.0567 0.3443 -0.0938 1726 ALA C CA 11987 C C . ALA C 273 ? 2.1690 1.8823 2.0353 0.0664 0.3084 -0.0845 1726 ALA C C 11988 O O . ALA C 273 ? 2.0661 1.7499 1.8544 0.0593 0.3129 -0.0664 1726 ALA C O 11989 C CB . ALA C 273 ? 2.0687 1.8381 2.1417 0.0546 0.3075 -0.1053 1726 ALA C CB 11990 N N . CYS C 274 ? 2.3114 2.0295 2.1762 0.0846 0.2752 -0.0975 1727 CYS C N 11991 C CA . CYS C 274 ? 2.3484 2.0380 2.1286 0.0933 0.2519 -0.0933 1727 CYS C CA 11992 C C . CYS C 274 ? 2.3665 2.0381 2.0725 0.0905 0.2814 -0.0943 1727 CYS C C 11993 O O . CYS C 274 ? 2.2690 1.9170 1.9043 0.0900 0.2673 -0.0895 1727 CYS C O 11994 C CB . CYS C 274 ? 2.3464 2.0378 2.1485 0.1162 0.2267 -0.1062 1727 CYS C CB 11995 S SG . CYS C 274 ? 2.5285 2.2447 2.3888 0.1278 0.2561 -0.1273 1727 CYS C SG 11996 N N . ALA C 275 ? 2.4648 2.1476 2.1870 0.0919 0.3200 -0.1044 1728 ALA C N 11997 C CA . ALA C 275 ? 2.5439 2.2078 2.1886 0.0950 0.3479 -0.1085 1728 ALA C CA 11998 C C . ALA C 275 ? 2.5911 2.2306 2.1694 0.0888 0.3634 -0.0883 1728 ALA C C 11999 O O . ALA C 275 ? 2.6649 2.2804 2.1546 0.0978 0.3560 -0.0912 1728 ALA C O 12000 C CB . ALA C 275 ? 2.5498 2.2283 2.2259 0.1002 0.3907 -0.1217 1728 ALA C CB 12001 N N . GLN C 276 ? 2.5674 2.2107 2.1906 0.0761 0.3850 -0.0704 1729 GLN C N 12002 C CA . GLN C 276 ? 2.6230 2.2347 2.1850 0.0715 0.4020 -0.0462 1729 GLN C CA 12003 C C . GLN C 276 ? 2.6603 2.2565 2.1703 0.0716 0.3526 -0.0393 1729 GLN C C 12004 O O . GLN C 276 ? 2.7365 2.3009 2.1532 0.0803 0.3541 -0.0293 1729 GLN C O 12005 C CB . GLN C 276 ? 2.5698 2.1897 2.2173 0.0543 0.4362 -0.0317 1729 GLN C CB 12006 C CG . GLN C 276 ? 2.4550 2.0346 2.0491 0.0493 0.4649 -0.0025 1729 GLN C CG 12007 C CD . GLN C 276 ? 2.2811 1.8615 1.9002 0.0369 0.4223 0.0067 1729 GLN C CD 12008 O OE1 . GLN C 276 ? 2.1828 1.7827 1.9057 0.0205 0.4256 0.0060 1729 GLN C OE1 12009 N NE2 . GLN C 276 ? 2.2457 1.8058 1.7756 0.0460 0.3816 0.0115 1729 GLN C NE2 12010 N N . LEU C 277 ? 2.5742 2.1893 2.1388 0.0666 0.3090 -0.0450 1730 LEU C N 12011 C CA . LEU C 277 ? 2.3606 1.9604 1.8792 0.0684 0.2651 -0.0408 1730 LEU C CA 12012 C C . LEU C 277 ? 2.1605 1.7472 1.6071 0.0817 0.2522 -0.0573 1730 LEU C C 12013 O O . LEU C 277 ? 2.0935 1.6594 1.4728 0.0862 0.2359 -0.0537 1730 LEU C O 12014 C CB . LEU C 277 ? 2.2415 1.8579 1.8240 0.0681 0.2267 -0.0454 1730 LEU C CB 12015 C CG . LEU C 277 ? 2.2349 1.8569 1.8673 0.0584 0.2109 -0.0332 1730 LEU C CG 12016 C CD1 . LEU C 277 ? 2.1815 1.8203 1.8846 0.0466 0.2485 -0.0314 1730 LEU C CD1 12017 C CD2 . LEU C 277 ? 2.2516 1.8842 1.9263 0.0704 0.1692 -0.0426 1730 LEU C CD2 12018 N N . ASN C 278 ? 2.1398 1.7393 1.6070 0.0894 0.2577 -0.0793 1731 ASN C N 12019 C CA . ASN C 278 ? 2.3679 1.9583 1.7852 0.1015 0.2477 -0.1037 1731 ASN C CA 12020 C C . ASN C 278 ? 2.7666 2.3391 2.0982 0.1141 0.2658 -0.1074 1731 ASN C C 12021 O O . ASN C 278 ? 2.8809 2.4407 2.1538 0.1260 0.2419 -0.1234 1731 ASN C O 12022 C CB . ASN C 278 ? 2.2945 1.8994 1.7590 0.1070 0.2571 -0.1266 1731 ASN C CB 12023 C CG . ASN C 278 ? 2.4310 2.0289 1.8667 0.1173 0.2458 -0.1589 1731 ASN C CG 12024 O OD1 . ASN C 278 ? 2.6055 2.2071 2.0291 0.1270 0.2646 -0.1813 1731 ASN C OD1 12025 N ND2 . ASN C 278 ? 2.3537 1.9418 1.7858 0.1159 0.2158 -0.1651 1731 ASN C ND2 12026 N N . ASP C 279 ? 2.9770 2.5458 2.3000 0.1157 0.3090 -0.0946 1732 ASP C N 12027 C CA . ASP C 279 ? 2.9232 2.4627 2.1473 0.1358 0.3342 -0.0922 1732 ASP C CA 12028 C C . ASP C 279 ? 2.8060 2.3160 1.9573 0.1420 0.3174 -0.0727 1732 ASP C C 12029 O O . ASP C 279 ? 2.6374 2.1247 1.6940 0.1678 0.3027 -0.0861 1732 ASP C O 12030 C CB . ASP C 279 ? 2.7839 2.3181 2.0233 0.1344 0.3952 -0.0748 1732 ASP C CB 12031 C CG . ASP C 279 ? 2.7363 2.2300 1.8597 0.1635 0.4312 -0.0709 1732 ASP C CG 12032 O OD1 . ASP C 279 ? 2.7656 2.2446 1.8017 0.1893 0.4015 -0.0938 1732 ASP C OD1 12033 O OD2 . ASP C 279 ? 2.7791 2.2534 1.8996 0.1638 0.4905 -0.0469 1732 ASP C OD2 12034 N N . PHE C 280 ? 2.7094 2.2190 1.9038 0.1221 0.3165 -0.0444 1733 PHE C N 12035 C CA . PHE C 280 ? 2.5432 2.0263 1.6799 0.1259 0.2953 -0.0264 1733 PHE C CA 12036 C C . PHE C 280 ? 2.3916 1.8813 1.5046 0.1339 0.2387 -0.0514 1733 PHE C C 12037 O O . PHE C 280 ? 2.5125 1.9784 1.5399 0.1552 0.2201 -0.0555 1733 PHE C O 12038 C CB . PHE C 280 ? 2.4399 1.9283 1.6489 0.1003 0.2981 0.0007 1733 PHE C CB 12039 C CG . PHE C 280 ? 2.4232 1.8965 1.6012 0.0990 0.2603 0.0118 1733 PHE C CG 12040 C CD1 . PHE C 280 ? 2.6105 2.0422 1.6936 0.1159 0.2693 0.0302 1733 PHE C CD1 12041 C CD2 . PHE C 280 ? 2.1925 1.6880 1.4287 0.0856 0.2173 0.0044 1733 PHE C CD2 12042 C CE1 . PHE C 280 ? 2.5747 1.9932 1.6319 0.1159 0.2336 0.0391 1733 PHE C CE1 12043 C CE2 . PHE C 280 ? 2.0918 1.5731 1.3011 0.0850 0.1848 0.0137 1733 PHE C CE2 12044 C CZ . PHE C 280 ? 2.2419 1.6876 1.3664 0.0985 0.1914 0.0300 1733 PHE C CZ 12045 N N . LEU C 281 ? 2.2843 1.8032 1.4744 0.1200 0.2131 -0.0688 1734 LEU C N 12046 C CA . LEU C 281 ? 2.3298 1.8531 1.5203 0.1229 0.1682 -0.0906 1734 LEU C CA 12047 C C . LEU C 281 ? 2.6468 2.1660 1.7782 0.1477 0.1520 -0.1282 1734 LEU C C 12048 O O . LEU C 281 ? 2.6209 2.1311 1.7103 0.1602 0.1191 -0.1404 1734 LEU C O 12049 C CB . LEU C 281 ? 2.0125 1.5570 1.2915 0.1087 0.1589 -0.1002 1734 LEU C CB 12050 C CG . LEU C 281 ? 1.9537 1.4978 1.2536 0.1079 0.1251 -0.1176 1734 LEU C CG 12051 C CD1 . LEU C 281 ? 1.9632 1.4944 1.2433 0.1027 0.1026 -0.0952 1734 LEU C CD1 12052 C CD2 . LEU C 281 ? 1.9124 1.4641 1.2860 0.1011 0.1300 -0.1221 1734 LEU C CD2 12053 N N . GLN C 282 ? 2.8375 2.3649 1.9686 0.1577 0.1712 -0.1514 1735 GLN C N 12054 C CA . GLN C 282 ? 2.8620 2.3852 1.9323 0.1869 0.1537 -0.1930 1735 GLN C CA 12055 C C . GLN C 282 ? 3.0106 2.5001 1.9591 0.2183 0.1576 -0.1816 1735 GLN C C 12056 O O . GLN C 282 ? 3.1466 2.6282 2.0360 0.2455 0.1195 -0.2102 1735 GLN C O 12057 C CB . GLN C 282 ? 2.7397 2.2770 1.8371 0.1915 0.1762 -0.2200 1735 GLN C CB 12058 C CG . GLN C 282 ? 2.5882 2.1498 1.7922 0.1710 0.1697 -0.2402 1735 GLN C CG 12059 C CD . GLN C 282 ? 2.5277 2.0955 1.7651 0.1698 0.1291 -0.2713 1735 GLN C CD 12060 O OE1 . GLN C 282 ? 2.5783 2.1468 1.8692 0.1508 0.1212 -0.2540 1735 GLN C OE1 12061 N NE2 . GLN C 282 ? 2.4188 1.9904 1.6280 0.1928 0.1036 -0.3208 1735 GLN C NE2 12062 N N . GLU C 283 ? 2.9707 2.4369 1.8818 0.2184 0.2050 -0.1416 1736 GLU C N 12063 C CA . GLU C 283 ? 2.9735 2.3934 1.7566 0.2538 0.2220 -0.1244 1736 GLU C CA 12064 C C . GLU C 283 ? 2.8932 2.2917 1.6263 0.2628 0.1891 -0.1097 1736 GLU C C 12065 O O . GLU C 283 ? 3.1023 2.4760 1.7325 0.3042 0.1621 -0.1282 1736 GLU C O 12066 C CB . GLU C 283 ? 2.9135 2.3090 1.6896 0.2459 0.2916 -0.0804 1736 GLU C CB 12067 C CG . GLU C 283 ? 2.9435 2.2766 1.5816 0.2847 0.3256 -0.0533 1736 GLU C CG 12068 C CD . GLU C 283 ? 2.8988 2.2052 1.5438 0.2765 0.4068 -0.0140 1736 GLU C CD 12069 O OE1 . GLU C 283 ? 2.9724 2.2491 1.5379 0.3087 0.4464 -0.0176 1736 GLU C OE1 12070 O OE2 . GLU C 283 ? 2.8064 2.1214 1.5410 0.2394 0.4318 0.0173 1736 GLU C OE2 12071 N N . TYR C 284 ? 2.6407 2.0479 1.4433 0.2286 0.1874 -0.0797 1737 TYR C N 12072 C CA . TYR C 284 ? 2.5242 1.9121 1.2878 0.2347 0.1568 -0.0652 1737 TYR C CA 12073 C C . TYR C 284 ? 2.4471 1.8544 1.2061 0.2512 0.0934 -0.1117 1737 TYR C C 12074 O O . TYR C 284 ? 2.4551 1.8384 1.1327 0.2816 0.0646 -0.1159 1737 TYR C O 12075 C CB . TYR C 284 ? 2.6596 2.0586 1.5118 0.1941 0.1634 -0.0318 1737 TYR C CB 12076 C CG . TYR C 284 ? 2.7512 2.1324 1.5748 0.1967 0.1323 -0.0171 1737 TYR C CG 12077 C CD1 . TYR C 284 ? 2.9509 2.2821 1.6803 0.2185 0.1524 0.0146 1737 TYR C CD1 12078 C CD2 . TYR C 284 ? 2.5213 1.9300 1.4103 0.1793 0.0885 -0.0325 1737 TYR C CD2 12079 C CE1 . TYR C 284 ? 3.0930 2.4063 1.7960 0.2225 0.1240 0.0281 1737 TYR C CE1 12080 C CE2 . TYR C 284 ? 2.5118 1.9047 1.3771 0.1821 0.0612 -0.0199 1737 TYR C CE2 12081 C CZ . TYR C 284 ? 2.9308 2.2781 1.7044 0.2033 0.0765 0.0094 1737 TYR C CZ 12082 O OH . TYR C 284 ? 3.0293 2.3595 1.7797 0.2074 0.0493 0.0221 1737 TYR C OH 12083 N N . GLY C 285 ? 2.4263 1.8748 1.2769 0.2335 0.0728 -0.1484 1738 GLY C N 12084 C CA . GLY C 285 ? 2.4035 1.8727 1.2749 0.2454 0.0192 -0.1977 1738 GLY C CA 12085 C C . GLY C 285 ? 2.4743 1.9351 1.2584 0.2940 -0.0087 -0.2435 1738 GLY C C 12086 O O . GLY C 285 ? 2.4169 1.8868 1.1944 0.3145 -0.0592 -0.2819 1738 GLY C O 12087 N N . THR C 286 ? 2.6866 2.1303 1.4043 0.3165 0.0216 -0.2440 1739 THR C N 12088 C CA . THR C 286 ? 2.8917 2.3215 1.5090 0.3716 -0.0045 -0.2890 1739 THR C CA 12089 C C . THR C 286 ? 3.1799 2.5502 1.6388 0.4171 0.0103 -0.2541 1739 THR C C 12090 O O . THR C 286 ? 3.2885 2.6414 1.6566 0.4670 -0.0356 -0.2837 1739 THR C O 12091 C CB . THR C 286 ? 2.7731 2.2158 1.4061 0.3756 0.0199 -0.3167 1739 THR C CB 12092 O OG1 . THR C 286 ? 2.4949 1.9846 1.2722 0.3364 0.0105 -0.3470 1739 THR C OG1 12093 C CG2 . THR C 286 ? 2.8741 2.3039 1.4033 0.4377 -0.0148 -0.3722 1739 THR C CG2 12094 N N . GLN C 287 ? 3.2683 2.6043 1.6963 0.4033 0.0758 -0.1929 1740 GLN C N 12095 C CA . GLN C 287 ? 3.3247 2.5919 1.6051 0.4448 0.1081 -0.1508 1740 GLN C CA 12096 C C . GLN C 287 ? 3.3427 2.5885 1.5829 0.4559 0.0742 -0.1335 1740 GLN C C 12097 O O . GLN C 287 ? 3.5647 2.7595 1.6625 0.5142 0.0611 -0.1315 1740 GLN C O 12098 C CB . GLN C 287 ? 3.2677 2.5092 1.5666 0.4152 0.1917 -0.0905 1740 GLN C CB 12099 C CG . GLN C 287 ? 3.4024 2.5629 1.5593 0.4545 0.2456 -0.0407 1740 GLN C CG 12100 C CD . GLN C 287 ? 3.3805 2.5239 1.5996 0.4135 0.3281 0.0161 1740 GLN C CD 12101 O OE1 . GLN C 287 ? 3.4499 2.5696 1.6432 0.4220 0.3907 0.0298 1740 GLN C OE1 12102 N NE2 . GLN C 287 ? 3.2098 2.3667 1.5191 0.3695 0.3279 0.0451 1740 GLN C NE2 12103 N N . GLY C 288 ? 3.1300 2.4102 1.4869 0.4056 0.0594 -0.1209 1741 GLY C N 12104 C CA . GLY C 288 ? 2.9697 2.2253 1.3007 0.4061 0.0443 -0.0904 1741 GLY C CA 12105 C C . GLY C 288 ? 2.9148 2.1212 1.2182 0.3907 0.1128 -0.0209 1741 GLY C C 12106 O O . GLY C 288 ? 2.9574 2.1416 1.2455 0.3875 0.1752 0.0042 1741 GLY C O 12107 N N . CYS C 289 ? 2.8279 2.0176 1.1355 0.3801 0.1023 0.0079 1742 CYS C N 12108 C CA . CYS C 289 ? 3.1853 2.3312 1.4922 0.3597 0.1642 0.0695 1742 CYS C CA 12109 C C . CYS C 289 ? 3.3201 2.3851 1.4820 0.4069 0.2241 0.1050 1742 CYS C C 12110 O O . CYS C 289 ? 3.1839 2.2228 1.3685 0.3874 0.2988 0.1430 1742 CYS C O 12111 C CB . CYS C 289 ? 3.4231 2.5655 1.7559 0.3450 0.1334 0.0864 1742 CYS C CB 12112 S SG . CYS C 289 ? 3.5671 2.6606 1.9242 0.3156 0.2015 0.1536 1742 CYS C SG 12113 N N . GLN C 290 ? 3.5422 2.5632 1.5547 0.4729 0.1951 0.0920 1743 GLN C N 12114 C CA . GLN C 290 ? 3.6625 2.5902 1.5122 0.5286 0.2546 0.1315 1743 GLN C CA 12115 C C . GLN C 290 ? 3.4957 2.4065 1.2224 0.5916 0.2416 0.0943 1743 GLN C C 12116 O O . GLN C 290 ? 3.3624 2.3130 1.0735 0.6197 0.1616 0.0342 1743 GLN C O 12117 C CB . GLN C 290 ? 3.7571 2.6213 1.5010 0.5668 0.2418 0.1609 1743 GLN C CB 12118 C CG . GLN C 290 ? 3.5810 2.4397 1.4237 0.5119 0.2743 0.2075 1743 GLN C CG 12119 C CD . GLN C 290 ? 3.5503 2.3790 1.4483 0.4757 0.3747 0.2553 1743 GLN C CD 12120 O OE1 . GLN C 290 ? 3.8013 2.5506 1.5855 0.5150 0.4466 0.2900 1743 GLN C OE1 12121 N NE2 . GLN C 290 ? 3.1331 2.0232 1.2077 0.4039 0.3810 0.2551 1743 GLN C NE2 12122 N N . VAL C 291 ? 3.5659 2.4164 1.2112 0.6146 0.3227 0.1277 1744 VAL C N 12123 C CA . VAL C 291 ? 3.7438 2.5678 1.2604 0.6781 0.3226 0.0976 1744 VAL C CA 12124 C C . VAL C 291 ? 4.0198 2.7453 1.3121 0.7718 0.3213 0.1138 1744 VAL C C 12125 O O . VAL C 291 ? 4.1724 2.8325 1.4099 0.7815 0.3571 0.1677 1744 VAL C O 12126 C CB . VAL C 291 ? 3.7079 2.5160 1.2507 0.6580 0.4150 0.1235 1744 VAL C CB 12127 C CG1 . VAL C 291 ? 3.4404 2.3478 1.1908 0.5784 0.4033 0.0970 1744 VAL C CG1 12128 C CG2 . VAL C 291 ? 3.7166 2.4418 1.2274 0.6510 0.5197 0.2013 1744 VAL C CG2 12129 N N . LYS D 1 ? 0.6562 1.0153 0.9500 0.3146 -0.1069 0.1008 20 LYS D N 12130 C CA . LYS D 1 ? 0.9761 1.3099 1.2343 0.2759 -0.1223 0.0985 20 LYS D CA 12131 C C . LYS D 1 ? 0.8213 1.0722 1.0126 0.2618 -0.1090 0.0944 20 LYS D C 12132 O O . LYS D 1 ? 0.9503 1.1956 1.1424 0.2350 -0.0898 0.0857 20 LYS D O 12133 C CB . LYS D 1 ? 1.4864 1.8250 1.7299 0.2807 -0.1606 0.1080 20 LYS D CB 12134 C CG . LYS D 1 ? 1.4363 1.8573 1.7405 0.2754 -0.1818 0.1080 20 LYS D CG 12135 C CD . LYS D 1 ? 1.2607 1.6780 1.5373 0.2839 -0.2231 0.1195 20 LYS D CD 12136 C CE . LYS D 1 ? 1.1896 1.5522 1.3930 0.2517 -0.2332 0.1178 20 LYS D CE 12137 N NZ . LYS D 1 ? 1.1419 1.5366 1.3650 0.2083 -0.2271 0.1001 20 LYS D NZ 12138 N N . PRO D 2 ? 0.6920 0.8788 0.8296 0.2787 -0.1196 0.1014 21 PRO D N 12139 C CA . PRO D 2 ? 0.7341 0.8476 0.8164 0.2622 -0.1078 0.0967 21 PRO D CA 12140 C C . PRO D 2 ? 0.8212 0.9172 0.9051 0.2704 -0.0802 0.0880 21 PRO D C 12141 O O . PRO D 2 ? 0.6948 0.8037 0.7969 0.3029 -0.0708 0.0878 21 PRO D O 12142 C CB . PRO D 2 ? 0.8132 0.8669 0.8471 0.2826 -0.1255 0.1086 21 PRO D CB 12143 C CG . PRO D 2 ? 0.7933 0.8788 0.8605 0.3236 -0.1351 0.1161 21 PRO D CG 12144 C CD . PRO D 2 ? 0.7408 0.9139 0.8692 0.3165 -0.1401 0.1142 21 PRO D CD 12145 N N . ARG D 3 ? 0.8538 0.9206 0.9172 0.2412 -0.0677 0.0800 22 ARG D N 12146 C CA . ARG D 3 ? 0.6631 0.7099 0.7198 0.2425 -0.0451 0.0721 22 ARG D CA 12147 C C . ARG D 3 ? 0.6456 0.6348 0.6626 0.2164 -0.0442 0.0665 22 ARG D C 12148 O O . ARG D 3 ? 0.6376 0.6205 0.6461 0.1905 -0.0536 0.0665 22 ARG D O 12149 C CB . ARG D 3 ? 0.6114 0.7158 0.7144 0.2318 -0.0269 0.0695 22 ARG D CB 12150 C CG . ARG D 3 ? 0.6101 0.7817 0.7640 0.2534 -0.0231 0.0742 22 ARG D CG 12151 C CD . ARG D 3 ? 0.5754 0.8007 0.7753 0.2332 -0.0050 0.0740 22 ARG D CD 12152 N NE . ARG D 3 ? 0.7746 1.0694 1.0301 0.2526 0.0012 0.0786 22 ARG D NE 12153 C CZ . ARG D 3 ? 0.8168 1.1259 1.0803 0.2842 0.0204 0.0790 22 ARG D CZ 12154 N NH1 . ARG D 3 ? 0.7167 0.9864 0.9415 0.2905 0.0412 0.0750 22 ARG D NH1 12155 N NH2 . ARG D 3 ? 0.7968 1.1762 1.1198 0.3013 0.0246 0.0828 22 ARG D NH2 12156 N N . LEU D 4 ? 0.6652 0.6154 0.6590 0.2236 -0.0324 0.0603 23 LEU D N 12157 C CA . LEU D 4 ? 0.6493 0.5566 0.6191 0.1987 -0.0293 0.0534 23 LEU D CA 12158 C C . LEU D 4 ? 0.6181 0.5501 0.6083 0.1887 -0.0133 0.0493 23 LEU D C 12159 O O . LEU D 4 ? 0.9832 0.9326 0.9789 0.2094 -0.0012 0.0496 23 LEU D O 12160 C CB . LEU D 4 ? 0.6875 0.5274 0.6138 0.2122 -0.0329 0.0492 23 LEU D CB 12161 C CG . LEU D 4 ? 0.6825 0.4796 0.5891 0.1877 -0.0318 0.0412 23 LEU D CG 12162 C CD1 . LEU D 4 ? 0.6740 0.4602 0.5778 0.1593 -0.0391 0.0437 23 LEU D CD1 12163 C CD2 . LEU D 4 ? 0.7264 0.4637 0.5964 0.2043 -0.0349 0.0343 23 LEU D CD2 12164 N N . LEU D 5 ? 0.5894 0.5225 0.5904 0.1579 -0.0122 0.0462 24 LEU D N 12165 C CA . LEU D 5 ? 0.8982 0.8481 0.9178 0.1466 0.0005 0.0456 24 LEU D CA 12166 C C . LEU D 5 ? 1.0369 0.9369 1.0292 0.1371 -0.0014 0.0391 24 LEU D C 12167 O O . LEU D 5 ? 0.7105 0.5817 0.6934 0.1208 -0.0099 0.0339 24 LEU D O 12168 C CB . LEU D 5 ? 0.8942 0.8841 0.9554 0.1198 0.0019 0.0464 24 LEU D CB 12169 C CG . LEU D 5 ? 0.5230 0.5666 0.6186 0.1209 -0.0014 0.0504 24 LEU D CG 12170 C CD1 . LEU D 5 ? 0.4935 0.5689 0.6301 0.0917 0.0015 0.0478 24 LEU D CD1 12171 C CD2 . LEU D 5 ? 0.5344 0.6118 0.6439 0.1483 0.0081 0.0577 24 LEU D CD2 12172 N N . LEU D 6 ? 0.9918 0.8835 0.9709 0.1473 0.0064 0.0394 25 LEU D N 12173 C CA . LEU D 6 ? 0.6782 0.5274 0.6336 0.1397 0.0011 0.0333 25 LEU D CA 12174 C C . LEU D 6 ? 0.7573 0.6250 0.7294 0.1285 0.0087 0.0396 25 LEU D C 12175 O O . LEU D 6 ? 0.6986 0.5915 0.6705 0.1408 0.0215 0.0476 25 LEU D O 12176 C CB . LEU D 6 ? 0.6422 0.4528 0.5531 0.1645 -0.0017 0.0266 25 LEU D CB 12177 C CG . LEU D 6 ? 0.9892 0.7488 0.8726 0.1569 -0.0140 0.0167 25 LEU D CG 12178 C CD1 . LEU D 6 ? 0.7950 0.5309 0.6869 0.1374 -0.0245 0.0126 25 LEU D CD1 12179 C CD2 . LEU D 6 ? 1.3779 1.1017 1.2167 0.1830 -0.0162 0.0073 25 LEU D CD2 12180 N N . PHE D 7 ? 0.8506 0.7056 0.8383 0.1057 0.0019 0.0371 26 PHE D N 12181 C CA . PHE D 7 ? 0.8566 0.7219 0.8627 0.0942 0.0055 0.0450 26 PHE D CA 12182 C C . PHE D 7 ? 0.9393 0.7651 0.9254 0.0908 -0.0077 0.0399 26 PHE D C 12183 O O . PHE D 7 ? 0.7711 0.5707 0.7547 0.0834 -0.0187 0.0285 26 PHE D O 12184 C CB . PHE D 7 ? 0.5187 0.4088 0.5739 0.0701 0.0077 0.0458 26 PHE D CB 12185 C CG . PHE D 7 ? 0.5915 0.5261 0.6735 0.0695 0.0181 0.0514 26 PHE D CG 12186 C CD1 . PHE D 7 ? 0.8900 0.8382 0.9816 0.0655 0.0142 0.0439 26 PHE D CD1 12187 C CD2 . PHE D 7 ? 0.7840 0.7482 0.8825 0.0711 0.0309 0.0652 26 PHE D CD2 12188 C CE1 . PHE D 7 ? 0.9539 0.9466 1.0738 0.0642 0.0194 0.0479 26 PHE D CE1 12189 C CE2 . PHE D 7 ? 0.4934 0.5031 0.6252 0.0681 0.0394 0.0695 26 PHE D CE2 12190 C CZ . PHE D 7 ? 0.7179 0.7429 0.8619 0.0651 0.0319 0.0598 26 PHE D CZ 12191 N N . SER D 8 ? 0.8456 0.6683 0.8178 0.0954 -0.0073 0.0492 27 SER D N 12192 C CA . SER D 8 ? 0.8239 0.6146 0.7832 0.0910 -0.0242 0.0458 27 SER D CA 12193 C C . SER D 8 ? 0.7406 0.5388 0.6977 0.0905 -0.0223 0.0632 27 SER D C 12194 O O . SER D 8 ? 0.6293 0.4523 0.5810 0.0972 -0.0052 0.0768 27 SER D O 12195 C CB . SER D 8 ? 1.0243 0.7796 0.9331 0.1070 -0.0350 0.0337 27 SER D CB 12196 O OG . SER D 8 ? 1.0970 0.8551 0.9629 0.1280 -0.0256 0.0390 27 SER D OG 12197 N N . PRO D 9 ? 0.7011 0.4788 0.6631 0.0828 -0.0398 0.0646 28 PRO D N 12198 C CA . PRO D 9 ? 0.8264 0.6008 0.7695 0.0864 -0.0431 0.0835 28 PRO D CA 12199 C C . PRO D 9 ? 1.1292 0.8970 1.0060 0.1072 -0.0368 0.0868 28 PRO D C 12200 O O . PRO D 9 ? 1.1538 0.9056 0.9963 0.1200 -0.0400 0.0697 28 PRO D O 12201 C CB . PRO D 9 ? 0.8442 0.5930 0.7988 0.0792 -0.0701 0.0785 28 PRO D CB 12202 C CG . PRO D 9 ? 0.6433 0.3976 0.6521 0.0637 -0.0708 0.0630 28 PRO D CG 12203 C CD . PRO D 9 ? 0.6376 0.3983 0.6299 0.0692 -0.0569 0.0510 28 PRO D CD 12204 N N . SER D 10 ? 1.2275 1.0060 1.0854 0.1105 -0.0262 0.1089 29 SER D N 12205 C CA . SER D 10 ? 1.2496 1.0266 1.0422 0.1305 -0.0143 0.1119 29 SER D CA 12206 C C . SER D 10 ? 1.2009 0.9403 0.9339 0.1400 -0.0387 0.1046 29 SER D C 12207 O O . SER D 10 ? 1.2631 0.9936 0.9336 0.1585 -0.0318 0.0980 29 SER D O 12208 C CB . SER D 10 ? 0.8109 0.6149 0.6014 0.1287 0.0098 0.1400 29 SER D CB 12209 O OG . SER D 10 ? 1.1531 0.9633 0.8838 0.1486 0.0288 0.1408 29 SER D OG 12210 N N . VAL D 11 ? 0.9526 0.6712 0.7050 0.1286 -0.0676 0.1036 30 VAL D N 12211 C CA . VAL D 11 ? 1.0471 0.7325 0.7503 0.1352 -0.0971 0.0958 30 VAL D CA 12212 C C . VAL D 11 ? 0.8754 0.5431 0.6152 0.1255 -0.1222 0.0725 30 VAL D C 12213 O O . VAL D 11 ? 0.8185 0.4954 0.6235 0.1096 -0.1287 0.0754 30 VAL D O 12214 C CB . VAL D 11 ? 1.1425 0.8222 0.8331 0.1314 -0.1120 0.1224 30 VAL D CB 12215 C CG1 . VAL D 11 ? 1.0048 0.6523 0.6452 0.1380 -0.1483 0.1124 30 VAL D CG1 12216 C CG2 . VAL D 11 ? 1.0251 0.7218 0.6773 0.1382 -0.0834 0.1485 30 VAL D CG2 12217 N N . VAL D 12 ? 0.8960 0.5379 0.5955 0.1344 -0.1348 0.0488 31 VAL D N 12218 C CA . VAL D 12 ? 0.8811 0.5032 0.6102 0.1235 -0.1597 0.0274 31 VAL D CA 12219 C C . VAL D 12 ? 0.9170 0.5231 0.6372 0.1197 -0.1960 0.0291 31 VAL D C 12220 O O . VAL D 12 ? 1.2311 0.8244 0.8874 0.1316 -0.2071 0.0350 31 VAL D O 12221 C CB . VAL D 12 ? 0.9049 0.5018 0.5981 0.1332 -0.1583 0.0017 31 VAL D CB 12222 C CG1 . VAL D 12 ? 0.8908 0.4676 0.6202 0.1177 -0.1811 -0.0180 31 VAL D CG1 12223 C CG2 . VAL D 12 ? 1.1031 0.7177 0.8042 0.1408 -0.1251 0.0029 31 VAL D CG2 12224 N N . HIS D 13 ? 0.8827 0.4917 0.6668 0.1035 -0.2150 0.0242 32 HIS D N 12225 C CA . HIS D 13 ? 0.9145 0.5123 0.7024 0.1001 -0.2540 0.0238 32 HIS D CA 12226 C C . HIS D 13 ? 1.0492 0.6278 0.8503 0.0913 -0.2765 -0.0052 32 HIS D C 12227 O O . HIS D 13 ? 1.4258 1.0124 1.2867 0.0770 -0.2679 -0.0161 32 HIS D O 12228 C CB . HIS D 13 ? 0.9538 0.5732 0.8132 0.0899 -0.2600 0.0421 32 HIS D CB 12229 C CG . HIS D 13 ? 1.1531 0.7836 0.9967 0.0967 -0.2446 0.0730 32 HIS D CG 12230 N ND1 . HIS D 13 ? 1.1639 0.7865 0.9809 0.1033 -0.2678 0.0950 32 HIS D ND1 12231 C CD2 . HIS D 13 ? 1.2024 0.8504 1.0525 0.0967 -0.2089 0.0867 32 HIS D CD2 12232 C CE1 . HIS D 13 ? 1.1876 0.8201 0.9957 0.1060 -0.2446 0.1225 32 HIS D CE1 12233 N NE2 . HIS D 13 ? 1.2248 0.8744 1.0556 0.1014 -0.2088 0.1168 32 HIS D NE2 12234 N N . LEU D 14 ? 0.9871 0.5396 0.7298 0.0987 -0.3046 -0.0177 33 LEU D N 12235 C CA . LEU D 14 ? 1.0052 0.5350 0.7558 0.0891 -0.3286 -0.0465 33 LEU D CA 12236 C C . LEU D 14 ? 0.9745 0.5210 0.8088 0.0707 -0.3542 -0.0487 33 LEU D C 12237 O O . LEU D 14 ? 1.4985 1.0616 1.3563 0.0719 -0.3732 -0.0317 33 LEU D O 12238 C CB . LEU D 14 ? 1.1862 0.6836 0.8519 0.1011 -0.3555 -0.0615 33 LEU D CB 12239 C CG . LEU D 14 ? 1.1336 0.6067 0.7187 0.1192 -0.3320 -0.0729 33 LEU D CG 12240 C CD1 . LEU D 14 ? 1.1262 0.6200 0.6786 0.1350 -0.2970 -0.0475 33 LEU D CD1 12241 C CD2 . LEU D 14 ? 1.5250 0.9624 1.0326 0.1277 -0.3640 -0.0954 33 LEU D CD2 12242 N N . GLY D 15 ? 0.9707 0.5128 0.8525 0.0540 -0.3536 -0.0687 34 GLY D N 12243 C CA . GLY D 15 ? 0.9399 0.5037 0.9105 0.0353 -0.3707 -0.0731 34 GLY D CA 12244 C C . GLY D 15 ? 0.8475 0.4452 0.8876 0.0289 -0.3422 -0.0581 34 GLY D C 12245 O O . GLY D 15 ? 0.8523 0.4737 0.9716 0.0164 -0.3523 -0.0602 34 GLY D O 12246 N N . VAL D 16 ? 0.9100 0.5120 0.9242 0.0377 -0.3074 -0.0446 35 VAL D N 12247 C CA . VAL D 16 ? 0.9956 0.6264 1.0662 0.0320 -0.2791 -0.0325 35 VAL D CA 12248 C C . VAL D 16 ? 1.1723 0.7993 1.2307 0.0279 -0.2443 -0.0389 35 VAL D C 12249 O O . VAL D 16 ? 0.9277 0.5376 0.9216 0.0408 -0.2336 -0.0374 35 VAL D O 12250 C CB . VAL D 16 ? 0.7655 0.4075 0.8198 0.0454 -0.2731 -0.0069 35 VAL D CB 12251 C CG1 . VAL D 16 ? 0.8591 0.5265 0.9696 0.0381 -0.2429 0.0012 35 VAL D CG1 12252 C CG2 . VAL D 16 ? 0.8181 0.4602 0.8808 0.0508 -0.3105 0.0033 35 VAL D CG2 12253 N N . PRO D 17 ? 1.2285 0.8710 1.3447 0.0114 -0.2264 -0.0461 36 PRO D N 12254 C CA . PRO D 17 ? 1.0132 0.6535 1.1135 0.0088 -0.1946 -0.0474 36 PRO D CA 12255 C C . PRO D 17 ? 0.8269 0.4817 0.9042 0.0215 -0.1732 -0.0306 36 PRO D C 12256 O O . PRO D 17 ? 0.7648 0.4420 0.8773 0.0205 -0.1686 -0.0197 36 PRO D O 12257 C CB . PRO D 17 ? 1.0435 0.7028 1.2129 -0.0124 -0.1810 -0.0561 36 PRO D CB 12258 C CG . PRO D 17 ? 1.1420 0.8243 1.3718 -0.0156 -0.1966 -0.0543 36 PRO D CG 12259 C CD . PRO D 17 ? 1.2178 0.8840 1.4170 -0.0041 -0.2322 -0.0518 36 PRO D CD 12260 N N . LEU D 18 ? 0.6740 0.3152 0.6954 0.0337 -0.1608 -0.0290 37 LEU D N 12261 C CA . LEU D 18 ? 0.9114 0.5693 0.9117 0.0455 -0.1396 -0.0141 37 LEU D CA 12262 C C . LEU D 18 ? 0.9047 0.5812 0.9351 0.0353 -0.1151 -0.0149 37 LEU D C 12263 O O . LEU D 18 ? 1.1052 0.7689 1.1300 0.0298 -0.1095 -0.0246 37 LEU D O 12264 C CB . LEU D 18 ? 0.7026 0.3421 0.6336 0.0657 -0.1372 -0.0138 37 LEU D CB 12265 C CG . LEU D 18 ? 0.6937 0.3556 0.6065 0.0783 -0.1138 0.0013 37 LEU D CG 12266 C CD1 . LEU D 18 ? 1.0099 0.6882 0.9271 0.0804 -0.1160 0.0196 37 LEU D CD1 12267 C CD2 . LEU D 18 ? 0.7327 0.3781 0.5856 0.0991 -0.1070 -0.0036 37 LEU D CD2 12268 N N . SER D 19 ? 0.5910 0.2950 0.6507 0.0322 -0.1015 -0.0043 38 SER D N 12269 C CA . SER D 19 ? 0.9245 0.6475 1.0052 0.0234 -0.0801 -0.0061 38 SER D CA 12270 C C . SER D 19 ? 0.8479 0.5772 0.8887 0.0380 -0.0670 0.0018 38 SER D C 12271 O O . SER D 19 ? 0.5766 0.3154 0.6002 0.0498 -0.0642 0.0142 38 SER D O 12272 C CB . SER D 19 ? 1.0042 0.7523 1.1375 0.0123 -0.0725 -0.0025 38 SER D CB 12273 O OG . SER D 19 ? 0.9132 0.6690 1.0411 0.0214 -0.0739 0.0140 38 SER D OG 12274 N N . VAL D 20 ? 0.8482 0.5726 0.8755 0.0376 -0.0588 -0.0041 39 VAL D N 12275 C CA . VAL D 20 ? 0.8880 0.6183 0.8824 0.0540 -0.0489 0.0018 39 VAL D CA 12276 C C . VAL D 20 ? 0.8363 0.5904 0.8518 0.0444 -0.0359 0.0023 39 VAL D C 12277 O O . VAL D 20 ? 0.7774 0.5224 0.8019 0.0306 -0.0351 -0.0053 39 VAL D O 12278 C CB . VAL D 20 ? 0.9974 0.6923 0.9477 0.0677 -0.0563 -0.0049 39 VAL D CB 12279 C CG1 . VAL D 20 ? 0.6262 0.3299 0.5515 0.0870 -0.0455 0.0004 39 VAL D CG1 12280 C CG2 . VAL D 20 ? 1.2237 0.8957 1.1464 0.0776 -0.0710 -0.0083 39 VAL D CG2 12281 N N . GLY D 21 ? 0.5376 0.3230 0.5605 0.0501 -0.0257 0.0112 40 GLY D N 12282 C CA . GLY D 21 ? 0.7939 0.6049 0.8343 0.0416 -0.0171 0.0106 40 GLY D CA 12283 C C . GLY D 21 ? 0.9333 0.7455 0.9440 0.0594 -0.0159 0.0147 40 GLY D C 12284 O O . GLY D 21 ? 1.0215 0.8320 1.0101 0.0804 -0.0150 0.0200 40 GLY D O 12285 N N . VAL D 22 ? 0.8597 0.6748 0.8690 0.0521 -0.0156 0.0122 41 VAL D N 12286 C CA . VAL D 22 ? 0.5577 0.3716 0.5415 0.0697 -0.0179 0.0177 41 VAL D CA 12287 C C . VAL D 22 ? 0.6819 0.5245 0.6783 0.0587 -0.0171 0.0187 41 VAL D C 12288 O O . VAL D 22 ? 0.6590 0.5029 0.6673 0.0361 -0.0149 0.0113 41 VAL D O 12289 C CB . VAL D 22 ? 0.6308 0.3951 0.5794 0.0761 -0.0252 0.0155 41 VAL D CB 12290 C CG1 . VAL D 22 ? 0.5931 0.3398 0.5441 0.0514 -0.0252 0.0104 41 VAL D CG1 12291 C CG2 . VAL D 22 ? 1.1137 0.8709 1.0366 0.1005 -0.0290 0.0227 41 VAL D CG2 12292 N N . GLN D 23 ? 0.5540 0.4219 0.5484 0.0754 -0.0193 0.0263 42 GLN D N 12293 C CA . GLN D 23 ? 0.6770 0.5802 0.6863 0.0655 -0.0223 0.0267 42 GLN D CA 12294 C C . GLN D 23 ? 1.0299 0.9470 1.0273 0.0898 -0.0307 0.0368 42 GLN D C 12295 O O . GLN D 23 ? 1.0991 1.0102 1.0892 0.1152 -0.0294 0.0419 42 GLN D O 12296 C CB . GLN D 23 ? 0.5968 0.5414 0.6496 0.0514 -0.0157 0.0229 42 GLN D CB 12297 C CG . GLN D 23 ? 0.5062 0.4982 0.5822 0.0473 -0.0206 0.0235 42 GLN D CG 12298 C CD . GLN D 23 ? 1.1381 1.1598 1.2580 0.0263 -0.0142 0.0167 42 GLN D CD 12299 O OE1 . GLN D 23 ? 1.3592 1.3621 1.4896 0.0122 -0.0072 0.0104 42 GLN D OE1 12300 N NE2 . GLN D 23 ? 1.0158 1.0836 1.1654 0.0242 -0.0180 0.0180 42 GLN D NE2 12301 N N . LEU D 24 ? 1.1022 1.0390 1.0977 0.0827 -0.0400 0.0385 43 LEU D N 12302 C CA . LEU D 24 ? 0.7924 0.7477 0.7820 0.1049 -0.0527 0.0491 43 LEU D CA 12303 C C . LEU D 24 ? 0.5791 0.5966 0.6085 0.0985 -0.0575 0.0475 43 LEU D C 12304 O O . LEU D 24 ? 0.5625 0.5966 0.6055 0.0716 -0.0568 0.0375 43 LEU D O 12305 C CB . LEU D 24 ? 0.6392 0.5616 0.5859 0.1033 -0.0651 0.0560 43 LEU D CB 12306 C CG . LEU D 24 ? 0.8777 0.7361 0.7844 0.1111 -0.0642 0.0612 43 LEU D CG 12307 C CD1 . LEU D 24 ? 0.7342 0.5670 0.6009 0.1027 -0.0746 0.0711 43 LEU D CD1 12308 C CD2 . LEU D 24 ? 1.2246 1.0700 1.1296 0.1464 -0.0668 0.0676 43 LEU D CD2 12309 N N . GLN D 25 ? 0.5837 0.6364 0.6350 0.1231 -0.0625 0.0555 44 GLN D N 12310 C CA . GLN D 25 ? 0.7926 0.9093 0.8882 0.1181 -0.0699 0.0548 44 GLN D CA 12311 C C . GLN D 25 ? 1.0773 1.2143 1.1681 0.1386 -0.0921 0.0648 44 GLN D C 12312 O O . GLN D 25 ? 1.3280 1.4496 1.4070 0.1702 -0.0952 0.0747 44 GLN D O 12313 C CB . GLN D 25 ? 0.7979 0.9548 0.9413 0.1265 -0.0540 0.0561 44 GLN D CB 12314 C CG . GLN D 25 ? 0.8699 1.0193 1.0279 0.1034 -0.0360 0.0493 44 GLN D CG 12315 C CD . GLN D 25 ? 0.8488 1.0097 1.0226 0.0692 -0.0413 0.0380 44 GLN D CD 12316 O OE1 . GLN D 25 ? 1.0002 1.1254 1.1571 0.0505 -0.0359 0.0296 44 GLN D OE1 12317 N NE2 . GLN D 25 ? 0.5625 0.7745 0.7715 0.0613 -0.0527 0.0358 44 GLN D NE2 12318 N N . ASP D 26 ? 0.8511 1.0218 0.9514 0.1211 -0.1090 0.0610 45 ASP D N 12319 C CA . ASP D 26 ? 0.7668 0.9719 0.8733 0.1378 -0.1352 0.0703 45 ASP D CA 12320 C C . ASP D 26 ? 0.9415 1.0989 0.9968 0.1635 -0.1483 0.0859 45 ASP D C 12321 O O . ASP D 26 ? 0.7295 0.9038 0.7989 0.1959 -0.1614 0.0980 45 ASP D O 12322 C CB . ASP D 26 ? 0.6117 0.8815 0.7849 0.1560 -0.1335 0.0730 45 ASP D CB 12323 C CG . ASP D 26 ? 0.8041 1.1296 1.0046 0.1631 -0.1630 0.0775 45 ASP D CG 12324 O OD1 . ASP D 26 ? 1.0183 1.3359 1.1843 0.1482 -0.1856 0.0762 45 ASP D OD1 12325 O OD2 . ASP D 26 ? 0.6557 1.0371 0.9142 0.1824 -0.1635 0.0815 45 ASP D OD2 12326 N N . VAL D 27 ? 0.6985 0.7950 0.6979 0.1492 -0.1435 0.0860 46 VAL D N 12327 C CA . VAL D 27 ? 0.7501 0.7907 0.6967 0.1673 -0.1537 0.1023 46 VAL D CA 12328 C C . VAL D 27 ? 1.0665 1.1100 0.9755 0.1570 -0.1786 0.1111 46 VAL D C 12329 O O . VAL D 27 ? 1.4473 1.5060 1.3470 0.1251 -0.1779 0.0987 46 VAL D O 12330 C CB . VAL D 27 ? 0.8227 0.7964 0.7326 0.1554 -0.1336 0.0989 46 VAL D CB 12331 C CG1 . VAL D 27 ? 1.0506 0.9628 0.9068 0.1689 -0.1439 0.1168 46 VAL D CG1 12332 C CG2 . VAL D 27 ? 0.7187 0.6888 0.6583 0.1678 -0.1134 0.0908 46 VAL D CG2 12333 N N . PRO D 28 ? 1.0966 1.1253 0.9817 0.1836 -0.2014 0.1319 47 PRO D N 12334 C CA . PRO D 28 ? 1.1493 1.1761 0.9877 0.1743 -0.2272 0.1439 47 PRO D CA 12335 C C . PRO D 28 ? 1.1070 1.0902 0.8864 0.1384 -0.2137 0.1390 47 PRO D C 12336 O O . PRO D 28 ? 1.1707 1.1016 0.9306 0.1306 -0.1907 0.1377 47 PRO D O 12337 C CB . PRO D 28 ? 1.0561 1.0474 0.8713 0.2117 -0.2469 0.1709 47 PRO D CB 12338 C CG . PRO D 28 ? 1.1325 1.1550 1.0127 0.2449 -0.2418 0.1670 47 PRO D CG 12339 C CD . PRO D 28 ? 1.0954 1.1171 1.0010 0.2263 -0.2071 0.1448 47 PRO D CD 12340 N N . ARG D 29 ? 0.9398 0.9479 0.6921 0.1165 -0.2287 0.1349 48 ARG D N 12341 C CA . ARG D 29 ? 1.1793 1.1634 0.8861 0.0791 -0.2116 0.1224 48 ARG D CA 12342 C C . ARG D 29 ? 1.0993 1.0094 0.7466 0.0752 -0.1973 0.1394 48 ARG D C 12343 O O . ARG D 29 ? 1.3284 1.2127 0.9633 0.0493 -0.1698 0.1264 48 ARG D O 12344 C CB . ARG D 29 ? 1.3989 1.4169 1.0729 0.0621 -0.2349 0.1180 48 ARG D CB 12345 C CG . ARG D 29 ? 1.4262 1.5157 1.1605 0.0535 -0.2451 0.0940 48 ARG D CG 12346 C CD . ARG D 29 ? 1.5159 1.6329 1.2106 0.0312 -0.2670 0.0832 48 ARG D CD 12347 N NE . ARG D 29 ? 1.6865 1.7729 1.3319 -0.0026 -0.2423 0.0654 48 ARG D NE 12348 C CZ . ARG D 29 ? 1.7230 1.7662 1.2856 -0.0119 -0.2399 0.0787 48 ARG D CZ 12349 N NH1 . ARG D 29 ? 1.8005 1.8204 1.3169 0.0098 -0.2632 0.1127 48 ARG D NH1 12350 N NH2 . ARG D 29 ? 1.5485 1.5714 1.0759 -0.0426 -0.2127 0.0590 48 ARG D NH2 12351 N N . GLY D 30 ? 1.3056 1.1809 0.9203 0.1004 -0.2156 0.1688 49 GLY D N 12352 C CA . GLY D 30 ? 1.7454 1.5476 1.3055 0.0949 -0.2030 0.1875 49 GLY D CA 12353 C C . GLY D 30 ? 1.7679 1.5255 1.3531 0.1113 -0.1870 0.1901 49 GLY D C 12354 O O . GLY D 30 ? 1.7890 1.4835 1.3355 0.1039 -0.1757 0.2039 49 GLY D O 12355 N N . GLN D 31 ? 1.7183 1.5065 1.3659 0.1318 -0.1849 0.1764 50 GLN D N 12356 C CA . GLN D 31 ? 1.7418 1.4892 1.4087 0.1525 -0.1739 0.1776 50 GLN D CA 12357 C C . GLN D 31 ? 0.9649 0.6982 0.6482 0.1280 -0.1441 0.1559 50 GLN D C 12358 O O . GLN D 31 ? 0.9102 0.6882 0.6258 0.1099 -0.1327 0.1345 50 GLN D O 12359 C CB . GLN D 31 ? 1.4531 1.2405 1.1742 0.1893 -0.1846 0.1743 50 GLN D CB 12360 C CG . GLN D 31 ? 0.9839 0.7299 0.7203 0.2134 -0.1731 0.1719 50 GLN D CG 12361 C CD . GLN D 31 ? 1.2101 0.9877 0.9883 0.2560 -0.1852 0.1743 50 GLN D CD 12362 O OE1 . GLN D 31 ? 1.3202 1.1312 1.1433 0.2657 -0.1712 0.1572 50 GLN D OE1 12363 N NE2 . GLN D 31 ? 1.3530 1.1206 1.1169 0.2827 -0.2108 0.1966 50 GLN D NE2 12364 N N . VAL D 32 ? 0.9901 0.6595 0.6530 0.1273 -0.1336 0.1619 51 VAL D N 12365 C CA . VAL D 32 ? 1.1391 0.7878 0.8137 0.1038 -0.1093 0.1443 51 VAL D CA 12366 C C . VAL D 32 ? 1.2219 0.8404 0.9174 0.1285 -0.1072 0.1396 51 VAL D C 12367 O O . VAL D 32 ? 1.6558 1.2344 1.3344 0.1546 -0.1195 0.1549 51 VAL D O 12368 C CB . VAL D 32 ? 1.0682 0.6686 0.6983 0.0739 -0.0978 0.1538 51 VAL D CB 12369 C CG1 . VAL D 32 ? 0.9669 0.5494 0.6189 0.0516 -0.0751 0.1353 51 VAL D CG1 12370 C CG2 . VAL D 32 ? 1.2351 0.8665 0.8369 0.0503 -0.0978 0.1558 51 VAL D CG2 12371 N N . VAL D 33 ? 1.0397 0.6750 0.7698 0.1212 -0.0925 0.1182 52 VAL D N 12372 C CA . VAL D 33 ? 1.1538 0.7586 0.8961 0.1401 -0.0890 0.1099 52 VAL D CA 12373 C C . VAL D 33 ? 1.0679 0.6399 0.8093 0.1123 -0.0748 0.0979 52 VAL D C 12374 O O . VAL D 33 ? 0.8475 0.4473 0.6045 0.0846 -0.0634 0.0874 52 VAL D O 12375 C CB . VAL D 33 ? 0.8496 0.5051 0.6320 0.1614 -0.0869 0.0972 52 VAL D CB 12376 C CG1 . VAL D 33 ? 0.8367 0.5522 0.6368 0.1709 -0.0969 0.1040 52 VAL D CG1 12377 C CG2 . VAL D 33 ? 0.7963 0.4731 0.6052 0.1408 -0.0715 0.0782 52 VAL D CG2 12378 N N . LYS D 34 ? 0.9352 0.4469 0.6602 0.1192 -0.0768 0.0994 53 LYS D N 12379 C CA . LYS D 34 ? 1.2820 0.7616 1.0118 0.0957 -0.0673 0.0871 53 LYS D CA 12380 C C . LYS D 34 ? 1.2227 0.6775 0.9592 0.1180 -0.0715 0.0732 53 LYS D C 12381 O O . LYS D 34 ? 1.2623 0.6929 0.9853 0.1494 -0.0807 0.0779 53 LYS D O 12382 C CB . LYS D 34 ? 1.3536 0.7777 1.0539 0.0742 -0.0657 0.1014 53 LYS D CB 12383 C CG . LYS D 34 ? 1.2511 0.6991 0.9368 0.0488 -0.0578 0.1133 53 LYS D CG 12384 C CD . LYS D 34 ? 1.0223 0.4237 0.6865 0.0179 -0.0473 0.1236 53 LYS D CD 12385 C CE . LYS D 34 ? 1.3392 0.6732 0.9652 0.0306 -0.0587 0.1475 53 LYS D CE 12386 N NZ . LYS D 34 ? 1.5960 0.8860 1.2004 -0.0034 -0.0457 0.1615 53 LYS D NZ 12387 N N . GLY D 35 ? 0.8928 0.3545 0.6497 0.1033 -0.0653 0.0554 54 GLY D N 12388 C CA . GLY D 35 ? 1.2410 0.6814 0.9974 0.1226 -0.0700 0.0403 54 GLY D CA 12389 C C . GLY D 35 ? 1.4250 0.8573 1.1969 0.0990 -0.0682 0.0242 54 GLY D C 12390 O O . GLY D 35 ? 1.5761 1.0118 1.3625 0.0677 -0.0625 0.0250 54 GLY D O 12391 N N . SER D 36 ? 1.0876 0.5122 0.8568 0.1154 -0.0732 0.0089 55 SER D N 12392 C CA . SER D 36 ? 0.8773 0.2955 0.6593 0.0982 -0.0771 -0.0071 55 SER D CA 12393 C C . SER D 36 ? 1.1074 0.5557 0.8890 0.1184 -0.0772 -0.0170 55 SER D C 12394 O O . SER D 36 ? 1.1904 0.6398 0.9530 0.1488 -0.0755 -0.0172 55 SER D O 12395 C CB . SER D 36 ? 0.9850 0.3360 0.7494 0.0931 -0.0888 -0.0166 55 SER D CB 12396 O OG . SER D 36 ? 1.4522 0.7706 1.2136 0.0746 -0.0866 -0.0035 55 SER D OG 12397 N N . VAL D 37 ? 1.1957 0.6690 0.9992 0.1021 -0.0780 -0.0241 56 VAL D N 12398 C CA . VAL D 37 ? 0.9732 0.4710 0.7721 0.1172 -0.0785 -0.0306 56 VAL D CA 12399 C C . VAL D 37 ? 1.2435 0.7111 1.0344 0.1087 -0.0942 -0.0463 56 VAL D C 12400 O O . VAL D 37 ? 1.2148 0.6679 1.0272 0.0830 -0.1018 -0.0504 56 VAL D O 12401 C CB . VAL D 37 ? 0.7553 0.3125 0.5872 0.1079 -0.0679 -0.0214 56 VAL D CB 12402 C CG1 . VAL D 37 ? 0.7264 0.2927 0.5927 0.0782 -0.0716 -0.0246 56 VAL D CG1 12403 C CG2 . VAL D 37 ? 0.8626 0.4460 0.6840 0.1277 -0.0637 -0.0212 56 VAL D CG2 12404 N N . PHE D 38 ? 1.3279 0.7873 1.0873 0.1302 -0.0990 -0.0560 57 PHE D N 12405 C CA . PHE D 38 ? 1.1950 0.6248 0.9377 0.1254 -0.1180 -0.0727 57 PHE D CA 12406 C C . PHE D 38 ? 1.5219 0.9666 1.2308 0.1482 -0.1167 -0.0768 57 PHE D C 12407 O O . PHE D 38 ? 1.7000 1.1686 1.3963 0.1703 -0.0995 -0.0694 57 PHE D O 12408 C CB . PHE D 38 ? 1.0002 0.3663 0.7192 0.1261 -0.1309 -0.0879 57 PHE D CB 12409 C CG . PHE D 38 ? 1.1845 0.5234 0.8668 0.1574 -0.1232 -0.0913 57 PHE D CG 12410 C CD1 . PHE D 38 ? 1.3491 0.6719 1.0385 0.1601 -0.1155 -0.0800 57 PHE D CD1 12411 C CD2 . PHE D 38 ? 1.0911 0.4199 0.7307 0.1853 -0.1238 -0.1057 57 PHE D CD2 12412 C CE1 . PHE D 38 ? 1.4061 0.7038 1.0679 0.1917 -0.1104 -0.0826 57 PHE D CE1 12413 C CE2 . PHE D 38 ? 1.0869 0.3926 0.6987 0.2167 -0.1149 -0.1112 57 PHE D CE2 12414 C CZ . PHE D 38 ? 1.1943 0.4843 0.8206 0.2208 -0.1094 -0.0995 57 PHE D CZ 12415 N N . LEU D 39 ? 1.4338 0.8665 1.1288 0.1419 -0.1352 -0.0880 58 LEU D N 12416 C CA . LEU D 39 ? 1.1919 0.6340 0.8453 0.1610 -0.1357 -0.0913 58 LEU D CA 12417 C C . LEU D 39 ? 1.2421 0.6344 0.8379 0.1818 -0.1439 -0.1147 58 LEU D C 12418 O O . LEU D 39 ? 1.2719 0.6182 0.8624 0.1716 -0.1637 -0.1321 58 LEU D O 12419 C CB . LEU D 39 ? 1.0963 0.5531 0.7620 0.1440 -0.1544 -0.0887 58 LEU D CB 12420 C CG . LEU D 39 ? 1.5971 1.0742 1.2258 0.1581 -0.1532 -0.0819 58 LEU D CG 12421 C CD1 . LEU D 39 ? 1.5331 1.0592 1.1836 0.1634 -0.1256 -0.0583 58 LEU D CD1 12422 C CD2 . LEU D 39 ? 1.8124 1.2909 1.4515 0.1415 -0.1808 -0.0812 58 LEU D CD2 12423 N N . ARG D 40 ? 1.2621 0.6641 0.8169 0.2105 -0.1272 -0.1163 59 ARG D N 12424 C CA . ARG D 40 ? 1.3657 0.7235 0.8682 0.2365 -0.1269 -0.1398 59 ARG D CA 12425 C C . ARG D 40 ? 1.7542 1.1128 1.1956 0.2537 -0.1272 -0.1512 59 ARG D C 12426 O O . ARG D 40 ? 2.1443 1.5491 1.5822 0.2578 -0.1119 -0.1336 59 ARG D O 12427 C CB . ARG D 40 ? 1.1410 0.5089 0.6513 0.2614 -0.1013 -0.1339 59 ARG D CB 12428 C CG . ARG D 40 ? 1.4668 0.8059 0.9226 0.2968 -0.0921 -0.1565 59 ARG D CG 12429 C CD . ARG D 40 ? 1.2041 0.5701 0.6765 0.3246 -0.0650 -0.1473 59 ARG D CD 12430 N NE . ARG D 40 ? 1.2070 0.5381 0.7040 0.3271 -0.0706 -0.1472 59 ARG D NE 12431 C CZ . ARG D 40 ? 1.6531 0.9867 1.1579 0.3567 -0.0552 -0.1460 59 ARG D CZ 12432 N NH1 . ARG D 40 ? 1.3749 0.7526 0.8731 0.3846 -0.0306 -0.1453 59 ARG D NH1 12433 N NH2 . ARG D 40 ? 1.8528 1.1509 1.3775 0.3565 -0.0639 -0.1421 59 ARG D NH2 12434 N N . ASN D 41 ? 1.5725 0.8777 0.9631 0.2630 -0.1442 -0.1809 60 ASN D N 12435 C CA . ASN D 41 ? 1.3499 0.6473 0.6676 0.2870 -0.1393 -0.1978 60 ASN D CA 12436 C C . ASN D 41 ? 1.4033 0.6727 0.6904 0.3210 -0.1196 -0.2186 60 ASN D C 12437 O O . ASN D 41 ? 1.6381 0.8492 0.9177 0.3234 -0.1346 -0.2425 60 ASN D O 12438 C CB . ASN D 41 ? 1.4096 0.6674 0.6850 0.2741 -0.1756 -0.2205 60 ASN D CB 12439 C CG . ASN D 41 ? 1.4879 0.7419 0.6793 0.2960 -0.1719 -0.2356 60 ASN D CG 12440 O OD1 . ASN D 41 ? 1.5265 0.8165 0.6967 0.3172 -0.1393 -0.2236 60 ASN D OD1 12441 N ND2 . ASN D 41 ? 1.5589 0.7705 0.7011 0.2900 -0.2050 -0.2625 60 ASN D ND2 12442 N N . PRO D 42 ? 1.4060 0.7138 0.6786 0.3479 -0.0859 -0.2110 61 PRO D N 12443 C CA . PRO D 42 ? 1.4525 0.7384 0.7093 0.3832 -0.0657 -0.2304 61 PRO D CA 12444 C C . PRO D 42 ? 1.5587 0.7905 0.7378 0.4041 -0.0726 -0.2703 61 PRO D C 12445 O O . PRO D 42 ? 1.8439 1.0497 1.0366 0.4118 -0.0734 -0.2841 61 PRO D O 12446 C CB . PRO D 42 ? 1.4177 0.7735 0.6919 0.4018 -0.0270 -0.2082 61 PRO D CB 12447 C CG . PRO D 42 ? 1.3973 0.7932 0.6562 0.3827 -0.0270 -0.1887 61 PRO D CG 12448 C CD . PRO D 42 ? 1.3599 0.7359 0.6450 0.3461 -0.0630 -0.1815 61 PRO D CD 12449 N N . SER D 43 ? 1.6003 0.8389 0.7204 0.4007 -0.0784 -0.2770 62 SER D N 12450 C CA . SER D 43 ? 1.6976 0.9080 0.7526 0.4140 -0.0817 -0.3074 62 SER D CA 12451 C C . SER D 43 ? 1.8657 1.0214 0.9251 0.3918 -0.1204 -0.3290 62 SER D C 12452 O O . SER D 43 ? 1.8639 0.9932 0.8863 0.4014 -0.1229 -0.3558 62 SER D O 12453 C CB . SER D 43 ? 1.7367 0.9692 0.7196 0.4159 -0.0782 -0.3051 62 SER D CB 12454 O OG . SER D 43 ? 2.0009 1.2359 0.9915 0.3843 -0.1105 -0.2889 62 SER D OG 12455 N N . ARG D 44 ? 1.7889 0.9301 0.8965 0.3614 -0.1481 -0.3182 63 ARG D N 12456 C CA . ARG D 44 ? 1.9539 1.0516 1.0818 0.3360 -0.1815 -0.3339 63 ARG D CA 12457 C C . ARG D 44 ? 2.0115 1.0927 1.2023 0.3322 -0.1748 -0.3273 63 ARG D C 12458 O O . ARG D 44 ? 2.1842 1.2425 1.4163 0.3030 -0.1974 -0.3259 63 ARG D O 12459 C CB . ARG D 44 ? 1.8715 0.9712 1.0167 0.3021 -0.2155 -0.3247 63 ARG D CB 12460 C CG . ARG D 44 ? 1.9391 1.0046 1.1012 0.2726 -0.2529 -0.3418 63 ARG D CG 12461 C CD . ARG D 44 ? 1.9032 0.9392 1.0055 0.2841 -0.2618 -0.3741 63 ARG D CD 12462 N NE . ARG D 44 ? 1.8824 0.8963 0.9933 0.2545 -0.3021 -0.3892 63 ARG D NE 12463 C CZ . ARG D 44 ? 2.1497 1.1739 1.2281 0.2435 -0.3304 -0.3927 63 ARG D CZ 12464 N NH1 . ARG D 44 ? 2.1041 1.1558 1.1294 0.2603 -0.3214 -0.3824 63 ARG D NH1 12465 N NH2 . ARG D 44 ? 2.4324 1.4402 1.5292 0.2166 -0.3675 -0.4064 63 ARG D NH2 12466 N N . ASN D 45 ? 1.6735 0.7708 0.8746 0.3607 -0.1429 -0.3209 64 ASN D N 12467 C CA . ASN D 45 ? 1.6606 0.7424 0.9129 0.3629 -0.1356 -0.3138 64 ASN D CA 12468 C C . ASN D 45 ? 1.8856 0.9853 1.1987 0.3394 -0.1394 -0.2826 64 ASN D C 12469 O O . ASN D 45 ? 1.9160 0.9919 1.2700 0.3206 -0.1491 -0.2759 64 ASN D O 12470 C CB . ASN D 45 ? 1.7302 0.7574 0.9810 0.3524 -0.1545 -0.3375 64 ASN D CB 12471 C CG . ASN D 45 ? 2.0861 1.0934 1.2750 0.3734 -0.1521 -0.3716 64 ASN D CG 12472 O OD1 . ASN D 45 ? 2.1507 1.1854 1.3044 0.4031 -0.1272 -0.3761 64 ASN D OD1 12473 N ND2 . ASN D 45 ? 2.1753 1.1370 1.3522 0.3571 -0.1761 -0.3959 64 ASN D ND2 12474 N N . ASN D 46 ? 1.6759 0.8169 0.9928 0.3395 -0.1303 -0.2638 65 ASN D N 12475 C CA . ASN D 46 ? 1.4294 0.5952 0.8018 0.3217 -0.1282 -0.2344 65 ASN D CA 12476 C C . ASN D 46 ? 1.4056 0.5535 0.8106 0.2800 -0.1554 -0.2299 65 ASN D C 12477 O O . ASN D 46 ? 2.0375 1.1929 1.4928 0.2611 -0.1542 -0.2094 65 ASN D O 12478 C CB . ASN D 46 ? 1.6679 0.8421 1.0790 0.3361 -0.1103 -0.2191 65 ASN D CB 12479 C CG . ASN D 46 ? 1.8005 1.0018 1.1932 0.3773 -0.0823 -0.2229 65 ASN D CG 12480 O OD1 . ASN D 46 ? 1.5838 0.8039 0.9348 0.3940 -0.0708 -0.2334 65 ASN D OD1 12481 N ND2 . ASN D 46 ? 2.2705 1.4769 1.6952 0.3937 -0.0705 -0.2133 65 ASN D ND2 12482 N N . VAL D 47 ? 1.4431 0.5713 0.8214 0.2651 -0.1793 -0.2486 66 VAL D N 12483 C CA . VAL D 47 ? 1.4190 0.5399 0.8371 0.2252 -0.2044 -0.2447 66 VAL D CA 12484 C C . VAL D 47 ? 1.3409 0.4994 0.7932 0.2100 -0.2028 -0.2216 66 VAL D C 12485 O O . VAL D 47 ? 1.3279 0.5122 0.7542 0.2228 -0.1980 -0.2179 66 VAL D O 12486 C CB . VAL D 47 ? 1.4790 0.5768 0.8633 0.2146 -0.2332 -0.2701 66 VAL D CB 12487 C CG1 . VAL D 47 ? 1.4461 0.5502 0.8803 0.1745 -0.2582 -0.2642 66 VAL D CG1 12488 C CG2 . VAL D 47 ? 1.5571 0.6136 0.9192 0.2237 -0.2355 -0.2936 66 VAL D CG2 12489 N N . PRO D 48 ? 1.2891 0.4584 0.8016 0.1819 -0.2031 -0.2036 67 PRO D N 12490 C CA . PRO D 48 ? 1.2453 0.4505 0.7951 0.1654 -0.2019 -0.1840 67 PRO D CA 12491 C C . PRO D 48 ? 1.2744 0.4915 0.8260 0.1473 -0.2273 -0.1912 67 PRO D C 12492 O O . PRO D 48 ? 1.2544 0.4481 0.8088 0.1298 -0.2518 -0.2078 67 PRO D O 12493 C CB . PRO D 48 ? 1.2756 0.4872 0.8847 0.1376 -0.1954 -0.1673 67 PRO D CB 12494 C CG . PRO D 48 ? 1.2367 0.4104 0.8421 0.1291 -0.2051 -0.1819 67 PRO D CG 12495 C CD . PRO D 48 ? 1.3853 0.5334 0.9327 0.1637 -0.2026 -0.2003 67 PRO D CD 12496 N N . CYS D 49 ? 1.5902 0.8634 1.1525 0.1488 -0.2182 -0.1721 68 CYS D N 12497 C CA . CYS D 49 ? 1.4381 0.7346 1.0091 0.1340 -0.2405 -0.1707 68 CYS D CA 12498 C C . CYS D 49 ? 1.2071 0.5369 0.8541 0.1045 -0.2427 -0.1540 68 CYS D C 12499 O O . CYS D 49 ? 1.0744 0.4318 0.7429 0.0934 -0.2587 -0.1480 68 CYS D O 12500 C CB . CYS D 49 ? 1.1603 0.4933 0.6946 0.1543 -0.2288 -0.1579 68 CYS D CB 12501 S SG . CYS D 49 ? 1.5165 0.8190 0.9568 0.1902 -0.2218 -0.1788 68 CYS D SG 12502 N N . SER D 50 ? 1.2760 0.6030 0.9626 0.0927 -0.2267 -0.1465 69 SER D N 12503 C CA . SER D 50 ? 1.0993 0.4581 0.8550 0.0660 -0.2213 -0.1323 69 SER D CA 12504 C C . SER D 50 ? 1.1046 0.4310 0.8803 0.0509 -0.2144 -0.1349 69 SER D C 12505 O O . SER D 50 ? 1.2585 0.5504 0.9981 0.0668 -0.2061 -0.1389 69 SER D O 12506 C CB . SER D 50 ? 0.9673 0.3775 0.7433 0.0724 -0.1955 -0.1088 69 SER D CB 12507 O OG . SER D 50 ? 0.9336 0.3389 0.6890 0.0891 -0.1720 -0.1016 69 SER D OG 12508 N N . PRO D 51 ? 1.0611 0.4045 0.8960 0.0208 -0.2140 -0.1303 70 PRO D N 12509 C CA . PRO D 51 ? 1.2126 0.5532 1.0693 0.0063 -0.1920 -0.1198 70 PRO D CA 12510 C C . PRO D 51 ? 1.2200 0.5693 1.0639 0.0215 -0.1693 -0.1031 70 PRO D C 12511 O O . PRO D 51 ? 0.8946 0.2844 0.7419 0.0324 -0.1619 -0.0944 70 PRO D O 12512 C CB . PRO D 51 ? 1.1436 0.5168 1.0670 -0.0269 -0.1905 -0.1172 70 PRO D CB 12513 C CG . PRO D 51 ? 0.9009 0.3074 0.8460 -0.0239 -0.2027 -0.1174 70 PRO D CG 12514 C CD . PRO D 51 ? 0.9765 0.3560 0.8648 0.0015 -0.2261 -0.1291 70 PRO D CD 12515 N N . LYS D 52 ? 1.5237 0.8536 1.3585 0.0214 -0.1543 -0.0943 71 LYS D N 12516 C CA . LYS D 52 ? 0.9248 0.2665 0.7487 0.0353 -0.1355 -0.0775 71 LYS D CA 12517 C C . LYS D 52 ? 0.8773 0.2553 0.7464 0.0087 -0.1203 -0.0647 71 LYS D C 12518 O O . LYS D 52 ? 1.3426 0.7112 1.2422 -0.0192 -0.1212 -0.0673 71 LYS D O 12519 C CB . LYS D 52 ? 0.9689 0.2716 0.7596 0.0510 -0.1296 -0.0721 71 LYS D CB 12520 C CG . LYS D 52 ? 1.4528 0.7304 1.2600 0.0261 -0.1266 -0.0679 71 LYS D CG 12521 C CD . LYS D 52 ? 1.5104 0.7559 1.2896 0.0422 -0.1188 -0.0547 71 LYS D CD 12522 C CE . LYS D 52 ? 1.2785 0.4976 1.0731 0.0151 -0.1128 -0.0440 71 LYS D CE 12523 N NZ . LYS D 52 ? 1.1826 0.4260 1.0044 -0.0130 -0.0997 -0.0305 71 LYS D NZ 12524 N N . VAL D 53 ? 0.8352 0.2576 0.7100 0.0169 -0.1046 -0.0523 72 VAL D N 12525 C CA . VAL D 53 ? 1.0674 0.5222 0.9750 -0.0046 -0.0875 -0.0421 72 VAL D CA 12526 C C . VAL D 53 ? 1.1856 0.6455 1.0680 0.0083 -0.0741 -0.0266 72 VAL D C 12527 O O . VAL D 53 ? 1.2138 0.6881 1.0761 0.0342 -0.0738 -0.0230 72 VAL D O 12528 C CB . VAL D 53 ? 0.7433 0.2500 0.6914 -0.0120 -0.0846 -0.0450 72 VAL D CB 12529 C CG1 . VAL D 53 ? 0.7206 0.2566 0.6538 0.0122 -0.0822 -0.0397 72 VAL D CG1 12530 C CG2 . VAL D 53 ? 1.0598 0.5949 1.0436 -0.0362 -0.0662 -0.0407 72 VAL D CG2 12531 N N . ASP D 54 ? 0.9570 0.4054 0.8398 -0.0098 -0.0635 -0.0168 73 ASP D N 12532 C CA . ASP D 54 ? 0.8266 0.2711 0.6798 0.0016 -0.0560 -0.0003 73 ASP D CA 12533 C C . ASP D 54 ? 0.9312 0.4314 0.8002 -0.0032 -0.0429 0.0050 73 ASP D C 12534 O O . ASP D 54 ? 1.0333 0.5613 0.9350 -0.0262 -0.0332 -0.0011 73 ASP D O 12535 C CB . ASP D 54 ? 1.1185 0.5183 0.9561 -0.0165 -0.0519 0.0107 73 ASP D CB 12536 C CG . ASP D 54 ? 1.0864 0.4260 0.9133 -0.0162 -0.0656 0.0035 73 ASP D CG 12537 O OD1 . ASP D 54 ? 1.1543 0.4722 0.9595 0.0116 -0.0786 -0.0036 73 ASP D OD1 12538 O OD2 . ASP D 54 ? 1.1971 0.5117 1.0387 -0.0446 -0.0625 0.0034 73 ASP D OD2 12539 N N . PHE D 55 ? 0.7774 0.2953 0.6272 0.0188 -0.0431 0.0143 74 PHE D N 12540 C CA . PHE D 55 ? 0.7799 0.3485 0.6430 0.0139 -0.0336 0.0179 74 PHE D CA 12541 C C . PHE D 55 ? 1.0328 0.5961 0.8644 0.0199 -0.0335 0.0344 74 PHE D C 12542 O O . PHE D 55 ? 0.8094 0.3413 0.6133 0.0413 -0.0430 0.0442 74 PHE D O 12543 C CB . PHE D 55 ? 0.7015 0.3112 0.5825 0.0316 -0.0356 0.0127 74 PHE D CB 12544 C CG . PHE D 55 ? 0.8939 0.4994 0.7528 0.0641 -0.0428 0.0188 74 PHE D CG 12545 C CD1 . PHE D 55 ? 0.7172 0.3513 0.5712 0.0771 -0.0425 0.0290 74 PHE D CD1 12546 C CD2 . PHE D 55 ? 1.2811 0.8565 1.1259 0.0821 -0.0503 0.0123 74 PHE D CD2 12547 C CE1 . PHE D 55 ? 0.7339 0.3700 0.5763 0.1086 -0.0476 0.0337 74 PHE D CE1 12548 C CE2 . PHE D 55 ? 1.4110 0.9847 1.2376 0.1138 -0.0534 0.0152 74 PHE D CE2 12549 C CZ . PHE D 55 ? 1.1822 0.7880 1.0112 0.1277 -0.0511 0.0264 74 PHE D CZ 12550 N N . THR D 56 ? 1.3012 0.8945 1.1366 0.0018 -0.0237 0.0367 75 THR D N 12551 C CA . THR D 56 ? 1.0641 0.6592 0.8669 0.0045 -0.0257 0.0525 75 THR D CA 12552 C C . THR D 56 ? 0.9140 0.5664 0.7322 0.0040 -0.0240 0.0475 75 THR D C 12553 O O . THR D 56 ? 0.7577 0.4377 0.6008 -0.0169 -0.0123 0.0340 75 THR D O 12554 C CB . THR D 56 ? 0.9892 0.5567 0.7688 -0.0224 -0.0149 0.0606 75 THR D CB 12555 O OG1 . THR D 56 ? 1.0157 0.5253 0.7807 -0.0219 -0.0188 0.0681 75 THR D OG1 12556 C CG2 . THR D 56 ? 0.8621 0.4369 0.6024 -0.0217 -0.0179 0.0774 75 THR D CG2 12557 N N . LEU D 57 ? 0.9162 0.5862 0.7237 0.0272 -0.0362 0.0572 76 LEU D N 12558 C CA . LEU D 57 ? 0.8939 0.6192 0.7195 0.0275 -0.0383 0.0525 76 LEU D CA 12559 C C . LEU D 57 ? 1.0038 0.7361 0.7968 0.0354 -0.0511 0.0681 76 LEU D C 12560 O O . LEU D 57 ? 0.9637 0.6617 0.7270 0.0531 -0.0618 0.0852 76 LEU D O 12561 C CB . LEU D 57 ? 0.6927 0.4483 0.5520 0.0486 -0.0419 0.0473 76 LEU D CB 12562 C CG . LEU D 57 ? 0.6577 0.4120 0.5469 0.0431 -0.0328 0.0341 76 LEU D CG 12563 C CD1 . LEU D 57 ? 1.1180 0.8939 1.0257 0.0676 -0.0355 0.0346 76 LEU D CD1 12564 C CD2 . LEU D 57 ? 0.6956 0.4774 0.6132 0.0164 -0.0223 0.0205 76 LEU D CD2 12565 N N . SER D 58 ? 1.1085 0.8838 0.9075 0.0227 -0.0520 0.0615 77 SER D N 12566 C CA . SER D 58 ? 0.9736 0.7612 0.7393 0.0262 -0.0672 0.0743 77 SER D CA 12567 C C . SER D 58 ? 0.8950 0.7440 0.6924 0.0243 -0.0744 0.0622 77 SER D C 12568 O O . SER D 58 ? 1.0002 0.8755 0.8424 0.0186 -0.0650 0.0460 77 SER D O 12569 C CB . SER D 58 ? 0.9990 0.7607 0.7176 0.0006 -0.0588 0.0787 77 SER D CB 12570 O OG . SER D 58 ? 1.3434 1.1173 1.0225 0.0036 -0.0760 0.0920 77 SER D OG 12571 N N . SER D 59 ? 0.9966 0.8673 0.7712 0.0289 -0.0932 0.0713 78 SER D N 12572 C CA . SER D 59 ? 0.9199 0.8479 0.7220 0.0200 -0.1014 0.0569 78 SER D CA 12573 C C . SER D 59 ? 0.9371 0.8725 0.7396 -0.0137 -0.0845 0.0335 78 SER D C 12574 O O . SER D 59 ? 0.7441 0.7143 0.5918 -0.0237 -0.0799 0.0144 78 SER D O 12575 C CB . SER D 59 ? 1.2207 1.1694 0.9943 0.0309 -0.1293 0.0711 78 SER D CB 12576 O OG . SER D 59 ? 1.1873 1.1420 0.9792 0.0655 -0.1452 0.0885 78 SER D OG 12577 N N . GLU D 60 ? 1.3262 1.2276 1.0810 -0.0314 -0.0732 0.0345 79 GLU D N 12578 C CA . GLU D 60 ? 1.5210 1.4290 1.2760 -0.0615 -0.0538 0.0100 79 GLU D CA 12579 C C . GLU D 60 ? 1.4050 1.3109 1.2148 -0.0680 -0.0333 -0.0069 79 GLU D C 12580 O O . GLU D 60 ? 1.5254 1.4571 1.3694 -0.0826 -0.0256 -0.0302 79 GLU D O 12581 C CB . GLU D 60 ? 1.5203 1.3929 1.2130 -0.0781 -0.0414 0.0169 79 GLU D CB 12582 C CG . GLU D 60 ? 1.5364 1.4187 1.2261 -0.1078 -0.0184 -0.0108 79 GLU D CG 12583 C CD . GLU D 60 ? 1.6207 1.5461 1.3128 -0.1167 -0.0304 -0.0321 79 GLU D CD 12584 O OE1 . GLU D 60 ? 1.5499 1.4949 1.2859 -0.1298 -0.0177 -0.0605 79 GLU D OE1 12585 O OE2 . GLU D 60 ? 1.7060 1.6443 1.3577 -0.1106 -0.0546 -0.0207 79 GLU D OE2 12586 N N . ARG D 61 ? 1.1200 0.9934 0.9386 -0.0571 -0.0265 0.0043 80 ARG D N 12587 C CA . ARG D 61 ? 0.8799 0.7515 0.7490 -0.0584 -0.0136 -0.0075 80 ARG D CA 12588 C C . ARG D 61 ? 0.6545 0.5236 0.5424 -0.0311 -0.0249 0.0066 80 ARG D C 12589 O O . ARG D 61 ? 0.6841 0.5190 0.5479 -0.0165 -0.0291 0.0223 80 ARG D O 12590 C CB . ARG D 61 ? 0.9397 0.7777 0.8029 -0.0748 0.0064 -0.0125 80 ARG D CB 12591 C CG . ARG D 61 ? 0.6811 0.4809 0.5479 -0.0649 0.0082 -0.0011 80 ARG D CG 12592 C CD . ARG D 61 ? 1.1889 0.9957 1.1054 -0.0559 0.0080 -0.0088 80 ARG D CD 12593 N NE . ARG D 61 ? 1.1862 0.9552 1.1023 -0.0508 0.0088 -0.0026 80 ARG D NE 12594 C CZ . ARG D 61 ? 0.8992 0.6611 0.8482 -0.0612 0.0174 -0.0139 80 ARG D CZ 12595 N NH1 . ARG D 61 ? 0.6291 0.3574 0.5763 -0.0568 0.0139 -0.0092 80 ARG D NH1 12596 N NH2 . ARG D 61 ? 1.0615 0.8492 1.0477 -0.0755 0.0278 -0.0310 80 ARG D NH2 12597 N N . ASP D 62 ? 0.6183 0.5229 0.5478 -0.0245 -0.0290 0.0005 81 ASP D N 12598 C CA . ASP D 62 ? 0.6054 0.5201 0.5512 0.0019 -0.0381 0.0129 81 ASP D CA 12599 C C . ASP D 62 ? 0.8783 0.7904 0.8603 0.0053 -0.0281 0.0082 81 ASP D C 12600 O O . ASP D 62 ? 0.9775 0.9046 0.9763 0.0247 -0.0311 0.0157 81 ASP D O 12601 C CB . ASP D 62 ? 0.6008 0.5647 0.5655 0.0080 -0.0514 0.0141 81 ASP D CB 12602 C CG . ASP D 62 ? 0.7456 0.7428 0.7461 -0.0151 -0.0464 -0.0047 81 ASP D CG 12603 O OD1 . ASP D 62 ? 0.6709 0.6515 0.6756 -0.0348 -0.0329 -0.0191 81 ASP D OD1 12604 O OD2 . ASP D 62 ? 0.7179 0.7578 0.7468 -0.0134 -0.0561 -0.0060 81 ASP D OD2 12605 N N . PHE D 63 ? 0.9201 0.8154 0.9143 -0.0124 -0.0162 -0.0035 82 PHE D N 12606 C CA . PHE D 63 ? 0.7449 0.6334 0.7683 -0.0093 -0.0102 -0.0059 82 PHE D CA 12607 C C . PHE D 63 ? 0.9206 0.7730 0.9380 -0.0201 -0.0033 -0.0119 82 PHE D C 12608 O O . PHE D 63 ? 0.9624 0.8071 0.9702 -0.0380 0.0036 -0.0199 82 PHE D O 12609 C CB . PHE D 63 ? 0.4987 0.4189 0.5672 -0.0215 -0.0052 -0.0158 82 PHE D CB 12610 C CG . PHE D 63 ? 0.6420 0.5622 0.7250 -0.0461 0.0034 -0.0341 82 PHE D CG 12611 C CD1 . PHE D 63 ? 0.6863 0.5877 0.7912 -0.0549 0.0118 -0.0426 82 PHE D CD1 12612 C CD2 . PHE D 63 ? 0.6911 0.6309 0.7654 -0.0593 0.0024 -0.0442 82 PHE D CD2 12613 C CE1 . PHE D 63 ? 0.7077 0.6110 0.8305 -0.0749 0.0222 -0.0617 82 PHE D CE1 12614 C CE2 . PHE D 63 ? 0.8630 0.8020 0.9474 -0.0807 0.0130 -0.0645 82 PHE D CE2 12615 C CZ . PHE D 63 ? 0.8596 0.7808 0.9706 -0.0877 0.0245 -0.0737 82 PHE D CZ 12616 N N . ALA D 64 ? 0.9043 0.7371 0.9281 -0.0100 -0.0048 -0.0088 83 ALA D N 12617 C CA . ALA D 64 ? 1.0624 0.8658 1.0903 -0.0205 -0.0015 -0.0153 83 ALA D CA 12618 C C . ALA D 64 ? 1.0835 0.8847 1.1362 -0.0138 -0.0052 -0.0160 83 ALA D C 12619 O O . ALA D 64 ? 1.1855 0.9912 1.2303 0.0046 -0.0104 -0.0073 83 ALA D O 12620 C CB . ALA D 64 ? 1.0716 0.8364 1.0613 -0.0146 -0.0060 -0.0080 83 ALA D CB 12621 N N . LEU D 65 ? 0.9960 0.7914 1.0779 -0.0279 -0.0023 -0.0260 84 LEU D N 12622 C CA . LEU D 65 ? 0.8222 0.6113 0.9248 -0.0222 -0.0098 -0.0253 84 LEU D CA 12623 C C . LEU D 65 ? 1.0476 0.8054 1.1432 -0.0249 -0.0170 -0.0292 84 LEU D C 12624 O O . LEU D 65 ? 1.2249 0.9793 1.3409 -0.0422 -0.0109 -0.0389 84 LEU D O 12625 C CB . LEU D 65 ? 0.4705 0.2796 0.6221 -0.0342 -0.0049 -0.0331 84 LEU D CB 12626 C CG . LEU D 65 ? 0.5750 0.3776 0.7473 -0.0272 -0.0156 -0.0284 84 LEU D CG 12627 C CD1 . LEU D 65 ? 0.9253 0.7310 1.0715 -0.0091 -0.0205 -0.0128 84 LEU D CD1 12628 C CD2 . LEU D 65 ? 0.5098 0.3272 0.7349 -0.0382 -0.0114 -0.0357 84 LEU D CD2 12629 N N . LEU D 66 ? 0.8863 0.6229 0.9548 -0.0085 -0.0291 -0.0231 85 LEU D N 12630 C CA . LEU D 66 ? 0.8753 0.5779 0.9306 -0.0103 -0.0391 -0.0276 85 LEU D CA 12631 C C . LEU D 66 ? 0.8989 0.5974 0.9758 -0.0095 -0.0534 -0.0316 85 LEU D C 12632 O O . LEU D 66 ? 0.8158 0.5284 0.8974 0.0005 -0.0575 -0.0255 85 LEU D O 12633 C CB . LEU D 66 ? 0.5917 0.2670 0.5972 0.0084 -0.0449 -0.0218 85 LEU D CB 12634 C CG . LEU D 66 ? 0.8881 0.5683 0.8708 0.0131 -0.0354 -0.0143 85 LEU D CG 12635 C CD1 . LEU D 66 ? 0.6331 0.2872 0.5734 0.0370 -0.0421 -0.0088 85 LEU D CD1 12636 C CD2 . LEU D 66 ? 1.0242 0.6951 1.0111 -0.0085 -0.0273 -0.0165 85 LEU D CD2 12637 N N . SER D 67 ? 0.9348 0.6144 1.0257 -0.0212 -0.0619 -0.0404 86 SER D N 12638 C CA . SER D 67 ? 1.0831 0.7567 1.1927 -0.0202 -0.0816 -0.0449 86 SER D CA 12639 C C . SER D 67 ? 1.3346 0.9702 1.4049 -0.0132 -0.0980 -0.0491 86 SER D C 12640 O O . SER D 67 ? 1.2890 0.9036 1.3617 -0.0264 -0.0979 -0.0558 86 SER D O 12641 C CB . SER D 67 ? 1.0161 0.7052 1.1871 -0.0404 -0.0806 -0.0549 86 SER D CB 12642 O OG . SER D 67 ? 0.7500 0.4373 0.9437 -0.0377 -0.1038 -0.0579 86 SER D OG 12643 N N . LEU D 68 ? 1.3959 1.0209 1.4286 0.0067 -0.1106 -0.0454 87 LEU D N 12644 C CA . LEU D 68 ? 1.0380 0.6242 1.0250 0.0171 -0.1256 -0.0526 87 LEU D CA 12645 C C . LEU D 68 ? 1.0576 0.6349 1.0515 0.0153 -0.1526 -0.0607 87 LEU D C 12646 O O . LEU D 68 ? 0.9955 0.5847 0.9780 0.0273 -0.1615 -0.0541 87 LEU D O 12647 C CB . LEU D 68 ? 0.7067 0.2876 0.6407 0.0428 -0.1187 -0.0459 87 LEU D CB 12648 C CG . LEU D 68 ? 0.7628 0.3018 0.6443 0.0583 -0.1321 -0.0565 87 LEU D CG 12649 C CD1 . LEU D 68 ? 1.1278 0.6309 1.0059 0.0490 -0.1322 -0.0644 87 LEU D CD1 12650 C CD2 . LEU D 68 ? 0.9557 0.4999 0.7930 0.0855 -0.1207 -0.0503 87 LEU D CD2 12651 N N . GLN D 69 ? 1.1033 0.6600 1.1160 -0.0008 -0.1665 -0.0736 88 GLN D N 12652 C CA . GLN D 69 ? 0.9373 0.4850 0.9572 -0.0035 -0.1973 -0.0836 88 GLN D CA 12653 C C . GLN D 69 ? 1.1884 0.7082 1.1383 0.0188 -0.2130 -0.0874 88 GLN D C 12654 O O . GLN D 69 ? 1.2778 0.7694 1.1802 0.0308 -0.2042 -0.0912 88 GLN D O 12655 C CB . GLN D 69 ? 0.7721 0.3023 0.8267 -0.0270 -0.2082 -0.0981 88 GLN D CB 12656 C CG . GLN D 69 ? 0.8120 0.3772 0.9442 -0.0497 -0.1970 -0.0974 88 GLN D CG 12657 C CD . GLN D 69 ? 1.2817 0.8795 1.4608 -0.0490 -0.2156 -0.0967 88 GLN D CD 12658 O OE1 . GLN D 69 ? 1.4677 1.0589 1.6186 -0.0342 -0.2412 -0.0957 88 GLN D OE1 12659 N NE2 . GLN D 69 ? 1.4710 1.1033 1.7205 -0.0639 -0.2026 -0.0970 88 GLN D NE2 12660 N N . VAL D 70 ? 1.1950 0.7224 1.1371 0.0257 -0.2361 -0.0864 89 VAL D N 12661 C CA . VAL D 70 ? 1.2189 0.7202 1.0887 0.0457 -0.2521 -0.0921 89 VAL D CA 12662 C C . VAL D 70 ? 1.2123 0.7002 1.0876 0.0371 -0.2918 -0.1065 89 VAL D C 12663 O O . VAL D 70 ? 1.6130 1.1127 1.4757 0.0447 -0.3121 -0.0993 89 VAL D O 12664 C CB . VAL D 70 ? 0.8779 0.4014 0.7158 0.0651 -0.2408 -0.0729 89 VAL D CB 12665 C CG1 . VAL D 70 ? 0.9443 0.4411 0.6987 0.0870 -0.2491 -0.0798 89 VAL D CG1 12666 C CG2 . VAL D 70 ? 1.1349 0.6819 0.9875 0.0686 -0.2046 -0.0585 89 VAL D CG2 12667 N N . PRO D 71 ? 1.0851 0.5492 0.9818 0.0198 -0.3054 -0.1254 90 PRO D N 12668 C CA . PRO D 71 ? 1.1401 0.5967 1.0526 0.0085 -0.3463 -0.1406 90 PRO D CA 12669 C C . PRO D 71 ? 1.2961 0.7232 1.1266 0.0272 -0.3721 -0.1516 90 PRO D C 12670 O O . PRO D 71 ? 1.4906 0.8881 1.2528 0.0449 -0.3584 -0.1576 90 PRO D O 12671 C CB . PRO D 71 ? 1.2360 0.6693 1.1850 -0.0153 -0.3475 -0.1578 90 PRO D CB 12672 C CG . PRO D 71 ? 0.9935 0.3955 0.8954 -0.0046 -0.3183 -0.1574 90 PRO D CG 12673 C CD . PRO D 71 ? 0.9468 0.3805 0.8377 0.0130 -0.2875 -0.1344 90 PRO D CD 12674 N N . LEU D 72 ? 1.1490 0.5861 0.9872 0.0242 -0.4104 -0.1547 91 LEU D N 12675 C CA . LEU D 72 ? 1.1538 0.5663 0.9090 0.0411 -0.4386 -0.1643 91 LEU D CA 12676 C C . LEU D 72 ? 1.2599 0.6201 0.9647 0.0403 -0.4503 -0.1957 91 LEU D C 12677 O O . LEU D 72 ? 1.6318 0.9631 1.2493 0.0615 -0.4482 -0.2049 91 LEU D O 12678 C CB . LEU D 72 ? 1.1726 0.6062 0.9539 0.0352 -0.4832 -0.1614 91 LEU D CB 12679 C CG . LEU D 72 ? 1.1300 0.6080 0.9542 0.0402 -0.4754 -0.1298 91 LEU D CG 12680 C CD1 . LEU D 72 ? 1.1052 0.6126 1.0154 0.0241 -0.5108 -0.1299 91 LEU D CD1 12681 C CD2 . LEU D 72 ? 1.2555 0.7306 0.9974 0.0643 -0.4775 -0.1109 91 LEU D CD2 12682 N N . LYS D 73 ? 1.2157 0.5621 0.9761 0.0155 -0.4611 -0.2130 92 LYS D N 12683 C CA . LYS D 73 ? 1.4335 0.7316 1.1583 0.0118 -0.4701 -0.2404 92 LYS D CA 12684 C C . LYS D 73 ? 1.4365 0.7000 1.1028 0.0318 -0.4343 -0.2426 92 LYS D C 12685 O O . LYS D 73 ? 1.5377 0.7664 1.1328 0.0482 -0.4387 -0.2605 92 LYS D O 12686 C CB . LYS D 73 ? 1.5474 0.8672 1.3614 -0.0185 -0.4651 -0.2404 92 LYS D CB 12687 C CG . LYS D 73 ? 1.6581 0.9426 1.4518 -0.0239 -0.4559 -0.2566 92 LYS D CG 12688 C CD . LYS D 73 ? 1.7170 1.0219 1.5929 -0.0563 -0.4566 -0.2582 92 LYS D CD 12689 C CE . LYS D 73 ? 1.7375 1.0010 1.5924 -0.0636 -0.4504 -0.2747 92 LYS D CE 12690 N NZ . LYS D 73 ? 1.8114 1.0496 1.6437 -0.0546 -0.4105 -0.2654 92 LYS D NZ 12691 N N . ASP D 74 ? 1.5562 0.8319 1.2546 0.0315 -0.3977 -0.2245 93 ASP D N 12692 C CA . ASP D 74 ? 1.5154 0.7650 1.1657 0.0531 -0.3647 -0.2235 93 ASP D CA 12693 C C . ASP D 74 ? 1.4708 0.7295 1.0472 0.0854 -0.3537 -0.2177 93 ASP D C 12694 O O . ASP D 74 ? 1.3958 0.6192 0.9091 0.1074 -0.3433 -0.2323 93 ASP D O 12695 C CB . ASP D 74 ? 1.2611 0.5349 0.9655 0.0452 -0.3285 -0.2005 93 ASP D CB 12696 C CG . ASP D 74 ? 1.3899 0.6787 1.1671 0.0137 -0.3222 -0.1965 93 ASP D CG 12697 O OD1 . ASP D 74 ? 1.6052 0.8812 1.3903 -0.0001 -0.3418 -0.2118 93 ASP D OD1 12698 O OD2 . ASP D 74 ? 1.2748 0.5886 1.0981 0.0027 -0.2959 -0.1784 93 ASP D OD2 12699 N N . ALA D 75 ? 1.3473 0.6519 0.9317 0.0888 -0.3543 -0.1963 94 ALA D N 12700 C CA . ALA D 75 ? 1.2735 0.5881 0.7873 0.1159 -0.3438 -0.1879 94 ALA D CA 12701 C C . ALA D 75 ? 1.4930 0.7691 0.9248 0.1280 -0.3719 -0.2149 94 ALA D C 12702 O O . ALA D 75 ? 1.5285 0.7881 0.8872 0.1536 -0.3545 -0.2227 94 ALA D O 12703 C CB . ALA D 75 ? 1.2149 0.5798 0.7576 0.1130 -0.3440 -0.1582 94 ALA D CB 12704 N N . LYS D 76 ? 1.6170 0.8803 1.0602 0.1102 -0.4156 -0.2311 95 LYS D N 12705 C CA . LYS D 76 ? 1.6151 0.8377 0.9791 0.1187 -0.4475 -0.2617 95 LYS D CA 12706 C C . LYS D 76 ? 1.5624 0.7283 0.8914 0.1261 -0.4393 -0.2941 95 LYS D C 12707 O O . LYS D 76 ? 1.7042 0.8487 0.9549 0.1486 -0.4326 -0.3097 95 LYS D O 12708 C CB . LYS D 76 ? 1.6062 0.8317 1.0020 0.0954 -0.5001 -0.2721 95 LYS D CB 12709 C CG . LYS D 76 ? 1.7647 0.9618 1.0833 0.1031 -0.5326 -0.2980 95 LYS D CG 12710 C CD . LYS D 76 ? 1.8139 1.0354 1.1682 0.0849 -0.5806 -0.2954 95 LYS D CD 12711 C CE . LYS D 76 ? 1.8182 1.0232 1.0912 0.0956 -0.6060 -0.3126 95 LYS D CE 12712 N NZ . LYS D 76 ? 1.7572 0.9882 1.0644 0.0802 -0.6542 -0.3082 95 LYS D NZ 12713 N N . SER D 77 ? 1.6292 0.7928 1.0335 0.1067 -0.4271 -0.2919 96 SER D N 12714 C CA . SER D 77 ? 1.6296 0.7606 1.0250 0.1103 -0.4121 -0.3084 96 SER D CA 12715 C C . SER D 77 ? 1.5455 0.6627 0.9016 0.1400 -0.3720 -0.3055 96 SER D C 12716 O O . SER D 77 ? 1.5996 0.6868 0.9283 0.1517 -0.3620 -0.3226 96 SER D O 12717 C CB . SER D 77 ? 1.5059 0.6417 0.9898 0.0787 -0.4106 -0.3030 96 SER D CB 12718 O OG . SER D 77 ? 1.4241 0.5829 0.9600 0.0730 -0.3823 -0.2779 96 SER D OG 12719 N N . CYS D 78 ? 1.4901 0.6290 0.8469 0.1528 -0.3488 -0.2853 97 CYS D N 12720 C CA . CYS D 78 ? 1.4970 0.6298 0.8143 0.1848 -0.3116 -0.2832 97 CYS D CA 12721 C C . CYS D 78 ? 1.7500 0.8874 0.9804 0.2136 -0.3056 -0.2915 97 CYS D C 12722 O O . CYS D 78 ? 1.8497 0.9899 1.0475 0.2422 -0.2722 -0.2912 97 CYS D O 12723 C CB . CYS D 78 ? 1.4038 0.5807 0.7778 0.1834 -0.2802 -0.2493 97 CYS D CB 12724 S SG . CYS D 78 ? 1.5791 0.8280 0.9684 0.1802 -0.2729 -0.2151 97 CYS D SG 12725 N N . GLY D 79 ? 1.9527 1.0975 1.1491 0.2061 -0.3355 -0.2957 98 GLY D N 12726 C CA . GLY D 79 ? 1.7855 0.9311 0.8899 0.2301 -0.3325 -0.3042 98 GLY D CA 12727 C C . GLY D 79 ? 1.7145 0.9186 0.8115 0.2388 -0.3083 -0.2671 98 GLY D C 12728 O O . GLY D 79 ? 1.7124 0.9211 0.7352 0.2633 -0.2882 -0.2695 98 GLY D O 12729 N N . LEU D 80 ? 1.8419 1.0898 1.0137 0.2191 -0.3078 -0.2333 99 LEU D N 12730 C CA . LEU D 80 ? 1.8416 1.1401 1.0094 0.2243 -0.2883 -0.1972 99 LEU D CA 12731 C C . LEU D 80 ? 1.9125 1.2086 1.0082 0.2272 -0.3155 -0.1963 99 LEU D C 12732 O O . LEU D 80 ? 1.8574 1.1743 0.8984 0.2432 -0.2934 -0.1788 99 LEU D O 12733 C CB . LEU D 80 ? 1.4819 0.8205 0.7460 0.2016 -0.2869 -0.1661 99 LEU D CB 12734 C CG . LEU D 80 ? 1.3258 0.6767 0.6591 0.1974 -0.2577 -0.1589 99 LEU D CG 12735 C CD1 . LEU D 80 ? 1.3161 0.7134 0.7261 0.1792 -0.2512 -0.1265 99 LEU D CD1 12736 C CD2 . LEU D 80 ? 1.3573 0.7137 0.6554 0.2246 -0.2169 -0.1590 99 LEU D CD2 12737 N N . HIS D 81 ? 1.6125 0.8843 0.7071 0.2110 -0.3640 -0.2140 100 HIS D N 12738 C CA . HIS D 81 ? 1.6899 0.9573 0.7141 0.2130 -0.3979 -0.2137 100 HIS D CA 12739 C C . HIS D 81 ? 1.8030 1.0347 0.7105 0.2367 -0.3937 -0.2438 100 HIS D C 12740 O O . HIS D 81 ? 1.9782 1.2096 0.8068 0.2435 -0.4114 -0.2391 100 HIS D O 12741 C CB . HIS D 81 ? 1.9393 1.1954 1.0065 0.1882 -0.4540 -0.2260 100 HIS D CB 12742 C CG . HIS D 81 ? 1.8381 1.1343 1.0136 0.1670 -0.4591 -0.1958 100 HIS D CG 12743 N ND1 . HIS D 81 ? 1.7953 1.0886 1.0540 0.1425 -0.4861 -0.2082 100 HIS D ND1 12744 C CD2 . HIS D 81 ? 1.5314 0.8709 0.7465 0.1667 -0.4388 -0.1554 100 HIS D CD2 12745 C CE1 . HIS D 81 ? 1.5320 0.8668 0.8753 0.1299 -0.4809 -0.1781 100 HIS D CE1 12746 N NE2 . HIS D 81 ? 1.4704 0.8313 0.7888 0.1443 -0.4538 -0.1465 100 HIS D NE2 12747 N N . GLN D 82 ? 1.8233 1.0236 0.7153 0.2504 -0.3706 -0.2743 101 GLN D N 12748 C CA . GLN D 82 ? 1.9210 1.0992 0.7287 0.2723 -0.3552 -0.3004 101 GLN D CA 12749 C C . GLN D 82 ? 1.9251 1.1255 0.6901 0.3007 -0.2996 -0.2880 101 GLN D C 12750 O O . GLN D 82 ? 1.9978 1.1900 0.7091 0.3195 -0.2767 -0.3073 101 GLN D O 12751 C CB . GLN D 82 ? 1.9451 1.0835 0.7809 0.2689 -0.3607 -0.3373 101 GLN D CB 12752 C CG . GLN D 82 ? 2.0072 1.1277 0.8867 0.2395 -0.4120 -0.3510 101 GLN D CG 12753 C CD . GLN D 82 ? 2.2957 1.3772 1.1920 0.2355 -0.4157 -0.3852 101 GLN D CD 12754 O OE1 . GLN D 82 ? 2.2464 1.3145 1.1972 0.2341 -0.3969 -0.3880 101 GLN D OE1 12755 N NE2 . GLN D 82 ? 2.4102 1.4733 1.2593 0.2328 -0.4404 -0.4100 101 GLN D NE2 12756 N N . LEU D 83 ? 1.8389 1.0818 0.6547 0.2993 -0.2719 -0.2507 102 LEU D N 12757 C CA . LEU D 83 ? 1.8339 1.1110 0.6286 0.3220 -0.2168 -0.2332 102 LEU D CA 12758 C C . LEU D 83 ? 1.9219 1.2092 0.6147 0.3342 -0.2094 -0.2234 102 LEU D C 12759 O O . LEU D 83 ? 1.9728 1.2624 0.6393 0.3199 -0.2432 -0.2064 102 LEU D O 12760 C CB . LEU D 83 ? 1.7857 1.1153 0.6764 0.3099 -0.1920 -0.1905 102 LEU D CB 12761 C CG . LEU D 83 ? 1.6324 0.9574 0.6178 0.2998 -0.1909 -0.1959 102 LEU D CG 12762 C CD1 . LEU D 83 ? 1.5262 0.9032 0.5982 0.2850 -0.1722 -0.1550 102 LEU D CD1 12763 C CD2 . LEU D 83 ? 1.6588 0.9629 0.6294 0.3256 -0.1616 -0.2237 102 LEU D CD2 12764 N N . LEU D 84 ? 1.9678 1.2673 0.6145 0.3594 -0.1628 -0.2310 103 LEU D N 12765 C CA . LEU D 84 ? 2.0537 1.3717 0.6232 0.3665 -0.1461 -0.2215 103 LEU D CA 12766 C C . LEU D 84 ? 2.0989 1.4685 0.6631 0.3733 -0.0994 -0.1793 103 LEU D C 12767 O O . LEU D 84 ? 2.3462 1.7343 0.8533 0.3707 -0.0914 -0.1585 103 LEU D O 12768 C CB . LEU D 84 ? 2.1392 1.4391 0.6654 0.3857 -0.1261 -0.2620 103 LEU D CB 12769 C CG . LEU D 84 ? 2.1880 1.4364 0.7089 0.3782 -0.1691 -0.3044 103 LEU D CG 12770 C CD1 . LEU D 84 ? 2.2623 1.4946 0.7529 0.3999 -0.1415 -0.3427 103 LEU D CD1 12771 C CD2 . LEU D 84 ? 2.2491 1.4869 0.7217 0.3591 -0.2158 -0.3012 103 LEU D CD2 12772 N N . ARG D 85 ? 1.9419 1.3386 0.5729 0.3787 -0.0678 -0.1642 104 ARG D N 12773 C CA . ARG D 85 ? 1.9023 1.3569 0.5596 0.3763 -0.0255 -0.1189 104 ARG D CA 12774 C C . ARG D 85 ? 1.8216 1.2944 0.5499 0.3458 -0.0528 -0.0778 104 ARG D C 12775 O O . ARG D 85 ? 1.8492 1.2966 0.5514 0.3314 -0.0991 -0.0743 104 ARG D O 12776 C CB . ARG D 85 ? 1.8427 1.3322 0.5665 0.3919 0.0231 -0.1215 104 ARG D CB 12777 C CG . ARG D 85 ? 1.8358 1.3852 0.5650 0.3964 0.0766 -0.0857 104 ARG D CG 12778 C CD . ARG D 85 ? 1.7780 1.3642 0.5803 0.4128 0.1185 -0.0921 104 ARG D CD 12779 N NE . ARG D 85 ? 1.8844 1.4507 0.6362 0.4468 0.1400 -0.1360 104 ARG D NE 12780 C CZ . ARG D 85 ? 2.3329 1.9264 1.0414 0.4618 0.1800 -0.1395 104 ARG D CZ 12781 N NH1 . ARG D 85 ? 2.3619 1.9957 1.0462 0.4501 0.2052 -0.1024 104 ARG D NH1 12782 N NH2 . ARG D 85 ? 2.8847 2.4658 1.5844 0.4837 0.1929 -0.1783 104 ARG D NH2 12783 N N . GLY D 86 ? 1.8412 1.3579 0.6610 0.3363 -0.0262 -0.0482 105 GLY D N 12784 C CA . GLY D 86 ? 1.9257 1.4585 0.8170 0.3094 -0.0482 -0.0129 105 GLY D CA 12785 C C . GLY D 86 ? 1.7665 1.2737 0.7244 0.2946 -0.0900 -0.0317 105 GLY D C 12786 O O . GLY D 86 ? 1.7284 1.2019 0.6753 0.3035 -0.1036 -0.0706 105 GLY D O 12787 N N . PRO D 87 ? 1.5178 1.0402 0.5487 0.2711 -0.1093 -0.0039 106 PRO D N 12788 C CA . PRO D 87 ? 1.4488 0.9568 0.5569 0.2550 -0.1407 -0.0184 106 PRO D CA 12789 C C . PRO D 87 ? 1.6190 1.1542 0.8119 0.2521 -0.1113 -0.0158 106 PRO D C 12790 O O . PRO D 87 ? 1.5346 1.0959 0.8041 0.2345 -0.1096 0.0072 106 PRO D O 12791 C CB . PRO D 87 ? 1.4307 0.9441 0.5681 0.2347 -0.1728 0.0102 106 PRO D CB 12792 C CG . PRO D 87 ? 1.6483 1.1942 0.7732 0.2356 -0.1416 0.0502 106 PRO D CG 12793 C CD . PRO D 87 ? 1.7902 1.3381 0.8297 0.2583 -0.1059 0.0411 106 PRO D CD 12794 N N . GLU D 88 ? 1.5368 1.0647 0.7155 0.2708 -0.0891 -0.0411 107 GLU D N 12795 C CA . GLU D 88 ? 1.3922 0.9480 0.6391 0.2732 -0.0599 -0.0379 107 GLU D CA 12796 C C . GLU D 88 ? 1.4176 0.9411 0.6964 0.2724 -0.0770 -0.0665 107 GLU D C 12797 O O . GLU D 88 ? 1.3375 0.8172 0.5672 0.2833 -0.0932 -0.0974 107 GLU D O 12798 C CB . GLU D 88 ? 1.3511 0.9331 0.5660 0.2982 -0.0152 -0.0380 107 GLU D CB 12799 C CG . GLU D 88 ? 1.4449 1.0647 0.6377 0.2959 0.0096 -0.0045 107 GLU D CG 12800 C CD . GLU D 88 ? 1.8005 1.4613 0.9923 0.3155 0.0594 -0.0002 107 GLU D CD 12801 O OE1 . GLU D 88 ? 1.8944 1.5415 1.0278 0.3416 0.0752 -0.0263 107 GLU D OE1 12802 O OE2 . GLU D 88 ? 1.8340 1.5416 1.0863 0.3049 0.0827 0.0277 107 GLU D OE2 12803 N N . VAL D 89 ? 1.4612 1.0046 0.8204 0.2584 -0.0729 -0.0556 108 VAL D N 12804 C CA . VAL D 89 ? 1.2008 0.7164 0.5970 0.2528 -0.0873 -0.0749 108 VAL D CA 12805 C C . VAL D 89 ? 1.1798 0.7292 0.6336 0.2559 -0.0600 -0.0631 108 VAL D C 12806 O O . VAL D 89 ? 1.4605 1.0566 0.9417 0.2535 -0.0378 -0.0391 108 VAL D O 12807 C CB . VAL D 89 ? 1.1351 0.6360 0.5716 0.2243 -0.1222 -0.0736 108 VAL D CB 12808 C CG1 . VAL D 89 ? 1.0594 0.6033 0.5629 0.2049 -0.1148 -0.0444 108 VAL D CG1 12809 C CG2 . VAL D 89 ? 1.1299 0.5932 0.5894 0.2177 -0.1376 -0.0960 108 VAL D CG2 12810 N N . GLN D 90 ? 1.0993 0.6234 0.5711 0.2604 -0.0635 -0.0793 109 GLN D N 12811 C CA . GLN D 90 ? 1.3385 0.8902 0.8605 0.2645 -0.0435 -0.0692 109 GLN D CA 12812 C C . GLN D 90 ? 1.4575 1.0025 1.0348 0.2384 -0.0598 -0.0640 109 GLN D C 12813 O O . GLN D 90 ? 1.5464 1.0473 1.1184 0.2287 -0.0822 -0.0795 109 GLN D O 12814 C CB . GLN D 90 ? 1.0928 0.6220 0.5906 0.2946 -0.0315 -0.0884 109 GLN D CB 12815 C CG . GLN D 90 ? 1.1437 0.6908 0.5959 0.3237 -0.0059 -0.0937 109 GLN D CG 12816 C CD . GLN D 90 ? 1.1800 0.7123 0.6237 0.3564 0.0091 -0.1117 109 GLN D CD 12817 O OE1 . GLN D 90 ? 1.1876 0.6778 0.6415 0.3585 -0.0061 -0.1244 109 GLN D OE1 12818 N NE2 . GLN D 90 ? 1.4225 0.9895 0.8500 0.3825 0.0400 -0.1118 109 GLN D NE2 12819 N N . LEU D 91 ? 1.4069 0.9960 1.0369 0.2261 -0.0473 -0.0434 110 LEU D N 12820 C CA . LEU D 91 ? 0.8814 0.4699 0.5610 0.2043 -0.0557 -0.0387 110 LEU D CA 12821 C C . LEU D 91 ? 0.9545 0.5460 0.6465 0.2189 -0.0436 -0.0387 110 LEU D C 12822 O O . LEU D 91 ? 1.0013 0.6322 0.7039 0.2338 -0.0239 -0.0290 110 LEU D O 12823 C CB . LEU D 91 ? 0.8225 0.4542 0.5499 0.1822 -0.0510 -0.0193 110 LEU D CB 12824 C CG . LEU D 91 ? 0.7754 0.4115 0.5511 0.1602 -0.0552 -0.0162 110 LEU D CG 12825 C CD1 . LEU D 91 ? 0.8397 0.4350 0.6158 0.1439 -0.0770 -0.0292 110 LEU D CD1 12826 C CD2 . LEU D 91 ? 0.7238 0.4032 0.5452 0.1424 -0.0473 -0.0004 110 LEU D CD2 12827 N N . VAL D 92 ? 0.8918 0.4431 0.5853 0.2138 -0.0563 -0.0477 111 VAL D N 12828 C CA . VAL D 92 ? 0.9030 0.4426 0.5968 0.2321 -0.0500 -0.0482 111 VAL D CA 12829 C C . VAL D 92 ? 1.1107 0.6458 0.8380 0.2096 -0.0565 -0.0387 111 VAL D C 12830 O O . VAL D 92 ? 1.2416 0.7482 0.9742 0.1859 -0.0701 -0.0433 111 VAL D O 12831 C CB . VAL D 92 ? 0.9744 0.4554 0.6232 0.2540 -0.0579 -0.0693 111 VAL D CB 12832 C CG1 . VAL D 92 ? 0.9921 0.4345 0.6480 0.2567 -0.0645 -0.0690 111 VAL D CG1 12833 C CG2 . VAL D 92 ? 1.0096 0.5064 0.6297 0.2886 -0.0405 -0.0765 111 VAL D CG2 12834 N N . ALA D 93 ? 0.9983 0.5641 0.7482 0.2164 -0.0466 -0.0254 112 ALA D N 12835 C CA . ALA D 93 ? 0.8315 0.3900 0.6007 0.2000 -0.0516 -0.0157 112 ALA D CA 12836 C C . ALA D 93 ? 0.8767 0.4021 0.6279 0.2246 -0.0545 -0.0150 112 ALA D C 12837 O O . ALA D 93 ? 0.8917 0.4351 0.6392 0.2550 -0.0465 -0.0149 112 ALA D O 12838 C CB . ALA D 93 ? 0.7763 0.3941 0.5830 0.1871 -0.0426 -0.0011 112 ALA D CB 12839 N N . HIS D 94 ? 0.9022 0.3793 0.6448 0.2118 -0.0651 -0.0134 113 HIS D N 12840 C CA . HIS D 94 ? 0.9587 0.3873 0.6801 0.2339 -0.0714 -0.0124 113 HIS D CA 12841 C C . HIS D 94 ? 0.9654 0.3916 0.6959 0.2214 -0.0749 0.0078 113 HIS D C 12842 O O . HIS D 94 ? 1.3445 0.7556 1.0790 0.1893 -0.0775 0.0125 113 HIS D O 12843 C CB . HIS D 94 ? 1.2596 0.6171 0.9538 0.2302 -0.0827 -0.0293 113 HIS D CB 12844 C CG . HIS D 94 ? 1.2312 0.5267 0.9074 0.2440 -0.0910 -0.0256 113 HIS D CG 12845 N ND1 . HIS D 94 ? 1.1618 0.4198 0.8402 0.2148 -0.0981 -0.0177 113 HIS D ND1 12846 C CD2 . HIS D 94 ? 1.2264 0.5125 0.8949 0.2761 -0.0897 -0.0270 113 HIS D CD2 12847 C CE1 . HIS D 94 ? 1.2169 0.4424 0.8874 0.2280 -0.1016 -0.0125 113 HIS D CE1 12848 N NE2 . HIS D 94 ? 1.2815 0.5228 0.9473 0.2655 -0.0977 -0.0188 113 HIS D NE2 12849 N N . SER D 95 ? 0.9678 0.4097 0.7011 0.2473 -0.0749 0.0199 114 SER D N 12850 C CA . SER D 95 ? 1.0620 0.4971 0.7944 0.2403 -0.0817 0.0410 114 SER D CA 12851 C C . SER D 95 ? 1.2735 0.6948 0.9995 0.2801 -0.0885 0.0491 114 SER D C 12852 O O . SER D 95 ? 1.4953 0.9520 1.2353 0.3101 -0.0824 0.0415 114 SER D O 12853 C CB . SER D 95 ? 0.9222 0.4236 0.6791 0.2203 -0.0768 0.0519 114 SER D CB 12854 O OG . SER D 95 ? 0.9704 0.5330 0.7519 0.2410 -0.0706 0.0499 114 SER D OG 12855 N N . PRO D 96 ? 1.0760 0.4480 0.7832 0.2821 -0.1002 0.0656 115 PRO D N 12856 C CA . PRO D 96 ? 1.5943 0.9494 1.2990 0.3237 -0.1094 0.0745 115 PRO D CA 12857 C C . PRO D 96 ? 1.6219 1.0489 1.3529 0.3381 -0.1124 0.0893 115 PRO D C 12858 O O . PRO D 96 ? 1.7447 1.1804 1.4882 0.3776 -0.1181 0.0928 115 PRO D O 12859 C CB . PRO D 96 ? 1.6329 0.9226 1.3145 0.3091 -0.1200 0.0907 115 PRO D CB 12860 C CG . PRO D 96 ? 1.6365 0.9230 1.3056 0.2667 -0.1178 0.1011 115 PRO D CG 12861 C CD . PRO D 96 ? 1.0980 0.4235 0.7857 0.2476 -0.1045 0.0776 115 PRO D CD 12862 N N . TRP D 97 ? 1.4179 0.8967 1.1605 0.3071 -0.1093 0.0962 116 TRP D N 12863 C CA . TRP D 97 ? 1.2910 0.8406 1.0598 0.3138 -0.1146 0.1081 116 TRP D CA 12864 C C . TRP D 97 ? 1.3298 0.9360 1.1363 0.3465 -0.1073 0.0973 116 TRP D C 12865 O O . TRP D 97 ? 1.4216 1.0722 1.2532 0.3683 -0.1168 0.1081 116 TRP D O 12866 C CB . TRP D 97 ? 1.1447 0.7354 0.9199 0.2717 -0.1084 0.1079 116 TRP D CB 12867 C CG . TRP D 97 ? 1.2135 0.8770 1.0152 0.2703 -0.1145 0.1156 116 TRP D CG 12868 C CD1 . TRP D 97 ? 1.5651 1.2379 1.3547 0.2693 -0.1320 0.1347 116 TRP D CD1 12869 C CD2 . TRP D 97 ? 1.0095 0.7453 0.8525 0.2653 -0.1042 0.1041 116 TRP D CD2 12870 N NE1 . TRP D 97 ? 1.5724 1.3210 1.3957 0.2652 -0.1353 0.1330 116 TRP D NE1 12871 C CE2 . TRP D 97 ? 1.1601 0.9476 1.0191 0.2617 -0.1174 0.1147 116 TRP D CE2 12872 C CE3 . TRP D 97 ? 1.0349 0.7949 0.9012 0.2630 -0.0862 0.0873 116 TRP D CE3 12873 C CZ2 . TRP D 97 ? 0.9313 0.7928 0.8344 0.2544 -0.1125 0.1073 116 TRP D CZ2 12874 C CZ3 . TRP D 97 ? 0.9075 0.7390 0.8148 0.2563 -0.0796 0.0835 116 TRP D CZ3 12875 C CH2 . TRP D 97 ? 0.9637 0.8449 0.8919 0.2513 -0.0924 0.0926 116 TRP D CH2 12876 N N . LEU D 98 ? 1.2627 0.8712 1.0743 0.3495 -0.0904 0.0766 117 LEU D N 12877 C CA . LEU D 98 ? 1.0921 0.7510 0.9349 0.3805 -0.0781 0.0662 117 LEU D CA 12878 C C . LEU D 98 ? 1.0152 0.6544 0.8625 0.4277 -0.0852 0.0684 117 LEU D C 12879 O O . LEU D 98 ? 1.0064 0.7046 0.8928 0.4552 -0.0812 0.0693 117 LEU D O 12880 C CB . LEU D 98 ? 0.9570 0.6075 0.7890 0.3748 -0.0595 0.0450 117 LEU D CB 12881 C CG . LEU D 98 ? 0.8885 0.5654 0.7253 0.3333 -0.0522 0.0429 117 LEU D CG 12882 C CD1 . LEU D 98 ? 1.1347 0.7872 0.9504 0.3291 -0.0405 0.0245 117 LEU D CD1 12883 C CD2 . LEU D 98 ? 0.8367 0.5975 0.7176 0.3274 -0.0450 0.0498 117 LEU D CD2 12884 N N . LYS D 99 ? 1.0768 0.6336 0.8891 0.4382 -0.0953 0.0686 118 LYS D N 12885 C CA . LYS D 99 ? 1.1322 0.6745 0.9568 0.4704 -0.1029 0.0719 118 LYS D CA 12886 C C . LYS D 99 ? 1.4036 0.9520 1.2349 0.4716 -0.1261 0.1005 118 LYS D C 12887 O O . LYS D 99 ? 1.2402 0.8334 1.1081 0.4990 -0.1332 0.1082 118 LYS D O 12888 C CB . LYS D 99 ? 1.1910 0.6549 0.9859 0.4676 -0.1017 0.0582 118 LYS D CB 12889 C CG . LYS D 99 ? 1.3201 0.7768 1.1039 0.4718 -0.0824 0.0281 118 LYS D CG 12890 C CD . LYS D 99 ? 1.2537 0.6334 1.0091 0.4671 -0.0855 0.0138 118 LYS D CD 12891 C CE . LYS D 99 ? 1.3164 0.6763 1.0882 0.4976 -0.0920 0.0173 118 LYS D CE 12892 N NZ . LYS D 99 ? 1.3829 0.6679 1.1309 0.4947 -0.0942 0.0015 118 LYS D NZ 12893 N N . ASP D 100 ? 1.6966 1.2012 1.4922 0.4414 -0.1382 0.1167 119 ASP D N 12894 C CA . ASP D 100 ? 1.8276 1.3246 1.6148 0.4403 -0.1608 0.1457 119 ASP D CA 12895 C C . ASP D 100 ? 1.7936 1.3714 1.6113 0.4514 -0.1727 0.1581 119 ASP D C 12896 O O . ASP D 100 ? 2.0989 1.6969 1.9351 0.4709 -0.1909 0.1746 119 ASP D O 12897 C CB . ASP D 100 ? 1.8642 1.3041 1.6030 0.4015 -0.1658 0.1596 119 ASP D CB 12898 C CG . ASP D 100 ? 1.8223 1.1838 1.5385 0.3900 -0.1595 0.1523 119 ASP D CG 12899 O OD1 . ASP D 100 ? 1.9399 1.2870 1.6731 0.4143 -0.1547 0.1373 119 ASP D OD1 12900 O OD2 . ASP D 100 ? 1.7689 1.0850 1.4521 0.3559 -0.1589 0.1606 119 ASP D OD2 12901 N N . SER D 101 ? 1.4022 1.0407 1.2377 0.4254 -0.1598 0.1470 120 SER D N 12902 C CA . SER D 101 ? 1.5619 1.2849 1.4322 0.4192 -0.1692 0.1547 120 SER D CA 12903 C C . SER D 101 ? 1.3930 1.1946 1.3224 0.4381 -0.1546 0.1390 120 SER D C 12904 O O . SER D 101 ? 1.6685 1.5300 1.6398 0.4596 -0.1678 0.1470 120 SER D O 12905 C CB . SER D 101 ? 1.8971 1.6354 1.7486 0.3685 -0.1657 0.1548 120 SER D CB 12906 O OG . SER D 101 ? 2.2956 2.1068 2.1744 0.3607 -0.1790 0.1614 120 SER D OG 12907 N N . LEU D 102 ? 1.1472 0.9520 1.0820 0.4303 -0.1281 0.1182 121 LEU D N 12908 C CA . LEU D 102 ? 1.2222 1.1020 1.2091 0.4432 -0.1098 0.1056 121 LEU D CA 12909 C C . LEU D 102 ? 1.2139 1.0946 1.2236 0.4945 -0.1034 0.0990 121 LEU D C 12910 O O . LEU D 102 ? 1.2935 1.2450 1.3539 0.5111 -0.0888 0.0920 121 LEU D O 12911 C CB . LEU D 102 ? 1.2272 1.1090 1.2054 0.4145 -0.0844 0.0889 121 LEU D CB 12912 C CG . LEU D 102 ? 1.1156 1.0703 1.1295 0.3825 -0.0778 0.0889 121 LEU D CG 12913 C CD1 . LEU D 102 ? 1.3736 1.3122 1.3691 0.3511 -0.0586 0.0770 121 LEU D CD1 12914 C CD2 . LEU D 102 ? 0.8036 0.8412 0.8799 0.4044 -0.0687 0.0879 121 LEU D CD2 12915 N N . SER D 103 ? 1.0305 0.8337 1.0060 0.5190 -0.1124 0.1003 122 SER D N 12916 C CA . SER D 103 ? 1.0761 0.8732 1.0731 0.5542 -0.1039 0.0890 122 SER D CA 12917 C C . SER D 103 ? 1.2557 1.0718 1.2597 0.5638 -0.0710 0.0635 122 SER D C 12918 O O . SER D 103 ? 1.4492 1.3133 1.4953 0.5907 -0.0563 0.0539 122 SER D O 12919 C CB . SER D 103 ? 1.2486 1.1100 1.3039 0.5789 -0.1183 0.1016 122 SER D CB 12920 O OG . SER D 103 ? 1.5031 1.3401 1.5434 0.5721 -0.1507 0.1264 122 SER D OG 12921 N N . ARG D 104 ? 1.2918 1.0706 1.2533 0.5413 -0.0591 0.0527 123 ARG D N 12922 C CA . ARG D 104 ? 1.3041 1.0875 1.2563 0.5485 -0.0303 0.0292 123 ARG D CA 12923 C C . ARG D 104 ? 1.4912 1.2016 1.4090 0.5613 -0.0280 0.0111 123 ARG D C 12924 O O . ARG D 104 ? 1.6726 1.3278 1.5772 0.5622 -0.0474 0.0181 123 ARG D O 12925 C CB . ARG D 104 ? 1.1309 0.9144 1.0581 0.5085 -0.0209 0.0259 123 ARG D CB 12926 C CG . ARG D 104 ? 0.9291 0.7953 0.8991 0.4808 -0.0175 0.0387 123 ARG D CG 12927 C CD . ARG D 104 ? 0.8872 0.7506 0.8366 0.4380 -0.0085 0.0352 123 ARG D CD 12928 N NE . ARG D 104 ? 1.1866 1.1247 1.1797 0.4126 -0.0050 0.0458 123 ARG D NE 12929 C CZ . ARG D 104 ? 1.3989 1.3473 1.3883 0.3755 0.0017 0.0459 123 ARG D CZ 12930 N NH1 . ARG D 104 ? 1.7210 1.6167 1.6673 0.3613 0.0058 0.0364 123 ARG D NH1 12931 N NH2 . ARG D 104 ? 1.3973 1.4100 1.4300 0.3540 0.0039 0.0544 123 ARG D NH2 12932 N N . THR D 105 ? 1.4255 1.1355 1.3271 0.5710 -0.0037 -0.0121 124 THR D N 12933 C CA . THR D 105 ? 1.5678 1.2120 1.4345 0.5826 -0.0005 -0.0340 124 THR D CA 12934 C C . THR D 105 ? 1.2044 0.7771 1.0141 0.5530 -0.0081 -0.0434 124 THR D C 12935 O O . THR D 105 ? 1.4801 0.9940 1.2585 0.5573 -0.0089 -0.0625 124 THR D O 12936 C CB . THR D 105 ? 1.8224 1.5032 1.6962 0.6096 0.0295 -0.0564 124 THR D CB 12937 O OG1 . THR D 105 ? 1.7985 1.5296 1.6688 0.5981 0.0500 -0.0570 124 THR D OG1 12938 C CG2 . THR D 105 ? 1.8290 1.5660 1.7636 0.6419 0.0351 -0.0517 124 THR D CG2 12939 N N . THR D 106 ? 1.1519 0.7297 0.9518 0.5227 -0.0144 -0.0313 125 THR D N 12940 C CA . THR D 106 ? 1.1553 0.6746 0.9103 0.4921 -0.0218 -0.0398 125 THR D CA 12941 C C . THR D 106 ? 1.1166 0.6254 0.8745 0.4605 -0.0397 -0.0176 125 THR D C 12942 O O . THR D 106 ? 1.5013 1.0602 1.2902 0.4599 -0.0425 0.0020 125 THR D O 12943 C CB . THR D 106 ? 1.1354 0.6745 0.8687 0.4878 -0.0036 -0.0550 125 THR D CB 12944 O OG1 . THR D 106 ? 1.1400 0.7599 0.9104 0.4806 0.0087 -0.0396 125 THR D OG1 12945 C CG2 . THR D 106 ? 1.4372 0.9729 1.1510 0.5151 0.0144 -0.0802 125 THR D CG2 12946 N N . ASN D 107 ? 1.2176 0.6640 0.9443 0.4318 -0.0514 -0.0218 126 ASN D N 12947 C CA . ASN D 107 ? 1.2843 0.7174 1.0077 0.3967 -0.0634 -0.0054 126 ASN D CA 12948 C C . ASN D 107 ? 1.4474 0.8995 1.1648 0.3652 -0.0562 -0.0146 126 ASN D C 12949 O O . ASN D 107 ? 1.1011 0.5314 0.8127 0.3295 -0.0644 -0.0103 126 ASN D O 12950 C CB . ASN D 107 ? 1.4437 0.8093 1.1496 0.3770 -0.0786 -0.0007 126 ASN D CB 12951 C CG . ASN D 107 ? 1.7126 1.0270 1.3946 0.3751 -0.0787 -0.0251 126 ASN D CG 12952 O OD1 . ASN D 107 ? 1.6839 1.0101 1.3552 0.3900 -0.0683 -0.0464 126 ASN D OD1 12953 N ND2 . ASN D 107 ? 1.8130 1.0705 1.4849 0.3565 -0.0902 -0.0217 126 ASN D ND2 12954 N N . ILE D 108 ? 1.4900 0.9861 1.2114 0.3776 -0.0399 -0.0259 127 ILE D N 12955 C CA . ILE D 108 ? 1.2089 0.7208 0.9208 0.3535 -0.0337 -0.0346 127 ILE D CA 12956 C C . ILE D 108 ? 1.1114 0.7051 0.8546 0.3543 -0.0161 -0.0253 127 ILE D C 12957 O O . ILE D 108 ? 1.2323 0.8624 0.9907 0.3845 -0.0027 -0.0252 127 ILE D O 12958 C CB . ILE D 108 ? 1.3503 0.8161 1.0190 0.3686 -0.0321 -0.0605 127 ILE D CB 12959 C CG1 . ILE D 108 ? 1.5903 0.9714 1.2320 0.3631 -0.0512 -0.0714 127 ILE D CG1 12960 C CG2 . ILE D 108 ? 1.0399 0.5285 0.6972 0.3470 -0.0275 -0.0659 127 ILE D CG2 12961 C CD1 . ILE D 108 ? 1.5893 0.9520 1.2364 0.3198 -0.0652 -0.0647 127 ILE D CD1 12962 N N . GLN D 109 ? 0.9075 0.5303 0.6652 0.3208 -0.0157 -0.0174 128 GLN D N 12963 C CA . GLN D 109 ? 0.8651 0.5561 0.6493 0.3157 0.0008 -0.0095 128 GLN D CA 12964 C C . GLN D 109 ? 0.8497 0.5332 0.6193 0.2896 -0.0004 -0.0131 128 GLN D C 12965 O O . GLN D 109 ? 0.8486 0.4999 0.6143 0.2642 -0.0153 -0.0142 128 GLN D O 12966 C CB . GLN D 109 ? 1.1124 0.8546 0.9430 0.3009 -0.0007 0.0085 128 GLN D CB 12967 C CG . GLN D 109 ? 1.2661 1.0789 1.1324 0.2937 0.0158 0.0174 128 GLN D CG 12968 C CD . GLN D 109 ? 1.0571 0.9152 0.9675 0.2771 0.0103 0.0309 128 GLN D CD 12969 O OE1 . GLN D 109 ? 0.7305 0.6273 0.6688 0.2952 0.0119 0.0369 128 GLN D OE1 12970 N NE2 . GLN D 109 ? 1.1085 0.9631 1.0267 0.2431 0.0028 0.0341 128 GLN D NE2 12971 N N . GLY D 110 ? 0.8514 0.5656 0.6143 0.2959 0.0155 -0.0136 129 GLY D N 12972 C CA . GLY D 110 ? 0.8478 0.5496 0.5918 0.2749 0.0108 -0.0154 129 GLY D CA 12973 C C . GLY D 110 ? 0.8326 0.5837 0.5850 0.2718 0.0292 -0.0040 129 GLY D C 12974 O O . GLY D 110 ? 0.8419 0.6412 0.6170 0.2853 0.0490 0.0042 129 GLY D O 12975 N N . ILE D 111 ? 0.8343 0.5715 0.5686 0.2538 0.0217 -0.0028 130 ILE D N 12976 C CA . ILE D 111 ? 1.0866 0.8589 0.8216 0.2472 0.0359 0.0114 130 ILE D CA 12977 C C . ILE D 111 ? 1.3209 1.0594 0.9941 0.2552 0.0311 0.0022 130 ILE D C 12978 O O . ILE D 111 ? 0.9728 0.6620 0.6173 0.2522 0.0087 -0.0133 130 ILE D O 12979 C CB . ILE D 111 ? 0.7755 0.5671 0.5547 0.2147 0.0286 0.0270 130 ILE D CB 12980 C CG1 . ILE D 111 ? 0.7341 0.5222 0.5522 0.2002 0.0165 0.0242 130 ILE D CG1 12981 C CG2 . ILE D 111 ? 0.7545 0.6012 0.5651 0.2099 0.0508 0.0466 130 ILE D CG2 12982 C CD1 . ILE D 111 ? 1.0039 0.8111 0.8665 0.1703 0.0118 0.0348 130 ILE D CD1 12983 N N . ASN D 112 ? 1.0538 0.8198 0.7055 0.2642 0.0521 0.0121 131 ASN D N 12984 C CA . ASN D 112 ? 0.9737 0.7127 0.5591 0.2710 0.0486 0.0064 131 ASN D CA 12985 C C . ASN D 112 ? 1.1154 0.8569 0.7070 0.2450 0.0358 0.0259 131 ASN D C 12986 O O . ASN D 112 ? 1.0592 0.8408 0.6857 0.2326 0.0513 0.0496 131 ASN D O 12987 C CB . ASN D 112 ? 1.0833 0.8493 0.6339 0.2959 0.0812 0.0073 131 ASN D CB 12988 C CG . ASN D 112 ? 1.4051 1.1606 0.9427 0.3272 0.0918 -0.0163 131 ASN D CG 12989 O OD1 . ASN D 112 ? 1.5835 1.2868 1.0909 0.3361 0.0717 -0.0400 131 ASN D OD1 12990 N ND2 . ASN D 112 ? 1.5595 1.3647 1.1246 0.3442 0.1230 -0.0101 131 ASN D ND2 12991 N N . LEU D 113 ? 1.3163 1.0145 0.8786 0.2367 0.0062 0.0159 132 LEU D N 12992 C CA . LEU D 113 ? 1.3244 1.0204 0.9009 0.2137 -0.0125 0.0324 132 LEU D CA 12993 C C . LEU D 113 ? 1.4497 1.1174 0.9548 0.2199 -0.0277 0.0303 132 LEU D C 12994 O O . LEU D 113 ? 1.1579 0.7963 0.6037 0.2379 -0.0321 0.0079 132 LEU D O 12995 C CB . LEU D 113 ? 0.9388 0.6153 0.5621 0.1939 -0.0392 0.0238 132 LEU D CB 12996 C CG . LEU D 113 ? 0.8740 0.5724 0.5598 0.1855 -0.0290 0.0242 132 LEU D CG 12997 C CD1 . LEU D 113 ? 0.8558 0.5338 0.5789 0.1650 -0.0525 0.0157 132 LEU D CD1 12998 C CD2 . LEU D 113 ? 1.2903 1.0361 1.0186 0.1762 -0.0079 0.0479 132 LEU D CD2 12999 N N . LEU D 114 ? 1.5821 1.2571 1.0921 0.2052 -0.0369 0.0537 133 LEU D N 13000 C CA . LEU D 114 ? 1.3733 1.0184 0.8259 0.2055 -0.0638 0.0542 133 LEU D CA 13001 C C . LEU D 114 ? 1.2142 0.8345 0.7032 0.1889 -0.1031 0.0433 133 LEU D C 13002 O O . LEU D 114 ? 1.0042 0.6346 0.5637 0.1747 -0.1046 0.0415 133 LEU D O 13003 C CB . LEU D 114 ? 1.1207 0.7845 0.5584 0.1998 -0.0547 0.0892 133 LEU D CB 13004 C CG . LEU D 114 ? 1.1930 0.8661 0.5550 0.2173 -0.0264 0.0984 133 LEU D CG 13005 C CD1 . LEU D 114 ? 1.1762 0.8842 0.5590 0.2292 0.0158 0.0938 133 LEU D CD1 13006 C CD2 . LEU D 114 ? 1.2201 0.9042 0.5689 0.2067 -0.0227 0.1378 133 LEU D CD2 13007 N N . PHE D 115 ? 1.1282 0.7184 0.5690 0.1902 -0.1351 0.0358 134 PHE D N 13008 C CA . PHE D 115 ? 1.1072 0.6809 0.5889 0.1736 -0.1734 0.0284 134 PHE D CA 13009 C C . PHE D 115 ? 1.1587 0.7229 0.6064 0.1716 -0.2032 0.0447 134 PHE D C 13010 O O . PHE D 115 ? 1.2241 0.7852 0.5994 0.1838 -0.1968 0.0574 134 PHE D O 13011 C CB . PHE D 115 ? 1.4161 0.9574 0.8915 0.1742 -0.1925 -0.0074 134 PHE D CB 13012 C CG . PHE D 115 ? 1.3105 0.8178 0.6969 0.1904 -0.2066 -0.0291 134 PHE D CG 13013 C CD1 . PHE D 115 ? 1.2627 0.7483 0.6145 0.1864 -0.2469 -0.0346 134 PHE D CD1 13014 C CD2 . PHE D 115 ? 1.4796 0.9756 0.8195 0.2102 -0.1816 -0.0471 134 PHE D CD2 13015 C CE1 . PHE D 115 ? 1.3514 0.8038 0.6168 0.2003 -0.2617 -0.0583 134 PHE D CE1 13016 C CE2 . PHE D 115 ? 1.3290 0.7905 0.5854 0.2258 -0.1935 -0.0719 134 PHE D CE2 13017 C CZ . PHE D 115 ? 1.3856 0.8244 0.6017 0.2199 -0.2336 -0.0782 134 PHE D CZ 13018 N N . SER D 116 ? 1.1324 0.6929 0.6339 0.1564 -0.2361 0.0447 135 SER D N 13019 C CA . SER D 116 ? 1.1753 0.7283 0.6609 0.1541 -0.2715 0.0614 135 SER D CA 13020 C C . SER D 116 ? 1.1675 0.7070 0.6944 0.1429 -0.3139 0.0398 135 SER D C 13021 O O . SER D 116 ? 1.1558 0.7027 0.7545 0.1304 -0.3100 0.0251 135 SER D O 13022 C CB . SER D 116 ? 1.1414 0.7179 0.6765 0.1465 -0.2618 0.0984 135 SER D CB 13023 O OG . SER D 116 ? 1.1907 0.7569 0.7083 0.1470 -0.2980 0.1180 135 SER D OG 13024 N N . SER D 117 ? 1.2361 0.7576 0.7170 0.1465 -0.3545 0.0386 136 SER D N 13025 C CA . SER D 117 ? 1.4152 0.9297 0.9415 0.1350 -0.3995 0.0208 136 SER D CA 13026 C C . SER D 117 ? 1.4169 0.9518 1.0147 0.1273 -0.4208 0.0463 136 SER D C 13027 O O . SER D 117 ? 1.8062 1.3442 1.4592 0.1176 -0.4571 0.0342 136 SER D O 13028 C CB . SER D 117 ? 1.6854 1.1702 1.1275 0.1426 -0.4384 0.0017 136 SER D CB 13029 O OG . SER D 117 ? 1.8263 1.3080 1.3185 0.1297 -0.4844 -0.0166 136 SER D OG 13030 N N . ARG D 118 ? 1.2633 0.8122 0.8661 0.1313 -0.3983 0.0806 137 ARG D N 13031 C CA . ARG D 118 ? 1.4124 0.9766 1.0865 0.1262 -0.4142 0.1063 137 ARG D CA 13032 C C . ARG D 118 ? 1.2544 0.8406 1.0378 0.1118 -0.3974 0.0939 137 ARG D C 13033 O O . ARG D 118 ? 1.1755 0.7736 0.9798 0.1079 -0.3555 0.0954 137 ARG D O 13034 C CB . ARG D 118 ? 1.5398 1.1061 1.1828 0.1333 -0.3924 0.1468 137 ARG D CB 13035 C CG . ARG D 118 ? 1.4345 1.0101 1.1530 0.1294 -0.4082 0.1740 137 ARG D CG 13036 C CD . ARG D 118 ? 1.6233 1.1899 1.2947 0.1367 -0.4004 0.2182 137 ARG D CD 13037 N NE . ARG D 118 ? 1.5853 1.1556 1.3358 0.1338 -0.4145 0.2436 137 ARG D NE 13038 C CZ . ARG D 118 ? 1.3278 0.9106 1.1499 0.1253 -0.3826 0.2525 137 ARG D CZ 13039 N NH1 . ARG D 118 ? 1.0896 0.6862 0.9142 0.1181 -0.3371 0.2394 137 ARG D NH1 13040 N NH2 . ARG D 118 ? 1.3938 0.9746 1.2863 0.1248 -0.3981 0.2732 137 ARG D NH2 13041 N N . ARG D 119 ? 1.1816 0.7755 1.0343 0.1036 -0.4301 0.0805 138 ARG D N 13042 C CA . ARG D 119 ? 0.9783 0.5936 0.9307 0.0890 -0.4147 0.0641 138 ARG D CA 13043 C C . ARG D 119 ? 0.9667 0.5983 1.0039 0.0867 -0.4451 0.0726 138 ARG D C 13044 O O . ARG D 119 ? 1.0218 0.6464 1.0403 0.0958 -0.4858 0.0869 138 ARG D O 13045 C CB . ARG D 119 ? 0.9664 0.5761 0.9236 0.0784 -0.4163 0.0281 138 ARG D CB 13046 C CG . ARG D 119 ? 1.0100 0.6133 0.9729 0.0753 -0.4666 0.0119 138 ARG D CG 13047 C CD . ARG D 119 ? 1.0155 0.6035 0.9648 0.0646 -0.4675 -0.0220 138 ARG D CD 13048 N NE . ARG D 119 ? 1.0480 0.6362 1.0263 0.0562 -0.5157 -0.0399 138 ARG D NE 13049 C CZ . ARG D 119 ? 1.2667 0.8811 1.3469 0.0411 -0.5277 -0.0495 138 ARG D CZ 13050 N NH1 . ARG D 119 ? 1.3732 1.0136 1.5304 0.0342 -0.4947 -0.0429 138 ARG D NH1 13051 N NH2 . ARG D 119 ? 1.4643 1.0817 1.5711 0.0331 -0.5737 -0.0662 138 ARG D NH2 13052 N N . GLY D 120 ? 0.8987 0.5528 1.0290 0.0756 -0.4251 0.0634 139 GLY D N 13053 C CA . GLY D 120 ? 0.8812 0.5549 1.1060 0.0746 -0.4474 0.0669 139 GLY D CA 13054 C C . GLY D 120 ? 1.0006 0.6682 1.2264 0.0882 -0.4584 0.1028 139 GLY D C 13055 O O . GLY D 120 ? 0.9364 0.5868 1.0938 0.0954 -0.4429 0.1270 139 GLY D O 13056 N N . HIS D 121 ? 1.4095 0.7654 0.8832 0.2518 -0.2406 0.0166 140 HIS D N 13057 C CA . HIS D 121 ? 1.3616 0.7653 0.8543 0.2474 -0.2279 0.0116 140 HIS D CA 13058 C C . HIS D 121 ? 1.3491 0.7574 0.8343 0.2309 -0.2149 0.0069 140 HIS D C 13059 O O . HIS D 121 ? 1.3621 0.7513 0.8282 0.2134 -0.2136 0.0146 140 HIS D O 13060 C CB . HIS D 121 ? 1.3462 0.7658 0.8368 0.2399 -0.2309 0.0212 140 HIS D CB 13061 C CG . HIS D 121 ? 1.8421 1.2634 1.3432 0.2541 -0.2476 0.0258 140 HIS D CG 13062 N ND1 . HIS D 121 ? 1.9484 1.3364 1.4247 0.2558 -0.2637 0.0367 140 HIS D ND1 13063 C CD2 . HIS D 121 ? 1.7670 1.2222 1.3032 0.2664 -0.2521 0.0229 140 HIS D CD2 13064 C CE1 . HIS D 121 ? 1.9844 1.3855 1.4796 0.2694 -0.2798 0.0389 140 HIS D CE1 13065 N NE2 . HIS D 121 ? 1.8330 1.2762 1.3677 0.2753 -0.2728 0.0306 140 HIS D NE2 13066 N N . LEU D 122 ? 1.3266 0.7636 0.8279 0.2364 -0.2054 -0.0041 141 LEU D N 13067 C CA . LEU D 122 ? 1.3164 0.7625 0.8126 0.2226 -0.1964 -0.0090 141 LEU D CA 13068 C C . LEU D 122 ? 1.2737 0.7654 0.7883 0.2194 -0.1853 -0.0063 141 LEU D C 13069 O O . LEU D 122 ? 1.2569 0.7764 0.7907 0.2326 -0.1811 -0.0086 141 LEU D O 13070 C CB . LEU D 122 ? 1.3404 0.7742 0.8304 0.2321 -0.1972 -0.0250 141 LEU D CB 13071 C CG . LEU D 122 ? 1.3902 0.7704 0.8609 0.2302 -0.2092 -0.0295 141 LEU D CG 13072 C CD1 . LEU D 122 ? 1.5590 0.9250 1.0241 0.2492 -0.2110 -0.0499 141 LEU D CD1 13073 C CD2 . LEU D 122 ? 1.3989 0.7638 0.8582 0.2036 -0.2109 -0.0240 141 LEU D CD2 13074 N N . PHE D 123 ? 1.2591 0.7590 0.7709 0.2024 -0.1799 0.0004 142 PHE D N 13075 C CA . PHE D 123 ? 1.5187 1.0557 1.0480 0.1990 -0.1703 0.0041 142 PHE D CA 13076 C C . PHE D 123 ? 1.4960 1.0446 1.0239 0.1884 -0.1654 0.0023 142 PHE D C 13077 O O . PHE D 123 ? 1.4180 0.9483 0.9347 0.1757 -0.1684 0.0031 142 PHE D O 13078 C CB . PHE D 123 ? 1.3716 0.9099 0.9013 0.1919 -0.1686 0.0128 142 PHE D CB 13079 C CG . PHE D 123 ? 1.2212 0.7514 0.7518 0.2009 -0.1773 0.0143 142 PHE D CG 13080 C CD1 . PHE D 123 ? 1.2077 0.7585 0.7619 0.2128 -0.1798 0.0123 142 PHE D CD1 13081 C CD2 . PHE D 123 ? 1.2443 0.7492 0.7529 0.1969 -0.1835 0.0192 142 PHE D CD2 13082 C CE1 . PHE D 123 ? 1.4074 0.9545 0.9682 0.2197 -0.1912 0.0142 142 PHE D CE1 13083 C CE2 . PHE D 123 ? 1.3489 0.8467 0.8560 0.2048 -0.1957 0.0204 142 PHE D CE2 13084 C CZ . PHE D 123 ? 1.4728 0.9923 1.0088 0.2158 -0.2011 0.0174 142 PHE D CZ 13085 N N . LEU D 124 ? 1.5981 1.1788 1.1393 0.1926 -0.1591 0.0021 143 LEU D N 13086 C CA . LEU D 124 ? 1.4884 1.0836 1.0278 0.1842 -0.1579 0.0011 143 LEU D CA 13087 C C . LEU D 124 ? 1.4086 1.0401 0.9675 0.1852 -0.1498 0.0104 143 LEU D C 13088 O O . LEU D 124 ? 1.5325 1.1800 1.1035 0.1953 -0.1450 0.0138 143 LEU D O 13089 C CB . LEU D 124 ? 1.2248 0.8116 0.7467 0.1910 -0.1629 -0.0126 143 LEU D CB 13090 C CG . LEU D 124 ? 1.3716 0.9710 0.8927 0.2109 -0.1576 -0.0190 143 LEU D CG 13091 C CD1 . LEU D 124 ? 1.5776 1.1778 1.0760 0.2159 -0.1596 -0.0325 143 LEU D CD1 13092 C CD2 . LEU D 124 ? 1.4859 1.0607 1.0065 0.2230 -0.1608 -0.0240 143 LEU D CD2 13093 N N . GLN D 125 ? 1.1618 0.8068 0.7273 0.1744 -0.1491 0.0163 144 GLN D N 13094 C CA . GLN D 125 ? 1.1647 0.8394 0.7506 0.1751 -0.1429 0.0274 144 GLN D CA 13095 C C . GLN D 125 ? 1.5020 1.1957 1.0874 0.1690 -0.1473 0.0296 144 GLN D C 13096 O O . GLN D 125 ? 1.8650 1.5476 1.4375 0.1605 -0.1559 0.0220 144 GLN D O 13097 C CB . GLN D 125 ? 1.1262 0.7987 0.7267 0.1711 -0.1374 0.0343 144 GLN D CB 13098 C CG . GLN D 125 ? 1.1855 0.8509 0.7837 0.1592 -0.1373 0.0349 144 GLN D CG 13099 C CD . GLN D 125 ? 1.3617 1.0315 0.9731 0.1589 -0.1278 0.0411 144 GLN D CD 13100 O OE1 . GLN D 125 ? 1.3892 1.0718 1.0122 0.1520 -0.1232 0.0463 144 GLN D OE1 13101 N NE2 . GLN D 125 ? 1.4865 1.1468 1.0976 0.1669 -0.1252 0.0397 144 GLN D NE2 13102 N N . THR D 126 ? 1.1583 0.8795 0.7589 0.1725 -0.1438 0.0410 145 THR D N 13103 C CA . THR D 126 ? 1.1387 0.8817 0.7364 0.1693 -0.1508 0.0448 145 THR D CA 13104 C C . THR D 126 ? 1.1213 0.8878 0.7478 0.1679 -0.1483 0.0609 145 THR D C 13105 O O . THR D 126 ? 1.1050 0.8704 0.7509 0.1724 -0.1396 0.0681 145 THR D O 13106 C CB . THR D 126 ? 1.1529 0.9074 0.7308 0.1795 -0.1503 0.0439 145 THR D CB 13107 O OG1 . THR D 126 ? 1.7129 1.4818 1.2750 0.1757 -0.1615 0.0428 145 THR D OG1 13108 C CG2 . THR D 126 ? 1.1359 0.9093 0.7326 0.1878 -0.1396 0.0604 145 THR D CG2 13109 N N . ASP D 127 ? 1.2997 1.0861 0.9292 0.1621 -0.1583 0.0652 146 ASP D N 13110 C CA . ASP D 127 ? 1.3241 1.1353 0.9853 0.1622 -0.1581 0.0809 146 ASP D CA 13111 C C . ASP D 127 ? 1.4714 1.2923 1.1465 0.1739 -0.1504 0.0960 146 ASP D C 13112 O O . ASP D 127 ? 1.5301 1.3536 1.2336 0.1778 -0.1438 0.1046 146 ASP D O 13113 C CB . ASP D 127 ? 1.1333 0.9680 0.7939 0.1552 -0.1746 0.0841 146 ASP D CB 13114 C CG . ASP D 127 ? 1.5007 1.3614 1.2016 0.1528 -0.1761 0.0975 146 ASP D CG 13115 O OD1 . ASP D 127 ? 1.7137 1.5692 1.4359 0.1496 -0.1661 0.0961 146 ASP D OD1 13116 O OD2 . ASP D 127 ? 1.8454 1.7333 1.5562 0.1556 -0.1869 0.1104 146 ASP D OD2 13117 N N . GLN D 128 ? 1.1164 0.9416 0.7724 0.1798 -0.1502 0.0998 147 GLN D N 13118 C CA . GLN D 128 ? 1.1118 0.9475 0.7834 0.1881 -0.1438 0.1187 147 GLN D CA 13119 C C . GLN D 128 ? 1.1173 0.9483 0.7718 0.1929 -0.1356 0.1177 147 GLN D C 13120 O O . GLN D 128 ? 1.6166 1.4441 1.2412 0.1934 -0.1370 0.1041 147 GLN D O 13121 C CB . GLN D 128 ? 1.3869 1.2502 1.0604 0.1904 -0.1530 0.1370 147 GLN D CB 13122 C CG . GLN D 128 ? 1.3221 1.1995 1.0205 0.1872 -0.1624 0.1414 147 GLN D CG 13123 C CD . GLN D 128 ? 1.1400 1.0461 0.8380 0.1902 -0.1757 0.1602 147 GLN D CD 13124 O OE1 . GLN D 128 ? 1.1533 1.0665 0.8397 0.1968 -0.1739 0.1766 147 GLN D OE1 13125 N NE2 . GLN D 128 ? 1.1440 1.0687 0.8555 0.1849 -0.1899 0.1600 147 GLN D NE2 13126 N N . PRO D 129 ? 1.1100 0.9413 0.7858 0.1968 -0.1273 0.1322 148 PRO D N 13127 C CA . PRO D 129 ? 1.1163 0.9528 0.7840 0.2008 -0.1182 0.1358 148 PRO D CA 13128 C C . PRO D 129 ? 1.1580 1.0203 0.8014 0.2056 -0.1164 0.1487 148 PRO D C 13129 O O . PRO D 129 ? 1.1527 1.0235 0.7788 0.2108 -0.1072 0.1462 148 PRO D O 13130 C CB . PRO D 129 ? 1.1051 0.9349 0.8095 0.2000 -0.1127 0.1503 148 PRO D CB 13131 C CG . PRO D 129 ? 1.1030 0.9307 0.8275 0.1997 -0.1184 0.1609 148 PRO D CG 13132 C CD . PRO D 129 ? 1.0991 0.9234 0.8101 0.1976 -0.1255 0.1439 148 PRO D CD 13133 N N . ILE D 130 ? 1.2213 1.0981 0.8622 0.2054 -0.1247 0.1630 149 ILE D N 13134 C CA . ILE D 130 ? 1.1818 1.0837 0.7948 0.2103 -0.1248 0.1788 149 ILE D CA 13135 C C . ILE D 130 ? 1.1960 1.1074 0.7946 0.2081 -0.1430 0.1783 149 ILE D C 13136 O O . ILE D 130 ? 1.1788 1.0859 0.8069 0.2042 -0.1517 0.1798 149 ILE D O 13137 C CB . ILE D 130 ? 1.1865 1.1011 0.8227 0.2124 -0.1151 0.2117 149 ILE D CB 13138 C CG1 . ILE D 130 ? 1.7594 1.7014 1.3588 0.2183 -0.1105 0.2297 149 ILE D CG1 13139 C CG2 . ILE D 130 ? 1.1759 1.0842 0.8492 0.2105 -0.1238 0.2283 149 ILE D CG2 13140 C CD1 . ILE D 130 ? 1.8573 1.8126 1.4775 0.2188 -0.0957 0.2631 149 ILE D CD1 13141 N N . TYR D 131 ? 1.2311 1.1568 0.7845 0.2112 -0.1493 0.1749 150 TYR D N 13142 C CA . TYR D 131 ? 1.3999 1.3365 0.9370 0.2076 -0.1713 0.1726 150 TYR D CA 13143 C C . TYR D 131 ? 1.3239 1.2852 0.8228 0.2142 -0.1761 0.1920 150 TYR D C 13144 O O . TYR D 131 ? 1.3154 1.2845 0.7884 0.2219 -0.1599 0.2004 150 TYR D O 13145 C CB . TYR D 131 ? 1.4460 1.3672 0.9555 0.2015 -0.1829 0.1393 150 TYR D CB 13146 C CG . TYR D 131 ? 1.2295 1.1255 0.7674 0.1941 -0.1795 0.1207 150 TYR D CG 13147 C CD1 . TYR D 131 ? 1.2186 1.0943 0.7532 0.1977 -0.1640 0.1074 150 TYR D CD1 13148 C CD2 . TYR D 131 ? 1.2132 1.1084 0.7807 0.1840 -0.1919 0.1178 150 TYR D CD2 13149 C CE1 . TYR D 131 ? 1.4478 1.2998 1.0032 0.1915 -0.1621 0.0929 150 TYR D CE1 13150 C CE2 . TYR D 131 ? 1.1892 1.0624 0.7772 0.1773 -0.1867 0.1034 150 TYR D CE2 13151 C CZ . TYR D 131 ? 1.4103 1.2601 0.9892 0.1811 -0.1727 0.0913 150 TYR D CZ 13152 O OH . TYR D 131 ? 1.5459 1.3728 1.1394 0.1748 -0.1691 0.0788 150 TYR D OH 13153 N N . ASN D 132 ? 1.3116 1.2883 0.8083 0.2115 -0.1986 0.2006 151 ASN D N 13154 C CA . ASN D 132 ? 1.4142 1.4122 0.8610 0.2165 -0.2107 0.2121 151 ASN D CA 13155 C C . ASN D 132 ? 1.4687 1.4579 0.8606 0.2141 -0.2234 0.1777 151 ASN D C 13156 O O . ASN D 132 ? 1.5537 1.5237 0.9583 0.2049 -0.2318 0.1506 151 ASN D O 13157 C CB . ASN D 132 ? 1.5954 1.6143 1.0644 0.2150 -0.2340 0.2359 151 ASN D CB 13158 C CG . ASN D 132 ? 1.5864 1.6110 1.1006 0.2209 -0.2231 0.2727 151 ASN D CG 13159 O OD1 . ASN D 132 ? 1.4818 1.5120 1.0430 0.2205 -0.2346 0.2856 151 ASN D OD1 13160 N ND2 . ASN D 132 ? 1.5686 1.5919 1.0714 0.2265 -0.2007 0.2902 151 ASN D ND2 13161 N N . PRO D 133 ? 1.4773 1.4775 0.8057 0.2225 -0.2246 0.1779 152 PRO D N 13162 C CA . PRO D 133 ? 1.5045 1.4944 0.7766 0.2203 -0.2448 0.1448 152 PRO D CA 13163 C C . PRO D 133 ? 1.5055 1.5001 0.7975 0.2061 -0.2806 0.1399 152 PRO D C 13164 O O . PRO D 133 ? 1.4925 1.5104 0.8194 0.2039 -0.2926 0.1685 152 PRO D O 13165 C CB . PRO D 133 ? 1.5705 1.5791 0.7720 0.2337 -0.2410 0.1558 152 PRO D CB 13166 C CG . PRO D 133 ? 1.5487 1.5694 0.7702 0.2432 -0.2062 0.1850 152 PRO D CG 13167 C CD . PRO D 133 ? 1.5250 1.5458 0.8266 0.2344 -0.2064 0.2079 152 PRO D CD 13168 N N . GLY D 134 ? 1.5223 1.4947 0.7974 0.1963 -0.2979 0.1042 153 GLY D N 13169 C CA . GLY D 134 ? 1.5233 1.5019 0.8247 0.1795 -0.3318 0.0985 153 GLY D CA 13170 C C . GLY D 134 ? 1.4582 1.4361 0.8391 0.1680 -0.3277 0.1047 153 GLY D C 13171 O O . GLY D 134 ? 1.4561 1.4447 0.8684 0.1532 -0.3531 0.1021 153 GLY D O 13172 N N . GLN D 135 ? 1.7031 1.6705 1.1171 0.1740 -0.2969 0.1124 154 GLN D N 13173 C CA . GLN D 135 ? 1.8382 1.8055 1.3213 0.1663 -0.2899 0.1196 154 GLN D CA 13174 C C . GLN D 135 ? 1.3405 1.2762 0.8305 0.1549 -0.2866 0.0909 154 GLN D C 13175 O O . GLN D 135 ? 1.3591 1.2668 0.8095 0.1584 -0.2782 0.0689 154 GLN D O 13176 C CB . GLN D 135 ? 1.8669 1.8362 1.3805 0.1782 -0.2618 0.1426 154 GLN D CB 13177 C CG . GLN D 135 ? 1.5817 1.5569 1.1627 0.1751 -0.2564 0.1550 154 GLN D CG 13178 C CD . GLN D 135 ? 1.2648 1.2407 0.8717 0.1873 -0.2355 0.1791 154 GLN D CD 13179 O OE1 . GLN D 135 ? 1.2648 1.2351 0.8447 0.1953 -0.2218 0.1862 154 GLN D OE1 13180 N NE2 . GLN D 135 ? 1.3246 1.3073 0.9857 0.1889 -0.2327 0.1918 154 GLN D NE2 13181 N N . ARG D 136 ? 1.3114 1.2530 0.8538 0.1422 -0.2923 0.0932 155 ARG D N 13182 C CA . ARG D 136 ? 1.5997 1.5137 1.1538 0.1287 -0.2904 0.0719 155 ARG D CA 13183 C C . ARG D 136 ? 1.4196 1.3098 0.9835 0.1369 -0.2603 0.0705 155 ARG D C 13184 O O . ARG D 136 ? 1.2314 1.1334 0.8296 0.1446 -0.2439 0.0890 155 ARG D O 13185 C CB . ARG D 136 ? 1.6100 1.5458 1.2199 0.1125 -0.3033 0.0798 155 ARG D CB 13186 C CG . ARG D 136 ? 1.4438 1.3547 1.0697 0.0952 -0.3020 0.0635 155 ARG D CG 13187 C CD . ARG D 136 ? 1.6025 1.5457 1.2909 0.0806 -0.3098 0.0773 155 ARG D CD 13188 N NE . ARG D 136 ? 1.9003 1.8232 1.6075 0.0620 -0.3066 0.0672 155 ARG D NE 13189 C CZ . ARG D 136 ? 2.0813 2.0301 1.8457 0.0494 -0.3035 0.0799 155 ARG D CZ 13190 N NH1 . ARG D 136 ? 2.0145 2.0099 1.8253 0.0567 -0.3017 0.1012 155 ARG D NH1 13191 N NH2 . ARG D 136 ? 2.1710 2.0993 1.9476 0.0314 -0.2994 0.0733 155 ARG D NH2 13192 N N . VAL D 137 ? 1.4099 1.2647 0.9441 0.1358 -0.2553 0.0479 156 VAL D N 13193 C CA . VAL D 137 ? 1.2875 1.1187 0.8267 0.1435 -0.2312 0.0447 156 VAL D CA 13194 C C . VAL D 137 ? 1.2515 1.0586 0.8099 0.1291 -0.2321 0.0339 156 VAL D C 13195 O O . VAL D 137 ? 1.2773 1.0593 0.8138 0.1195 -0.2455 0.0148 156 VAL D O 13196 C CB . VAL D 137 ? 1.2774 1.0898 0.7707 0.1574 -0.2224 0.0307 156 VAL D CB 13197 C CG1 . VAL D 137 ? 1.2520 1.0413 0.7562 0.1636 -0.2023 0.0270 156 VAL D CG1 13198 C CG2 . VAL D 137 ? 1.6564 1.4962 1.1323 0.1710 -0.2168 0.0468 156 VAL D CG2 13199 N N . ARG D 138 ? 1.2645 1.0770 0.8616 0.1277 -0.2179 0.0464 157 ARG D N 13200 C CA . ARG D 138 ? 1.3114 1.1012 0.9229 0.1166 -0.2126 0.0405 157 ARG D CA 13201 C C . ARG D 138 ? 1.4710 1.2318 1.0672 0.1277 -0.1956 0.0344 157 ARG D C 13202 O O . ARG D 138 ? 1.5476 1.3165 1.1469 0.1415 -0.1829 0.0424 157 ARG D O 13203 C CB . ARG D 138 ? 1.1771 0.9921 0.8359 0.1102 -0.2057 0.0568 157 ARG D CB 13204 C CG . ARG D 138 ? 1.1867 1.0358 0.8709 0.0985 -0.2242 0.0647 157 ARG D CG 13205 C CD . ARG D 138 ? 1.1619 1.0497 0.8853 0.1083 -0.2173 0.0852 157 ARG D CD 13206 N NE . ARG D 138 ? 1.1424 1.0425 0.9076 0.1048 -0.2021 0.0940 157 ARG D NE 13207 C CZ . ARG D 138 ? 1.1221 1.0463 0.9223 0.1171 -0.1891 0.1083 157 ARG D CZ 13208 N NH1 . ARG D 138 ? 1.1125 1.0354 0.9068 0.1350 -0.1831 0.1147 157 ARG D NH1 13209 N NH2 . ARG D 138 ? 1.1132 1.0502 0.9478 0.1134 -0.1748 0.1136 157 ARG D NH2 13210 N N . TYR D 139 ? 1.5146 1.2412 1.0968 0.1208 -0.1975 0.0215 158 TYR D N 13211 C CA . TYR D 139 ? 1.6057 1.3050 1.1739 0.1316 -0.1854 0.0158 158 TYR D CA 13212 C C . TYR D 139 ? 1.5162 1.1833 1.0838 0.1198 -0.1867 0.0114 158 TYR D C 13213 O O . TYR D 139 ? 1.3428 1.0038 0.9155 0.1027 -0.1982 0.0095 158 TYR D O 13214 C CB . TYR D 139 ? 1.2252 0.9127 0.7604 0.1458 -0.1874 0.0022 158 TYR D CB 13215 C CG . TYR D 139 ? 1.2686 0.9238 0.7752 0.1410 -0.2019 -0.0179 158 TYR D CG 13216 C CD1 . TYR D 139 ? 1.4869 1.1476 0.9764 0.1346 -0.2188 -0.0271 158 TYR D CD1 13217 C CD2 . TYR D 139 ? 1.2848 0.9008 0.7797 0.1442 -0.2008 -0.0284 158 TYR D CD2 13218 C CE1 . TYR D 139 ? 1.5337 1.1584 0.9949 0.1303 -0.2343 -0.0489 158 TYR D CE1 13219 C CE2 . TYR D 139 ? 1.3309 0.9108 0.8005 0.1412 -0.2149 -0.0478 158 TYR D CE2 13220 C CZ . TYR D 139 ? 1.4734 1.0561 0.9257 0.1340 -0.2316 -0.0594 158 TYR D CZ 13221 O OH . TYR D 139 ? 1.4170 0.9574 0.8420 0.1310 -0.2479 -0.0819 158 TYR D OH 13222 N N . ARG D 140 ? 1.6107 1.2578 1.1732 0.1281 -0.1761 0.0117 159 ARG D N 13223 C CA . ARG D 140 ? 1.6643 1.2782 1.2210 0.1193 -0.1766 0.0108 159 ARG D CA 13224 C C . ARG D 140 ? 1.5467 1.1353 1.0867 0.1342 -0.1722 0.0057 159 ARG D C 13225 O O . ARG D 140 ? 1.2076 0.8112 0.7519 0.1481 -0.1644 0.0078 159 ARG D O 13226 C CB . ARG D 140 ? 1.2132 0.8403 0.7925 0.1081 -0.1665 0.0259 159 ARG D CB 13227 C CG . ARG D 140 ? 1.1835 0.8301 0.7743 0.1202 -0.1516 0.0339 159 ARG D CG 13228 C CD . ARG D 140 ? 1.2465 0.9159 0.8619 0.1116 -0.1409 0.0463 159 ARG D CD 13229 N NE . ARG D 140 ? 1.1526 0.8392 0.7799 0.1245 -0.1282 0.0509 159 ARG D NE 13230 C CZ . ARG D 140 ? 1.1577 0.8700 0.8100 0.1240 -0.1171 0.0599 159 ARG D CZ 13231 N NH1 . ARG D 140 ? 1.1876 0.9163 0.8585 0.1099 -0.1153 0.0675 159 ARG D NH1 13232 N NH2 . ARG D 140 ? 1.3963 1.1161 1.0565 0.1377 -0.1073 0.0610 159 ARG D NH2 13233 N N . VAL D 141 ? 1.3554 0.9052 0.8798 0.1305 -0.1790 0.0004 160 VAL D N 13234 C CA . VAL D 141 ? 1.2698 0.7930 0.7801 0.1449 -0.1787 -0.0038 160 VAL D CA 13235 C C . VAL D 141 ? 1.2836 0.7812 0.7895 0.1360 -0.1775 0.0071 160 VAL D C 13236 O O . VAL D 141 ? 1.3020 0.7883 0.8096 0.1177 -0.1800 0.0137 160 VAL D O 13237 C CB . VAL D 141 ? 1.3036 0.7995 0.7950 0.1550 -0.1891 -0.0211 160 VAL D CB 13238 C CG1 . VAL D 141 ? 1.3076 0.8238 0.7942 0.1559 -0.1929 -0.0320 160 VAL D CG1 13239 C CG2 . VAL D 141 ? 1.3465 0.7950 0.8257 0.1440 -0.2007 -0.0236 160 VAL D CG2 13240 N N . PHE D 142 ? 1.5465 1.0384 1.0475 0.1478 -0.1739 0.0109 161 PHE D N 13241 C CA . PHE D 142 ? 1.3769 0.8457 0.8658 0.1425 -0.1728 0.0223 161 PHE D CA 13242 C C . PHE D 142 ? 1.3239 0.7561 0.7971 0.1545 -0.1840 0.0186 161 PHE D C 13243 O O . PHE D 142 ? 1.3136 0.7528 0.7913 0.1724 -0.1868 0.0108 161 PHE D O 13244 C CB . PHE D 142 ? 1.2714 0.7616 0.7635 0.1471 -0.1628 0.0290 161 PHE D CB 13245 C CG . PHE D 142 ? 1.2426 0.7694 0.7544 0.1415 -0.1516 0.0315 161 PHE D CG 13246 C CD1 . PHE D 142 ? 1.2479 0.7835 0.7652 0.1267 -0.1428 0.0410 161 PHE D CD1 13247 C CD2 . PHE D 142 ? 1.2130 0.7669 0.7413 0.1515 -0.1493 0.0264 161 PHE D CD2 13248 C CE1 . PHE D 142 ? 1.2233 0.7943 0.7634 0.1246 -0.1329 0.0437 161 PHE D CE1 13249 C CE2 . PHE D 142 ? 1.1908 0.7753 0.7385 0.1482 -0.1406 0.0304 161 PHE D CE2 13250 C CZ . PHE D 142 ? 1.1956 0.7887 0.7497 0.1360 -0.1329 0.0382 161 PHE D CZ 13251 N N . ALA D 143 ? 1.3625 0.7571 0.8209 0.1449 -0.1903 0.0264 162 ALA D N 13252 C CA . ALA D 143 ? 1.4294 0.7835 0.8741 0.1568 -0.2030 0.0247 162 ALA D CA 13253 C C . ALA D 143 ? 1.5640 0.9016 0.9911 0.1570 -0.2043 0.0414 162 ALA D C 13254 O O . ALA D 143 ? 1.7600 1.0889 1.1757 0.1400 -0.1985 0.0568 162 ALA D O 13255 C CB . ALA D 143 ? 1.6105 0.9247 1.0495 0.1468 -0.2132 0.0210 162 ALA D CB 13256 N N . LEU D 144 ? 1.6260 0.9621 1.0510 0.1763 -0.2119 0.0391 163 LEU D N 13257 C CA . LEU D 144 ? 1.6333 0.9537 1.0376 0.1795 -0.2180 0.0532 163 LEU D CA 13258 C C . LEU D 144 ? 1.5864 0.8771 0.9887 0.1982 -0.2357 0.0527 163 LEU D C 13259 O O . LEU D 144 ? 1.4619 0.7551 0.8834 0.2132 -0.2397 0.0384 163 LEU D O 13260 C CB . LEU D 144 ? 1.5171 0.8724 0.9239 0.1838 -0.2129 0.0518 163 LEU D CB 13261 C CG . LEU D 144 ? 1.3853 0.7659 0.7910 0.1689 -0.1953 0.0543 163 LEU D CG 13262 C CD1 . LEU D 144 ? 1.4085 0.8254 0.8448 0.1700 -0.1868 0.0415 163 LEU D CD1 13263 C CD2 . LEU D 144 ? 1.5445 0.9308 0.9295 0.1711 -0.1942 0.0589 163 LEU D CD2 13264 N N . ASP D 145 ? 1.5059 0.7694 0.8836 0.1990 -0.2457 0.0692 164 ASP D N 13265 C CA . ASP D 145 ? 1.5424 0.7770 0.9185 0.2180 -0.2650 0.0729 164 ASP D CA 13266 C C . ASP D 145 ? 1.7074 0.9710 1.0950 0.2350 -0.2747 0.0696 164 ASP D C 13267 O O . ASP D 145 ? 2.0235 1.3252 1.4196 0.2311 -0.2668 0.0632 164 ASP D O 13268 C CB . ASP D 145 ? 1.5996 0.7862 0.9426 0.2094 -0.2736 0.0960 164 ASP D CB 13269 C CG . ASP D 145 ? 1.7478 0.9420 1.0574 0.1998 -0.2709 0.1128 164 ASP D CG 13270 O OD1 . ASP D 145 ? 2.0150 1.1753 1.2931 0.1892 -0.2726 0.1349 164 ASP D OD1 13271 O OD2 . ASP D 145 ? 1.7832 1.0147 1.0954 0.2026 -0.2665 0.1043 164 ASP D OD2 13272 N N . GLN D 146 ? 1.5509 0.7951 0.9420 0.2538 -0.2941 0.0747 165 GLN D N 13273 C CA . GLN D 146 ? 1.5377 0.8101 0.9467 0.2696 -0.3080 0.0732 165 GLN D CA 13274 C C . GLN D 146 ? 1.5401 0.8230 0.9210 0.2581 -0.3120 0.0816 165 GLN D C 13275 O O . GLN D 146 ? 1.5127 0.8303 0.9120 0.2618 -0.3170 0.0741 165 GLN D O 13276 C CB . GLN D 146 ? 1.5795 0.8258 0.9956 0.2917 -0.3304 0.0813 165 GLN D CB 13277 C CG . GLN D 146 ? 1.5790 0.8210 1.0282 0.3110 -0.3274 0.0676 165 GLN D CG 13278 C CD . GLN D 146 ? 1.5293 0.8266 1.0236 0.3235 -0.3187 0.0511 165 GLN D CD 13279 O OE1 . GLN D 146 ? 1.8512 1.1603 1.3614 0.3271 -0.3022 0.0352 165 GLN D OE1 13280 N NE2 . GLN D 146 ? 1.5601 0.8918 1.0744 0.3292 -0.3308 0.0555 165 GLN D NE2 13281 N N . LYS D 147 ? 1.5797 0.8324 0.9157 0.2439 -0.3094 0.0970 166 LYS D N 13282 C CA . LYS D 147 ? 1.7046 0.9601 1.0019 0.2358 -0.3130 0.1049 166 LYS D CA 13283 C C . LYS D 147 ? 1.5636 0.8441 0.8547 0.2197 -0.2892 0.0958 166 LYS D C 13284 O O . LYS D 147 ? 1.5873 0.8648 0.8386 0.2121 -0.2859 0.1013 166 LYS D O 13285 C CB . LYS D 147 ? 1.8037 1.0151 1.0514 0.2311 -0.3207 0.1294 166 LYS D CB 13286 C CG . LYS D 147 ? 1.7703 0.9536 1.0219 0.2495 -0.3479 0.1412 166 LYS D CG 13287 C CD . LYS D 147 ? 2.2079 1.3459 1.4066 0.2441 -0.3565 0.1697 166 LYS D CD 13288 C CE . LYS D 147 ? 2.3459 1.4561 1.5345 0.2256 -0.3353 0.1810 166 LYS D CE 13289 N NZ . LYS D 147 ? 2.5748 1.6396 1.7150 0.2190 -0.3424 0.2135 166 LYS D NZ 13290 N N . MET D 148 ? 1.5156 0.8198 0.8427 0.2160 -0.2725 0.0822 167 MET D N 13291 C CA . MET D 148 ? 1.4816 0.8128 0.8121 0.2037 -0.2512 0.0735 167 MET D CA 13292 C C . MET D 148 ? 1.5067 0.8233 0.8044 0.1871 -0.2336 0.0861 167 MET D C 13293 O O . MET D 148 ? 1.5087 0.8374 0.7859 0.1808 -0.2212 0.0855 167 MET D O 13294 C CB . MET D 148 ? 1.7827 1.1362 1.1121 0.2073 -0.2573 0.0640 167 MET D CB 13295 C CG . MET D 148 ? 1.4718 0.8545 0.8493 0.2175 -0.2659 0.0513 167 MET D CG 13296 S SD . MET D 148 ? 1.5183 0.9344 0.9320 0.2104 -0.2415 0.0399 167 MET D SD 13297 C CE . MET D 148 ? 1.3618 0.7772 0.8040 0.2189 -0.2405 0.0385 167 MET D CE 13298 N N . ARG D 149 ? 1.5294 0.8198 0.8246 0.1804 -0.2319 0.0975 168 ARG D N 13299 C CA . ARG D 149 ? 1.5507 0.8324 0.8271 0.1616 -0.2138 0.1120 168 ARG D CA 13300 C C . ARG D 149 ? 1.6471 0.9290 0.9564 0.1518 -0.2071 0.1075 168 ARG D C 13301 O O . ARG D 149 ? 1.5235 0.7950 0.8545 0.1616 -0.2196 0.0975 168 ARG D O 13302 C CB . ARG D 149 ? 1.6161 0.8580 0.8505 0.1580 -0.2214 0.1366 168 ARG D CB 13303 C CG . ARG D 149 ? 1.8014 1.0391 0.9938 0.1681 -0.2323 0.1415 168 ARG D CG 13304 C CD . ARG D 149 ? 1.8313 1.0962 1.0015 0.1630 -0.2126 0.1359 168 ARG D CD 13305 N NE . ARG D 149 ? 1.6788 0.9364 0.8041 0.1733 -0.2265 0.1359 168 ARG D NE 13306 C CZ . ARG D 149 ? 1.6567 0.9322 0.7896 0.1842 -0.2386 0.1155 168 ARG D CZ 13307 N NH1 . ARG D 149 ? 1.8344 1.1360 1.0199 0.1873 -0.2380 0.0967 168 ARG D NH1 13308 N NH2 . ARG D 149 ? 1.8173 1.0823 0.9051 0.1916 -0.2546 0.1150 168 ARG D NH2 13309 N N . PRO D 150 ? 1.5258 0.8212 0.8401 0.1334 -0.1880 0.1137 169 PRO D N 13310 C CA . PRO D 150 ? 1.5087 0.8073 0.8551 0.1223 -0.1853 0.1073 169 PRO D CA 13311 C C . PRO D 150 ? 1.8760 1.1274 1.2205 0.1197 -0.2010 0.1136 169 PRO D C 13312 O O . PRO D 150 ? 1.9781 1.1943 1.2969 0.1152 -0.2062 0.1338 169 PRO D O 13313 C CB . PRO D 150 ? 1.5074 0.8287 0.8578 0.1017 -0.1636 0.1193 169 PRO D CB 13314 C CG . PRO D 150 ? 1.7062 1.0209 1.0176 0.1013 -0.1546 0.1370 169 PRO D CG 13315 C CD . PRO D 150 ? 1.6659 0.9782 0.9587 0.1230 -0.1679 0.1254 169 PRO D CD 13316 N N . SER D 151 ? 1.5348 0.7830 0.9041 0.1237 -0.2089 0.0958 170 SER D N 13317 C CA . SER D 151 ? 1.5766 0.7765 0.9463 0.1242 -0.2249 0.0949 170 SER D CA 13318 C C . SER D 151 ? 1.5817 0.7776 0.9700 0.1026 -0.2229 0.0905 170 SER D C 13319 O O . SER D 151 ? 1.5432 0.7801 0.9505 0.0956 -0.2130 0.0803 170 SER D O 13320 C CB . SER D 151 ? 1.5678 0.7620 0.9467 0.1514 -0.2379 0.0741 170 SER D CB 13321 O OG . SER D 151 ? 1.6163 0.7584 0.9935 0.1557 -0.2532 0.0713 170 SER D OG 13322 N N . THR D 152 ? 1.6358 0.7805 1.0198 0.0912 -0.2347 0.0994 171 THR D N 13323 C CA . THR D 152 ? 1.7173 0.8496 1.1195 0.0676 -0.2386 0.0956 171 THR D CA 13324 C C . THR D 152 ? 1.8594 0.9526 1.2651 0.0790 -0.2577 0.0702 171 THR D C 13325 O O . THR D 152 ? 2.0834 1.1584 1.5011 0.0598 -0.2663 0.0629 171 THR D O 13326 C CB . THR D 152 ? 1.7035 0.8048 1.1018 0.0399 -0.2373 0.1264 171 THR D CB 13327 O OG1 . THR D 152 ? 1.7541 0.8028 1.1278 0.0511 -0.2488 0.1410 171 THR D OG1 13328 C CG2 . THR D 152 ? 1.6790 0.8281 1.0774 0.0256 -0.2134 0.1483 171 THR D CG2 13329 N N . ASP D 153 ? 1.6982 0.7791 1.0944 0.1100 -0.2648 0.0559 172 ASP D N 13330 C CA . ASP D 153 ? 1.9771 1.0201 1.3731 0.1266 -0.2800 0.0300 172 ASP D CA 13331 C C . ASP D 153 ? 2.0298 1.1004 1.4359 0.1229 -0.2786 0.0033 172 ASP D C 13332 O O . ASP D 153 ? 1.9505 1.0795 1.3660 0.1208 -0.2651 0.0010 172 ASP D O 13333 C CB . ASP D 153 ? 1.7070 0.7494 1.0982 0.1634 -0.2827 0.0210 172 ASP D CB 13334 C CG . ASP D 153 ? 1.7982 0.8036 1.1770 0.1700 -0.2912 0.0455 172 ASP D CG 13335 O OD1 . ASP D 153 ? 1.7852 0.8016 1.1643 0.1970 -0.2937 0.0447 172 ASP D OD1 13336 O OD2 . ASP D 153 ? 1.9373 0.9040 1.3075 0.1475 -0.2963 0.0676 172 ASP D OD2 13337 N N . THR D 154 ? 2.0020 1.0259 1.4036 0.1223 -0.2944 -0.0168 173 THR D N 13338 C CA . THR D 154 ? 1.7502 0.7909 1.1525 0.1202 -0.2979 -0.0447 173 THR D CA 13339 C C . THR D 154 ? 1.6930 0.7773 1.0910 0.1519 -0.2865 -0.0643 173 THR D C 13340 O O . THR D 154 ? 1.7034 0.7743 1.0958 0.1819 -0.2857 -0.0716 173 THR D O 13341 C CB . THR D 154 ? 1.8536 0.8249 1.2449 0.1173 -0.3198 -0.0659 173 THR D CB 13342 O OG1 . THR D 154 ? 1.8564 0.7776 1.2538 0.0912 -0.3307 -0.0425 173 THR D OG1 13343 C CG2 . THR D 154 ? 2.0463 1.0328 1.4360 0.1031 -0.3278 -0.0896 173 THR D CG2 13344 N N . ILE D 155 ? 1.7753 0.9137 1.1793 0.1452 -0.2777 -0.0705 174 ILE D N 13345 C CA . ILE D 155 ? 1.7259 0.9109 1.1281 0.1710 -0.2649 -0.0840 174 ILE D CA 13346 C C . ILE D 155 ? 1.7238 0.9169 1.1124 0.1710 -0.2705 -0.1098 174 ILE D C 13347 O O . ILE D 155 ? 1.6465 0.8288 1.0346 0.1454 -0.2830 -0.1129 174 ILE D O 13348 C CB . ILE D 155 ? 1.5828 0.8294 1.0027 0.1671 -0.2476 -0.0633 174 ILE D CB 13349 C CG1 . ILE D 155 ? 1.5198 0.7902 0.9526 0.1356 -0.2461 -0.0490 174 ILE D CG1 13350 C CG2 . ILE D 155 ? 1.7272 0.9667 1.1517 0.1759 -0.2434 -0.0443 174 ILE D CG2 13351 C CD1 . ILE D 155 ? 1.5012 0.8098 0.9367 0.1301 -0.2459 -0.0610 174 ILE D CD1 13352 N N . THR D 156 ? 1.6462 0.8602 1.0235 0.1999 -0.2615 -0.1278 175 THR D N 13353 C CA . THR D 156 ? 1.7482 0.9744 1.1037 0.2056 -0.2641 -0.1526 175 THR D CA 13354 C C . THR D 156 ? 1.6781 0.9741 1.0413 0.2158 -0.2447 -0.1447 175 THR D C 13355 O O . THR D 156 ? 1.5877 0.9087 0.9646 0.2355 -0.2293 -0.1355 175 THR D O 13356 C CB . THR D 156 ? 1.7055 0.8876 1.0333 0.2341 -0.2691 -0.1836 175 THR D CB 13357 O OG1 . THR D 156 ? 1.8747 1.0852 1.2090 0.2674 -0.2499 -0.1832 175 THR D OG1 13358 C CG2 . THR D 156 ? 1.7638 0.8707 1.0894 0.2284 -0.2874 -0.1872 175 THR D CG2 13359 N N . VAL D 157 ? 1.7597 1.0864 1.1165 0.2019 -0.2474 -0.1470 176 VAL D N 13360 C CA . VAL D 157 ? 1.5887 0.9788 0.9540 0.2076 -0.2312 -0.1355 176 VAL D CA 13361 C C . VAL D 157 ? 1.6770 1.0799 1.0089 0.2170 -0.2339 -0.1563 176 VAL D C 13362 O O . VAL D 157 ? 1.5933 0.9758 0.9064 0.2012 -0.2533 -0.1701 176 VAL D O 13363 C CB . VAL D 157 ? 1.4726 0.8958 0.8664 0.1813 -0.2307 -0.1103 176 VAL D CB 13364 C CG1 . VAL D 157 ? 1.4250 0.9067 0.8296 0.1893 -0.2147 -0.0973 176 VAL D CG1 13365 C CG2 . VAL D 157 ? 1.4524 0.8593 0.8697 0.1715 -0.2281 -0.0914 176 VAL D CG2 13366 N N . MET D 158 ? 1.5430 0.9808 0.8671 0.2418 -0.2150 -0.1576 177 MET D N 13367 C CA . MET D 158 ? 1.5763 1.0327 0.8631 0.2543 -0.2128 -0.1741 177 MET D CA 13368 C C . MET D 158 ? 1.7364 1.2569 1.0367 0.2558 -0.1957 -0.1508 177 MET D C 13369 O O . MET D 158 ? 1.6914 1.2396 1.0266 0.2598 -0.1797 -0.1292 177 MET D O 13370 C CB . MET D 158 ? 1.6281 1.0632 0.8856 0.2875 -0.2030 -0.1998 177 MET D CB 13371 C CG . MET D 158 ? 1.5931 1.0588 0.8783 0.3113 -0.1776 -0.1863 177 MET D CG 13372 S SD . MET D 158 ? 1.7921 1.2423 1.0468 0.3540 -0.1626 -0.2165 177 MET D SD 13373 C CE . MET D 158 ? 1.9634 1.3333 1.2208 0.3551 -0.1835 -0.2346 177 MET D CE 13374 N N . VAL D 159 ? 1.8510 1.3923 1.1227 0.2519 -0.2018 -0.1551 178 VAL D N 13375 C CA . VAL D 159 ? 1.5135 1.1116 0.7923 0.2529 -0.1886 -0.1321 178 VAL D CA 13376 C C . VAL D 159 ? 1.5585 1.1742 0.7926 0.2781 -0.1749 -0.1449 178 VAL D C 13377 O O . VAL D 159 ? 1.6480 1.2384 0.8326 0.2837 -0.1876 -0.1726 178 VAL D O 13378 C CB . VAL D 159 ? 1.5012 1.1151 0.7862 0.2275 -0.2074 -0.1201 178 VAL D CB 13379 C CG1 . VAL D 159 ? 1.4724 1.1404 0.7639 0.2308 -0.1948 -0.0948 178 VAL D CG1 13380 C CG2 . VAL D 159 ? 1.4606 1.0614 0.7903 0.2045 -0.2161 -0.1069 178 VAL D CG2 13381 N N . GLU D 160 ? 1.5291 1.1877 0.7797 0.2928 -0.1489 -0.1251 179 GLU D N 13382 C CA . GLU D 160 ? 1.5693 1.2540 0.7822 0.3178 -0.1291 -0.1310 179 GLU D CA 13383 C C . GLU D 160 ? 1.8432 1.5804 1.0595 0.3120 -0.1196 -0.1003 179 GLU D C 13384 O O . GLU D 160 ? 1.9208 1.6822 1.1867 0.3001 -0.1138 -0.0709 179 GLU D O 13385 C CB . GLU D 160 ? 1.5635 1.2557 0.7975 0.3426 -0.1037 -0.1325 179 GLU D CB 13386 C CG . GLU D 160 ? 1.6015 1.2402 0.8248 0.3552 -0.1121 -0.1641 179 GLU D CG 13387 C CD . GLU D 160 ? 1.8946 1.5402 1.1626 0.3718 -0.0948 -0.1570 179 GLU D CD 13388 O OE1 . GLU D 160 ? 1.9300 1.6014 1.1928 0.3996 -0.0704 -0.1611 179 GLU D OE1 13389 O OE2 . GLU D 160 ? 1.7739 1.4016 1.0823 0.3574 -0.1055 -0.1463 179 GLU D OE2 13390 N N . ASN D 161 ? 1.9255 1.6769 1.0863 0.3212 -0.1189 -0.1075 180 ASN D N 13391 C CA . ASN D 161 ? 1.7870 1.5831 0.9415 0.3153 -0.1146 -0.0780 180 ASN D CA 13392 C C . ASN D 161 ? 1.7737 1.6161 0.9498 0.3302 -0.0799 -0.0504 180 ASN D C 13393 O O . ASN D 161 ? 2.0094 1.8543 1.2070 0.3459 -0.0591 -0.0552 180 ASN D O 13394 C CB . ASN D 161 ? 1.7347 1.5275 0.8159 0.3192 -0.1299 -0.0954 180 ASN D CB 13395 C CG . ASN D 161 ? 1.9644 1.7506 0.9852 0.3490 -0.1122 -0.1236 180 ASN D CG 13396 O OD1 . ASN D 161 ? 1.9678 1.7726 1.0040 0.3693 -0.0808 -0.1189 180 ASN D OD1 13397 N ND2 . ASN D 161 ? 2.1034 1.8640 1.0556 0.3521 -0.1330 -0.1542 180 ASN D ND2 13398 N N . SER D 162 ? 1.5668 1.4473 0.7409 0.3242 -0.0752 -0.0189 181 SER D N 13399 C CA . SER D 162 ? 1.5555 1.4824 0.7494 0.3344 -0.0434 0.0127 181 SER D CA 13400 C C . SER D 162 ? 1.6134 1.5557 0.7637 0.3630 -0.0160 -0.0025 181 SER D C 13401 O O . SER D 162 ? 1.7616 1.7340 0.9465 0.3745 0.0133 0.0129 181 SER D O 13402 C CB . SER D 162 ? 1.6635 1.6215 0.8509 0.3235 -0.0469 0.0481 181 SER D CB 13403 O OG . SER D 162 ? 1.6153 1.5657 0.7350 0.3244 -0.0667 0.0340 181 SER D OG 13404 N N . HIS D 163 ? 1.6858 1.6093 0.7611 0.3752 -0.0250 -0.0331 182 HIS D N 13405 C CA . HIS D 163 ? 1.7498 1.6835 0.7782 0.4065 0.0023 -0.0535 182 HIS D CA 13406 C C . HIS D 163 ? 1.7345 1.6468 0.7984 0.4214 0.0132 -0.0770 182 HIS D C 13407 O O . HIS D 163 ? 1.8126 1.7562 0.8888 0.4444 0.0469 -0.0724 182 HIS D O 13408 C CB . HIS D 163 ? 1.8582 1.7660 0.7938 0.4163 -0.0149 -0.0880 182 HIS D CB 13409 C CG . HIS D 163 ? 1.8808 1.8020 0.7817 0.3991 -0.0364 -0.0685 182 HIS D CG 13410 N ND1 . HIS D 163 ? 1.8564 1.8288 0.7530 0.3992 -0.0173 -0.0263 182 HIS D ND1 13411 C CD2 . HIS D 163 ? 1.8747 1.7661 0.7466 0.3812 -0.0768 -0.0834 182 HIS D CD2 13412 C CE1 . HIS D 163 ? 1.8762 1.8484 0.7405 0.3841 -0.0457 -0.0162 182 HIS D CE1 13413 N NE2 . HIS D 163 ? 1.8863 1.8121 0.7369 0.3728 -0.0823 -0.0509 182 HIS D NE2 13414 N N . GLY D 164 ? 1.7123 1.5737 0.7954 0.4091 -0.0146 -0.0997 183 GLY D N 13415 C CA . GLY D 164 ? 1.7070 1.5446 0.8237 0.4231 -0.0079 -0.1191 183 GLY D CA 13416 C C . GLY D 164 ? 1.8928 1.6653 0.9713 0.4282 -0.0322 -0.1642 183 GLY D C 13417 O O . GLY D 164 ? 1.7602 1.5077 0.8537 0.4462 -0.0262 -0.1846 183 GLY D O 13418 N N . LEU D 165 ? 2.0836 1.8273 1.1155 0.4123 -0.0616 -0.1791 184 LEU D N 13419 C CA . LEU D 165 ? 2.0346 1.7142 1.0237 0.4147 -0.0874 -0.2230 184 LEU D CA 13420 C C . LEU D 165 ? 1.9200 1.5623 0.9449 0.3810 -0.1221 -0.2205 184 LEU D C 13421 O O . LEU D 165 ? 1.9136 1.5799 0.9659 0.3555 -0.1329 -0.1921 184 LEU D O 13422 C CB . LEU D 165 ? 2.0576 1.7304 0.9596 0.4227 -0.0974 -0.2471 184 LEU D CB 13423 C CG . LEU D 165 ? 2.0572 1.7641 0.9052 0.4581 -0.0626 -0.2541 184 LEU D CG 13424 C CD1 . LEU D 165 ? 1.9720 1.7472 0.8232 0.4530 -0.0427 -0.2103 184 LEU D CD1 13425 C CD2 . LEU D 165 ? 2.2582 1.9233 1.0126 0.4731 -0.0789 -0.3010 184 LEU D CD2 13426 N N . ARG D 166 ? 1.9082 1.4918 0.9338 0.3824 -0.1380 -0.2494 185 ARG D N 13427 C CA . ARG D 166 ? 1.8948 1.4400 0.9518 0.3510 -0.1690 -0.2480 185 ARG D CA 13428 C C . ARG D 166 ? 1.8294 1.3653 0.8521 0.3269 -0.2003 -0.2554 185 ARG D C 13429 O O . ARG D 166 ? 1.9096 1.4217 0.8687 0.3361 -0.2129 -0.2868 185 ARG D O 13430 C CB . ARG D 166 ? 2.0267 1.5074 1.0860 0.3595 -0.1788 -0.2767 185 ARG D CB 13431 C CG . ARG D 166 ? 1.9149 1.3452 0.9865 0.3275 -0.2142 -0.2835 185 ARG D CG 13432 C CD . ARG D 166 ? 1.8598 1.2291 0.9466 0.3350 -0.2204 -0.3008 185 ARG D CD 13433 N NE . ARG D 166 ? 1.9462 1.2753 0.9833 0.3672 -0.2171 -0.3407 185 ARG D NE 13434 C CZ . ARG D 166 ? 2.0989 1.4369 1.1403 0.4035 -0.1896 -0.3464 185 ARG D CZ 13435 N NH1 . ARG D 166 ? 2.1404 1.5263 1.2345 0.4090 -0.1660 -0.3139 185 ARG D NH1 13436 N NH2 . ARG D 166 ? 2.1877 1.4871 1.1822 0.4348 -0.1864 -0.3853 185 ARG D NH2 13437 N N . VAL D 167 ? 1.7694 1.3246 0.8350 0.2969 -0.2138 -0.2274 186 VAL D N 13438 C CA . VAL D 167 ? 1.7864 1.3468 0.8346 0.2726 -0.2433 -0.2263 186 VAL D CA 13439 C C . VAL D 167 ? 1.7947 1.3072 0.8632 0.2450 -0.2754 -0.2392 186 VAL D C 13440 O O . VAL D 167 ? 2.2793 1.7651 1.3123 0.2330 -0.3055 -0.2625 186 VAL D O 13441 C CB . VAL D 167 ? 1.7198 1.3400 0.8045 0.2602 -0.2356 -0.1844 186 VAL D CB 13442 C CG1 . VAL D 167 ? 1.7442 1.3716 0.8239 0.2344 -0.2687 -0.1805 186 VAL D CG1 13443 C CG2 . VAL D 167 ? 1.8158 1.4814 0.8742 0.2842 -0.2072 -0.1704 186 VAL D CG2 13444 N N . ARG D 168 ? 1.8095 1.3107 0.9346 0.2338 -0.2702 -0.2234 187 ARG D N 13445 C CA . ARG D 168 ? 1.8976 1.3565 1.0474 0.2064 -0.2962 -0.2295 187 ARG D CA 13446 C C . ARG D 168 ? 1.8504 1.2793 1.0340 0.2120 -0.2825 -0.2251 187 ARG D C 13447 O O . ARG D 168 ? 1.7009 1.1558 0.9055 0.2293 -0.2556 -0.2084 187 ARG D O 13448 C CB . ARG D 168 ? 1.6964 1.1900 0.8893 0.1753 -0.3099 -0.2015 187 ARG D CB 13449 C CG . ARG D 168 ? 1.6123 1.1531 0.8542 0.1767 -0.2845 -0.1647 187 ARG D CG 13450 C CD . ARG D 168 ? 1.5947 1.1717 0.8771 0.1512 -0.2962 -0.1392 187 ARG D CD 13451 N NE . ARG D 168 ? 1.5643 1.1161 0.8830 0.1250 -0.3109 -0.1366 187 ARG D NE 13452 C CZ . ARG D 168 ? 1.7743 1.3268 1.1063 0.0989 -0.3380 -0.1376 187 ARG D CZ 13453 N NH1 . ARG D 168 ? 1.9506 1.5064 1.2468 0.0960 -0.3619 -0.1541 187 ARG D NH1 13454 N NH2 . ARG D 168 ? 1.5723 1.1071 0.9441 0.0756 -0.3445 -0.1295 187 ARG D NH2 13455 N N . LYS D 169 ? 1.7529 1.1259 0.9420 0.1962 -0.3033 -0.2393 188 LYS D N 13456 C CA . LYS D 169 ? 1.7395 1.0773 0.9559 0.2005 -0.2948 -0.2345 188 LYS D CA 13457 C C . LYS D 169 ? 1.7517 1.0500 0.9934 0.1671 -0.3190 -0.2303 188 LYS D C 13458 O O . LYS D 169 ? 1.8048 1.0757 1.0285 0.1488 -0.3464 -0.2486 188 LYS D O 13459 C CB . LYS D 169 ? 1.7984 1.0935 0.9792 0.2333 -0.2879 -0.2646 188 LYS D CB 13460 C CG . LYS D 169 ? 1.8577 1.1116 1.0644 0.2405 -0.2831 -0.2604 188 LYS D CG 13461 C CD . LYS D 169 ? 2.0736 1.2930 1.2492 0.2784 -0.2741 -0.2897 188 LYS D CD 13462 C CE . LYS D 169 ? 2.4208 1.5846 1.5450 0.2803 -0.2974 -0.3304 188 LYS D CE 13463 N NZ . LYS D 169 ? 2.6496 1.7490 1.7858 0.2503 -0.3280 -0.3346 188 LYS D NZ 13464 N N . LYS D 170 ? 1.7064 1.0030 0.9894 0.1583 -0.3091 -0.2053 189 LYS D N 13465 C CA . LYS D 170 ? 1.7187 0.9790 1.0280 0.1278 -0.3263 -0.1958 189 LYS D CA 13466 C C . LYS D 170 ? 1.8922 1.1155 1.2146 0.1380 -0.3161 -0.1869 189 LYS D C 13467 O O . LYS D 170 ? 1.9993 1.2425 1.3247 0.1632 -0.2946 -0.1796 189 LYS D O 13468 C CB . LYS D 170 ? 1.6619 0.9716 1.0131 0.0991 -0.3253 -0.1651 189 LYS D CB 13469 C CG . LYS D 170 ? 1.6750 1.0125 1.0224 0.0809 -0.3449 -0.1710 189 LYS D CG 13470 C CD . LYS D 170 ? 1.6219 1.0070 1.0193 0.0544 -0.3430 -0.1396 189 LYS D CD 13471 C CE . LYS D 170 ? 1.7250 1.1355 1.1263 0.0336 -0.3683 -0.1443 189 LYS D CE 13472 N NZ . LYS D 170 ? 1.6501 1.1122 1.1064 0.0110 -0.3647 -0.1131 189 LYS D NZ 13473 N N . GLU D 171 ? 1.7717 0.9407 1.1033 0.1171 -0.3337 -0.1860 190 GLU D N 13474 C CA . GLU D 171 ? 1.8144 0.9470 1.1605 0.1210 -0.3275 -0.1708 190 GLU D CA 13475 C C . GLU D 171 ? 1.7500 0.8780 1.1293 0.0831 -0.3346 -0.1429 190 GLU D C 13476 O O . GLU D 171 ? 1.7933 0.8936 1.1772 0.0556 -0.3568 -0.1489 190 GLU D O 13477 C CB . GLU D 171 ? 1.8358 0.8941 1.1550 0.1403 -0.3400 -0.1977 190 GLU D CB 13478 C CG . GLU D 171 ? 2.1041 1.1033 1.4077 0.1196 -0.3703 -0.2212 190 GLU D CG 13479 C CD . GLU D 171 ? 2.3005 1.2245 1.5741 0.1454 -0.3807 -0.2520 190 GLU D CD 13480 O OE1 . GLU D 171 ? 2.3428 1.2749 1.5864 0.1817 -0.3698 -0.2774 190 GLU D OE1 13481 O OE2 . GLU D 171 ? 2.4676 1.3242 1.7486 0.1303 -0.3985 -0.2497 190 GLU D OE2 13482 N N . VAL D 172 ? 1.7050 0.8624 1.1075 0.0814 -0.3157 -0.1125 191 VAL D N 13483 C CA . VAL D 172 ? 1.6781 0.8504 1.1125 0.0486 -0.3140 -0.0824 191 VAL D CA 13484 C C . VAL D 172 ? 1.9212 1.0772 1.3603 0.0542 -0.3007 -0.0581 191 VAL D C 13485 O O . VAL D 172 ? 2.0073 1.1756 1.4364 0.0820 -0.2872 -0.0580 191 VAL D O 13486 C CB . VAL D 172 ? 1.6153 0.8628 1.0720 0.0393 -0.3017 -0.0693 191 VAL D CB 13487 C CG1 . VAL D 172 ? 1.5960 0.8640 1.0874 0.0103 -0.2942 -0.0375 191 VAL D CG1 13488 C CG2 . VAL D 172 ? 2.1698 1.4341 1.6208 0.0320 -0.3187 -0.0902 191 VAL D CG2 13489 N N . TYR D 173 ? 2.0434 1.1731 1.4979 0.0269 -0.3055 -0.0360 192 TYR D N 13490 C CA . TYR D 173 ? 2.1134 1.2347 1.5700 0.0270 -0.2923 -0.0071 192 TYR D CA 13491 C C . TYR D 173 ? 1.8928 1.0662 1.3755 0.0031 -0.2759 0.0210 192 TYR D C 13492 O O . TYR D 173 ? 1.7392 0.9288 1.2465 -0.0249 -0.2820 0.0254 192 TYR D O 13493 C CB . TYR D 173 ? 2.2043 1.2497 1.6538 0.0169 -0.3080 0.0005 192 TYR D CB 13494 C CG . TYR D 173 ? 2.1973 1.2137 1.6649 -0.0195 -0.3266 0.0017 192 TYR D CG 13495 C CD1 . TYR D 173 ? 2.3120 1.3413 1.8066 -0.0541 -0.3204 0.0350 192 TYR D CD1 13496 C CD2 . TYR D 173 ? 2.0376 1.0137 1.4956 -0.0197 -0.3508 -0.0307 192 TYR D CD2 13497 C CE1 . TYR D 173 ? 2.2562 1.2622 1.7750 -0.0905 -0.3387 0.0383 192 TYR D CE1 13498 C CE2 . TYR D 173 ? 1.9998 0.9468 1.4763 -0.0555 -0.3721 -0.0310 192 TYR D CE2 13499 C CZ . TYR D 173 ? 2.0924 1.0559 1.6031 -0.0922 -0.3666 0.0048 192 TYR D CZ 13500 O OH . TYR D 173 ? 2.1073 1.0453 1.6442 -0.1308 -0.3890 0.0068 192 TYR D OH 13501 N N . MET D 174 ? 1.6688 0.8698 1.1472 0.0150 -0.2558 0.0387 193 MET D N 13502 C CA . MET D 174 ? 1.5734 0.8295 1.0725 0.0006 -0.2359 0.0606 193 MET D CA 13503 C C . MET D 174 ? 1.5947 0.8361 1.0868 -0.0091 -0.2236 0.0914 193 MET D C 13504 O O . MET D 174 ? 1.5936 0.8223 1.0603 0.0115 -0.2180 0.0959 193 MET D O 13505 C CB . MET D 174 ? 1.6027 0.9119 1.1007 0.0233 -0.2210 0.0523 193 MET D CB 13506 C CG . MET D 174 ? 1.6606 0.9886 1.1604 0.0355 -0.2300 0.0259 193 MET D CG 13507 S SD . MET D 174 ? 1.7257 1.0205 1.1957 0.0699 -0.2373 0.0031 193 MET D SD 13508 C CE . MET D 174 ? 1.4474 0.7858 0.9173 0.0909 -0.2170 0.0124 193 MET D CE 13509 N N . PRO D 175 ? 1.6315 0.8770 1.1453 -0.0400 -0.2190 0.1145 194 PRO D N 13510 C CA . PRO D 175 ? 1.8495 1.0936 1.3537 -0.0486 -0.2009 0.1471 194 PRO D CA 13511 C C . PRO D 175 ? 2.0238 1.3284 1.5282 -0.0381 -0.1743 0.1544 194 PRO D C 13512 O O . PRO D 175 ? 2.2346 1.5417 1.7211 -0.0392 -0.1567 0.1777 194 PRO D O 13513 C CB . PRO D 175 ? 1.9639 1.1996 1.4992 -0.0870 -0.2037 0.1688 194 PRO D CB 13514 C CG . PRO D 175 ? 2.0137 1.2831 1.5845 -0.0979 -0.2143 0.1492 194 PRO D CG 13515 C CD . PRO D 175 ? 1.9521 1.2042 1.5006 -0.0697 -0.2312 0.1130 194 PRO D CD 13516 N N . SER D 176 ? 1.5355 0.8857 1.0568 -0.0271 -0.1714 0.1349 195 SER D N 13517 C CA . SER D 176 ? 1.4908 0.8929 1.0134 -0.0130 -0.1492 0.1362 195 SER D CA 13518 C C . SER D 176 ? 1.4633 0.8617 0.9596 0.0182 -0.1523 0.1168 195 SER D C 13519 O O . SER D 176 ? 1.4308 0.8641 0.9252 0.0316 -0.1370 0.1151 195 SER D O 13520 C CB . SER D 176 ? 1.4547 0.9117 1.0196 -0.0225 -0.1444 0.1317 195 SER D CB 13521 O OG . SER D 176 ? 1.4450 0.8958 1.0193 -0.0204 -0.1667 0.1088 195 SER D OG 13522 N N . SER D 177 ? 1.4784 0.8361 0.9582 0.0301 -0.1718 0.1020 196 SER D N 13523 C CA . SER D 177 ? 1.4589 0.8113 0.9196 0.0583 -0.1769 0.0857 196 SER D CA 13524 C C . SER D 177 ? 1.4090 0.8034 0.8865 0.0709 -0.1743 0.0672 196 SER D C 13525 O O . SER D 177 ? 1.3906 0.7872 0.8590 0.0925 -0.1769 0.0555 196 SER D O 13526 C CB . SER D 177 ? 1.4632 0.8135 0.8975 0.0701 -0.1670 0.0977 196 SER D CB 13527 O OG . SER D 177 ? 1.5155 0.8216 0.9271 0.0629 -0.1724 0.1158 196 SER D OG 13528 N N . ILE D 178 ? 1.3889 0.8181 0.8932 0.0579 -0.1701 0.0665 197 ILE D N 13529 C CA . ILE D 178 ? 1.4450 0.9107 0.9640 0.0689 -0.1702 0.0518 197 ILE D CA 13530 C C . ILE D 178 ? 1.5018 0.9707 1.0368 0.0547 -0.1842 0.0431 197 ILE D C 13531 O O . ILE D 178 ? 1.5674 1.0312 1.1174 0.0313 -0.1880 0.0530 197 ILE D O 13532 C CB . ILE D 178 ? 1.4522 0.9642 0.9873 0.0721 -0.1516 0.0599 197 ILE D CB 13533 C CG1 . ILE D 178 ? 1.5781 1.1226 1.1452 0.0522 -0.1456 0.0707 197 ILE D CG1 13534 C CG2 . ILE D 178 ? 1.3199 0.8229 0.8345 0.0794 -0.1386 0.0701 197 ILE D CG2 13535 C CD1 . ILE D 178 ? 1.5847 1.1755 1.1722 0.0596 -0.1279 0.0761 197 ILE D CD1 13536 N N . PHE D 179 ? 1.5585 1.0351 1.0892 0.0681 -0.1928 0.0248 198 PHE D N 13537 C CA . PHE D 179 ? 1.6276 1.1059 1.1638 0.0586 -0.2091 0.0120 198 PHE D CA 13538 C C . PHE D 179 ? 1.3258 0.8540 0.8760 0.0658 -0.2054 0.0094 198 PHE D C 13539 O O . PHE D 179 ? 1.3035 0.8437 0.8435 0.0867 -0.1990 0.0034 198 PHE D O 13540 C CB . PHE D 179 ? 1.5586 0.9927 1.0665 0.0706 -0.2239 -0.0090 198 PHE D CB 13541 C CG . PHE D 179 ? 1.5001 0.9390 1.0013 0.0695 -0.2395 -0.0283 198 PHE D CG 13542 C CD1 . PHE D 179 ? 1.5178 0.9585 1.0338 0.0443 -0.2548 -0.0284 198 PHE D CD1 13543 C CD2 . PHE D 179 ? 1.4685 0.9118 0.9479 0.0934 -0.2392 -0.0459 198 PHE D CD2 13544 C CE1 . PHE D 179 ? 1.5567 1.0000 1.0605 0.0433 -0.2727 -0.0478 198 PHE D CE1 13545 C CE2 . PHE D 179 ? 1.5996 1.0466 1.0639 0.0939 -0.2530 -0.0642 198 PHE D CE2 13546 C CZ . PHE D 179 ? 1.6172 1.0624 1.0909 0.0690 -0.2714 -0.0663 198 PHE D CZ 13547 N N . GLN D 180 ? 1.3222 0.8802 0.8985 0.0481 -0.2105 0.0159 199 GLN D N 13548 C CA . GLN D 180 ? 1.2929 0.8981 0.8850 0.0540 -0.2100 0.0168 199 GLN D CA 13549 C C . GLN D 180 ? 1.4089 1.0155 0.9959 0.0450 -0.2335 0.0033 199 GLN D C 13550 O O . GLN D 180 ? 1.3534 0.9423 0.9477 0.0232 -0.2494 0.0008 199 GLN D O 13551 C CB . GLN D 180 ? 1.2660 0.9137 0.8974 0.0448 -0.1968 0.0369 199 GLN D CB 13552 C CG . GLN D 180 ? 1.2493 0.8954 0.8817 0.0523 -0.1739 0.0488 199 GLN D CG 13553 C CD . GLN D 180 ? 1.2226 0.9152 0.8903 0.0524 -0.1580 0.0640 199 GLN D CD 13554 O OE1 . GLN D 180 ? 1.1979 0.9043 0.8655 0.0702 -0.1446 0.0654 199 GLN D OE1 13555 N NE2 . GLN D 180 ? 1.2308 0.9478 0.9323 0.0326 -0.1598 0.0752 199 GLN D NE2 13556 N N . ASP D 181 ? 1.5381 1.1647 1.1108 0.0609 -0.2365 -0.0048 200 ASP D N 13557 C CA . ASP D 181 ? 1.3431 0.9701 0.8986 0.0565 -0.2594 -0.0200 200 ASP D CA 13558 C C . ASP D 181 ? 1.3188 0.9922 0.8780 0.0687 -0.2574 -0.0131 200 ASP D C 13559 O O . ASP D 181 ? 1.2802 0.9758 0.8510 0.0831 -0.2381 -0.0001 200 ASP D O 13560 C CB . ASP D 181 ? 1.3847 0.9643 0.8947 0.0683 -0.2671 -0.0447 200 ASP D CB 13561 C CG . ASP D 181 ? 1.4338 1.0037 0.9181 0.0621 -0.2931 -0.0652 200 ASP D CG 13562 O OD1 . ASP D 181 ? 1.5255 1.0968 1.0291 0.0372 -0.3132 -0.0643 200 ASP D OD1 13563 O OD2 . ASP D 181 ? 1.4594 1.0211 0.9038 0.0821 -0.2936 -0.0825 200 ASP D OD2 13564 N N . ASP D 182 ? 1.5023 1.1877 1.0502 0.0624 -0.2797 -0.0217 201 ASP D N 13565 C CA . ASP D 182 ? 1.3342 1.0621 0.8817 0.0731 -0.2817 -0.0127 201 ASP D CA 13566 C C . ASP D 182 ? 1.3850 1.1046 0.8872 0.0756 -0.3045 -0.0324 201 ASP D C 13567 O O . ASP D 182 ? 1.4312 1.1188 0.9152 0.0621 -0.3254 -0.0522 201 ASP D O 13568 C CB . ASP D 182 ? 1.3073 1.0811 0.9072 0.0605 -0.2851 0.0094 201 ASP D CB 13569 C CG . ASP D 182 ? 1.5542 1.3318 1.1743 0.0337 -0.3121 0.0055 201 ASP D CG 13570 O OD1 . ASP D 182 ? 1.6249 1.4452 1.2929 0.0235 -0.3164 0.0237 201 ASP D OD1 13571 O OD2 . ASP D 182 ? 1.6939 1.4319 1.2864 0.0227 -0.3293 -0.0151 201 ASP D OD2 13572 N N . PHE D 183 ? 1.3823 1.1280 0.8632 0.0933 -0.3002 -0.0269 202 PHE D N 13573 C CA . PHE D 183 ? 1.7345 1.4772 1.1635 0.0996 -0.3186 -0.0439 202 PHE D CA 13574 C C . PHE D 183 ? 1.7815 1.5703 1.2088 0.1116 -0.3160 -0.0229 202 PHE D C 13575 O O . PHE D 183 ? 1.8257 1.6435 1.2948 0.1148 -0.3010 0.0026 202 PHE D O 13576 C CB . PHE D 183 ? 1.6303 1.3323 1.0081 0.1170 -0.3086 -0.0685 202 PHE D CB 13577 C CG . PHE D 183 ? 1.4347 1.1475 0.8108 0.1401 -0.2771 -0.0570 202 PHE D CG 13578 C CD1 . PHE D 183 ? 1.4521 1.1851 0.7919 0.1594 -0.2684 -0.0549 202 PHE D CD1 13579 C CD2 . PHE D 183 ? 1.3903 1.0935 0.8003 0.1415 -0.2572 -0.0475 202 PHE D CD2 13580 C CE1 . PHE D 183 ? 1.4224 1.1679 0.7678 0.1777 -0.2400 -0.0421 202 PHE D CE1 13581 C CE2 . PHE D 183 ? 1.3621 1.0755 0.7747 0.1602 -0.2321 -0.0374 202 PHE D CE2 13582 C CZ . PHE D 183 ? 1.3766 1.1121 0.7607 0.1773 -0.2234 -0.0341 202 PHE D CZ 13583 N N . VAL D 184 ? 1.4733 1.2662 0.8491 0.1187 -0.3315 -0.0337 203 VAL D N 13584 C CA . VAL D 184 ? 1.4746 1.3088 0.8400 0.1297 -0.3324 -0.0122 203 VAL D CA 13585 C C . VAL D 184 ? 1.5112 1.3393 0.8131 0.1524 -0.3184 -0.0208 203 VAL D C 13586 O O . VAL D 184 ? 1.5678 1.3667 0.8157 0.1564 -0.3276 -0.0505 203 VAL D O 13587 C CB . VAL D 184 ? 1.5069 1.3654 0.8741 0.1145 -0.3693 -0.0094 203 VAL D CB 13588 C CG1 . VAL D 184 ? 1.6970 1.5246 1.0060 0.1076 -0.3977 -0.0439 203 VAL D CG1 13589 C CG2 . VAL D 184 ? 1.7100 1.6116 1.0714 0.1268 -0.3704 0.0186 203 VAL D CG2 13590 N N . ILE D 185 ? 1.4819 1.3361 0.7924 0.1676 -0.2944 0.0052 204 ILE D N 13591 C CA . ILE D 185 ? 1.5634 1.4233 0.8224 0.1890 -0.2758 0.0059 204 ILE D CA 13592 C C . ILE D 185 ? 1.5808 1.4545 0.7795 0.1921 -0.2985 0.0012 204 ILE D C 13593 O O . ILE D 185 ? 1.5841 1.4824 0.7973 0.1814 -0.3230 0.0172 204 ILE D O 13594 C CB . ILE D 185 ? 1.5177 1.4051 0.8108 0.1990 -0.2486 0.0407 204 ILE D CB 13595 C CG1 . ILE D 185 ? 1.4076 1.2785 0.7527 0.1965 -0.2287 0.0417 204 ILE D CG1 13596 C CG2 . ILE D 185 ? 1.6270 1.5271 0.8722 0.2189 -0.2276 0.0465 204 ILE D CG2 13597 C CD1 . ILE D 185 ? 1.6693 1.5130 0.9922 0.2075 -0.2110 0.0188 204 ILE D CD1 13598 N N . PRO D 186 ? 1.6411 1.5008 0.7706 0.2074 -0.2929 -0.0210 205 PRO D N 13599 C CA . PRO D 186 ? 1.7135 1.5887 0.7752 0.2137 -0.3116 -0.0232 205 PRO D CA 13600 C C . PRO D 186 ? 1.7168 1.6378 0.7847 0.2202 -0.3036 0.0203 205 PRO D C 13601 O O . PRO D 186 ? 1.6696 1.6063 0.7562 0.2319 -0.2706 0.0445 205 PRO D O 13602 C CB . PRO D 186 ? 1.7723 1.6249 0.7641 0.2351 -0.2931 -0.0528 205 PRO D CB 13603 C CG . PRO D 186 ? 1.7449 1.5568 0.7669 0.2322 -0.2845 -0.0785 205 PRO D CG 13604 C CD . PRO D 186 ? 1.6543 1.4803 0.7615 0.2206 -0.2720 -0.0490 205 PRO D CD 13605 N N . ASP D 187 ? 2.0092 1.9508 1.0645 0.2114 -0.3367 0.0314 206 ASP D N 13606 C CA . ASP D 187 ? 1.9057 1.8882 0.9669 0.2170 -0.3357 0.0750 206 ASP D CA 13607 C C . ASP D 187 ? 1.7916 1.7882 0.7931 0.2386 -0.3070 0.0894 206 ASP D C 13608 O O . ASP D 187 ? 1.7488 1.7723 0.7740 0.2446 -0.2889 0.1305 206 ASP D O 13609 C CB . ASP D 187 ? 1.7737 1.7742 0.8179 0.2063 -0.3810 0.0793 206 ASP D CB 13610 C CG . ASP D 187 ? 1.8745 1.8684 0.9819 0.1835 -0.4095 0.0674 206 ASP D CG 13611 O OD1 . ASP D 187 ? 1.8436 1.8677 1.0050 0.1758 -0.4259 0.0960 206 ASP D OD1 13612 O OD2 . ASP D 187 ? 1.9797 1.9391 1.0850 0.1738 -0.4146 0.0310 206 ASP D OD2 13613 N N . ILE D 188 ? 1.8387 1.8177 0.7627 0.2508 -0.3022 0.0571 207 ILE D N 13614 C CA . ILE D 188 ? 1.8895 1.8867 0.7500 0.2728 -0.2731 0.0696 207 ILE D CA 13615 C C . ILE D 188 ? 1.9310 1.9222 0.8103 0.2863 -0.2271 0.0660 207 ILE D C 13616 O O . ILE D 188 ? 2.1654 2.1754 0.9983 0.3052 -0.1976 0.0762 207 ILE D O 13617 C CB . ILE D 188 ? 2.0795 2.0665 0.8350 0.2825 -0.2935 0.0378 207 ILE D CB 13618 C CG1 . ILE D 188 ? 2.0189 1.9583 0.7582 0.2756 -0.3154 -0.0182 207 ILE D CG1 13619 C CG2 . ILE D 188 ? 2.3500 2.3621 1.0758 0.2752 -0.3312 0.0603 207 ILE D CG2 13620 C CD1 . ILE D 188 ? 1.9990 1.9091 0.7488 0.2877 -0.2820 -0.0459 207 ILE D CD1 13621 N N . SER D 189 ? 1.7887 1.7574 0.7348 0.2777 -0.2201 0.0534 208 SER D N 13622 C CA . SER D 189 ? 1.8280 1.7906 0.7938 0.2904 -0.1815 0.0472 208 SER D CA 13623 C C . SER D 189 ? 1.8552 1.8544 0.8559 0.2960 -0.1490 0.0932 208 SER D C 13624 O O . SER D 189 ? 1.6793 1.6920 0.7357 0.2834 -0.1547 0.1267 208 SER D O 13625 C CB . SER D 189 ? 1.9656 1.8959 0.9951 0.2780 -0.1861 0.0277 208 SER D CB 13626 O OG . SER D 189 ? 2.1099 2.0493 1.2093 0.2600 -0.1973 0.0546 208 SER D OG 13627 N N . GLU D 190 ? 2.0447 2.0594 1.0140 0.3154 -0.1145 0.0944 209 GLU D N 13628 C CA . GLU D 190 ? 1.9629 2.0131 0.9669 0.3197 -0.0808 0.1376 209 GLU D CA 13629 C C . GLU D 190 ? 1.8855 1.9286 0.9835 0.3072 -0.0725 0.1502 209 GLU D C 13630 O O . GLU D 190 ? 1.7603 1.7754 0.8851 0.3055 -0.0751 0.1200 209 GLU D O 13631 C CB . GLU D 190 ? 1.8106 1.8811 0.7692 0.3434 -0.0430 0.1319 209 GLU D CB 13632 C CG . GLU D 190 ? 1.8865 1.9751 0.7477 0.3582 -0.0422 0.1325 209 GLU D CG 13633 C CD . GLU D 190 ? 2.2468 2.3002 1.0357 0.3637 -0.0718 0.0815 209 GLU D CD 13634 O OE1 . GLU D 190 ? 2.4200 2.4830 1.1230 0.3742 -0.0787 0.0780 209 GLU D OE1 13635 O OE2 . GLU D 190 ? 2.3149 2.3294 1.1307 0.3569 -0.0891 0.0454 209 GLU D OE2 13636 N N . PRO D 191 ? 1.9194 1.9838 1.0658 0.2983 -0.0652 0.1944 210 PRO D N 13637 C CA . PRO D 191 ? 1.7459 1.8046 0.9759 0.2881 -0.0548 0.2075 210 PRO D CA 13638 C C . PRO D 191 ? 1.6484 1.7054 0.8981 0.2974 -0.0290 0.1888 210 PRO D C 13639 O O . PRO D 191 ? 1.6769 1.7546 0.8895 0.3142 -0.0044 0.1852 210 PRO D O 13640 C CB . PRO D 191 ? 1.5392 1.6264 0.7956 0.2835 -0.0425 0.2596 210 PRO D CB 13641 C CG . PRO D 191 ? 1.6545 1.7491 0.8617 0.2833 -0.0652 0.2724 210 PRO D CG 13642 C CD . PRO D 191 ? 2.0384 2.1290 1.1632 0.2966 -0.0701 0.2350 210 PRO D CD 13643 N N . GLY D 192 ? 1.4645 1.4985 0.7727 0.2879 -0.0348 0.1776 211 GLY D N 13644 C CA . GLY D 192 ? 1.4431 1.4739 0.7796 0.2953 -0.0161 0.1615 211 GLY D CA 13645 C C . GLY D 192 ? 1.4030 1.3959 0.7757 0.2855 -0.0346 0.1367 211 GLY D C 13646 O O . GLY D 192 ? 1.3816 1.3522 0.7559 0.2733 -0.0595 0.1297 211 GLY D O 13647 N N . THR D 193 ? 1.6264 1.6153 1.0299 0.2914 -0.0213 0.1252 212 THR D N 13648 C CA . THR D 193 ? 1.5846 1.5392 1.0223 0.2834 -0.0359 0.1052 212 THR D CA 13649 C C . THR D 193 ? 1.4095 1.3307 0.8072 0.2909 -0.0484 0.0656 212 THR D C 13650 O O . THR D 193 ? 1.3987 1.3226 0.7636 0.3095 -0.0357 0.0475 212 THR D O 13651 C CB . THR D 193 ? 1.5611 1.5265 1.0530 0.2854 -0.0203 0.1137 212 THR D CB 13652 O OG1 . THR D 193 ? 1.7912 1.7911 1.2731 0.3029 0.0064 0.1193 212 THR D OG1 13653 C CG2 . THR D 193 ? 1.2639 1.2386 0.8091 0.2688 -0.0218 0.1453 212 THR D CG2 13654 N N . TRP D 194 ? 1.3414 1.2305 0.7438 0.2767 -0.0724 0.0530 213 TRP D N 13655 C CA . TRP D 194 ? 1.3977 1.2480 0.7732 0.2777 -0.0883 0.0189 213 TRP D CA 13656 C C . TRP D 194 ? 1.4128 1.2384 0.8261 0.2761 -0.0887 0.0095 213 TRP D C 13657 O O . TRP D 194 ? 1.4120 1.2478 0.8718 0.2700 -0.0827 0.0281 213 TRP D O 13658 C CB . TRP D 194 ? 1.4976 1.3322 0.8606 0.2606 -0.1144 0.0148 213 TRP D CB 13659 C CG . TRP D 194 ? 1.5466 1.3949 0.8584 0.2637 -0.1224 0.0131 213 TRP D CG 13660 C CD1 . TRP D 194 ? 1.4411 1.3256 0.7362 0.2704 -0.1108 0.0366 213 TRP D CD1 13661 C CD2 . TRP D 194 ? 1.4573 1.2821 0.7264 0.2586 -0.1467 -0.0122 213 TRP D CD2 13662 N NE1 . TRP D 194 ? 1.6158 1.5017 0.8552 0.2717 -0.1264 0.0267 213 TRP D NE1 13663 C CE2 . TRP D 194 ? 1.6328 1.4820 0.8565 0.2640 -0.1499 -0.0047 213 TRP D CE2 13664 C CE3 . TRP D 194 ? 1.4677 1.2522 0.7328 0.2487 -0.1672 -0.0393 213 TRP D CE3 13665 C CZ2 . TRP D 194 ? 1.8795 1.7141 1.0530 0.2600 -0.1755 -0.0262 213 TRP D CZ2 13666 C CZ3 . TRP D 194 ? 1.5201 1.2894 0.7409 0.2430 -0.1917 -0.0597 213 TRP D CZ3 13667 C CH2 . TRP D 194 ? 1.8389 1.6333 1.0139 0.2488 -0.1969 -0.0546 213 TRP D CH2 13668 N N . LYS D 195 ? 1.6046 1.3946 0.9954 0.2816 -0.0978 -0.0196 214 LYS D N 13669 C CA . LYS D 195 ? 1.5918 1.3562 1.0109 0.2833 -0.0989 -0.0284 214 LYS D CA 13670 C C . LYS D 195 ? 1.4912 1.2078 0.8918 0.2743 -0.1205 -0.0514 214 LYS D C 13671 O O . LYS D 195 ? 1.7745 1.4718 1.1325 0.2788 -0.1293 -0.0731 214 LYS D O 13672 C CB . LYS D 195 ? 1.6270 1.4019 1.0465 0.3080 -0.0799 -0.0365 214 LYS D CB 13673 C CG . LYS D 195 ? 1.3487 1.0935 0.7897 0.3143 -0.0845 -0.0490 214 LYS D CG 13674 C CD . LYS D 195 ? 1.3681 1.1330 0.8172 0.3413 -0.0641 -0.0541 214 LYS D CD 13675 C CE . LYS D 195 ? 1.3770 1.1082 0.8418 0.3518 -0.0718 -0.0688 214 LYS D CE 13676 N NZ . LYS D 195 ? 1.5333 1.2868 1.0084 0.3818 -0.0518 -0.0755 214 LYS D NZ 13677 N N . ILE D 196 ? 1.3220 1.0183 0.7531 0.2612 -0.1291 -0.0463 215 ILE D N 13678 C CA . ILE D 196 ? 1.3388 0.9897 0.7603 0.2506 -0.1472 -0.0623 215 ILE D CA 13679 C C . ILE D 196 ? 1.5389 1.1654 0.9759 0.2609 -0.1445 -0.0676 215 ILE D C 13680 O O . ILE D 196 ? 1.9106 1.5533 1.3806 0.2619 -0.1367 -0.0518 215 ILE D O 13681 C CB . ILE D 196 ? 1.3091 0.9586 0.7505 0.2260 -0.1586 -0.0489 215 ILE D CB 13682 C CG1 . ILE D 196 ? 1.3076 0.9872 0.7418 0.2177 -0.1623 -0.0396 215 ILE D CG1 13683 C CG2 . ILE D 196 ? 1.3323 0.9378 0.7651 0.2130 -0.1755 -0.0624 215 ILE D CG2 13684 C CD1 . ILE D 196 ? 1.2775 0.9635 0.7388 0.1972 -0.1705 -0.0249 215 ILE D CD1 13685 N N . SER D 197 ? 1.3808 0.9660 0.7947 0.2683 -0.1535 -0.0897 216 SER D N 13686 C CA . SER D 197 ? 1.3891 0.9485 0.8151 0.2819 -0.1530 -0.0951 216 SER D CA 13687 C C . SER D 197 ? 1.4119 0.9176 0.8301 0.2680 -0.1720 -0.1027 216 SER D C 13688 O O . SER D 197 ? 1.6666 1.1449 1.0588 0.2582 -0.1851 -0.1173 216 SER D O 13689 C CB . SER D 197 ? 1.5654 1.1244 0.9740 0.3118 -0.1422 -0.1139 216 SER D CB 13690 O OG . SER D 197 ? 1.4465 0.9743 0.8668 0.3263 -0.1457 -0.1207 216 SER D OG 13691 N N . ALA D 198 ? 1.5563 1.0470 0.9967 0.2658 -0.1748 -0.0912 217 ALA D N 13692 C CA . ALA D 198 ? 1.6512 1.0922 1.0860 0.2520 -0.1906 -0.0921 217 ALA D CA 13693 C C . ALA D 198 ? 1.6909 1.0993 1.1288 0.2718 -0.1941 -0.0971 217 ALA D C 13694 O O . ALA D 198 ? 1.5008 0.9334 0.9603 0.2877 -0.1857 -0.0889 217 ALA D O 13695 C CB . ALA D 198 ? 1.4429 0.8935 0.8959 0.2286 -0.1920 -0.0699 217 ALA D CB 13696 N N . ARG D 199 ? 1.7332 1.0859 1.1527 0.2699 -0.2084 -0.1096 218 ARG D N 13697 C CA . ARG D 199 ? 1.5306 0.8421 0.9522 0.2876 -0.2156 -0.1128 218 ARG D CA 13698 C C . ARG D 199 ? 1.7919 1.0498 1.2059 0.2655 -0.2326 -0.1044 218 ARG D C 13699 O O . ARG D 199 ? 1.8564 1.1060 1.2621 0.2392 -0.2389 -0.1031 218 ARG D O 13700 C CB . ARG D 199 ? 1.6560 0.9430 1.0595 0.3157 -0.2153 -0.1409 218 ARG D CB 13701 C CG . ARG D 199 ? 1.9425 1.2801 1.3507 0.3417 -0.1954 -0.1498 218 ARG D CG 13702 C CD . ARG D 199 ? 2.1128 1.4208 1.5082 0.3764 -0.1934 -0.1754 218 ARG D CD 13703 N NE . ARG D 199 ? 2.0071 1.2643 1.3618 0.3734 -0.2054 -0.2032 218 ARG D NE 13704 C CZ . ARG D 199 ? 1.7481 0.9344 1.0905 0.3683 -0.2257 -0.2129 218 ARG D CZ 13705 N NH1 . ARG D 199 ? 1.7460 0.9047 1.1110 0.3673 -0.2350 -0.1950 218 ARG D NH1 13706 N NH2 . ARG D 199 ? 1.8090 0.9500 1.1155 0.3636 -0.2385 -0.2400 218 ARG D NH2 13707 N N . PHE D 200 ? 1.5826 0.8063 1.0021 0.2760 -0.2404 -0.0963 219 PHE D N 13708 C CA . PHE D 200 ? 1.6327 0.7925 1.0402 0.2611 -0.2573 -0.0919 219 PHE D CA 13709 C C . PHE D 200 ? 1.9322 1.0408 1.3213 0.2756 -0.2675 -0.1203 219 PHE D C 13710 O O . PHE D 200 ? 2.0920 1.2073 1.4794 0.3074 -0.2610 -0.1399 219 PHE D O 13711 C CB . PHE D 200 ? 1.6398 0.7794 1.0560 0.2677 -0.2637 -0.0702 219 PHE D CB 13712 C CG . PHE D 200 ? 1.6349 0.8149 1.0609 0.2522 -0.2565 -0.0449 219 PHE D CG 13713 C CD1 . PHE D 200 ? 1.5456 0.7725 0.9890 0.2686 -0.2483 -0.0401 219 PHE D CD1 13714 C CD2 . PHE D 200 ? 1.7699 0.9412 1.1885 0.2212 -0.2576 -0.0268 219 PHE D CD2 13715 C CE1 . PHE D 200 ? 1.5061 0.7641 0.9547 0.2550 -0.2437 -0.0208 219 PHE D CE1 13716 C CE2 . PHE D 200 ? 1.5455 0.7517 0.9682 0.2102 -0.2494 -0.0070 219 PHE D CE2 13717 C CZ . PHE D 200 ? 1.5077 0.7540 0.9429 0.2273 -0.2436 -0.0057 219 PHE D CZ 13718 N N . SER D 201 ? 1.9334 0.9909 1.3095 0.2518 -0.2831 -0.1231 220 SER D N 13719 C CA . SER D 201 ? 1.9567 0.9573 1.3118 0.2626 -0.2963 -0.1535 220 SER D CA 13720 C C . SER D 201 ? 2.0544 1.0110 1.4102 0.2973 -0.3009 -0.1610 220 SER D C 13721 O O . SER D 201 ? 2.2585 1.1976 1.6006 0.3266 -0.2997 -0.1915 220 SER D O 13722 C CB . SER D 201 ? 2.1505 1.1006 1.4989 0.2264 -0.3157 -0.1506 220 SER D CB 13723 O OG . SER D 201 ? 2.2058 1.2009 1.5585 0.1970 -0.3124 -0.1451 220 SER D OG 13724 N N . ASP D 202 ? 2.0821 1.0212 1.4526 0.2963 -0.3060 -0.1335 221 ASP D N 13725 C CA . ASP D 202 ? 1.9015 0.8064 1.2792 0.3305 -0.3115 -0.1344 221 ASP D CA 13726 C C . ASP D 202 ? 1.8527 0.8215 1.2514 0.3623 -0.2947 -0.1335 221 ASP D C 13727 O O . ASP D 202 ? 1.8832 0.8359 1.2934 0.3972 -0.2969 -0.1395 221 ASP D O 13728 C CB . ASP D 202 ? 1.9254 0.7859 1.3075 0.3152 -0.3264 -0.1018 221 ASP D CB 13729 C CG . ASP D 202 ? 1.9401 0.8514 1.3305 0.2907 -0.3181 -0.0689 221 ASP D CG 13730 O OD1 . ASP D 202 ? 2.0049 0.8972 1.3883 0.2561 -0.3232 -0.0490 221 ASP D OD1 13731 O OD2 . ASP D 202 ? 1.9714 0.9410 1.3761 0.3059 -0.3063 -0.0630 221 ASP D OD2 13732 N N . GLY D 203 ? 1.7809 0.8215 1.1887 0.3508 -0.2787 -0.1253 222 GLY D N 13733 C CA . GLY D 203 ? 1.7315 0.8375 1.1641 0.3741 -0.2631 -0.1215 222 GLY D CA 13734 C C . GLY D 203 ? 1.7637 0.9054 1.1931 0.3959 -0.2457 -0.1485 222 GLY D C 13735 O O . GLY D 203 ? 1.8578 1.0486 1.2841 0.3821 -0.2327 -0.1491 222 GLY D O 13736 N N . LEU D 204 ? 1.7809 0.8978 1.2095 0.4319 -0.2444 -0.1703 223 LEU D N 13737 C CA . LEU D 204 ? 1.7918 0.9399 1.2109 0.4568 -0.2252 -0.1975 223 LEU D CA 13738 C C . LEU D 204 ? 1.7307 0.9637 1.1832 0.4707 -0.2029 -0.1850 223 LEU D C 13739 O O . LEU D 204 ? 1.7260 0.9998 1.1694 0.4823 -0.1830 -0.1996 223 LEU D O 13740 C CB . LEU D 204 ? 1.8718 0.9675 1.2810 0.4949 -0.2284 -0.2256 223 LEU D CB 13741 C CG . LEU D 204 ? 2.0641 1.1483 1.5092 0.5240 -0.2344 -0.2129 223 LEU D CG 13742 C CD1 . LEU D 204 ? 2.1808 1.2872 1.6395 0.5737 -0.2155 -0.2358 223 LEU D CD1 13743 C CD2 . LEU D 204 ? 2.0802 1.0745 1.5134 0.5169 -0.2618 -0.2097 223 LEU D CD2 13744 N N . GLU D 205 ? 1.6892 0.9490 1.1789 0.4689 -0.2067 -0.1577 224 GLU D N 13745 C CA . GLU D 205 ? 1.6322 0.9709 1.1601 0.4771 -0.1894 -0.1433 224 GLU D CA 13746 C C . GLU D 205 ? 1.5670 0.9416 1.1012 0.4410 -0.1901 -0.1199 224 GLU D C 13747 O O . GLU D 205 ? 1.5202 0.9536 1.0890 0.4421 -0.1806 -0.1045 224 GLU D O 13748 C CB . GLU D 205 ? 1.6372 0.9870 1.2084 0.5048 -0.1947 -0.1321 224 GLU D CB 13749 C CG . GLU D 205 ? 1.9797 1.3127 1.5557 0.5487 -0.1868 -0.1558 224 GLU D CG 13750 C CD . GLU D 205 ? 1.9076 1.2531 1.5325 0.5774 -0.1946 -0.1428 224 GLU D CD 13751 O OE1 . GLU D 205 ? 1.8823 1.2944 1.5500 0.6004 -0.1765 -0.1398 224 GLU D OE1 13752 O OE2 . GLU D 205 ? 1.9052 1.1958 1.5276 0.5769 -0.2192 -0.1337 224 GLU D OE2 13753 N N . SER D 206 ? 1.5665 0.9064 1.0713 0.4095 -0.2013 -0.1166 225 SER D N 13754 C CA . SER D 206 ? 1.5104 0.8836 1.0187 0.3783 -0.1991 -0.0979 225 SER D CA 13755 C C . SER D 206 ? 1.6897 1.1198 1.2018 0.3786 -0.1786 -0.1023 225 SER D C 13756 O O . SER D 206 ? 1.7404 1.1684 1.2302 0.3897 -0.1693 -0.1225 225 SER D O 13757 C CB . SER D 206 ? 1.5228 0.8519 1.0014 0.3476 -0.2117 -0.0955 225 SER D CB 13758 O OG . SER D 206 ? 1.5547 0.8325 1.0293 0.3450 -0.2294 -0.0859 225 SER D OG 13759 N N . ASN D 207 ? 1.5730 1.0514 1.1105 0.3661 -0.1723 -0.0831 226 ASN D N 13760 C CA . ASN D 207 ? 1.7031 1.2402 1.2553 0.3714 -0.1519 -0.0813 226 ASN D CA 13761 C C . ASN D 207 ? 1.6314 1.1984 1.1974 0.3448 -0.1515 -0.0611 226 ASN D C 13762 O O . ASN D 207 ? 1.6517 1.2579 1.2533 0.3450 -0.1473 -0.0462 226 ASN D O 13763 C CB . ASN D 207 ? 2.0279 1.6010 1.6185 0.4002 -0.1417 -0.0792 226 ASN D CB 13764 C CG . ASN D 207 ? 2.1778 1.8093 1.7808 0.4109 -0.1164 -0.0785 226 ASN D CG 13765 O OD1 . ASN D 207 ? 1.9822 1.6574 1.6092 0.3963 -0.1091 -0.0602 226 ASN D OD1 13766 N ND2 . ASN D 207 ? 2.5670 2.1980 2.1536 0.4379 -0.1025 -0.0981 226 ASN D ND2 13767 N N . SER D 208 ? 1.3593 0.9071 0.8994 0.3215 -0.1569 -0.0611 227 SER D N 13768 C CA . SER D 208 ? 1.3136 0.8856 0.8639 0.2988 -0.1554 -0.0448 227 SER D CA 13769 C C . SER D 208 ? 1.4393 1.0282 0.9716 0.2892 -0.1469 -0.0480 227 SER D C 13770 O O . SER D 208 ? 1.4049 0.9681 0.9068 0.2878 -0.1513 -0.0628 227 SER D O 13771 C CB . SER D 208 ? 1.3004 0.8385 0.8421 0.2796 -0.1699 -0.0370 227 SER D CB 13772 O OG . SER D 208 ? 1.3355 0.8975 0.8913 0.2637 -0.1675 -0.0226 227 SER D OG 13773 N N . SER D 209 ? 1.4179 1.0477 0.9691 0.2820 -0.1373 -0.0337 228 SER D N 13774 C CA . SER D 209 ? 1.2562 0.9076 0.7923 0.2762 -0.1294 -0.0333 228 SER D CA 13775 C C . SER D 209 ? 1.2167 0.8965 0.7757 0.2611 -0.1257 -0.0134 228 SER D C 13776 O O . SER D 209 ? 1.5117 1.2016 1.1002 0.2588 -0.1260 -0.0019 228 SER D O 13777 C CB . SER D 209 ? 1.2779 0.9560 0.8067 0.2972 -0.1140 -0.0401 228 SER D CB 13778 O OG . SER D 209 ? 1.2612 0.9717 0.8268 0.3095 -0.1028 -0.0290 228 SER D OG 13779 N N . THR D 210 ? 1.2150 0.9058 0.7600 0.2513 -0.1245 -0.0102 229 THR D N 13780 C CA . THR D 210 ? 1.1916 0.9104 0.7572 0.2409 -0.1197 0.0088 229 THR D CA 13781 C C . THR D 210 ? 1.3224 1.0695 0.8725 0.2453 -0.1111 0.0133 229 THR D C 13782 O O . THR D 210 ? 1.2340 0.9737 0.7505 0.2524 -0.1124 -0.0016 229 THR D O 13783 C CB . THR D 210 ? 1.1704 0.8732 0.7380 0.2231 -0.1293 0.0127 229 THR D CB 13784 O OG1 . THR D 210 ? 1.3421 1.0658 0.9362 0.2170 -0.1248 0.0301 229 THR D OG1 13785 C CG2 . THR D 210 ? 1.1883 0.8857 0.7309 0.2156 -0.1361 0.0059 229 THR D CG2 13786 N N . GLN D 211 ? 1.4522 1.2291 1.0244 0.2413 -0.1033 0.0340 230 GLN D N 13787 C CA . GLN D 211 ? 1.3634 1.1707 0.9213 0.2463 -0.0936 0.0441 230 GLN D CA 13788 C C . GLN D 211 ? 1.1785 0.9973 0.7463 0.2337 -0.0980 0.0627 230 GLN D C 13789 O O . GLN D 211 ? 1.1788 0.9889 0.7747 0.2236 -0.1030 0.0706 230 GLN D O 13790 C CB . GLN D 211 ? 1.3088 1.1486 0.8873 0.2578 -0.0753 0.0572 230 GLN D CB 13791 C CG . GLN D 211 ? 1.3110 1.1472 0.8838 0.2752 -0.0684 0.0401 230 GLN D CG 13792 C CD . GLN D 211 ? 1.4398 1.3180 1.0364 0.2874 -0.0471 0.0551 230 GLN D CD 13793 O OE1 . GLN D 211 ? 1.4359 1.3440 1.0524 0.2805 -0.0378 0.0801 230 GLN D OE1 13794 N NE2 . GLN D 211 ? 1.5999 1.4815 1.1981 0.3059 -0.0387 0.0417 230 GLN D NE2 13795 N N . PHE D 212 ? 1.2012 1.0390 0.7433 0.2362 -0.0964 0.0690 231 PHE D N 13796 C CA . PHE D 212 ? 1.1933 1.0468 0.7455 0.2279 -0.1003 0.0906 231 PHE D CA 13797 C C . PHE D 212 ? 1.2940 1.1773 0.8190 0.2363 -0.0913 0.1039 231 PHE D C 13798 O O . PHE D 212 ? 1.3783 1.2671 0.8696 0.2484 -0.0834 0.0910 231 PHE D O 13799 C CB . PHE D 212 ? 1.1904 1.0283 0.7364 0.2171 -0.1183 0.0827 231 PHE D CB 13800 C CG . PHE D 212 ? 1.2254 1.0551 0.7281 0.2180 -0.1297 0.0628 231 PHE D CG 13801 C CD1 . PHE D 212 ? 1.2537 1.1028 0.7290 0.2190 -0.1367 0.0695 231 PHE D CD1 13802 C CD2 . PHE D 212 ? 1.4454 1.2451 0.9340 0.2173 -0.1361 0.0376 231 PHE D CD2 13803 C CE1 . PHE D 212 ? 1.2926 1.1310 0.7261 0.2185 -0.1511 0.0486 231 PHE D CE1 13804 C CE2 . PHE D 212 ? 1.2742 1.0604 0.7242 0.2165 -0.1494 0.0176 231 PHE D CE2 13805 C CZ . PHE D 212 ? 1.3031 1.1086 0.7252 0.2166 -0.1577 0.0216 231 PHE D CZ 13806 N N . GLU D 213 ? 1.2220 1.1234 0.7595 0.2314 -0.0921 0.1302 232 GLU D N 13807 C CA . GLU D 213 ? 1.2662 1.1975 0.7784 0.2382 -0.0832 0.1502 232 GLU D CA 13808 C C . GLU D 213 ? 1.4013 1.3367 0.8857 0.2347 -0.1013 0.1541 232 GLU D C 13809 O O . GLU D 213 ? 1.2549 1.1796 0.7631 0.2252 -0.1166 0.1562 232 GLU D O 13810 C CB . GLU D 213 ? 1.2551 1.2057 0.8077 0.2355 -0.0692 0.1843 232 GLU D CB 13811 C CG . GLU D 213 ? 1.4934 1.4763 1.0222 0.2412 -0.0578 0.2124 232 GLU D CG 13812 C CD . GLU D 213 ? 1.5700 1.5717 1.1418 0.2377 -0.0398 0.2450 232 GLU D CD 13813 O OE1 . GLU D 213 ? 1.5642 1.5550 1.1787 0.2273 -0.0471 0.2637 232 GLU D OE1 13814 O OE2 . GLU D 213 ? 1.6307 1.6580 1.1956 0.2454 -0.0183 0.2517 232 GLU D OE2 13815 N N . VAL D 214 ? 1.5406 1.4931 0.9739 0.2433 -0.0998 0.1544 233 VAL D N 13816 C CA . VAL D 214 ? 1.5922 1.5552 0.9955 0.2409 -0.1185 0.1631 233 VAL D CA 13817 C C . VAL D 214 ? 1.3761 1.3694 0.7737 0.2457 -0.1069 0.2016 233 VAL D C 13818 O O . VAL D 214 ? 1.3967 1.4076 0.7786 0.2549 -0.0836 0.2109 233 VAL D O 13819 C CB . VAL D 214 ? 1.4012 1.3553 0.7422 0.2458 -0.1315 0.1319 233 VAL D CB 13820 C CG1 . VAL D 214 ? 1.4523 1.4231 0.7400 0.2625 -0.1122 0.1299 233 VAL D CG1 13821 C CG2 . VAL D 214 ? 1.6111 1.5702 0.9349 0.2379 -0.1606 0.1352 233 VAL D CG2 13822 N N . LYS D 215 ? 1.3724 1.3731 0.7885 0.2396 -0.1216 0.2268 234 LYS D N 13823 C CA . LYS D 215 ? 1.4416 1.4655 0.8626 0.2423 -0.1117 0.2690 234 LYS D CA 13824 C C . LYS D 215 ? 1.4751 1.5071 0.8918 0.2399 -0.1366 0.2883 234 LYS D C 13825 O O . LYS D 215 ? 1.3944 1.4148 0.8305 0.2340 -0.1582 0.2736 234 LYS D O 13826 C CB . LYS D 215 ? 1.3512 1.3688 0.8366 0.2368 -0.0958 0.2894 234 LYS D CB 13827 C CG . LYS D 215 ? 1.6730 1.7107 1.1703 0.2371 -0.0824 0.3353 234 LYS D CG 13828 C CD . LYS D 215 ? 1.5843 1.6105 1.1466 0.2292 -0.0691 0.3487 234 LYS D CD 13829 C CE . LYS D 215 ? 1.6812 1.7263 1.2588 0.2269 -0.0537 0.3958 234 LYS D CE 13830 N NZ . LYS D 215 ? 1.6222 1.6543 1.2649 0.2166 -0.0435 0.4061 234 LYS D NZ 13831 N N . LYS D 216 ? 1.4504 1.5052 0.8436 0.2450 -0.1328 0.3242 235 LYS D N 13832 C CA . LYS D 216 ? 1.7006 1.7670 1.0861 0.2454 -0.1572 0.3487 235 LYS D CA 13833 C C . LYS D 216 ? 1.6702 1.7281 1.1253 0.2413 -0.1610 0.3783 235 LYS D C 13834 O O . LYS D 216 ? 2.0304 2.1003 1.4866 0.2445 -0.1716 0.4145 235 LYS D O 13835 C CB . LYS D 216 ? 1.9653 2.0584 1.2887 0.2538 -0.1517 0.3768 235 LYS D CB 13836 C CG . LYS D 216 ? 2.0295 2.1300 1.2731 0.2614 -0.1504 0.3460 235 LYS D CG 13837 C CD . LYS D 216 ? 1.7034 1.7971 0.9182 0.2584 -0.1866 0.3164 235 LYS D CD 13838 C CE . LYS D 216 ? 1.6702 1.7652 0.7995 0.2667 -0.1877 0.2845 235 LYS D CE 13839 N NZ . LYS D 216 ? 1.7445 1.8661 0.8055 0.2779 -0.1811 0.3128 235 LYS D NZ 13840 N N . TYR D 217 ? 1.3908 1.4257 0.9012 0.2357 -0.1534 0.3631 236 TYR D N 13841 C CA . TYR D 217 ? 1.3657 1.3863 0.9398 0.2337 -0.1552 0.3860 236 TYR D CA 13842 C C . TYR D 217 ? 1.3681 1.3926 0.9603 0.2368 -0.1819 0.3930 236 TYR D C 13843 O O . TYR D 217 ? 1.3684 1.4014 0.9417 0.2358 -0.1999 0.3695 236 TYR D O 13844 C CB . TYR D 217 ? 1.6386 1.6321 1.2580 0.2279 -0.1438 0.3616 236 TYR D CB 13845 C CG . TYR D 217 ? 1.4552 1.4371 1.0818 0.2253 -0.1560 0.3238 236 TYR D CG 13846 C CD1 . TYR D 217 ? 1.2762 1.2542 0.8725 0.2225 -0.1519 0.2894 236 TYR D CD1 13847 C CD2 . TYR D 217 ? 1.4720 1.4469 1.1384 0.2263 -0.1702 0.3241 236 TYR D CD2 13848 C CE1 . TYR D 217 ? 1.2514 1.2169 0.8568 0.2179 -0.1619 0.2590 236 TYR D CE1 13849 C CE2 . TYR D 217 ? 1.2409 1.2095 0.9163 0.2226 -0.1782 0.2934 236 TYR D CE2 13850 C CZ . TYR D 217 ? 1.2336 1.1964 0.8783 0.2170 -0.1743 0.2622 236 TYR D CZ 13851 O OH . TYR D 217 ? 1.2136 1.1695 0.8676 0.2114 -0.1824 0.2357 236 TYR D OH 13852 N N . VAL D 218 ? 1.4959 1.1381 0.8550 0.2028 -0.2257 0.1191 237 VAL D N 13853 C CA . VAL D 218 ? 1.5400 1.2010 0.8920 0.1976 -0.2237 0.1101 237 VAL D CA 13854 C C . VAL D 218 ? 1.8610 1.5219 1.2101 0.1880 -0.2247 0.1168 237 VAL D C 13855 O O . VAL D 218 ? 2.1666 1.8178 1.5186 0.1939 -0.2248 0.1264 237 VAL D O 13856 C CB . VAL D 218 ? 1.6374 1.3147 0.9866 0.2145 -0.2201 0.1013 237 VAL D CB 13857 C CG1 . VAL D 218 ? 1.6475 1.3189 0.9966 0.2260 -0.2189 0.1113 237 VAL D CG1 13858 C CG2 . VAL D 218 ? 1.6169 1.3164 0.9619 0.2105 -0.2201 0.0872 237 VAL D CG2 13859 N N . LEU D 219 ? 1.7992 1.4734 1.1430 0.1722 -0.2254 0.1110 238 LEU D N 13860 C CA . LEU D 219 ? 1.6736 1.3492 1.0138 0.1595 -0.2271 0.1172 238 LEU D CA 13861 C C . LEU D 219 ? 1.8386 1.5234 1.1811 0.1714 -0.2262 0.1143 238 LEU D C 13862 O O . LEU D 219 ? 2.1553 1.8622 1.4975 0.1774 -0.2251 0.0999 238 LEU D O 13863 C CB . LEU D 219 ? 1.5045 1.2004 0.8371 0.1383 -0.2268 0.1098 238 LEU D CB 13864 C CG . LEU D 219 ? 1.5131 1.2100 0.8382 0.1189 -0.2294 0.1187 238 LEU D CG 13865 C CD1 . LEU D 219 ? 1.5275 1.1910 0.8508 0.1095 -0.2364 0.1367 238 LEU D CD1 13866 C CD2 . LEU D 219 ? 1.5942 1.3233 0.9112 0.0980 -0.2268 0.1083 238 LEU D CD2 13867 N N . PRO D 220 ? 1.4839 1.1520 0.8302 0.1757 -0.2281 0.1262 239 PRO D N 13868 C CA . PRO D 220 ? 1.4776 1.1497 0.8280 0.1869 -0.2294 0.1242 239 PRO D CA 13869 C C . PRO D 220 ? 1.4774 1.1730 0.8256 0.1796 -0.2312 0.1120 239 PRO D C 13870 O O . PRO D 220 ? 1.4826 1.1904 0.8246 0.1618 -0.2307 0.1102 239 PRO D O 13871 C CB . PRO D 220 ? 1.4776 1.1275 0.8334 0.1878 -0.2312 0.1400 239 PRO D CB 13872 C CG . PRO D 220 ? 1.4851 1.1264 0.8373 0.1720 -0.2331 0.1472 239 PRO D CG 13873 C CD . PRO D 220 ? 1.4900 1.1357 0.8378 0.1678 -0.2314 0.1410 239 PRO D CD 13874 N N . ASN D 221 ? 1.6278 1.3308 0.9812 0.1931 -0.2346 0.1030 240 ASN D N 13875 C CA . ASN D 221 ? 1.6568 1.3855 1.0119 0.1902 -0.2380 0.0871 240 ASN D CA 13876 C C . ASN D 221 ? 1.4741 1.1935 0.8357 0.1929 -0.2434 0.0918 240 ASN D C 13877 O O . ASN D 221 ? 1.4749 1.2172 0.8386 0.1892 -0.2467 0.0781 240 ASN D O 13878 C CB . ASN D 221 ? 1.5899 1.3370 0.9492 0.2053 -0.2417 0.0673 240 ASN D CB 13879 C CG . ASN D 221 ? 1.6155 1.4008 0.9777 0.2007 -0.2441 0.0440 240 ASN D CG 13880 O OD1 . ASN D 221 ? 1.4752 1.2672 0.8462 0.2120 -0.2523 0.0322 240 ASN D OD1 13881 N ND2 . ASN D 221 ? 1.6509 1.4632 1.0066 0.1835 -0.2377 0.0362 240 ASN D ND2 13882 N N . PHE D 222 ? 1.4739 1.1639 0.8396 0.1987 -0.2444 0.1091 241 PHE D N 13883 C CA . PHE D 222 ? 1.6027 1.2822 0.9756 0.1991 -0.2495 0.1151 241 PHE D CA 13884 C C . PHE D 222 ? 1.6269 1.2809 1.0011 0.1953 -0.2467 0.1358 241 PHE D C 13885 O O . PHE D 222 ? 1.7620 1.4051 1.1341 0.1976 -0.2421 0.1440 241 PHE D O 13886 C CB . PHE D 222 ? 1.6712 1.3452 1.0542 0.2154 -0.2580 0.1080 241 PHE D CB 13887 C CG . PHE D 222 ? 1.5703 1.2184 0.9555 0.2260 -0.2584 0.1224 241 PHE D CG 13888 C CD1 . PHE D 222 ? 1.5539 1.1803 0.9452 0.2246 -0.2584 0.1396 241 PHE D CD1 13889 C CD2 . PHE D 222 ? 1.5617 1.2104 0.9427 0.2367 -0.2592 0.1181 241 PHE D CD2 13890 C CE1 . PHE D 222 ? 1.4890 1.0972 0.8811 0.2315 -0.2577 0.1530 241 PHE D CE1 13891 C CE2 . PHE D 222 ? 1.6461 1.2741 1.0260 0.2444 -0.2595 0.1325 241 PHE D CE2 13892 C CZ . PHE D 222 ? 1.4949 1.1039 0.8799 0.2408 -0.2582 0.1503 241 PHE D CZ 13893 N N . GLU D 223 ? 1.4750 1.1226 0.8540 0.1903 -0.2502 0.1418 242 GLU D N 13894 C CA . GLU D 223 ? 1.4752 1.1022 0.8584 0.1873 -0.2494 0.1586 242 GLU D CA 13895 C C . GLU D 223 ? 1.4753 1.0905 0.8714 0.1944 -0.2540 0.1633 242 GLU D C 13896 O O . GLU D 223 ? 1.4769 1.0994 0.8778 0.1973 -0.2601 0.1536 242 GLU D O 13897 C CB . GLU D 223 ? 1.6327 1.2617 1.0088 0.1720 -0.2510 0.1630 242 GLU D CB 13898 C CG . GLU D 223 ? 1.8462 1.4545 1.2283 0.1705 -0.2530 0.1779 242 GLU D CG 13899 C CD . GLU D 223 ? 2.0261 1.6324 1.3986 0.1556 -0.2577 0.1836 242 GLU D CD 13900 O OE1 . GLU D 223 ? 2.0408 1.6293 1.4174 0.1548 -0.2614 0.1942 242 GLU D OE1 13901 O OE2 . GLU D 223 ? 2.1020 1.7260 1.4626 0.1444 -0.2587 0.1771 242 GLU D OE2 13902 N N . VAL D 224 ? 1.4749 1.0737 0.8782 0.1970 -0.2517 0.1767 243 VAL D N 13903 C CA . VAL D 224 ? 1.4769 1.0642 0.8934 0.2009 -0.2552 0.1835 243 VAL D CA 13904 C C . VAL D 224 ? 1.4757 1.0565 0.8997 0.1945 -0.2559 0.1924 243 VAL D C 13905 O O . VAL D 224 ? 1.6342 1.2123 1.0561 0.1919 -0.2524 0.1978 243 VAL D O 13906 C CB . VAL D 224 ? 1.4805 1.0592 0.8997 0.2086 -0.2517 0.1914 243 VAL D CB 13907 C CG1 . VAL D 224 ? 1.5697 1.1508 0.9833 0.2089 -0.2433 0.1962 243 VAL D CG1 13908 C CG2 . VAL D 224 ? 1.4853 1.0523 0.9184 0.2082 -0.2542 0.2019 243 VAL D CG2 13909 N N . LYS D 225 ? 1.5125 1.0907 0.9466 0.1932 -0.2622 0.1920 244 LYS D N 13910 C CA . LYS D 225 ? 1.4773 1.0510 0.9197 0.1880 -0.2651 0.1981 244 LYS D CA 13911 C C . LYS D 225 ? 1.4789 1.0441 0.9392 0.1907 -0.2668 0.2044 244 LYS D C 13912 O O . LYS D 225 ? 1.5048 1.0669 0.9709 0.1938 -0.2712 0.2011 244 LYS D O 13913 C CB . LYS D 225 ? 1.6583 1.2409 1.0953 0.1815 -0.2721 0.1906 244 LYS D CB 13914 C CG . LYS D 225 ? 1.8133 1.4072 1.2313 0.1740 -0.2709 0.1858 244 LYS D CG 13915 C CD . LYS D 225 ? 1.9621 1.5463 1.3739 0.1692 -0.2692 0.1957 244 LYS D CD 13916 C CE . LYS D 225 ? 2.1940 1.7858 1.5874 0.1560 -0.2725 0.1948 244 LYS D CE 13917 N NZ . LYS D 225 ? 2.3593 1.9370 1.7463 0.1513 -0.2738 0.2040 244 LYS D NZ 13918 N N . ILE D 226 ? 1.4777 1.0398 0.9481 0.1891 -0.2645 0.2126 245 ILE D N 13919 C CA . ILE D 226 ? 1.5532 1.1114 1.0422 0.1885 -0.2654 0.2185 245 ILE D CA 13920 C C . ILE D 226 ? 1.6652 1.2242 1.1641 0.1848 -0.2723 0.2171 245 ILE D C 13921 O O . ILE D 226 ? 1.6867 1.2472 1.1856 0.1842 -0.2726 0.2187 245 ILE D O 13922 C CB . ILE D 226 ? 1.5497 1.1111 1.0453 0.1895 -0.2564 0.2270 245 ILE D CB 13923 C CG1 . ILE D 226 ? 1.5108 1.0716 0.9946 0.1930 -0.2506 0.2293 245 ILE D CG1 13924 C CG2 . ILE D 226 ? 1.6622 1.2241 1.1778 0.1854 -0.2568 0.2332 245 ILE D CG2 13925 C CD1 . ILE D 226 ? 1.4847 1.0546 0.9714 0.1934 -0.2408 0.2364 245 ILE D CD1 13926 N N . THR D 227 ? 1.4826 1.0398 0.9906 0.1834 -0.2798 0.2132 246 THR D N 13927 C CA . THR D 227 ? 1.4834 1.0430 1.0000 0.1804 -0.2878 0.2104 246 THR D CA 13928 C C . THR D 227 ? 1.4860 1.0430 1.0262 0.1788 -0.2903 0.2133 246 THR D C 13929 O O . THR D 227 ? 1.7472 1.2991 1.2949 0.1787 -0.2952 0.2102 246 THR D O 13930 C CB . THR D 227 ? 1.5303 1.0956 1.0362 0.1791 -0.2956 0.1996 246 THR D CB 13931 O OG1 . THR D 227 ? 1.5978 1.1686 1.0817 0.1772 -0.2928 0.1979 246 THR D OG1 13932 C CG2 . THR D 227 ? 1.6141 1.1833 1.1275 0.1761 -0.3047 0.1968 246 THR D CG2 13933 N N . PRO D 228 ? 1.4843 1.0452 1.0388 0.1774 -0.2884 0.2181 247 PRO D N 13934 C CA . PRO D 228 ? 1.4876 1.0497 1.0662 0.1736 -0.2909 0.2198 247 PRO D CA 13935 C C . PRO D 228 ? 1.5874 1.1486 1.1731 0.1728 -0.3031 0.2114 247 PRO D C 13936 O O . PRO D 228 ? 1.8116 1.3758 1.3850 0.1744 -0.3091 0.2056 247 PRO D O 13937 C CB . PRO D 228 ? 1.4842 1.0570 1.0754 0.1737 -0.2863 0.2228 247 PRO D CB 13938 C CG . PRO D 228 ? 1.4819 1.0538 1.0572 0.1785 -0.2893 0.2197 247 PRO D CG 13939 C CD . PRO D 228 ? 1.4816 1.0466 1.0326 0.1795 -0.2865 0.2196 247 PRO D CD 13940 N N . GLY D 229 ? 1.5396 1.0973 1.1448 0.1691 -0.3073 0.2111 248 GLY D N 13941 C CA . GLY D 229 ? 1.5358 1.0943 1.1512 0.1689 -0.3197 0.2010 248 GLY D CA 13942 C C . GLY D 229 ? 1.5711 1.1397 1.1943 0.1690 -0.3241 0.1984 248 GLY D C 13943 O O . GLY D 229 ? 1.6499 1.2228 1.2652 0.1710 -0.3332 0.1903 248 GLY D O 13944 N N . LYS D 230 ? 1.6928 1.2677 1.3316 0.1670 -0.3185 0.2043 249 LYS D N 13945 C CA . LYS D 230 ? 1.6568 1.2411 1.3034 0.1696 -0.3234 0.2014 249 LYS D CA 13946 C C . LYS D 230 ? 1.7403 1.3299 1.3841 0.1726 -0.3147 0.2066 249 LYS D C 13947 O O . LYS D 230 ? 2.0452 1.6415 1.6997 0.1694 -0.3039 0.2116 249 LYS D O 13948 C CB . LYS D 230 ? 1.4957 1.0885 1.1728 0.1657 -0.3285 0.1973 249 LYS D CB 13949 C CG . LYS D 230 ? 1.5010 1.0910 1.1826 0.1652 -0.3414 0.1881 249 LYS D CG 13950 C CD . LYS D 230 ? 1.8889 1.4810 1.5517 0.1707 -0.3515 0.1823 249 LYS D CD 13951 C CE . LYS D 230 ? 1.7804 1.3771 1.4519 0.1705 -0.3649 0.1709 249 LYS D CE 13952 N NZ . LYS D 230 ? 1.7062 1.3075 1.3561 0.1737 -0.3750 0.1673 249 LYS D NZ 13953 N N . PRO D 231 ? 1.4903 1.0775 1.1199 0.1782 -0.3199 0.2054 250 PRO D N 13954 C CA . PRO D 231 ? 1.5067 1.0960 1.1319 0.1827 -0.3133 0.2082 250 PRO D CA 13955 C C . PRO D 231 ? 1.4869 1.0928 1.1391 0.1859 -0.3121 0.2040 250 PRO D C 13956 O O . PRO D 231 ? 1.4894 1.0972 1.1420 0.1932 -0.3156 0.2007 250 PRO D O 13957 C CB . PRO D 231 ? 1.4956 1.0726 1.0973 0.1859 -0.3236 0.2085 250 PRO D CB 13958 C CG . PRO D 231 ? 1.5025 1.0792 1.1080 0.1849 -0.3373 0.2046 250 PRO D CG 13959 C CD . PRO D 231 ? 1.4975 1.0793 1.1135 0.1798 -0.3337 0.2019 250 PRO D CD 13960 N N . TYR D 232 ? 1.4849 1.1041 1.1611 0.1801 -0.3081 0.2029 251 TYR D N 13961 C CA . TYR D 232 ? 1.4833 1.1264 1.1883 0.1807 -0.3047 0.1972 251 TYR D CA 13962 C C . TYR D 232 ? 1.4833 1.1383 1.2060 0.1684 -0.2948 0.2017 251 TYR D C 13963 O O . TYR D 232 ? 1.6378 1.2781 1.3544 0.1615 -0.2963 0.2071 251 TYR D O 13964 C CB . TYR D 232 ? 1.4874 1.1350 1.2080 0.1872 -0.3200 0.1874 251 TYR D CB 13965 C CG . TYR D 232 ? 1.4904 1.1314 1.2157 0.1822 -0.3293 0.1863 251 TYR D CG 13966 C CD1 . TYR D 232 ? 1.5236 1.1452 1.2250 0.1840 -0.3401 0.1878 251 TYR D CD1 13967 C CD2 . TYR D 232 ? 1.4897 1.1466 1.2436 0.1746 -0.3274 0.1829 251 TYR D CD2 13968 C CE1 . TYR D 232 ? 1.5834 1.2029 1.2896 0.1807 -0.3493 0.1839 251 TYR D CE1 13969 C CE2 . TYR D 232 ? 1.5420 1.1927 1.3019 0.1708 -0.3372 0.1798 251 TYR D CE2 13970 C CZ . TYR D 232 ? 1.5686 1.2014 1.3048 0.1750 -0.3483 0.1793 251 TYR D CZ 13971 O OH . TYR D 232 ? 1.5019 1.1323 1.2444 0.1722 -0.3583 0.1737 251 TYR D OH 13972 N N . ILE D 233 ? 1.4823 1.1650 1.2275 0.1649 -0.2857 0.1988 252 ILE D N 13973 C CA . ILE D 233 ? 1.5684 1.2654 1.3318 0.1495 -0.2767 0.2047 252 ILE D CA 13974 C C . ILE D 233 ? 1.4862 1.2150 1.2843 0.1476 -0.2779 0.1934 252 ILE D C 13975 O O . ILE D 233 ? 1.4824 1.2363 1.2916 0.1555 -0.2750 0.1832 252 ILE D O 13976 C CB . ILE D 233 ? 1.5164 1.2224 1.2693 0.1419 -0.2603 0.2152 252 ILE D CB 13977 C CG1 . ILE D 233 ? 1.4916 1.1660 1.2129 0.1436 -0.2607 0.2254 252 ILE D CG1 13978 C CG2 . ILE D 233 ? 1.5487 1.2728 1.3211 0.1229 -0.2516 0.2232 252 ILE D CG2 13979 C CD1 . ILE D 233 ? 1.5766 1.2577 1.2822 0.1409 -0.2470 0.2340 252 ILE D CD1 13980 N N . LEU D 234 ? 1.4909 1.2201 1.3079 0.1379 -0.2834 0.1931 253 LEU D N 13981 C CA . LEU D 234 ? 1.4913 1.2535 1.3441 0.1336 -0.2840 0.1820 253 LEU D CA 13982 C C . LEU D 234 ? 1.6187 1.4130 1.4869 0.1161 -0.2664 0.1880 253 LEU D C 13983 O O . LEU D 234 ? 1.7120 1.4949 1.5751 0.0991 -0.2606 0.2033 253 LEU D O 13984 C CB . LEU D 234 ? 1.5515 1.3024 1.4191 0.1289 -0.2971 0.1788 253 LEU D CB 13985 C CG . LEU D 234 ? 1.4924 1.2302 1.3557 0.1455 -0.3154 0.1674 253 LEU D CG 13986 C CD1 . LEU D 234 ? 1.6194 1.3406 1.4882 0.1405 -0.3275 0.1662 253 LEU D CD1 13987 C CD2 . LEU D 234 ? 1.4896 1.2573 1.3779 0.1554 -0.3207 0.1511 253 LEU D CD2 13988 N N . THR D 235 ? 1.6868 1.5218 1.5734 0.1200 -0.2591 0.1757 254 THR D N 13989 C CA . THR D 235 ? 1.8296 1.7057 1.7310 0.1026 -0.2411 0.1791 254 THR D CA 13990 C C . THR D 235 ? 1.5492 1.4678 1.4917 0.0939 -0.2407 0.1653 254 THR D C 13991 O O . THR D 235 ? 1.6834 1.6499 1.6434 0.0823 -0.2259 0.1611 254 THR D O 13992 C CB . THR D 235 ? 2.1782 2.0781 2.0698 0.1123 -0.2302 0.1732 254 THR D CB 13993 O OG1 . THR D 235 ? 2.2745 2.1782 2.1737 0.1364 -0.2425 0.1528 254 THR D OG1 13994 C CG2 . THR D 235 ? 2.2470 2.1129 2.1000 0.1128 -0.2254 0.1905 254 THR D CG2 13995 N N . VAL D 236 ? 1.4980 1.4037 1.4562 0.0989 -0.2565 0.1569 255 VAL D N 13996 C CA . VAL D 236 ? 1.7778 1.7240 1.7772 0.0915 -0.2580 0.1419 255 VAL D CA 13997 C C . VAL D 236 ? 1.9476 1.9144 1.9606 0.0601 -0.2436 0.1556 255 VAL D C 13998 O O . VAL D 236 ? 1.9426 1.8728 1.9378 0.0457 -0.2438 0.1764 255 VAL D O 13999 C CB . VAL D 236 ? 1.6954 1.6184 1.7050 0.1020 -0.2791 0.1325 255 VAL D CB 14000 C CG1 . VAL D 236 ? 1.7273 1.6327 1.7228 0.1303 -0.2942 0.1207 255 VAL D CG1 14001 C CG2 . VAL D 236 ? 1.5049 1.3818 1.4968 0.0918 -0.2853 0.1497 255 VAL D CG2 14002 N N . PRO D 237 ? 2.0049 2.0302 2.0485 0.0479 -0.2315 0.1449 256 PRO D N 14003 C CA . PRO D 237 ? 2.0000 2.0477 2.0591 0.0141 -0.2192 0.1586 256 PRO D CA 14004 C C . PRO D 237 ? 1.9137 1.9343 1.9890 0.0037 -0.2333 0.1620 256 PRO D C 14005 O O . PRO D 237 ? 1.7974 1.8322 1.9007 0.0137 -0.2450 0.1418 256 PRO D O 14006 C CB . PRO D 237 ? 2.0379 2.1617 2.1317 0.0087 -0.2065 0.1378 256 PRO D CB 14007 C CG . PRO D 237 ? 1.9736 2.1098 2.0559 0.0365 -0.2057 0.1220 256 PRO D CG 14008 C CD . PRO D 237 ? 1.9742 2.0502 2.0357 0.0635 -0.2269 0.1208 256 PRO D CD 14009 N N . GLY D 238 ? 1.9100 1.8907 1.9679 -0.0153 -0.2340 0.1866 257 GLY D N 14010 C CA . GLY D 238 ? 1.7530 1.7012 1.8237 -0.0245 -0.2493 0.1904 257 GLY D CA 14011 C C . GLY D 238 ? 1.6404 1.5238 1.6809 -0.0107 -0.2644 0.1998 257 GLY D C 14012 O O . GLY D 238 ? 1.5827 1.4356 1.6313 -0.0195 -0.2775 0.2043 257 GLY D O 14013 N N . HIS D 239 ? 1.7084 1.5718 1.7161 0.0103 -0.2637 0.2012 258 HIS D N 14014 C CA . HIS D 239 ? 1.8697 1.6780 1.8477 0.0225 -0.2762 0.2089 258 HIS D CA 14015 C C . HIS D 239 ? 2.0395 1.8370 1.9822 0.0386 -0.2693 0.2136 258 HIS D C 14016 O O . HIS D 239 ? 2.2243 2.0231 2.1589 0.0614 -0.2742 0.2000 258 HIS D O 14017 C CB . HIS D 239 ? 1.8976 1.6894 1.8838 0.0405 -0.2956 0.1917 258 HIS D CB 14018 C CG . HIS D 239 ? 2.0149 1.7573 1.9759 0.0493 -0.3086 0.1972 258 HIS D CG 14019 N ND1 . HIS D 239 ? 2.0571 1.7719 2.0260 0.0371 -0.3195 0.2029 258 HIS D ND1 14020 C CD2 . HIS D 239 ? 2.0135 1.7317 1.9427 0.0687 -0.3131 0.1963 258 HIS D CD2 14021 C CE1 . HIS D 239 ? 2.0713 1.7499 2.0155 0.0505 -0.3301 0.2029 258 HIS D CE1 14022 N NE2 . HIS D 239 ? 2.0237 1.7052 1.9430 0.0686 -0.3254 0.1996 258 HIS D NE2 14023 N N . LEU D 240 ? 1.9783 1.7637 1.8995 0.0263 -0.2593 0.2333 259 LEU D N 14024 C CA . LEU D 240 ? 1.8852 1.6547 1.7714 0.0405 -0.2543 0.2389 259 LEU D CA 14025 C C . LEU D 240 ? 1.6458 1.3637 1.5097 0.0496 -0.2688 0.2440 259 LEU D C 14026 O O . LEU D 240 ? 1.5761 1.2670 1.4351 0.0359 -0.2732 0.2585 259 LEU D O 14027 C CB . LEU D 240 ? 1.9969 1.7816 1.8700 0.0236 -0.2372 0.2566 259 LEU D CB 14028 C CG . LEU D 240 ? 2.1400 1.9836 2.0342 0.0105 -0.2203 0.2521 259 LEU D CG 14029 C CD1 . LEU D 240 ? 2.0600 1.9153 1.9333 -0.0063 -0.2043 0.2717 259 LEU D CD1 14030 C CD2 . LEU D 240 ? 2.2419 2.1176 2.1460 0.0336 -0.2186 0.2279 259 LEU D CD2 14031 N N . ASP D 241 ? 1.7358 1.4409 1.5867 0.0719 -0.2773 0.2316 260 ASP D N 14032 C CA . ASP D 241 ? 1.9013 1.5659 1.7327 0.0805 -0.2905 0.2327 260 ASP D CA 14033 C C . ASP D 241 ? 1.7337 1.3783 1.5338 0.0819 -0.2842 0.2461 260 ASP D C 14034 O O . ASP D 241 ? 1.5405 1.2011 1.3276 0.0847 -0.2713 0.2499 260 ASP D O 14035 C CB . ASP D 241 ? 2.1740 1.8351 2.0006 0.1004 -0.3018 0.2162 260 ASP D CB 14036 C CG . ASP D 241 ? 2.3832 2.0455 2.1841 0.1159 -0.2966 0.2144 260 ASP D CG 14037 O OD1 . ASP D 241 ? 2.4921 2.1703 2.2876 0.1140 -0.2831 0.2199 260 ASP D OD1 14038 O OD2 . ASP D 241 ? 2.4119 2.0604 2.1979 0.1292 -0.3068 0.2068 260 ASP D OD2 14039 N N . GLU D 242 ? 1.6805 1.2910 1.4704 0.0806 -0.2948 0.2516 261 GLU D N 14040 C CA . GLU D 242 ? 1.7236 1.3134 1.4873 0.0799 -0.2913 0.2650 261 GLU D CA 14041 C C . GLU D 242 ? 1.6132 1.1990 1.3496 0.0989 -0.2891 0.2583 261 GLU D C 14042 O O . GLU D 242 ? 1.5388 1.1231 1.2723 0.1123 -0.2967 0.2444 261 GLU D O 14043 C CB . GLU D 242 ? 1.7807 1.3345 1.5456 0.0741 -0.3067 0.2703 261 GLU D CB 14044 C CG . GLU D 242 ? 1.8044 1.3404 1.5682 0.0896 -0.3231 0.2531 261 GLU D CG 14045 C CD . GLU D 242 ? 1.7879 1.2947 1.5658 0.0829 -0.3411 0.2532 261 GLU D CD 14046 O OE1 . GLU D 242 ? 1.7283 1.2395 1.5337 0.0736 -0.3478 0.2491 261 GLU D OE1 14047 O OE2 . GLU D 242 ? 1.6897 1.1691 1.4531 0.0876 -0.3500 0.2560 261 GLU D OE2 14048 N N . MET D 243 ? 1.7782 1.3632 1.4936 0.0984 -0.2789 0.2691 262 MET D N 14049 C CA . MET D 243 ? 1.6761 1.2595 1.3661 0.1139 -0.2750 0.2643 262 MET D CA 14050 C C . MET D 243 ? 1.5499 1.1028 1.2210 0.1194 -0.2845 0.2659 262 MET D C 14051 O O . MET D 243 ? 1.9746 1.5113 1.6408 0.1110 -0.2862 0.2787 262 MET D O 14052 C CB . MET D 243 ? 1.5389 1.1434 1.2184 0.1118 -0.2586 0.2718 262 MET D CB 14053 C CG . MET D 243 ? 1.5620 1.2031 1.2628 0.1056 -0.2483 0.2688 262 MET D CG 14054 S SD . MET D 243 ? 1.7679 1.4230 1.4876 0.0796 -0.2419 0.2843 262 MET D SD 14055 C CE . MET D 243 ? 1.7976 1.5034 1.5460 0.0782 -0.2317 0.2708 262 MET D CE 14056 N N . GLN D 244 ? 1.5379 1.0841 1.1983 0.1330 -0.2918 0.2527 263 GLN D N 14057 C CA . GLN D 244 ? 1.5443 1.0687 1.1882 0.1402 -0.3006 0.2495 263 GLN D CA 14058 C C . GLN D 244 ? 1.5273 1.0587 1.1510 0.1528 -0.2983 0.2392 263 GLN D C 14059 O O . GLN D 244 ? 1.5705 1.1144 1.1966 0.1565 -0.2985 0.2311 263 GLN D O 14060 C CB . GLN D 244 ? 1.5556 1.0635 1.2141 0.1401 -0.3178 0.2408 263 GLN D CB 14061 C CG . GLN D 244 ? 1.6064 1.1258 1.2748 0.1455 -0.3247 0.2250 263 GLN D CG 14062 C CD . GLN D 244 ? 1.6537 1.1599 1.3397 0.1451 -0.3418 0.2148 263 GLN D CD 14063 O OE1 . GLN D 244 ? 1.8821 1.3674 1.5757 0.1402 -0.3500 0.2202 263 GLN D OE1 14064 N NE2 . GLN D 244 ? 1.5675 1.0850 1.2598 0.1504 -0.3491 0.1997 263 GLN D NE2 14065 N N . LEU D 245 ? 1.5296 1.0522 1.1331 0.1585 -0.2970 0.2402 264 LEU D N 14066 C CA . LEU D 245 ? 1.5162 1.0462 1.0993 0.1676 -0.2934 0.2323 264 LEU D CA 14067 C C . LEU D 245 ? 1.5216 1.0409 1.0929 0.1746 -0.3023 0.2231 264 LEU D C 14068 O O . LEU D 245 ? 1.7587 1.2618 1.3341 0.1743 -0.3099 0.2255 264 LEU D O 14069 C CB . LEU D 245 ? 1.5111 1.0497 1.0812 0.1681 -0.2796 0.2408 264 LEU D CB 14070 C CG . LEU D 245 ? 1.6937 1.2485 1.2763 0.1626 -0.2698 0.2475 264 LEU D CG 14071 C CD1 . LEU D 245 ? 1.6279 1.1824 1.2171 0.1527 -0.2643 0.2614 264 LEU D CD1 14072 C CD2 . LEU D 245 ? 1.9950 1.5621 1.5652 0.1688 -0.2612 0.2450 264 LEU D CD2 14073 N N . ASP D 246 ? 1.5110 1.0401 1.0679 0.1805 -0.3023 0.2119 265 ASP D N 14074 C CA . ASP D 246 ? 1.8056 1.3338 1.3505 0.1877 -0.3086 0.1998 265 ASP D CA 14075 C C . ASP D 246 ? 1.8070 1.3425 1.3308 0.1904 -0.2982 0.2019 265 ASP D C 14076 O O . ASP D 246 ? 1.9345 1.4812 1.4490 0.1886 -0.2924 0.2012 265 ASP D O 14077 C CB . ASP D 246 ? 1.9491 1.4891 1.4953 0.1896 -0.3176 0.1829 265 ASP D CB 14078 C CG . ASP D 246 ? 2.0277 1.5748 1.5639 0.1970 -0.3237 0.1663 265 ASP D CG 14079 O OD1 . ASP D 246 ? 1.8544 1.3912 1.3875 0.2022 -0.3251 0.1671 265 ASP D OD1 14080 O OD2 . ASP D 246 ? 2.1538 1.7192 1.6849 0.1974 -0.3277 0.1518 265 ASP D OD2 14081 N N . ILE D 247 ? 1.7891 1.3164 1.3056 0.1945 -0.2974 0.2048 266 ILE D N 14082 C CA . ILE D 247 ? 1.5428 1.0767 1.0409 0.1976 -0.2882 0.2060 266 ILE D CA 14083 C C . ILE D 247 ? 1.5161 1.0560 1.0044 0.2048 -0.2946 0.1898 266 ILE D C 14084 O O . ILE D 247 ? 1.5204 1.0508 1.0149 0.2106 -0.3058 0.1831 266 ILE D O 14085 C CB . ILE D 247 ? 1.5157 1.0405 1.0109 0.1970 -0.2820 0.2209 266 ILE D CB 14086 C CG1 . ILE D 247 ? 1.7390 1.2670 1.2449 0.1890 -0.2739 0.2340 266 ILE D CG1 14087 C CG2 . ILE D 247 ? 1.5107 1.0432 0.9873 0.2020 -0.2744 0.2191 266 ILE D CG2 14088 C CD1 . ILE D 247 ? 1.8192 1.3480 1.3192 0.1867 -0.2648 0.2476 266 ILE D CD1 14089 N N . GLN D 248 ? 1.4979 1.0541 0.9722 0.2042 -0.2887 0.1827 267 GLN D N 14090 C CA . GLN D 248 ? 1.5546 1.1254 1.0204 0.2087 -0.2931 0.1648 267 GLN D CA 14091 C C . GLN D 248 ? 1.5394 1.1192 0.9884 0.2089 -0.2836 0.1653 267 GLN D C 14092 O O . GLN D 248 ? 1.5595 1.1368 1.0030 0.2043 -0.2745 0.1770 267 GLN D O 14093 C CB . GLN D 248 ? 1.5391 1.1282 1.0044 0.2036 -0.2968 0.1527 267 GLN D CB 14094 C CG . GLN D 248 ? 1.9067 1.4898 1.3890 0.2030 -0.3062 0.1508 267 GLN D CG 14095 C CD . GLN D 248 ? 2.1706 1.7768 1.6500 0.1994 -0.3111 0.1353 267 GLN D CD 14096 O OE1 . GLN D 248 ? 2.1100 1.7384 1.5744 0.1963 -0.3076 0.1256 267 GLN D OE1 14097 N NE2 . GLN D 248 ? 2.4511 2.0549 1.9445 0.1984 -0.3190 0.1329 267 GLN D NE2 14098 N N . ALA D 249 ? 1.5445 1.1363 0.9875 0.2149 -0.2870 0.1501 268 ALA D N 14099 C CA . ALA D 249 ? 1.4883 1.0932 0.9165 0.2140 -0.2790 0.1466 268 ALA D CA 14100 C C . ALA D 249 ? 1.4884 1.1190 0.9131 0.2159 -0.2835 0.1239 268 ALA D C 14101 O O . ALA D 249 ? 1.4950 1.1289 0.9298 0.2243 -0.2945 0.1097 268 ALA D O 14102 C CB . ALA D 249 ? 1.6242 1.2162 1.0487 0.2216 -0.2761 0.1548 268 ALA D CB 14103 N N . ARG D 250 ? 1.4828 1.1332 0.8943 0.2077 -0.2758 0.1196 269 ARG D N 14104 C CA . ARG D 250 ? 1.4829 1.1662 0.8903 0.2044 -0.2778 0.0981 269 ARG D CA 14105 C C . ARG D 250 ? 1.4799 1.1800 0.8737 0.1981 -0.2692 0.0946 269 ARG D C 14106 O O . ARG D 250 ? 1.4779 1.1660 0.8631 0.1902 -0.2618 0.1102 269 ARG D O 14107 C CB . ARG D 250 ? 1.5452 1.2415 0.9504 0.1920 -0.2787 0.0976 269 ARG D CB 14108 C CG . ARG D 250 ? 1.6253 1.3621 1.0270 0.1870 -0.2809 0.0742 269 ARG D CG 14109 C CD . ARG D 250 ? 1.7084 1.4559 1.1054 0.1742 -0.2823 0.0771 269 ARG D CD 14110 N NE . ARG D 250 ? 1.8662 1.5962 1.2796 0.1832 -0.2916 0.0781 269 ARG D NE 14111 C CZ . ARG D 250 ? 1.9019 1.6453 1.3299 0.1940 -0.3019 0.0569 269 ARG D CZ 14112 N NH1 . ARG D 250 ? 1.7071 1.4856 1.1358 0.1981 -0.3042 0.0310 269 ARG D NH1 14113 N NH2 . ARG D 250 ? 2.0352 1.7590 1.4789 0.2005 -0.3109 0.0597 269 ARG D NH2 14114 N N . TYR D 251 ? 1.4807 1.2098 0.8747 0.2022 -0.2715 0.0722 270 TYR D N 14115 C CA . TYR D 251 ? 1.4787 1.2301 0.8612 0.1936 -0.2635 0.0658 270 TYR D CA 14116 C C . TYR D 251 ? 1.4808 1.2473 0.8499 0.1711 -0.2571 0.0723 270 TYR D C 14117 O O . TYR D 251 ? 1.4840 1.2583 0.8527 0.1637 -0.2601 0.0722 270 TYR D O 14118 C CB . TYR D 251 ? 1.4799 1.2650 0.8679 0.2027 -0.2680 0.0371 270 TYR D CB 14119 C CG . TYR D 251 ? 1.7643 1.5315 1.1643 0.2255 -0.2783 0.0307 270 TYR D CG 14120 C CD1 . TYR D 251 ? 1.6013 1.3465 0.9972 0.2332 -0.2761 0.0420 270 TYR D CD1 14121 C CD2 . TYR D 251 ? 1.7572 1.5295 1.1720 0.2392 -0.2920 0.0128 270 TYR D CD2 14122 C CE1 . TYR D 251 ? 1.4932 1.2203 0.8965 0.2524 -0.2872 0.0389 270 TYR D CE1 14123 C CE2 . TYR D 251 ? 1.5960 1.3467 1.0205 0.2592 -0.3048 0.0088 270 TYR D CE2 14124 C CZ . TYR D 251 ? 1.5022 1.2298 0.9195 0.2649 -0.3023 0.0233 270 TYR D CZ 14125 O OH . TYR D 251 ? 1.5167 1.2212 0.9404 0.2832 -0.3165 0.0220 270 TYR D OH 14126 N N . ILE D 252 ? 1.5857 1.3550 0.9432 0.1595 -0.2496 0.0786 271 ILE D N 14127 C CA . ILE D 252 ? 1.5361 1.3118 0.8786 0.1361 -0.2458 0.0893 271 ILE D CA 14128 C C . ILE D 252 ? 1.5718 1.3933 0.9079 0.1223 -0.2451 0.0717 271 ILE D C 14129 O O . ILE D 252 ? 1.5970 1.4258 0.9192 0.1018 -0.2443 0.0813 271 ILE D O 14130 C CB . ILE D 252 ? 1.5006 1.2660 0.8342 0.1273 -0.2402 0.0989 271 ILE D CB 14131 C CG1 . ILE D 252 ? 1.4877 1.2156 0.8290 0.1428 -0.2405 0.1121 271 ILE D CG1 14132 C CG2 . ILE D 252 ? 1.7151 1.4762 1.0330 0.1026 -0.2398 0.1145 271 ILE D CG2 14133 C CD1 . ILE D 252 ? 1.4881 1.1864 0.8341 0.1459 -0.2444 0.1293 271 ILE D CD1 14134 N N . TYR D 253 ? 1.7352 1.5893 1.0809 0.1332 -0.2467 0.0454 272 TYR D N 14135 C CA . TYR D 253 ? 1.6812 1.5860 1.0237 0.1221 -0.2463 0.0242 272 TYR D CA 14136 C C . TYR D 253 ? 1.4957 1.4070 0.8491 0.1324 -0.2548 0.0138 272 TYR D C 14137 O O . TYR D 253 ? 1.5002 1.4579 0.8526 0.1252 -0.2552 -0.0070 272 TYR D O 14138 C CB . TYR D 253 ? 1.6996 1.6457 1.0485 0.1272 -0.2440 -0.0039 272 TYR D CB 14139 C CG . TYR D 253 ? 1.6442 1.5749 1.0113 0.1563 -0.2514 -0.0167 272 TYR D CG 14140 C CD1 . TYR D 253 ? 1.6537 1.5902 1.0378 0.1764 -0.2628 -0.0359 272 TYR D CD1 14141 C CD2 . TYR D 253 ? 1.5985 1.5088 0.9651 0.1634 -0.2488 -0.0100 272 TYR D CD2 14142 C CE1 . TYR D 253 ? 1.6455 1.5612 1.0441 0.2019 -0.2726 -0.0439 272 TYR D CE1 14143 C CE2 . TYR D 253 ? 1.6756 1.5709 1.0554 0.1888 -0.2569 -0.0194 272 TYR D CE2 14144 C CZ . TYR D 253 ? 1.4808 1.3766 0.8758 0.2074 -0.2693 -0.0349 272 TYR D CZ 14145 O OH . TYR D 253 ? 1.4838 1.3619 0.8900 0.2315 -0.2802 -0.0429 272 TYR D OH 14146 N N . GLY D 254 ? 1.4917 1.3608 0.8559 0.1480 -0.2615 0.0264 273 GLY D N 14147 C CA . GLY D 254 ? 1.8204 1.6879 1.1933 0.1534 -0.2698 0.0227 273 GLY D CA 14148 C C . GLY D 254 ? 1.8941 1.7473 1.2897 0.1789 -0.2813 0.0087 273 GLY D C 14149 O O . GLY D 254 ? 2.0835 1.9174 1.4888 0.1849 -0.2889 0.0135 273 GLY D O 14150 N N . LYS D 255 ? 1.6711 1.5331 1.0758 0.1935 -0.2846 -0.0089 274 LYS D N 14151 C CA . LYS D 255 ? 1.4925 1.3373 0.9179 0.2173 -0.2992 -0.0217 274 LYS D CA 14152 C C . LYS D 255 ? 1.4931 1.2816 0.9219 0.2253 -0.3017 0.0058 274 LYS D C 14153 O O . LYS D 255 ? 1.5549 1.3228 0.9719 0.2177 -0.2916 0.0285 274 LYS D O 14154 C CB . LYS D 255 ? 1.4945 1.3640 0.9284 0.2318 -0.3048 -0.0490 274 LYS D CB 14155 C CG . LYS D 255 ? 1.4979 1.4227 0.9421 0.2351 -0.3112 -0.0870 274 LYS D CG 14156 C CD . LYS D 255 ? 1.4948 1.4700 0.9223 0.2101 -0.2968 -0.0924 274 LYS D CD 14157 C CE . LYS D 255 ? 1.4984 1.5384 0.9372 0.2142 -0.3019 -0.1345 274 LYS D CE 14158 N NZ . LYS D 255 ? 1.5042 1.5495 0.9589 0.2253 -0.3155 -0.1509 274 LYS D NZ 14159 N N . PRO D 256 ? 1.5006 1.2653 0.9462 0.2397 -0.3155 0.0033 275 PRO D N 14160 C CA . PRO D 256 ? 1.5042 1.2197 0.9530 0.2444 -0.3176 0.0296 275 PRO D CA 14161 C C . PRO D 256 ? 1.7265 1.4245 1.1747 0.2572 -0.3211 0.0319 275 PRO D C 14162 O O . PRO D 256 ? 1.8651 1.5779 1.3202 0.2705 -0.3313 0.0087 275 PRO D O 14163 C CB . PRO D 256 ? 1.5140 1.2151 0.9816 0.2528 -0.3330 0.0233 275 PRO D CB 14164 C CG . PRO D 256 ? 1.5191 1.2559 0.9974 0.2631 -0.3442 -0.0125 275 PRO D CG 14165 C CD . PRO D 256 ? 1.5301 1.3136 0.9930 0.2499 -0.3302 -0.0235 275 PRO D CD 14166 N N . VAL D 257 ? 1.7959 1.4641 1.2358 0.2537 -0.3134 0.0586 276 VAL D N 14167 C CA . VAL D 257 ? 1.6428 1.2927 1.0791 0.2646 -0.3165 0.0645 276 VAL D CA 14168 C C . VAL D 257 ? 1.5359 1.1494 0.9832 0.2747 -0.3317 0.0738 276 VAL D C 14169 O O . VAL D 257 ? 1.5380 1.1289 0.9893 0.2677 -0.3304 0.0931 276 VAL D O 14170 C CB . VAL D 257 ? 1.5087 1.1507 0.9300 0.2557 -0.3007 0.0859 276 VAL D CB 14171 C CG1 . VAL D 257 ? 1.5048 1.1268 0.9264 0.2450 -0.2937 0.1093 276 VAL D CG1 14172 C CG2 . VAL D 257 ? 1.7509 1.3759 1.1669 0.2669 -0.3043 0.0923 276 VAL D CG2 14173 N N . GLN D 258 ? 1.6993 1.3075 1.1522 0.2907 -0.3476 0.0596 277 GLN D N 14174 C CA . GLN D 258 ? 1.7895 1.3587 1.2504 0.3003 -0.3656 0.0695 277 GLN D CA 14175 C C . GLN D 258 ? 1.7968 1.3409 1.2425 0.2989 -0.3605 0.0959 277 GLN D C 14176 O O . GLN D 258 ? 1.5821 1.1394 1.0154 0.3026 -0.3539 0.0927 277 GLN D O 14177 C CB . GLN D 258 ? 1.8012 1.3737 1.2755 0.3196 -0.3890 0.0409 277 GLN D CB 14178 C CG . GLN D 258 ? 2.1278 1.7180 1.5950 0.3321 -0.3920 0.0244 277 GLN D CG 14179 C CD . GLN D 258 ? 2.3330 1.9639 1.7878 0.3220 -0.3697 0.0179 277 GLN D CD 14180 O OE1 . GLN D 258 ? 1.9992 1.6629 1.4572 0.3128 -0.3605 0.0043 277 GLN D OE1 14181 N NE2 . GLN D 258 ? 2.7284 2.3569 2.1683 0.3227 -0.3619 0.0280 277 GLN D NE2 14182 N N . GLY D 259 ? 1.8829 1.3943 1.3294 0.2923 -0.3627 0.1214 278 GLY D N 14183 C CA . GLY D 259 ? 1.7573 1.2511 1.1880 0.2876 -0.3551 0.1477 278 GLY D CA 14184 C C . GLY D 259 ? 1.6194 1.0887 1.0535 0.2747 -0.3526 0.1743 278 GLY D C 14185 O O . GLY D 259 ? 1.6267 1.0831 1.0767 0.2723 -0.3629 0.1728 278 GLY D O 14186 N N . VAL D 260 ? 1.6202 1.0865 1.0403 0.2662 -0.3391 0.1970 279 VAL D N 14187 C CA . VAL D 260 ? 1.6310 1.0803 1.0531 0.2522 -0.3347 0.2228 279 VAL D CA 14188 C C . VAL D 260 ? 1.7670 1.2392 1.1859 0.2413 -0.3113 0.2304 279 VAL D C 14189 O O . VAL D 260 ? 1.8762 1.3671 1.2827 0.2438 -0.2993 0.2273 279 VAL D O 14190 C CB . VAL D 260 ? 1.8429 1.2675 1.2512 0.2511 -0.3431 0.2447 279 VAL D CB 14191 C CG1 . VAL D 260 ? 1.7115 1.1263 1.1209 0.2331 -0.3355 0.2717 279 VAL D CG1 14192 C CG2 . VAL D 260 ? 2.1224 1.5178 1.5356 0.2627 -0.3707 0.2376 279 VAL D CG2 14193 N N . ALA D 261 ? 1.6000 1.0705 1.0319 0.2301 -0.3068 0.2389 280 ALA D N 14194 C CA . ALA D 261 ? 1.5798 1.0693 1.0126 0.2207 -0.2882 0.2456 280 ALA D CA 14195 C C . ALA D 261 ? 1.5959 1.0792 1.0276 0.2090 -0.2825 0.2692 280 ALA D C 14196 O O . ALA D 261 ? 1.6136 1.0791 1.0558 0.2013 -0.2910 0.2799 280 ALA D O 14197 C CB . ALA D 261 ? 2.1063 1.6033 1.5551 0.2169 -0.2874 0.2358 280 ALA D CB 14198 N N . TYR D 262 ? 1.5912 1.0917 1.0110 0.2070 -0.2682 0.2763 281 TYR D N 14199 C CA . TYR D 262 ? 1.7752 1.2799 1.1912 0.1951 -0.2601 0.2970 281 TYR D CA 14200 C C . TYR D 262 ? 1.7043 1.2323 1.1338 0.1876 -0.2455 0.2961 281 TYR D C 14201 O O . TYR D 262 ? 1.5676 1.1169 0.9943 0.1924 -0.2346 0.2868 281 TYR D O 14202 C CB . TYR D 262 ? 1.7589 1.2721 1.1528 0.1989 -0.2549 0.3031 281 TYR D CB 14203 C CG . TYR D 262 ? 1.6444 1.1326 1.0245 0.2060 -0.2717 0.3070 281 TYR D CG 14204 C CD1 . TYR D 262 ? 1.6497 1.1408 1.0184 0.2207 -0.2755 0.2922 281 TYR D CD1 14205 C CD2 . TYR D 262 ? 1.8662 1.3270 1.2454 0.1976 -0.2853 0.3254 281 TYR D CD2 14206 C CE1 . TYR D 262 ? 1.6644 1.1332 1.0224 0.2293 -0.2931 0.2934 281 TYR D CE1 14207 C CE2 . TYR D 262 ? 1.9643 1.3982 1.3315 0.2054 -0.3043 0.3287 281 TYR D CE2 14208 C CZ . TYR D 262 ? 1.8748 1.3135 1.2318 0.2225 -0.3084 0.3117 281 TYR D CZ 14209 O OH . TYR D 262 ? 1.9434 1.3563 1.2897 0.2323 -0.3293 0.3131 281 TYR D OH 14210 N N . VAL D 263 ? 1.5927 1.1160 1.0385 0.1763 -0.2472 0.3045 282 VAL D N 14211 C CA . VAL D 263 ? 1.6576 1.2008 1.1209 0.1710 -0.2375 0.3002 282 VAL D CA 14212 C C . VAL D 263 ? 1.6758 1.2406 1.1408 0.1585 -0.2251 0.3142 282 VAL D C 14213 O O . VAL D 263 ? 1.6106 1.1669 1.0709 0.1467 -0.2276 0.3320 282 VAL D O 14214 C CB . VAL D 263 ? 1.8244 1.3533 1.3073 0.1674 -0.2478 0.2965 282 VAL D CB 14215 C CG1 . VAL D 263 ? 1.5508 1.0994 1.0503 0.1660 -0.2403 0.2880 282 VAL D CG1 14216 C CG2 . VAL D 263 ? 2.0633 1.5733 1.5430 0.1783 -0.2616 0.2833 282 VAL D CG2 14217 N N . ARG D 264 ? 1.7279 1.3216 1.1999 0.1605 -0.2127 0.3054 283 ARG D N 14218 C CA . ARG D 264 ? 1.6489 1.2740 1.1271 0.1502 -0.1995 0.3122 283 ARG D CA 14219 C C . ARG D 264 ? 1.7039 1.3453 1.2081 0.1479 -0.1965 0.3028 283 ARG D C 14220 O O . ARG D 264 ? 1.5369 1.1700 1.0494 0.1575 -0.2023 0.2891 283 ARG D O 14221 C CB . ARG D 264 ? 1.5666 1.2170 1.0307 0.1577 -0.1886 0.3062 283 ARG D CB 14222 C CG . ARG D 264 ? 1.7306 1.3891 1.2008 0.1724 -0.1875 0.2854 283 ARG D CG 14223 C CD . ARG D 264 ? 1.5396 1.2203 0.9967 0.1804 -0.1790 0.2783 283 ARG D CD 14224 N NE . ARG D 264 ? 1.5462 1.2077 0.9806 0.1869 -0.1842 0.2807 283 ARG D NE 14225 C CZ . ARG D 264 ? 1.8655 1.5173 1.2942 0.1988 -0.1886 0.2673 283 ARG D CZ 14226 N NH1 . ARG D 264 ? 1.5152 1.1707 0.9569 0.2045 -0.1893 0.2530 283 ARG D NH1 14227 N NH2 . ARG D 264 ? 2.0639 1.7022 1.4738 0.2044 -0.1934 0.2684 283 ARG D NH2 14228 N N . PHE D 265 ? 1.8240 1.4902 1.3407 0.1341 -0.1881 0.3103 284 PHE D N 14229 C CA . PHE D 265 ? 1.5531 1.2359 1.0973 0.1306 -0.1868 0.3019 284 PHE D CA 14230 C C . PHE D 265 ? 1.5510 1.2815 1.1058 0.1269 -0.1722 0.2959 284 PHE D C 14231 O O . PHE D 265 ? 1.6755 1.4274 1.2170 0.1197 -0.1621 0.3045 284 PHE D O 14232 C CB . PHE D 265 ? 1.5685 1.2366 1.1255 0.1146 -0.1933 0.3149 284 PHE D CB 14233 C CG . PHE D 265 ? 1.5692 1.1955 1.1239 0.1197 -0.2095 0.3149 284 PHE D CG 14234 C CD1 . PHE D 265 ? 1.5850 1.1821 1.1191 0.1213 -0.2177 0.3243 284 PHE D CD1 14235 C CD2 . PHE D 265 ? 1.6357 1.2543 1.2096 0.1233 -0.2178 0.3040 284 PHE D CD2 14236 C CE1 . PHE D 265 ? 1.5864 1.1503 1.1210 0.1274 -0.2334 0.3204 284 PHE D CE1 14237 C CE2 . PHE D 265 ? 1.5575 1.1437 1.1298 0.1281 -0.2325 0.3015 284 PHE D CE2 14238 C CZ . PHE D 265 ? 1.5722 1.1324 1.1260 0.1304 -0.2401 0.3085 284 PHE D CZ 14239 N N . GLY D 266 ? 1.5349 1.2841 1.1139 0.1325 -0.1721 0.2799 285 GLY D N 14240 C CA . GLY D 266 ? 1.7101 1.5091 1.3051 0.1306 -0.1600 0.2695 285 GLY D CA 14241 C C . GLY D 266 ? 1.5160 1.3272 1.1392 0.1406 -0.1653 0.2495 285 GLY D C 14242 O O . GLY D 266 ? 1.5061 1.2860 1.1325 0.1494 -0.1782 0.2448 285 GLY D O 14243 N N . LEU D 267 ? 1.5153 1.3750 1.1586 0.1391 -0.1559 0.2372 286 LEU D N 14244 C CA . LEU D 267 ? 1.5024 1.3799 1.1748 0.1507 -0.1620 0.2152 286 LEU D CA 14245 C C . LEU D 267 ? 1.4936 1.3795 1.1647 0.1716 -0.1649 0.1952 286 LEU D C 14246 O O . LEU D 267 ? 1.4978 1.4069 1.1572 0.1734 -0.1549 0.1926 286 LEU D O 14247 C CB . LEU D 267 ? 1.5076 1.4374 1.2075 0.1381 -0.1518 0.2091 286 LEU D CB 14248 C CG . LEU D 267 ? 1.5210 1.4499 1.2257 0.1135 -0.1478 0.2288 286 LEU D CG 14249 C CD1 . LEU D 267 ? 1.5264 1.5171 1.2588 0.1004 -0.1355 0.2197 286 LEU D CD1 14250 C CD2 . LEU D 267 ? 1.5152 1.4011 1.2277 0.1154 -0.1635 0.2321 286 LEU D CD2 14251 N N . LEU D 268 ? 1.4842 1.3503 1.1667 0.1870 -0.1799 0.1814 287 LEU D N 14252 C CA . LEU D 268 ? 1.4801 1.3472 1.1639 0.2066 -0.1869 0.1624 287 LEU D CA 14253 C C . LEU D 268 ? 1.4777 1.3693 1.1953 0.2182 -0.1960 0.1392 287 LEU D C 14254 O O . LEU D 268 ? 1.4760 1.3540 1.2077 0.2172 -0.2062 0.1395 287 LEU D O 14255 C CB . LEU D 268 ? 1.4773 1.2913 1.1389 0.2144 -0.2001 0.1687 287 LEU D CB 14256 C CG . LEU D 268 ? 1.4770 1.2800 1.1401 0.2327 -0.2125 0.1517 287 LEU D CG 14257 C CD1 . LEU D 268 ? 1.4792 1.3116 1.1383 0.2391 -0.2026 0.1410 287 LEU D CD1 14258 C CD2 . LEU D 268 ? 1.4769 1.2294 1.1162 0.2339 -0.2238 0.1622 287 LEU D CD2 14259 N N . ASP D 269 ? 1.4790 1.4084 1.2108 0.2302 -0.1935 0.1173 288 ASP D N 14260 C CA . ASP D 269 ? 1.4790 1.4395 1.2467 0.2430 -0.2024 0.0912 288 ASP D CA 14261 C C . ASP D 269 ? 1.7117 1.6358 1.4836 0.2642 -0.2263 0.0773 288 ASP D C 14262 O O . ASP D 269 ? 1.8888 1.7666 1.6353 0.2670 -0.2342 0.0883 288 ASP D O 14263 C CB . ASP D 269 ? 1.4814 1.5100 1.2665 0.2444 -0.1876 0.0715 288 ASP D CB 14264 C CG . ASP D 269 ? 1.7541 1.7889 1.5335 0.2620 -0.1907 0.0540 288 ASP D CG 14265 O OD1 . ASP D 269 ? 1.7993 1.8930 1.5942 0.2659 -0.1803 0.0335 288 ASP D OD1 14266 O OD2 . ASP D 269 ? 1.8153 1.8003 1.5744 0.2705 -0.2024 0.0601 288 ASP D OD2 14267 N N . GLU D 270 ? 1.7376 1.6839 1.5427 0.2785 -0.2391 0.0526 289 GLU D N 14268 C CA . GLU D 270 ? 1.7231 1.6342 1.5350 0.2987 -0.2656 0.0391 289 GLU D CA 14269 C C . GLU D 270 ? 1.8171 1.7191 1.6179 0.3114 -0.2698 0.0290 289 GLU D C 14270 O O . GLU D 270 ? 1.6402 1.4905 1.4235 0.3171 -0.2863 0.0360 289 GLU D O 14271 C CB . GLU D 270 ? 1.7808 1.7235 1.6339 0.3132 -0.2792 0.0114 289 GLU D CB 14272 C CG . GLU D 270 ? 1.9456 1.8533 1.8088 0.3360 -0.3103 -0.0050 289 GLU D CG 14273 C CD . GLU D 270 ? 1.9302 1.8687 1.8358 0.3522 -0.3264 -0.0338 289 GLU D CD 14274 O OE1 . GLU D 270 ? 1.8666 1.8570 1.7945 0.3444 -0.3116 -0.0414 289 GLU D OE1 14275 O OE2 . GLU D 270 ? 1.8794 1.7899 1.7966 0.3723 -0.3551 -0.0491 289 GLU D OE2 14276 N N . ASP D 271 ? 2.0347 1.9886 1.8453 0.3148 -0.2551 0.0123 290 ASP D N 14277 C CA . ASP D 271 ? 2.0188 1.9691 1.8212 0.3276 -0.2587 -0.0002 290 ASP D CA 14278 C C . ASP D 271 ? 1.9597 1.8652 1.7214 0.3166 -0.2529 0.0265 290 ASP D C 14279 O O . ASP D 271 ? 1.9970 1.8650 1.7477 0.3259 -0.2673 0.0242 290 ASP D O 14280 C CB . ASP D 271 ? 1.9128 1.9349 1.7310 0.3308 -0.2410 -0.0222 290 ASP D CB 14281 C CG . ASP D 271 ? 1.8351 1.9067 1.6977 0.3465 -0.2498 -0.0570 290 ASP D CG 14282 O OD1 . ASP D 271 ? 1.7743 1.8171 1.6555 0.3598 -0.2743 -0.0667 290 ASP D OD1 14283 O OD2 . ASP D 271 ? 1.7498 1.8912 1.6284 0.3454 -0.2327 -0.0753 290 ASP D OD2 14284 N N . GLY D 272 ? 1.8024 1.7110 1.5428 0.2967 -0.2332 0.0511 291 GLY D N 14285 C CA . GLY D 272 ? 1.6515 1.5214 1.3557 0.2873 -0.2283 0.0741 291 GLY D CA 14286 C C . GLY D 272 ? 1.4975 1.3978 1.1839 0.2752 -0.2050 0.0846 291 GLY D C 14287 O O . GLY D 272 ? 1.4867 1.3626 1.1447 0.2702 -0.2007 0.0992 291 GLY D O 14288 N N . LYS D 273 ? 1.4870 1.4423 1.1898 0.2695 -0.1906 0.0773 292 LYS D N 14289 C CA . LYS D 273 ? 1.6435 1.6322 1.3288 0.2557 -0.1691 0.0886 292 LYS D CA 14290 C C . LYS D 273 ? 1.4893 1.4687 1.1657 0.2338 -0.1603 0.1156 292 LYS D C 14291 O O . LYS D 273 ? 1.4889 1.4919 1.1878 0.2268 -0.1583 0.1128 292 LYS D O 14292 C CB . LYS D 273 ? 1.7573 1.8174 1.4639 0.2604 -0.1581 0.0642 292 LYS D CB 14293 C CG . LYS D 273 ? 1.6858 1.7584 1.4020 0.2831 -0.1671 0.0349 292 LYS D CG 14294 C CD . LYS D 273 ? 1.4980 1.5482 1.1815 0.2836 -0.1634 0.0452 292 LYS D CD 14295 C CE . LYS D 273 ? 1.5025 1.5755 1.1970 0.3044 -0.1698 0.0143 292 LYS D CE 14296 N NZ . LYS D 273 ? 1.5044 1.5402 1.2191 0.3236 -0.1953 -0.0038 292 LYS D NZ 14297 N N . LYS D 274 ? 1.4913 1.4360 1.1365 0.2236 -0.1568 0.1400 293 LYS D N 14298 C CA . LYS D 274 ? 1.4946 1.4206 1.1297 0.2043 -0.1524 0.1657 293 LYS D CA 14299 C C . LYS D 274 ? 1.5076 1.4705 1.1319 0.1863 -0.1344 0.1792 293 LYS D C 14300 O O . LYS D 274 ? 1.6013 1.5859 1.2097 0.1880 -0.1257 0.1773 293 LYS D O 14301 C CB . LYS D 274 ? 1.4926 1.3605 1.1017 0.2040 -0.1612 0.1828 293 LYS D CB 14302 C CG . LYS D 274 ? 1.4923 1.3470 1.0800 0.2148 -0.1625 0.1787 293 LYS D CG 14303 C CD . LYS D 274 ? 1.4901 1.2935 1.0554 0.2134 -0.1709 0.1934 293 LYS D CD 14304 C CE . LYS D 274 ? 1.4900 1.2824 1.0354 0.2230 -0.1721 0.1886 293 LYS D CE 14305 N NZ . LYS D 274 ? 1.4853 1.2756 1.0435 0.2382 -0.1821 0.1678 293 LYS D NZ 14306 N N . THR D 275 ? 1.5139 1.4837 1.1464 0.1679 -0.1298 0.1934 294 THR D N 14307 C CA . THR D 275 ? 1.5322 1.5316 1.1532 0.1455 -0.1146 0.2117 294 THR D CA 14308 C C . THR D 275 ? 1.5423 1.4904 1.1424 0.1316 -0.1201 0.2409 294 THR D C 14309 O O . THR D 275 ? 1.5423 1.4721 1.1558 0.1224 -0.1260 0.2487 294 THR D O 14310 C CB . THR D 275 ? 1.5358 1.5893 1.1861 0.1331 -0.1053 0.2032 294 THR D CB 14311 O OG1 . THR D 275 ? 1.5278 1.6322 1.1991 0.1488 -0.1016 0.1720 294 THR D OG1 14312 C CG2 . THR D 275 ? 1.5598 1.6410 1.1955 0.1049 -0.0901 0.2265 294 THR D CG2 14313 N N . PHE D 276 ? 1.5522 1.4783 1.1209 0.1312 -0.1196 0.2550 295 PHE D N 14314 C CA . PHE D 276 ? 1.5647 1.4417 1.1131 0.1213 -0.1274 0.2799 295 PHE D CA 14315 C C . PHE D 276 ? 1.6802 1.5670 1.2283 0.0945 -0.1218 0.3026 295 PHE D C 14316 O O . PHE D 276 ? 1.8047 1.7401 1.3549 0.0804 -0.1079 0.3052 295 PHE D O 14317 C CB . PHE D 276 ? 1.6129 1.4703 1.1290 0.1283 -0.1286 0.2871 295 PHE D CB 14318 C CG . PHE D 276 ? 1.5513 1.3876 1.0651 0.1513 -0.1368 0.2690 295 PHE D CG 14319 C CD1 . PHE D 276 ? 1.6949 1.5588 1.2059 0.1645 -0.1313 0.2515 295 PHE D CD1 14320 C CD2 . PHE D 276 ? 1.5866 1.3770 1.1010 0.1583 -0.1505 0.2692 295 PHE D CD2 14321 C CE1 . PHE D 276 ? 1.7287 1.5709 1.2378 0.1831 -0.1399 0.2363 295 PHE D CE1 14322 C CE2 . PHE D 276 ? 1.6684 1.4412 1.1792 0.1757 -0.1577 0.2545 295 PHE D CE2 14323 C CZ . PHE D 276 ? 1.6415 1.4382 1.1497 0.1873 -0.1527 0.2390 295 PHE D CZ 14324 N N . PHE D 277 ? 1.5970 1.4379 1.1430 0.0869 -0.1335 0.3186 296 PHE D N 14325 C CA . PHE D 277 ? 1.7674 1.6010 1.3071 0.0612 -0.1332 0.3449 296 PHE D CA 14326 C C . PHE D 277 ? 1.9247 1.7418 1.4285 0.0559 -0.1338 0.3652 296 PHE D C 14327 O O . PHE D 277 ? 2.0294 1.8117 1.5159 0.0722 -0.1433 0.3632 296 PHE D O 14328 C CB . PHE D 277 ? 1.8712 1.6586 1.4230 0.0576 -0.1487 0.3518 296 PHE D CB 14329 C CG . PHE D 277 ? 2.0144 1.8145 1.5999 0.0629 -0.1504 0.3331 296 PHE D CG 14330 C CD1 . PHE D 277 ? 1.9800 1.7399 1.5753 0.0719 -0.1657 0.3281 296 PHE D CD1 14331 C CD2 . PHE D 277 ? 1.9668 1.8214 1.5745 0.0593 -0.1377 0.3192 296 PHE D CD2 14332 C CE1 . PHE D 277 ? 1.5753 1.3461 1.1994 0.0769 -0.1687 0.3118 296 PHE D CE1 14333 C CE2 . PHE D 277 ? 1.6209 1.4860 1.2599 0.0656 -0.1416 0.3014 296 PHE D CE2 14334 C CZ . PHE D 277 ? 1.5679 1.3895 1.2140 0.0741 -0.1574 0.2989 296 PHE D CZ 14335 N N . ARG D 278 ? 2.0198 1.8634 1.5122 0.0321 -0.1243 0.3848 297 ARG D N 14336 C CA . ARG D 278 ? 2.0521 1.8779 1.5086 0.0231 -0.1271 0.4089 297 ARG D CA 14337 C C . ARG D 278 ? 2.0119 1.7966 1.4654 0.0008 -0.1399 0.4370 297 ARG D C 14338 O O . ARG D 278 ? 2.1306 1.9382 1.5945 -0.0252 -0.1332 0.4502 297 ARG D O 14339 C CB . ARG D 278 ? 2.0568 1.9421 1.4985 0.0103 -0.1086 0.4131 297 ARG D CB 14340 C CG . ARG D 278 ? 2.0630 1.9935 1.5107 0.0323 -0.0968 0.3827 297 ARG D CG 14341 C CD . ARG D 278 ? 2.1173 2.0133 1.5486 0.0591 -0.1065 0.3720 297 ARG D CD 14342 N NE . ARG D 278 ? 2.0166 1.9563 1.4521 0.0772 -0.0961 0.3451 297 ARG D NE 14343 C CZ . ARG D 278 ? 1.8271 1.7528 1.2478 0.0982 -0.1005 0.3336 297 ARG D CZ 14344 N NH1 . ARG D 278 ? 1.8252 1.6956 1.2294 0.1060 -0.1150 0.3435 297 ARG D NH1 14345 N NH2 . ARG D 278 ? 1.6390 1.6058 1.0665 0.1133 -0.0920 0.3083 297 ARG D NH2 14346 N N . GLY D 279 ? 1.8052 1.5307 1.2457 0.0108 -0.1591 0.4446 298 GLY D N 14347 C CA . GLY D 279 ? 1.8102 1.4875 1.2566 -0.0024 -0.1768 0.4625 298 GLY D CA 14348 C C . GLY D 279 ? 2.1154 1.7681 1.5899 0.0140 -0.1871 0.4418 298 GLY D C 14349 O O . GLY D 279 ? 2.1162 1.7965 1.6102 0.0280 -0.1781 0.4173 298 GLY D O 14350 N N . LEU D 280 ? 2.2119 1.8115 1.6878 0.0132 -0.2081 0.4509 299 LEU D N 14351 C CA . LEU D 280 ? 2.1572 1.7297 1.6577 0.0258 -0.2211 0.4341 299 LEU D CA 14352 C C . LEU D 280 ? 1.9198 1.4804 1.4150 0.0555 -0.2257 0.4110 299 LEU D C 14353 O O . LEU D 280 ? 1.7568 1.3077 1.2710 0.0676 -0.2323 0.3929 299 LEU D O 14354 C CB . LEU D 280 ? 2.0991 1.7037 1.6320 0.0186 -0.2113 0.4220 299 LEU D CB 14355 C CG . LEU D 280 ? 2.0999 1.7257 1.6434 -0.0130 -0.2043 0.4414 299 LEU D CG 14356 C CD1 . LEU D 280 ? 1.8177 1.4862 1.3937 -0.0156 -0.1921 0.4237 299 LEU D CD1 14357 C CD2 . LEU D 280 ? 2.2089 1.7848 1.7547 -0.0291 -0.2249 0.4616 299 LEU D CD2 14358 N N . GLU D 281 ? 1.7167 1.2801 1.1863 0.0665 -0.2225 0.4110 300 GLU D N 14359 C CA . GLU D 281 ? 1.6928 1.2415 1.1556 0.0918 -0.2288 0.3916 300 GLU D CA 14360 C C . GLU D 281 ? 1.7307 1.2318 1.1963 0.0984 -0.2518 0.3907 300 GLU D C 14361 O O . GLU D 281 ? 1.8820 1.3540 1.3447 0.0858 -0.2653 0.4093 300 GLU D O 14362 C CB . GLU D 281 ? 1.6977 1.2567 1.1324 0.1000 -0.2229 0.3939 300 GLU D CB 14363 C CG . GLU D 281 ? 1.6895 1.2985 1.1204 0.0944 -0.2014 0.3929 300 GLU D CG 14364 C CD . GLU D 281 ? 1.7245 1.3501 1.1469 0.0689 -0.1946 0.4179 300 GLU D CD 14365 O OE1 . GLU D 281 ? 1.9651 1.5573 1.3826 0.0546 -0.2081 0.4390 300 GLU D OE1 14366 O OE2 . GLU D 281 ? 1.7204 1.3935 1.1413 0.0625 -0.1766 0.4161 300 GLU D OE2 14367 N N . SER D 282 ? 1.6778 1.1718 1.1496 0.1178 -0.2573 0.3684 301 SER D N 14368 C CA . SER D 282 ? 1.6858 1.1430 1.1636 0.1265 -0.2785 0.3611 301 SER D CA 14369 C C . SER D 282 ? 1.6793 1.1272 1.1401 0.1462 -0.2851 0.3481 301 SER D C 14370 O O . SER D 282 ? 1.6493 1.1186 1.1071 0.1580 -0.2750 0.3315 301 SER D O 14371 C CB . SER D 282 ? 1.6617 1.1227 1.1649 0.1297 -0.2806 0.3441 301 SER D CB 14372 O OG . SER D 282 ? 1.8209 1.2499 1.3331 0.1355 -0.3017 0.3370 301 SER D OG 14373 N N . GLN D 283 ? 1.7112 1.1266 1.1618 0.1494 -0.3036 0.3553 302 GLN D N 14374 C CA . GLN D 283 ? 1.7093 1.1143 1.1463 0.1684 -0.3136 0.3417 302 GLN D CA 14375 C C . GLN D 283 ? 1.7127 1.0932 1.1662 0.1787 -0.3348 0.3251 302 GLN D C 14376 O O . GLN D 283 ? 1.7445 1.0935 1.2061 0.1724 -0.3531 0.3351 302 GLN D O 14377 C CB . GLN D 283 ? 1.7452 1.1330 1.1580 0.1671 -0.3215 0.3600 302 GLN D CB 14378 C CG . GLN D 283 ? 1.7503 1.1637 1.1447 0.1549 -0.3024 0.3785 302 GLN D CG 14379 C CD . GLN D 283 ? 1.8969 1.3184 1.2997 0.1308 -0.2936 0.3991 302 GLN D CD 14380 O OE1 . GLN D 283 ? 1.8273 1.2196 1.2316 0.1171 -0.3079 0.4181 302 GLN D OE1 14381 N NE2 . GLN D 283 ? 1.8106 1.2723 1.2200 0.1253 -0.2711 0.3947 302 GLN D NE2 14382 N N . THR D 284 ? 1.8285 1.2242 1.2872 0.1935 -0.3333 0.2994 303 THR D N 14383 C CA . THR D 284 ? 1.7747 1.1568 1.2505 0.2031 -0.3514 0.2796 303 THR D CA 14384 C C . THR D 284 ? 1.6993 1.0925 1.1687 0.2219 -0.3560 0.2547 303 THR D C 14385 O O . THR D 284 ? 1.7815 1.2028 1.2419 0.2252 -0.3397 0.2460 303 THR D O 14386 C CB . THR D 284 ? 1.6601 1.0572 1.1559 0.1968 -0.3443 0.2714 303 THR D CB 14387 O OG1 . THR D 284 ? 1.6277 1.0572 1.1172 0.1956 -0.3227 0.2676 303 THR D OG1 14388 C CG2 . THR D 284 ? 1.6791 1.0618 1.1882 0.1791 -0.3462 0.2913 303 THR D CG2 14389 N N . LYS D 285 ? 1.6910 1.0626 1.1665 0.2338 -0.3795 0.2425 304 LYS D N 14390 C CA . LYS D 285 ? 1.6793 1.0657 1.1544 0.2518 -0.3864 0.2138 304 LYS D CA 14391 C C . LYS D 285 ? 1.6517 1.0632 1.1421 0.2536 -0.3822 0.1907 304 LYS D C 14392 O O . LYS D 285 ? 1.7172 1.1197 1.2253 0.2485 -0.3895 0.1895 304 LYS D O 14393 C CB . LYS D 285 ? 1.7148 1.0708 1.1947 0.2654 -0.4155 0.2057 304 LYS D CB 14394 C CG . LYS D 285 ? 1.7054 1.0806 1.1904 0.2853 -0.4257 0.1710 304 LYS D CG 14395 C CD . LYS D 285 ? 1.7447 1.0872 1.2376 0.3007 -0.4581 0.1619 304 LYS D CD 14396 C CE . LYS D 285 ? 1.7355 1.1025 1.2421 0.3208 -0.4706 0.1210 304 LYS D CE 14397 N NZ . LYS D 285 ? 1.7122 1.1151 1.2037 0.3279 -0.4559 0.1076 304 LYS D NZ 14398 N N . LEU D 286 ? 1.6256 1.0694 1.1082 0.2595 -0.3709 0.1729 305 LEU D N 14399 C CA . LEU D 286 ? 1.6030 1.0737 1.0956 0.2595 -0.3671 0.1518 305 LEU D CA 14400 C C . LEU D 286 ? 1.7334 1.2047 1.2417 0.2732 -0.3889 0.1242 305 LEU D C 14401 O O . LEU D 286 ? 1.7307 1.2014 1.2371 0.2871 -0.4011 0.1097 305 LEU D O 14402 C CB . LEU D 286 ? 1.5764 1.0811 1.0545 0.2585 -0.3492 0.1431 305 LEU D CB 14403 C CG . LEU D 286 ? 1.5607 1.0720 1.0257 0.2470 -0.3281 0.1629 305 LEU D CG 14404 C CD1 . LEU D 286 ? 1.8316 1.3741 1.2903 0.2434 -0.3163 0.1498 305 LEU D CD1 14405 C CD2 . LEU D 286 ? 1.5631 1.0596 1.0367 0.2354 -0.3238 0.1832 305 LEU D CD2 14406 N N . VAL D 287 ? 1.6125 1.0874 1.1376 0.2704 -0.3947 0.1147 306 VAL D N 14407 C CA . VAL D 287 ? 1.6211 1.1048 1.1638 0.2833 -0.4143 0.0838 306 VAL D CA 14408 C C . VAL D 287 ? 1.6655 1.1933 1.2073 0.2798 -0.4026 0.0641 306 VAL D C 14409 O O . VAL D 287 ? 1.7843 1.3182 1.3261 0.2671 -0.3913 0.0748 306 VAL D O 14410 C CB . VAL D 287 ? 1.6462 1.0963 1.2107 0.2836 -0.4348 0.0871 306 VAL D CB 14411 C CG1 . VAL D 287 ? 1.6852 1.0914 1.2490 0.2882 -0.4519 0.1030 306 VAL D CG1 14412 C CG2 . VAL D 287 ? 1.6364 1.0810 1.2043 0.2660 -0.4221 0.1086 306 VAL D CG2 14413 N N . ASN D 288 ? 1.5893 1.1497 1.1293 0.2900 -0.4054 0.0357 307 ASN D N 14414 C CA . ASN D 288 ? 1.6817 1.2893 1.2156 0.2841 -0.3932 0.0178 307 ASN D CA 14415 C C . ASN D 288 ? 1.5474 1.1634 1.0601 0.2673 -0.3688 0.0410 307 ASN D C 14416 O O . ASN D 288 ? 1.5342 1.1745 1.0411 0.2563 -0.3589 0.0392 307 ASN D O 14417 C CB . ASN D 288 ? 1.9899 1.6090 1.5405 0.2833 -0.4022 0.0024 307 ASN D CB 14418 C CG . ASN D 288 ? 2.1724 1.8457 1.7172 0.2798 -0.3950 -0.0229 307 ASN D CG 14419 O OD1 . ASN D 288 ? 2.3705 2.0744 1.9046 0.2815 -0.3886 -0.0368 307 ASN D OD1 14420 N ND2 . ASN D 288 ? 2.0633 1.7506 1.6144 0.2735 -0.3962 -0.0287 307 ASN D ND2 14421 N N . GLY D 289 ? 1.5476 1.1431 1.0483 0.2655 -0.3606 0.0625 308 GLY D N 14422 C CA . GLY D 289 ? 1.5314 1.1309 1.0150 0.2520 -0.3403 0.0832 308 GLY D CA 14423 C C . GLY D 289 ? 1.5285 1.1085 1.0156 0.2410 -0.3343 0.1065 308 GLY D C 14424 O O . GLY D 289 ? 1.5156 1.1021 0.9914 0.2306 -0.3197 0.1195 308 GLY D O 14425 N N . GLN D 290 ? 1.5420 1.0979 1.0456 0.2432 -0.3462 0.1114 309 GLN D N 14426 C CA . GLN D 290 ? 1.5398 1.0815 1.0502 0.2326 -0.3413 0.1306 309 GLN D CA 14427 C C . GLN D 290 ? 1.5592 1.0666 1.0790 0.2328 -0.3490 0.1477 309 GLN D C 14428 O O . GLN D 290 ? 1.5786 1.0694 1.1043 0.2421 -0.3644 0.1413 309 GLN D O 14429 C CB . GLN D 290 ? 1.6876 1.2412 1.2111 0.2302 -0.3483 0.1175 309 GLN D CB 14430 C CG . GLN D 290 ? 1.7563 1.3466 1.2694 0.2283 -0.3437 0.0992 309 GLN D CG 14431 C CD . GLN D 290 ? 1.8020 1.4053 1.3262 0.2255 -0.3509 0.0876 309 GLN D CD 14432 O OE1 . GLN D 290 ? 1.9003 1.4843 1.4417 0.2251 -0.3589 0.0932 309 GLN D OE1 14433 N NE2 . GLN D 290 ? 1.6533 1.2915 1.1673 0.2223 -0.3483 0.0712 309 GLN D NE2 14434 N N . SER D 291 ? 1.5564 1.0543 1.0777 0.2218 -0.3392 0.1695 310 SER D N 14435 C CA . SER D 291 ? 1.5763 1.0462 1.1078 0.2166 -0.3452 0.1878 310 SER D CA 14436 C C . SER D 291 ? 1.5976 1.0698 1.1416 0.2048 -0.3388 0.1981 310 SER D C 14437 O O . SER D 291 ? 1.6124 1.1005 1.1496 0.1992 -0.3235 0.2048 310 SER D O 14438 C CB . SER D 291 ? 1.8542 1.3141 1.3707 0.2145 -0.3372 0.2068 310 SER D CB 14439 O OG . SER D 291 ? 1.9535 1.3889 1.4776 0.2057 -0.3425 0.2266 310 SER D OG 14440 N N . HIS D 292 ? 1.5846 1.0405 1.1483 0.2016 -0.3519 0.1981 311 HIS D N 14441 C CA . HIS D 292 ? 1.6746 1.1328 1.2534 0.1902 -0.3475 0.2072 311 HIS D CA 14442 C C . HIS D 292 ? 1.5983 1.0390 1.1803 0.1784 -0.3440 0.2316 311 HIS D C 14443 O O . HIS D 292 ? 1.6254 1.0397 1.2142 0.1763 -0.3582 0.2380 311 HIS D O 14444 C CB . HIS D 292 ? 1.8510 1.3055 1.4508 0.1922 -0.3636 0.1915 311 HIS D CB 14445 C CG . HIS D 292 ? 1.8396 1.2991 1.4563 0.1814 -0.3600 0.1980 311 HIS D CG 14446 N ND1 . HIS D 292 ? 1.8089 1.2492 1.4444 0.1708 -0.3666 0.2105 311 HIS D ND1 14447 C CD2 . HIS D 292 ? 1.7490 1.2306 1.3669 0.1791 -0.3517 0.1937 311 HIS D CD2 14448 C CE1 . HIS D 292 ? 1.7382 1.1919 1.3875 0.1632 -0.3614 0.2117 311 HIS D CE1 14449 N NE2 . HIS D 292 ? 1.7939 1.2716 1.4327 0.1691 -0.3532 0.2015 311 HIS D NE2 14450 N N . ILE D 293 ? 1.5860 1.0423 1.1630 0.1702 -0.3263 0.2448 312 ILE D N 14451 C CA . ILE D 293 ? 1.6013 1.0517 1.1795 0.1568 -0.3194 0.2673 312 ILE D CA 14452 C C . ILE D 293 ? 1.5969 1.0584 1.1964 0.1450 -0.3150 0.2713 312 ILE D C 14453 O O . ILE D 293 ? 1.7255 1.2034 1.3330 0.1488 -0.3127 0.2587 312 ILE D O 14454 C CB . ILE D 293 ? 1.7073 1.1731 1.2652 0.1570 -0.3024 0.2768 312 ILE D CB 14455 C CG1 . ILE D 293 ? 2.1855 1.6776 1.7402 0.1627 -0.2901 0.2658 312 ILE D CG1 14456 C CG2 . ILE D 293 ? 1.6038 1.0560 1.1420 0.1667 -0.3082 0.2761 312 ILE D CG2 14457 C CD1 . ILE D 293 ? 2.3937 1.9031 1.9346 0.1621 -0.2739 0.2735 312 ILE D CD1 14458 N N . SER D 294 ? 1.6182 1.0716 1.2264 0.1296 -0.3145 0.2893 313 SER D N 14459 C CA . SER D 294 ? 1.6164 1.0837 1.2469 0.1163 -0.3097 0.2934 313 SER D CA 14460 C C . SER D 294 ? 1.6322 1.1088 1.2604 0.0989 -0.2976 0.3154 313 SER D C 14461 O O . SER D 294 ? 2.0232 1.4816 1.6372 0.0928 -0.3009 0.3311 313 SER D O 14462 C CB . SER D 294 ? 1.8708 1.3176 1.5242 0.1121 -0.3281 0.2880 313 SER D CB 14463 O OG . SER D 294 ? 2.3159 1.7295 1.9674 0.1059 -0.3424 0.3001 313 SER D OG 14464 N N . LEU D 295 ? 1.6192 1.1265 1.2610 0.0908 -0.2843 0.3155 314 LEU D N 14465 C CA . LEU D 295 ? 1.6321 1.1602 1.2751 0.0726 -0.2704 0.3328 314 LEU D CA 14466 C C . LEU D 295 ? 1.6686 1.2060 1.3415 0.0568 -0.2725 0.3340 314 LEU D C 14467 O O . LEU D 295 ? 1.7179 1.2761 1.4088 0.0625 -0.2699 0.3185 314 LEU D O 14468 C CB . LEU D 295 ? 1.6092 1.1737 1.2431 0.0797 -0.2518 0.3272 314 LEU D CB 14469 C CG . LEU D 295 ? 1.6196 1.2153 1.2492 0.0649 -0.2348 0.3408 314 LEU D CG 14470 C CD1 . LEU D 295 ? 1.6207 1.2474 1.2780 0.0487 -0.2275 0.3409 314 LEU D CD1 14471 C CD2 . LEU D 295 ? 2.0952 1.6686 1.7045 0.0521 -0.2382 0.3637 314 LEU D CD2 14472 N N . SER D 296 ? 1.6900 1.2109 1.3680 0.0363 -0.2784 0.3527 315 SER D N 14473 C CA . SER D 296 ? 1.7706 1.2932 1.4784 0.0203 -0.2844 0.3533 315 SER D CA 14474 C C . SER D 296 ? 1.7850 1.3565 1.5091 0.0063 -0.2655 0.3540 315 SER D C 14475 O O . SER D 296 ? 1.6676 1.2699 1.3789 0.0044 -0.2482 0.3585 315 SER D O 14476 C CB . SER D 296 ? 1.8526 1.3382 1.5610 0.0008 -0.2991 0.3743 315 SER D CB 14477 O OG . SER D 296 ? 1.7518 1.2468 1.4430 -0.0188 -0.2879 0.3990 315 SER D OG 14478 N N . LYS D 297 ? 1.8172 1.3978 1.5719 -0.0027 -0.2701 0.3469 316 LYS D N 14479 C CA . LYS D 297 ? 1.7575 1.3872 1.5343 -0.0159 -0.2546 0.3436 316 LYS D CA 14480 C C . LYS D 297 ? 1.6926 1.3434 1.4626 -0.0433 -0.2409 0.3668 316 LYS D C 14481 O O . LYS D 297 ? 1.6818 1.3817 1.4541 -0.0474 -0.2220 0.3634 316 LYS D O 14482 C CB . LYS D 297 ? 1.6959 1.3258 1.5072 -0.0226 -0.2654 0.3333 316 LYS D CB 14483 C CG . LYS D 297 ? 1.7045 1.3159 1.5209 0.0027 -0.2799 0.3109 316 LYS D CG 14484 C CD . LYS D 297 ? 1.9724 1.5876 1.8232 -0.0035 -0.2907 0.2994 316 LYS D CD 14485 C CE . LYS D 297 ? 2.0049 1.6021 1.8567 0.0204 -0.3061 0.2784 316 LYS D CE 14486 N NZ . LYS D 297 ? 1.6261 1.2288 1.5110 0.0160 -0.3174 0.2654 316 LYS D NZ 14487 N N . ALA D 298 ? 1.7517 1.3667 1.5131 -0.0626 -0.2513 0.3901 317 ALA D N 14488 C CA . ALA D 298 ? 1.8562 1.4862 1.6041 -0.0911 -0.2401 0.4167 317 ALA D CA 14489 C C . ALA D 298 ? 1.8040 1.4487 1.5184 -0.0818 -0.2266 0.4223 317 ALA D C 14490 O O . ALA D 298 ? 1.7642 1.4554 1.4736 -0.0969 -0.2072 0.4296 317 ALA D O 14491 C CB . ALA D 298 ? 1.8145 1.3921 1.5575 -0.1119 -0.2596 0.4417 317 ALA D CB 14492 N N . GLU D 299 ? 1.7496 1.3587 1.4414 -0.0573 -0.2364 0.4174 318 GLU D N 14493 C CA . GLU D 299 ? 1.8375 1.4600 1.4988 -0.0460 -0.2247 0.4197 318 GLU D CA 14494 C C . GLU D 299 ? 1.7058 1.3846 1.3751 -0.0340 -0.2048 0.3991 318 GLU D C 14495 O O . GLU D 299 ? 1.7093 1.4240 1.3642 -0.0399 -0.1884 0.4045 318 GLU D O 14496 C CB . GLU D 299 ? 2.0207 1.5979 1.6619 -0.0205 -0.2399 0.4135 318 GLU D CB 14497 C CG . GLU D 299 ? 2.2599 1.7829 1.8865 -0.0295 -0.2601 0.4344 318 GLU D CG 14498 C CD . GLU D 299 ? 2.2691 1.7517 1.8849 -0.0024 -0.2774 0.4211 318 GLU D CD 14499 O OE1 . GLU D 299 ? 2.2416 1.7003 1.8308 0.0024 -0.2840 0.4321 318 GLU D OE1 14500 O OE2 . GLU D 299 ? 2.2177 1.6953 1.8514 0.0138 -0.2847 0.3989 318 GLU D OE2 14501 N N . PHE D 300 ? 1.6736 1.3605 1.3655 -0.0166 -0.2077 0.3746 319 PHE D N 14502 C CA . PHE D 300 ? 1.6430 1.3787 1.3461 -0.0039 -0.1932 0.3535 319 PHE D CA 14503 C C . PHE D 300 ? 1.6518 1.4444 1.3724 -0.0259 -0.1761 0.3558 319 PHE D C 14504 O O . PHE D 300 ? 1.6416 1.4784 1.3582 -0.0214 -0.1607 0.3473 319 PHE D O 14505 C CB . PHE D 300 ? 1.6150 1.3437 1.3397 0.0154 -0.2034 0.3302 319 PHE D CB 14506 C CG . PHE D 300 ? 1.5865 1.3546 1.3213 0.0327 -0.1944 0.3076 319 PHE D CG 14507 C CD1 . PHE D 300 ? 1.5726 1.3413 1.2858 0.0514 -0.1902 0.3007 319 PHE D CD1 14508 C CD2 . PHE D 300 ? 1.7328 1.5359 1.5000 0.0306 -0.1920 0.2923 319 PHE D CD2 14509 C CE1 . PHE D 300 ? 1.7629 1.5632 1.4867 0.0677 -0.1852 0.2796 319 PHE D CE1 14510 C CE2 . PHE D 300 ? 1.8379 1.6741 1.6158 0.0483 -0.1874 0.2704 319 PHE D CE2 14511 C CZ . PHE D 300 ? 1.8307 1.6636 1.5868 0.0668 -0.1846 0.2643 319 PHE D CZ 14512 N N . GLN D 301 ? 1.7675 1.5628 1.5091 -0.0499 -0.1789 0.3655 320 GLN D N 14513 C CA . GLN D 301 ? 1.7972 1.6505 1.5556 -0.0754 -0.1620 0.3691 320 GLN D CA 14514 C C . GLN D 301 ? 1.7107 1.5852 1.4409 -0.0942 -0.1478 0.3907 320 GLN D C 14515 O O . GLN D 301 ? 1.7066 1.6436 1.4422 -0.1009 -0.1289 0.3827 320 GLN D O 14516 C CB . GLN D 301 ? 1.9229 1.7687 1.7082 -0.0999 -0.1698 0.3774 320 GLN D CB 14517 C CG . GLN D 301 ? 1.8537 1.7017 1.6724 -0.0824 -0.1791 0.3507 320 GLN D CG 14518 C CD . GLN D 301 ? 1.6932 1.5250 1.5384 -0.1029 -0.1905 0.3569 320 GLN D CD 14519 O OE1 . GLN D 301 ? 1.6920 1.5678 1.5685 -0.1172 -0.1834 0.3478 320 GLN D OE1 14520 N NE2 . GLN D 301 ? 1.7110 1.4809 1.5458 -0.1035 -0.2095 0.3701 320 GLN D NE2 14521 N N . ASP D 302 ? 1.7402 1.5661 1.4403 -0.1025 -0.1573 0.4168 321 ASP D N 14522 C CA . ASP D 302 ? 1.8864 1.7296 1.5540 -0.1161 -0.1455 0.4368 321 ASP D CA 14523 C C . ASP D 302 ? 1.9235 1.7949 1.5759 -0.0900 -0.1341 0.4182 321 ASP D C 14524 O O . ASP D 302 ? 2.0339 1.9552 1.6746 -0.1003 -0.1165 0.4213 321 ASP D O 14525 C CB . ASP D 302 ? 1.9157 1.6954 1.5526 -0.1245 -0.1619 0.4662 321 ASP D CB 14526 C CG . ASP D 302 ? 1.9229 1.6885 1.5629 -0.1623 -0.1679 0.4953 321 ASP D CG 14527 O OD1 . ASP D 302 ? 1.8837 1.5917 1.5020 -0.1681 -0.1857 0.5184 321 ASP D OD1 14528 O OD2 . ASP D 302 ? 1.8932 1.7039 1.5577 -0.1859 -0.1563 0.4947 321 ASP D OD2 14529 N N . ALA D 303 ? 1.8702 1.7117 1.5219 -0.0573 -0.1441 0.3989 322 ALA D N 14530 C CA . ALA D 303 ? 1.8566 1.7239 1.4975 -0.0331 -0.1347 0.3798 322 ALA D CA 14531 C C . ALA D 303 ? 1.8547 1.7926 1.5213 -0.0325 -0.1182 0.3572 322 ALA D C 14532 O O . ALA D 303 ? 1.7656 1.7471 1.4219 -0.0295 -0.1040 0.3503 322 ALA D O 14533 C CB . ALA D 303 ? 1.7830 1.6078 1.4224 -0.0016 -0.1490 0.3629 322 ALA D CB 14534 N N . LEU D 304 ? 1.8303 1.7827 1.5319 -0.0343 -0.1208 0.3432 323 LEU D N 14535 C CA . LEU D 304 ? 1.7149 1.7385 1.4449 -0.0363 -0.1064 0.3212 323 LEU D CA 14536 C C . LEU D 304 ? 1.6661 1.7435 1.3920 -0.0691 -0.0880 0.3366 323 LEU D C 14537 O O . LEU D 304 ? 1.6608 1.8020 1.3913 -0.0674 -0.0721 0.3208 323 LEU D O 14538 C CB . LEU D 304 ? 1.7562 1.7813 1.5243 -0.0338 -0.1150 0.3054 323 LEU D CB 14539 C CG . LEU D 304 ? 1.6477 1.6301 1.4212 -0.0022 -0.1323 0.2876 323 LEU D CG 14540 C CD1 . LEU D 304 ? 1.6727 1.6525 1.4803 -0.0037 -0.1424 0.2769 323 LEU D CD1 14541 C CD2 . LEU D 304 ? 1.5698 1.5769 1.3439 0.0256 -0.1292 0.2620 323 LEU D CD2 14542 N N . GLU D 305 ? 1.7500 1.8039 1.4673 -0.0999 -0.0909 0.3671 324 GLU D N 14543 C CA . GLU D 305 ? 1.9328 2.0315 1.6386 -0.1357 -0.0747 0.3885 324 GLU D CA 14544 C C . GLU D 305 ? 2.2316 2.3439 1.8991 -0.1334 -0.0649 0.3979 324 GLU D C 14545 O O . GLU D 305 ? 2.4166 2.5982 2.0816 -0.1483 -0.0455 0.3950 324 GLU D O 14546 C CB . GLU D 305 ? 1.8703 1.9250 1.5699 -0.1683 -0.0851 0.4230 324 GLU D CB 14547 C CG . GLU D 305 ? 1.7956 1.8551 1.5355 -0.1813 -0.0904 0.4160 324 GLU D CG 14548 C CD . GLU D 305 ? 1.7835 1.9262 1.5474 -0.2104 -0.0700 0.4109 324 GLU D CD 14549 O OE1 . GLU D 305 ? 1.7889 1.9918 1.5402 -0.2173 -0.0508 0.4082 324 GLU D OE1 14550 O OE2 . GLU D 305 ? 1.7872 1.9383 1.5835 -0.2268 -0.0731 0.4082 324 GLU D OE2 14551 N N . LYS D 306 ? 2.3439 2.3946 1.9817 -0.1150 -0.0781 0.4079 325 LYS D N 14552 C CA . LYS D 306 ? 2.4830 2.5440 2.0849 -0.1088 -0.0707 0.4140 325 LYS D CA 14553 C C . LYS D 306 ? 2.4691 2.5923 2.0827 -0.0860 -0.0565 0.3795 325 LYS D C 14554 O O . LYS D 306 ? 2.6197 2.7943 2.2166 -0.0942 -0.0409 0.3802 325 LYS D O 14555 C CB . LYS D 306 ? 2.4593 2.4436 2.0339 -0.0886 -0.0893 0.4245 325 LYS D CB 14556 C CG . LYS D 306 ? 2.2878 2.2784 1.8267 -0.0775 -0.0840 0.4275 325 LYS D CG 14557 C CD . LYS D 306 ? 1.9301 1.9455 1.4398 -0.1105 -0.0742 0.4582 325 LYS D CD 14558 C CE . LYS D 306 ? 1.8156 1.8363 1.2886 -0.0981 -0.0704 0.4607 325 LYS D CE 14559 N NZ . LYS D 306 ? 1.8649 1.9121 1.3056 -0.1308 -0.0613 0.4917 325 LYS D NZ 14560 N N . LEU D 307 ? 2.2006 2.3197 1.8424 -0.0576 -0.0631 0.3488 326 LEU D N 14561 C CA . LEU D 307 ? 1.9670 2.1390 1.6248 -0.0338 -0.0543 0.3135 326 LEU D CA 14562 C C . LEU D 307 ? 1.9939 2.2475 1.6853 -0.0470 -0.0390 0.2943 326 LEU D C 14563 O O . LEU D 307 ? 1.9972 2.3051 1.7021 -0.0297 -0.0306 0.2641 326 LEU D O 14564 C CB . LEU D 307 ? 1.6598 1.7906 1.3328 0.0009 -0.0704 0.2903 326 LEU D CB 14565 C CG . LEU D 307 ? 1.6206 1.6818 1.2630 0.0180 -0.0842 0.3015 326 LEU D CG 14566 C CD1 . LEU D 307 ? 1.6396 1.6702 1.2973 0.0487 -0.0983 0.2779 326 LEU D CD1 14567 C CD2 . LEU D 307 ? 1.6310 1.7072 1.2415 0.0215 -0.0755 0.3061 326 LEU D CD2 14568 N N . ASN D 308 ? 2.0374 2.3011 1.7451 -0.0759 -0.0365 0.3085 327 ASN D N 14569 C CA . ASN D 308 ? 2.1265 2.4680 1.8712 -0.0897 -0.0231 0.2887 327 ASN D CA 14570 C C . ASN D 308 ? 2.1151 2.4609 1.8998 -0.0591 -0.0333 0.2515 327 ASN D C 14571 O O . ASN D 308 ? 2.0857 2.4990 1.8982 -0.0480 -0.0251 0.2186 327 ASN D O 14572 C CB . ASN D 308 ? 2.2218 2.6498 1.9604 -0.0999 -0.0010 0.2783 327 ASN D CB 14573 C CG . ASN D 308 ? 2.3398 2.7641 2.0343 -0.1306 0.0082 0.3168 327 ASN D CG 14574 O OD1 . ASN D 308 ? 2.4647 2.9061 2.1558 -0.1694 0.0158 0.3425 327 ASN D OD1 14575 N ND2 . ASN D 308 ? 2.2457 2.6480 1.9060 -0.1142 0.0065 0.3212 327 ASN D ND2 14576 N N . MET D 309 ? 2.1282 2.4020 1.9153 -0.0450 -0.0529 0.2564 328 MET D N 14577 C CA . MET D 309 ? 1.9806 2.2426 1.7973 -0.0147 -0.0669 0.2265 328 MET D CA 14578 C C . MET D 309 ? 2.0301 2.2756 1.8731 -0.0281 -0.0755 0.2312 328 MET D C 14579 O O . MET D 309 ? 2.0198 2.2247 1.8491 -0.0506 -0.0793 0.2609 328 MET D O 14580 C CB . MET D 309 ? 1.6938 1.8869 1.4877 0.0148 -0.0831 0.2266 328 MET D CB 14581 C CG . MET D 309 ? 1.5623 1.7521 1.3797 0.0483 -0.0962 0.1939 328 MET D CG 14582 S SD . MET D 309 ? 1.6839 1.9511 1.5191 0.0664 -0.0856 0.1573 328 MET D SD 14583 C CE . MET D 309 ? 1.5451 1.7881 1.3350 0.0743 -0.0811 0.1701 328 MET D CE 14584 N N . GLY D 310 ? 2.0896 2.3662 1.9717 -0.0137 -0.0804 0.2010 329 GLY D N 14585 C CA . GLY D 310 ? 2.0706 2.3376 1.9811 -0.0242 -0.0891 0.2010 329 GLY D CA 14586 C C . GLY D 310 ? 1.9821 2.1818 1.8939 0.0010 -0.1121 0.1962 329 GLY D C 14587 O O . GLY D 310 ? 1.7268 1.8953 1.6235 0.0289 -0.1216 0.1872 329 GLY D O 14588 N N . ILE D 311 ? 2.1473 2.3270 2.0774 -0.0111 -0.1211 0.2024 330 ILE D N 14589 C CA . ILE D 311 ? 1.9710 2.0966 1.9058 0.0106 -0.1427 0.1955 330 ILE D CA 14590 C C . ILE D 311 ? 1.7455 1.9017 1.7116 0.0365 -0.1511 0.1606 330 ILE D C 14591 O O . ILE D 311 ? 1.5130 1.6275 1.4776 0.0597 -0.1695 0.1523 330 ILE D O 14592 C CB . ILE D 311 ? 1.7524 1.8478 1.6976 -0.0100 -0.1511 0.2115 330 ILE D CB 14593 C CG1 . ILE D 311 ? 1.6858 1.8422 1.6695 -0.0330 -0.1417 0.2027 330 ILE D CG1 14594 C CG2 . ILE D 311 ? 1.5816 1.6311 1.4936 -0.0300 -0.1499 0.2457 330 ILE D CG2 14595 C CD1 . ILE D 311 ? 1.7252 1.8548 1.7272 -0.0493 -0.1530 0.2115 330 ILE D CD1 14596 N N . THR D 312 ? 1.8944 2.1237 1.8884 0.0330 -0.1390 0.1395 331 THR D N 14597 C CA . THR D 312 ? 1.9317 2.1956 1.9575 0.0595 -0.1480 0.1032 331 THR D CA 14598 C C . THR D 312 ? 1.8874 2.1619 1.9006 0.0844 -0.1472 0.0872 331 THR D C 14599 O O . THR D 312 ? 1.6896 1.9921 1.7285 0.1087 -0.1565 0.0555 331 THR D O 14600 C CB . THR D 312 ? 1.9719 2.3155 2.0405 0.0437 -0.1368 0.0836 331 THR D CB 14601 O OG1 . THR D 312 ? 2.2200 2.6156 2.2803 0.0182 -0.1125 0.0932 331 THR D OG1 14602 C CG2 . THR D 312 ? 1.6771 2.0074 1.7649 0.0238 -0.1426 0.0937 331 THR D CG2 14603 N N . ASP D 313 ? 1.9960 2.2473 1.9713 0.0796 -0.1382 0.1075 332 ASP D N 14604 C CA . ASP D 313 ? 2.0387 2.2847 1.9967 0.1038 -0.1402 0.0961 332 ASP D CA 14605 C C . ASP D 313 ? 1.8698 2.0370 1.8009 0.1232 -0.1589 0.1063 332 ASP D C 14606 O O . ASP D 313 ? 1.7927 1.9454 1.7074 0.1428 -0.1632 0.0990 332 ASP D O 14607 C CB . ASP D 313 ? 2.0518 2.3238 1.9838 0.0874 -0.1193 0.1106 332 ASP D CB 14608 C CG . ASP D 313 ? 1.8452 2.2074 1.8023 0.0721 -0.0999 0.0942 332 ASP D CG 14609 O OD1 . ASP D 313 ? 1.7639 2.1501 1.7039 0.0431 -0.0814 0.1158 332 ASP D OD1 14610 O OD2 . ASP D 313 ? 1.7205 2.1312 1.7141 0.0887 -0.1041 0.0593 332 ASP D OD2 14611 N N . LEU D 314 ? 1.6696 1.7888 1.5966 0.1171 -0.1701 0.1220 333 LEU D N 14612 C CA . LEU D 314 ? 1.7142 1.7636 1.6156 0.1317 -0.1868 0.1323 333 LEU D CA 14613 C C . LEU D 314 ? 2.2928 2.3272 2.2135 0.1538 -0.2084 0.1127 333 LEU D C 14614 O O . LEU D 314 ? 2.6559 2.6373 2.5606 0.1602 -0.2232 0.1222 333 LEU D O 14615 C CB . LEU D 314 ? 1.4949 1.5015 1.3778 0.1119 -0.1869 0.1607 333 LEU D CB 14616 C CG . LEU D 314 ? 1.6066 1.6182 1.4682 0.0880 -0.1697 0.1846 333 LEU D CG 14617 C CD1 . LEU D 314 ? 1.5199 1.4837 1.3682 0.0719 -0.1757 0.2090 333 LEU D CD1 14618 C CD2 . LEU D 314 ? 1.9362 1.9385 1.7671 0.0986 -0.1640 0.1882 333 LEU D CD2 14619 N N . GLN D 315 ? 2.2779 2.3599 2.2325 0.1656 -0.2115 0.0847 334 GLN D N 14620 C CA . GLN D 315 ? 1.9929 2.0585 1.9637 0.1897 -0.2352 0.0652 334 GLN D CA 14621 C C . GLN D 315 ? 1.8873 1.9064 1.8308 0.2106 -0.2489 0.0661 334 GLN D C 14622 O O . GLN D 315 ? 1.9251 1.8973 1.8581 0.2213 -0.2685 0.0700 334 GLN D O 14623 C CB . GLN D 315 ? 1.7968 1.9264 1.8109 0.2001 -0.2366 0.0321 334 GLN D CB 14624 C CG . GLN D 315 ? 1.7362 1.8511 1.7689 0.2282 -0.2642 0.0091 334 GLN D CG 14625 C CD . GLN D 315 ? 1.8361 1.9139 1.8706 0.2269 -0.2809 0.0175 334 GLN D CD 14626 O OE1 . GLN D 315 ? 1.9620 2.0721 2.0304 0.2249 -0.2851 0.0029 334 GLN D OE1 14627 N NE2 . GLN D 315 ? 1.7663 1.7799 1.7654 0.2282 -0.2907 0.0392 334 GLN D NE2 14628 N N . GLY D 316 ? 1.4738 1.5069 1.4052 0.2153 -0.2389 0.0628 335 GLY D N 14629 C CA . GLY D 316 ? 1.4751 1.4647 1.3776 0.2300 -0.2481 0.0672 335 GLY D CA 14630 C C . GLY D 316 ? 1.4738 1.4303 1.3377 0.2147 -0.2356 0.0957 335 GLY D C 14631 O O . GLY D 316 ? 1.4737 1.4170 1.3294 0.1963 -0.2291 0.1152 335 GLY D O 14632 N N . LEU D 317 ? 1.4744 1.4160 1.3159 0.2236 -0.2344 0.0967 336 LEU D N 14633 C CA . LEU D 317 ? 1.5853 1.5024 1.3915 0.2120 -0.2223 0.1196 336 LEU D CA 14634 C C . LEU D 317 ? 1.4736 1.3331 1.2547 0.2078 -0.2321 0.1396 336 LEU D C 14635 O O . LEU D 317 ? 1.4983 1.3386 1.2881 0.2104 -0.2463 0.1386 336 LEU D O 14636 C CB . LEU D 317 ? 1.7225 1.6759 1.5291 0.1899 -0.2002 0.1313 336 LEU D CB 14637 C CG . LEU D 317 ? 1.6216 1.6440 1.4536 0.1881 -0.1866 0.1125 336 LEU D CG 14638 C CD1 . LEU D 317 ? 1.4952 1.5473 1.3243 0.1604 -0.1666 0.1301 336 LEU D CD1 14639 C CD2 . LEU D 317 ? 1.5078 1.5454 1.3314 0.2035 -0.1840 0.0982 336 LEU D CD2 14640 N N . ARG D 318 ? 1.4739 1.3094 1.2239 0.2019 -0.2247 0.1563 337 ARG D N 14641 C CA . ARG D 318 ? 1.4737 1.2607 1.1980 0.1981 -0.2320 0.1730 337 ARG D CA 14642 C C . ARG D 318 ? 1.7184 1.5008 1.4207 0.1845 -0.2177 0.1911 337 ARG D C 14643 O O . ARG D 318 ? 1.8950 1.7031 1.5932 0.1822 -0.2047 0.1907 337 ARG D O 14644 C CB . ARG D 318 ? 1.4741 1.2287 1.1813 0.2127 -0.2456 0.1687 337 ARG D CB 14645 C CG . ARG D 318 ? 1.4752 1.2477 1.1828 0.2243 -0.2423 0.1558 337 ARG D CG 14646 C CD . ARG D 318 ? 1.4794 1.2168 1.1691 0.2358 -0.2562 0.1536 337 ARG D CD 14647 N NE . ARG D 318 ? 1.4828 1.2394 1.1814 0.2492 -0.2571 0.1362 337 ARG D NE 14648 C CZ . ARG D 318 ? 1.4904 1.2220 1.1779 0.2597 -0.2691 0.1312 337 ARG D CZ 14649 N NH1 . ARG D 318 ? 1.4940 1.1827 1.1581 0.2561 -0.2793 0.1441 337 ARG D NH1 14650 N NH2 . ARG D 318 ? 1.5847 1.3363 1.2843 0.2727 -0.2708 0.1126 337 ARG D NH2 14651 N N . LEU D 319 ? 1.6355 1.3858 1.3237 0.1762 -0.2217 0.2057 338 LEU D N 14652 C CA . LEU D 319 ? 1.6692 1.4093 1.3371 0.1648 -0.2125 0.2227 338 LEU D CA 14653 C C . LEU D 319 ? 1.5465 1.2617 1.1861 0.1739 -0.2146 0.2247 338 LEU D C 14654 O O . LEU D 319 ? 1.4775 1.1678 1.1089 0.1824 -0.2260 0.2205 338 LEU D O 14655 C CB . LEU D 319 ? 1.4903 1.2082 1.1596 0.1529 -0.2180 0.2346 338 LEU D CB 14656 C CG . LEU D 319 ? 1.5028 1.2077 1.1544 0.1407 -0.2120 0.2524 338 LEU D CG 14657 C CD1 . LEU D 319 ? 1.5138 1.2531 1.1720 0.1272 -0.1974 0.2595 338 LEU D CD1 14658 C CD2 . LEU D 319 ? 1.5102 1.1870 1.1642 0.1326 -0.2221 0.2607 338 LEU D CD2 14659 N N . TYR D 320 ? 1.4967 1.2207 1.1207 0.1708 -0.2036 0.2315 339 TYR D N 14660 C CA . TYR D 320 ? 1.4855 1.1917 1.0843 0.1791 -0.2041 0.2319 339 TYR D CA 14661 C C . TYR D 320 ? 1.4935 1.1759 1.0723 0.1712 -0.2040 0.2475 339 TYR D C 14662 O O . TYR D 320 ? 1.5055 1.1969 1.0819 0.1600 -0.1966 0.2596 339 TYR D O 14663 C CB . TYR D 320 ? 1.4863 1.2218 1.0825 0.1845 -0.1937 0.2247 339 TYR D CB 14664 C CG . TYR D 320 ? 1.4962 1.2157 1.0700 0.1944 -0.1954 0.2217 339 TYR D CG 14665 C CD1 . TYR D 320 ? 1.5599 1.2628 1.1332 0.2058 -0.2061 0.2105 339 TYR D CD1 14666 C CD2 . TYR D 320 ? 1.4907 1.2111 1.0434 0.1913 -0.1874 0.2308 339 TYR D CD2 14667 C CE1 . TYR D 320 ? 1.5898 1.2789 1.1439 0.2126 -0.2077 0.2079 339 TYR D CE1 14668 C CE2 . TYR D 320 ? 1.4883 1.1964 1.0224 0.2003 -0.1891 0.2265 339 TYR D CE2 14669 C CZ . TYR D 320 ? 1.4808 1.1741 1.0165 0.2103 -0.1987 0.2147 339 TYR D CZ 14670 O OH . TYR D 320 ? 1.4799 1.1623 0.9984 0.2172 -0.2003 0.2104 339 TYR D OH 14671 N N . VAL D 321 ? 1.4895 1.1426 1.0543 0.1768 -0.2134 0.2468 340 VAL D N 14672 C CA . VAL D 321 ? 1.4970 1.1271 1.0443 0.1733 -0.2164 0.2566 340 VAL D CA 14673 C C . VAL D 321 ? 1.4922 1.1128 1.0185 0.1830 -0.2172 0.2511 340 VAL D C 14674 O O . VAL D 321 ? 1.4833 1.0985 1.0082 0.1897 -0.2226 0.2415 340 VAL D O 14675 C CB . VAL D 321 ? 1.7901 1.3987 1.3438 0.1700 -0.2280 0.2574 340 VAL D CB 14676 C CG1 . VAL D 321 ? 1.5078 1.0941 1.0461 0.1690 -0.2334 0.2639 340 VAL D CG1 14677 C CG2 . VAL D 321 ? 2.0112 1.6298 1.5882 0.1599 -0.2279 0.2615 340 VAL D CG2 14678 N N . ALA D 322 ? 1.5305 1.1490 1.0402 0.1826 -0.2129 0.2579 341 ALA D N 14679 C CA . ALA D 322 ? 1.4970 1.1092 0.9876 0.1912 -0.2133 0.2522 341 ALA D CA 14680 C C . ALA D 322 ? 1.5089 1.1052 0.9845 0.1899 -0.2169 0.2603 341 ALA D C 14681 O O . ALA D 322 ? 1.5892 1.1831 1.0657 0.1821 -0.2163 0.2729 341 ALA D O 14682 C CB . ALA D 322 ? 1.4952 1.1297 0.9821 0.1964 -0.2038 0.2472 341 ALA D CB 14683 N N . ALA D 323 ? 1.5049 1.0902 0.9670 0.1969 -0.2219 0.2529 342 ALA D N 14684 C CA . ALA D 323 ? 1.5167 1.0860 0.9673 0.1985 -0.2289 0.2565 342 ALA D CA 14685 C C . ALA D 323 ? 1.6271 1.1987 1.0606 0.2072 -0.2281 0.2481 342 ALA D C 14686 O O . ALA D 323 ? 1.6431 1.2193 1.0748 0.2107 -0.2276 0.2367 342 ALA D O 14687 C CB . ALA D 323 ? 1.5166 1.0696 0.9751 0.1977 -0.2407 0.2520 342 ALA D CB 14688 N N . ALA D 324 ? 1.6099 1.1776 1.0306 0.2097 -0.2291 0.2545 343 ALA D N 14689 C CA . ALA D 324 ? 1.5281 1.0974 0.9330 0.2186 -0.2303 0.2462 343 ALA D CA 14690 C C . ALA D 324 ? 1.5391 1.0900 0.9411 0.2228 -0.2440 0.2434 343 ALA D C 14691 O O . ALA D 324 ? 1.6103 1.1457 1.0127 0.2199 -0.2513 0.2552 343 ALA D O 14692 C CB . ALA D 324 ? 1.8524 1.4332 1.2443 0.2202 -0.2229 0.2537 343 ALA D CB 14693 N N . ILE D 325 ? 1.5289 1.0824 0.9289 0.2288 -0.2484 0.2271 344 ILE D N 14694 C CA . ILE D 325 ? 1.5374 1.0796 0.9383 0.2349 -0.2624 0.2181 344 ILE D CA 14695 C C . ILE D 325 ? 1.5392 1.0889 0.9271 0.2448 -0.2645 0.2067 344 ILE D C 14696 O O . ILE D 325 ? 1.5248 1.0914 0.9076 0.2452 -0.2563 0.1973 344 ILE D O 14697 C CB . ILE D 325 ? 1.5961 1.1421 1.0083 0.2325 -0.2665 0.2053 344 ILE D CB 14698 C CG1 . ILE D 325 ? 1.5711 1.1168 0.9837 0.2414 -0.2795 0.1882 344 ILE D CG1 14699 C CG2 . ILE D 325 ? 1.5789 1.1420 0.9889 0.2278 -0.2563 0.1990 344 ILE D CG2 14700 C CD1 . ILE D 325 ? 1.5271 1.0740 0.9526 0.2394 -0.2872 0.1778 344 ILE D CD1 14701 N N . ILE D 326 ? 1.5591 1.0951 0.9426 0.2527 -0.2772 0.2070 345 ILE D N 14702 C CA . ILE D 326 ? 1.8048 1.3475 1.1770 0.2639 -0.2817 0.1956 345 ILE D CA 14703 C C . ILE D 326 ? 1.5698 1.1092 0.9501 0.2732 -0.2980 0.1769 345 ILE D C 14704 O O . ILE D 326 ? 1.5883 1.1062 0.9761 0.2757 -0.3126 0.1808 345 ILE D O 14705 C CB . ILE D 326 ? 1.5873 1.1187 0.9448 0.2670 -0.2842 0.2118 345 ILE D CB 14706 C CG1 . ILE D 326 ? 1.9478 1.4864 1.2941 0.2803 -0.2908 0.1983 345 ILE D CG1 14707 C CG2 . ILE D 326 ? 1.6148 1.1176 0.9748 0.2635 -0.2969 0.2295 345 ILE D CG2 14708 C CD1 . ILE D 326 ? 2.1082 1.6464 1.4359 0.2823 -0.2877 0.2123 345 ILE D CD1 14709 N N . GLU D 327 ? 1.5551 1.1178 0.9353 0.2775 -0.2958 0.1552 346 GLU D N 14710 C CA . GLU D 327 ? 1.5586 1.1288 0.9477 0.2870 -0.3099 0.1319 346 GLU D CA 14711 C C . GLU D 327 ? 1.5843 1.1385 0.9702 0.3023 -0.3279 0.1288 346 GLU D C 14712 O O . GLU D 327 ? 1.5914 1.1460 0.9638 0.3076 -0.3263 0.1332 346 GLU D O 14713 C CB . GLU D 327 ? 1.5389 1.1435 0.9267 0.2854 -0.3014 0.1105 346 GLU D CB 14714 C CG . GLU D 327 ? 1.5421 1.1653 0.9390 0.2959 -0.3143 0.0819 346 GLU D CG 14715 C CD . GLU D 327 ? 1.5253 1.1865 0.9192 0.2912 -0.3043 0.0623 346 GLU D CD 14716 O OE1 . GLU D 327 ? 1.5131 1.1804 0.8977 0.2797 -0.2890 0.0725 346 GLU D OE1 14717 O OE2 . GLU D 327 ? 1.6455 1.3316 1.0474 0.2985 -0.3126 0.0357 346 GLU D OE2 14718 N N . SER D 328 ? 1.6008 1.1399 0.9992 0.3102 -0.3470 0.1204 347 SER D N 14719 C CA . SER D 328 ? 1.6292 1.1508 1.0270 0.3267 -0.3692 0.1137 347 SER D CA 14720 C C . SER D 328 ? 1.6245 1.1709 1.0370 0.3397 -0.3810 0.0776 347 SER D C 14721 O O . SER D 328 ? 1.9578 1.5127 1.3859 0.3376 -0.3843 0.0644 347 SER D O 14722 C CB . SER D 328 ? 1.6603 1.1395 1.0624 0.3263 -0.3866 0.1330 347 SER D CB 14723 O OG . SER D 328 ? 1.6939 1.1502 1.0939 0.3424 -0.4115 0.1288 347 SER D OG 14724 N N . PRO D 329 ? 1.6291 1.1913 1.0380 0.3535 -0.3879 0.0588 348 PRO D N 14725 C CA . PRO D 329 ? 1.6431 1.1951 1.0343 0.3599 -0.3893 0.0704 348 PRO D CA 14726 C C . PRO D 329 ? 1.6899 1.2749 1.0699 0.3527 -0.3667 0.0671 348 PRO D C 14727 O O . PRO D 329 ? 1.6263 1.2089 0.9920 0.3584 -0.3665 0.0734 348 PRO D O 14728 C CB . PRO D 329 ? 1.6660 1.2170 1.0658 0.3825 -0.4157 0.0450 348 PRO D CB 14729 C CG . PRO D 329 ? 1.6458 1.2350 1.0652 0.3850 -0.4149 0.0109 348 PRO D CG 14730 C CD . PRO D 329 ? 1.6318 1.2167 1.0582 0.3687 -0.4042 0.0221 348 PRO D CD 14731 N N . GLY D 330 ? 1.6571 1.2716 1.0433 0.3402 -0.3497 0.0572 349 GLY D N 14732 C CA . GLY D 330 ? 1.5672 1.2115 0.9451 0.3324 -0.3311 0.0519 349 GLY D CA 14733 C C . GLY D 330 ? 1.5678 1.1980 0.9290 0.3264 -0.3189 0.0772 349 GLY D C 14734 O O . GLY D 330 ? 1.5643 1.2098 0.9167 0.3294 -0.3132 0.0716 349 GLY D O 14735 N N . GLY D 331 ? 1.5727 1.1772 0.9306 0.3180 -0.3148 0.1033 350 GLY D N 14736 C CA . GLY D 331 ? 1.7250 1.3194 1.0684 0.3130 -0.3044 0.1262 350 GLY D CA 14737 C C . GLY D 331 ? 1.8444 1.4523 1.1871 0.2986 -0.2841 0.1327 350 GLY D C 14738 O O . GLY D 331 ? 1.8936 1.4967 1.2272 0.2946 -0.2752 0.1495 350 GLY D O 14739 N N . GLU D 332 ? 1.9262 1.5518 1.2781 0.2906 -0.2779 0.1193 351 GLU D N 14740 C CA . GLU D 332 ? 1.5992 1.2312 0.9516 0.2767 -0.2628 0.1268 351 GLU D CA 14741 C C . GLU D 332 ? 1.5194 1.1316 0.8764 0.2696 -0.2605 0.1470 351 GLU D C 14742 O O . GLU D 332 ? 1.5263 1.1258 0.8911 0.2703 -0.2695 0.1492 351 GLU D O 14743 C CB . GLU D 332 ? 1.5027 1.1559 0.8612 0.2678 -0.2594 0.1101 351 GLU D CB 14744 C CG . GLU D 332 ? 1.7260 1.3803 1.0848 0.2530 -0.2479 0.1189 351 GLU D CG 14745 C CD . GLU D 332 ? 1.8186 1.4944 1.1785 0.2414 -0.2451 0.1048 351 GLU D CD 14746 O OE1 . GLU D 332 ? 1.7993 1.4956 1.1607 0.2450 -0.2499 0.0858 351 GLU D OE1 14747 O OE2 . GLU D 332 ? 1.6988 1.3722 1.0582 0.2283 -0.2392 0.1124 351 GLU D OE2 14748 N N . MET D 333 ? 1.5141 1.1254 0.8683 0.2631 -0.2493 0.1597 352 MET D N 14749 C CA . MET D 333 ? 1.5161 1.1136 0.8762 0.2564 -0.2464 0.1774 352 MET D CA 14750 C C . MET D 333 ? 1.7939 1.3985 1.1588 0.2473 -0.2358 0.1796 352 MET D C 14751 O O . MET D 333 ? 1.9927 1.6081 1.3530 0.2477 -0.2294 0.1748 352 MET D O 14752 C CB . MET D 333 ? 1.5337 1.1216 0.8857 0.2598 -0.2467 0.1938 352 MET D CB 14753 C CG . MET D 333 ? 1.6454 1.2459 0.9904 0.2589 -0.2348 0.1996 352 MET D CG 14754 S SD . MET D 333 ? 1.5282 1.1297 0.8831 0.2484 -0.2250 0.2148 352 MET D SD 14755 C CE . MET D 333 ? 1.5541 1.1397 0.9037 0.2455 -0.2311 0.2357 352 MET D CE 14756 N N . GLU D 334 ? 1.7716 1.3689 1.1468 0.2397 -0.2363 0.1853 353 GLU D N 14757 C CA . GLU D 334 ? 1.5324 1.1325 0.9137 0.2317 -0.2305 0.1869 353 GLU D CA 14758 C C . GLU D 334 ? 1.5166 1.1082 0.9083 0.2278 -0.2292 0.2003 353 GLU D C 14759 O O . GLU D 334 ? 1.4974 1.0798 0.8926 0.2282 -0.2336 0.2077 353 GLU D O 14760 C CB . GLU D 334 ? 1.4802 1.0842 0.8628 0.2247 -0.2341 0.1770 353 GLU D CB 14761 C CG . GLU D 334 ? 1.4783 1.0962 0.8522 0.2252 -0.2343 0.1625 353 GLU D CG 14762 C CD . GLU D 334 ? 1.8221 1.4450 1.1910 0.2249 -0.2284 0.1608 353 GLU D CD 14763 O OE1 . GLU D 334 ? 1.9294 1.5464 1.3025 0.2198 -0.2260 0.1669 353 GLU D OE1 14764 O OE2 . GLU D 334 ? 1.9146 1.5474 1.2769 0.2308 -0.2276 0.1520 353 GLU D OE2 14765 N N . GLU D 335 ? 1.6455 1.2402 1.0438 0.2238 -0.2244 0.2025 354 GLU D N 14766 C CA . GLU D 335 ? 1.7540 1.3466 1.1647 0.2205 -0.2222 0.2125 354 GLU D CA 14767 C C . GLU D 335 ? 1.7314 1.3192 1.1519 0.2145 -0.2262 0.2110 354 GLU D C 14768 O O . GLU D 335 ? 1.7399 1.3274 1.1569 0.2124 -0.2283 0.2044 354 GLU D O 14769 C CB . GLU D 335 ? 1.8964 1.5017 1.3089 0.2234 -0.2140 0.2149 354 GLU D CB 14770 C CG . GLU D 335 ? 1.4961 1.1082 0.8981 0.2274 -0.2097 0.2205 354 GLU D CG 14771 C CD . GLU D 335 ? 1.5416 1.1726 0.9479 0.2279 -0.2007 0.2237 354 GLU D CD 14772 O OE1 . GLU D 335 ? 1.5653 1.2086 0.9722 0.2330 -0.1973 0.2134 354 GLU D OE1 14773 O OE2 . GLU D 335 ? 1.6690 1.3045 1.0789 0.2225 -0.1975 0.2354 354 GLU D OE2 14774 N N . ALA D 336 ? 1.4792 1.0624 0.9115 0.2109 -0.2283 0.2180 355 ALA D N 14775 C CA . ALA D 336 ? 1.4756 1.0555 0.9191 0.2063 -0.2323 0.2181 355 ALA D CA 14776 C C . ALA D 336 ? 1.8017 1.3884 1.2609 0.2059 -0.2282 0.2242 355 ALA D C 14777 O O . ALA D 336 ? 2.0789 1.6713 1.5399 0.2056 -0.2229 0.2311 355 ALA D O 14778 C CB . ALA D 336 ? 1.4795 1.0517 0.9250 0.2021 -0.2402 0.2171 355 ALA D CB 14779 N N . GLU D 337 ? 1.4741 1.0616 0.9444 0.2052 -0.2314 0.2216 356 GLU D N 14780 C CA . GLU D 337 ? 1.4745 1.0739 0.9630 0.2054 -0.2280 0.2237 356 GLU D CA 14781 C C . GLU D 337 ? 1.7609 1.3543 1.2624 0.2033 -0.2369 0.2218 356 GLU D C 14782 O O . GLU D 337 ? 2.1783 1.7608 1.6738 0.2037 -0.2451 0.2180 356 GLU D O 14783 C CB . GLU D 337 ? 1.5207 1.1359 1.0120 0.2119 -0.2221 0.2174 356 GLU D CB 14784 C CG . GLU D 337 ? 1.4752 1.0827 0.9654 0.2167 -0.2297 0.2082 356 GLU D CG 14785 C CD . GLU D 337 ? 1.6389 1.2613 1.1315 0.2248 -0.2252 0.1992 356 GLU D CD 14786 O OE1 . GLU D 337 ? 1.6449 1.2721 1.1238 0.2266 -0.2189 0.1987 356 GLU D OE1 14787 O OE2 . GLU D 337 ? 1.5051 1.1359 1.0143 0.2305 -0.2290 0.1907 356 GLU D OE2 14788 N N . LEU D 338 ? 1.4738 1.0742 0.9921 0.1999 -0.2362 0.2255 357 LEU D N 14789 C CA . LEU D 338 ? 1.4737 1.0696 1.0055 0.1982 -0.2454 0.2236 357 LEU D CA 14790 C C . LEU D 338 ? 1.4736 1.0884 1.0285 0.2006 -0.2432 0.2196 357 LEU D C 14791 O O . LEU D 338 ? 1.4742 1.1040 1.0415 0.1957 -0.2360 0.2237 357 LEU D O 14792 C CB . LEU D 338 ? 1.4747 1.0621 1.0078 0.1917 -0.2490 0.2286 357 LEU D CB 14793 C CG . LEU D 338 ? 1.6342 1.2163 1.1781 0.1892 -0.2595 0.2265 357 LEU D CG 14794 C CD1 . LEU D 338 ? 1.5353 1.1311 1.1046 0.1876 -0.2585 0.2264 357 LEU D CD1 14795 C CD2 . LEU D 338 ? 2.0337 1.6072 1.5683 0.1920 -0.2689 0.2221 357 LEU D CD2 14796 N N . THR D 339 ? 1.4753 1.0902 1.0367 0.2076 -0.2506 0.2112 358 THR D N 14797 C CA . THR D 339 ? 1.5306 1.1659 1.1166 0.2131 -0.2514 0.2023 358 THR D CA 14798 C C . THR D 339 ? 1.7628 1.3914 1.3634 0.2139 -0.2648 0.1992 358 THR D C 14799 O O . THR D 339 ? 1.7144 1.3622 1.3390 0.2188 -0.2668 0.1902 358 THR D O 14800 C CB . THR D 339 ? 1.4795 1.1200 1.0662 0.2237 -0.2535 0.1913 358 THR D CB 14801 O OG1 . THR D 339 ? 1.4823 1.1409 1.0953 0.2317 -0.2593 0.1785 358 THR D OG1 14802 C CG2 . THR D 339 ? 1.4862 1.0967 1.0544 0.2254 -0.2659 0.1923 358 THR D CG2 14803 N N . SER D 340 ? 1.7684 1.3735 1.3551 0.2096 -0.2743 0.2051 359 SER D N 14804 C CA . SER D 340 ? 1.6394 1.2347 1.2339 0.2111 -0.2898 0.2028 359 SER D CA 14805 C C . SER D 340 ? 1.5867 1.1990 1.2069 0.2095 -0.2899 0.1998 359 SER D C 14806 O O . SER D 340 ? 1.5938 1.2110 1.2317 0.2160 -0.3007 0.1917 359 SER D O 14807 C CB . SER D 340 ? 1.7023 1.2753 1.2732 0.2044 -0.2974 0.2101 359 SER D CB 14808 O OG . SER D 340 ? 1.7858 1.3458 1.3341 0.2038 -0.2974 0.2124 359 SER D OG 14809 N N . TRP D 341 ? 1.4795 1.1003 1.1037 0.2009 -0.2797 0.2055 360 TRP D N 14810 C CA . TRP D 341 ? 1.6092 1.2432 1.2576 0.1970 -0.2818 0.2032 360 TRP D CA 14811 C C . TRP D 341 ? 1.4766 1.1430 1.1513 0.1981 -0.2731 0.1960 360 TRP D C 14812 O O . TRP D 341 ? 1.4746 1.1568 1.1484 0.1934 -0.2586 0.1996 360 TRP D O 14813 C CB . TRP D 341 ? 1.6427 1.2696 1.2878 0.1865 -0.2786 0.2114 360 TRP D CB 14814 C CG . TRP D 341 ? 1.4773 1.1072 1.1157 0.1792 -0.2653 0.2200 360 TRP D CG 14815 C CD1 . TRP D 341 ? 2.1510 1.7898 1.7807 0.1806 -0.2541 0.2224 360 TRP D CD1 14816 C CD2 . TRP D 341 ? 1.4813 1.1035 1.1211 0.1697 -0.2642 0.2274 360 TRP D CD2 14817 N NE1 . TRP D 341 ? 2.1808 1.8172 1.8040 0.1718 -0.2461 0.2327 360 TRP D NE1 14818 C CE2 . TRP D 341 ? 1.9761 1.6003 1.6060 0.1652 -0.2531 0.2360 360 TRP D CE2 14819 C CE3 . TRP D 341 ? 1.4845 1.0974 1.1333 0.1650 -0.2734 0.2268 360 TRP D CE3 14820 C CZ2 . TRP D 341 ? 1.5215 1.1347 1.1498 0.1560 -0.2525 0.2456 360 TRP D CZ2 14821 C CZ3 . TRP D 341 ? 1.6134 1.2167 1.2630 0.1566 -0.2724 0.2340 360 TRP D CZ3 14822 C CH2 . TRP D 341 ? 1.5150 1.1166 1.1542 0.1520 -0.2628 0.2441 360 TRP D CH2 14823 N N . TYR D 342 ? 1.4788 1.1572 1.1765 0.2042 -0.2827 0.1851 361 TYR D N 14824 C CA . TYR D 342 ? 1.4773 1.1929 1.2055 0.2063 -0.2774 0.1733 361 TYR D CA 14825 C C . TYR D 342 ? 1.4759 1.2086 1.2250 0.1940 -0.2727 0.1757 361 TYR D C 14826 O O . TYR D 342 ? 1.4770 1.1896 1.2203 0.1873 -0.2783 0.1835 361 TYR D O 14827 C CB . TYR D 342 ? 1.4830 1.2015 1.2270 0.2217 -0.2939 0.1573 361 TYR D CB 14828 C CG . TYR D 342 ? 1.4881 1.1960 1.2201 0.2341 -0.2993 0.1515 361 TYR D CG 14829 C CD1 . TYR D 342 ? 1.4948 1.1639 1.1977 0.2358 -0.3095 0.1605 361 TYR D CD1 14830 C CD2 . TYR D 342 ? 1.4881 1.2270 1.2391 0.2436 -0.2950 0.1355 361 TYR D CD2 14831 C CE1 . TYR D 342 ? 1.6410 1.2981 1.3341 0.2455 -0.3158 0.1556 361 TYR D CE1 14832 C CE2 . TYR D 342 ? 1.5341 1.2618 1.2765 0.2557 -0.3020 0.1282 361 TYR D CE2 14833 C CZ . TYR D 342 ? 1.7920 1.4764 1.5055 0.2562 -0.3128 0.1392 361 TYR D CZ 14834 O OH . TYR D 342 ? 2.0970 1.7681 1.8030 0.2667 -0.3211 0.1324 361 TYR D OH 14835 N N . PHE D 343 ? 1.9832 1.8335 1.0147 -0.0877 -0.5274 0.5408 362 PHE D N 14836 C CA . PHE D 343 ? 2.0187 1.7892 1.0502 -0.1043 -0.5077 0.5842 362 PHE D CA 14837 C C . PHE D 343 ? 1.9332 1.6859 0.9910 -0.1369 -0.4687 0.5589 362 PHE D C 14838 O O . PHE D 343 ? 1.8881 1.6993 0.9268 -0.1642 -0.4401 0.5284 362 PHE D O 14839 C CB . PHE D 343 ? 2.2898 2.0740 1.2547 -0.1238 -0.4938 0.6259 362 PHE D CB 14840 C CG . PHE D 343 ? 2.3184 2.1174 1.2489 -0.0915 -0.5319 0.6575 362 PHE D CG 14841 C CD1 . PHE D 343 ? 2.2555 2.1358 1.1277 -0.0957 -0.5343 0.6505 362 PHE D CD1 14842 C CD2 . PHE D 343 ? 2.2682 2.0017 1.2256 -0.0560 -0.5652 0.6918 362 PHE D CD2 14843 C CE1 . PHE D 343 ? 2.3530 2.2491 1.1896 -0.0641 -0.5710 0.6798 362 PHE D CE1 14844 C CE2 . PHE D 343 ? 2.3655 2.1138 1.2911 -0.0235 -0.6011 0.7227 362 PHE D CE2 14845 C CZ . PHE D 343 ? 2.4088 2.2388 1.2714 -0.0268 -0.6049 0.7180 362 PHE D CZ 14846 N N . VAL D 344 ? 2.1173 1.7917 1.2209 -0.1331 -0.4674 0.5691 363 VAL D N 14847 C CA . VAL D 344 ? 2.0078 1.6633 1.1450 -0.1553 -0.4378 0.5418 363 VAL D CA 14848 C C . VAL D 344 ? 1.9506 1.5400 1.0985 -0.1759 -0.4158 0.5730 363 VAL D C 14849 O O . VAL D 344 ? 2.0099 1.5523 1.1528 -0.1671 -0.4291 0.6130 363 VAL D O 14850 C CB . VAL D 344 ? 1.7612 1.3955 0.9548 -0.1290 -0.4590 0.5066 363 VAL D CB 14851 C CG1 . VAL D 344 ? 1.7274 1.4359 0.9239 -0.1100 -0.4746 0.4643 363 VAL D CG1 14852 C CG2 . VAL D 344 ? 1.8017 1.3634 1.0354 -0.0979 -0.4892 0.5288 363 VAL D CG2 14853 N N . SER D 345 ? 1.7946 1.3835 0.9591 -0.2040 -0.3813 0.5528 364 SER D N 14854 C CA . SER D 345 ? 1.8896 1.4254 1.0732 -0.2258 -0.3588 0.5721 364 SER D CA 14855 C C . SER D 345 ? 1.8853 1.3670 1.1299 -0.2144 -0.3638 0.5528 364 SER D C 14856 O O . SER D 345 ? 1.7637 1.1999 1.0319 -0.2296 -0.3492 0.5643 364 SER D O 14857 C CB . SER D 345 ? 1.9487 1.5276 1.1106 -0.2665 -0.3152 0.5632 364 SER D CB 14858 O OG . SER D 345 ? 2.3329 1.9633 1.4378 -0.2801 -0.3078 0.5790 364 SER D OG 14859 N N . SER D 346 ? 1.8186 1.3078 1.0891 -0.1891 -0.3838 0.5215 365 SER D N 14860 C CA . SER D 346 ? 1.7474 1.1900 1.0735 -0.1747 -0.3918 0.5000 365 SER D CA 14861 C C . SER D 346 ? 1.7883 1.2490 1.1448 -0.1341 -0.4210 0.4696 365 SER D C 14862 O O . SER D 346 ? 1.9778 1.5033 1.3177 -0.1272 -0.4209 0.4478 365 SER D O 14863 C CB . SER D 346 ? 1.8457 1.3176 1.2030 -0.1931 -0.3514 0.4595 365 SER D CB 14864 O OG . SER D 346 ? 1.8603 1.3019 1.2784 -0.1762 -0.3538 0.4303 365 SER D OG 14865 N N . PRO D 347 ? 1.6295 1.0401 1.0348 -0.1077 -0.4440 0.4621 366 PRO D N 14866 C CA . PRO D 347 ? 1.6043 1.0398 1.0469 -0.0690 -0.4690 0.4268 366 PRO D CA 14867 C C . PRO D 347 ? 1.5040 0.9898 0.9902 -0.0660 -0.4423 0.3647 366 PRO D C 14868 O O . PRO D 347 ? 1.4785 0.9965 0.9951 -0.0389 -0.4572 0.3305 366 PRO D O 14869 C CB . PRO D 347 ? 1.6482 1.0090 1.1310 -0.0451 -0.4994 0.4401 366 PRO D CB 14870 C CG . PRO D 347 ? 1.6479 0.9578 1.1385 -0.0736 -0.4757 0.4535 366 PRO D CG 14871 C CD . PRO D 347 ? 1.6679 0.9977 1.0968 -0.1120 -0.4509 0.4864 366 PRO D CD 14872 N N . PHE D 348 ? 1.6493 1.1441 1.1401 -0.0929 -0.4039 0.3506 367 PHE D N 14873 C CA . PHE D 348 ? 1.5619 1.0919 1.0942 -0.0911 -0.3778 0.2992 367 PHE D CA 14874 C C . PHE D 348 ? 1.6468 1.2359 1.1556 -0.1121 -0.3453 0.2838 367 PHE D C 14875 O O . PHE D 348 ? 1.7965 1.3906 1.2641 -0.1369 -0.3319 0.3109 367 PHE D O 14876 C CB . PHE D 348 ? 1.4475 0.9379 1.0128 -0.1005 -0.3624 0.2929 367 PHE D CB 14877 C CG . PHE D 348 ? 1.4457 0.8788 1.0432 -0.0808 -0.3908 0.2987 367 PHE D CG 14878 C CD1 . PHE D 348 ? 1.4430 0.8176 1.0405 -0.0956 -0.3927 0.3272 367 PHE D CD1 14879 C CD2 . PHE D 348 ? 1.5605 1.0003 1.1938 -0.0481 -0.4142 0.2713 367 PHE D CD2 14880 C CE1 . PHE D 348 ? 1.4882 0.8069 1.1213 -0.0775 -0.4179 0.3285 367 PHE D CE1 14881 C CE2 . PHE D 348 ? 1.5986 0.9868 1.2681 -0.0282 -0.4398 0.2718 367 PHE D CE2 14882 C CZ . PHE D 348 ? 1.5012 0.8265 1.1710 -0.0425 -0.4417 0.3002 367 PHE D CZ 14883 N N . SER D 349 ? 1.2668 0.9005 0.8046 -0.1030 -0.3313 0.2387 368 SER D N 14884 C CA . SER D 349 ? 1.2278 0.9144 0.7558 -0.1202 -0.2989 0.2164 368 SER D CA 14885 C C . SER D 349 ? 1.1606 0.8505 0.7302 -0.1231 -0.2696 0.1847 368 SER D C 14886 O O . SER D 349 ? 1.3080 0.9976 0.9151 -0.1055 -0.2745 0.1575 368 SER D O 14887 C CB . SER D 349 ? 1.5323 1.2727 1.0548 -0.1088 -0.3087 0.1919 368 SER D CB 14888 O OG . SER D 349 ? 1.5622 1.3512 1.0769 -0.1272 -0.2766 0.1686 368 SER D OG 14889 N N . LEU D 350 ? 1.3826 1.0790 0.9455 -0.1450 -0.2393 0.1885 369 LEU D N 14890 C CA . LEU D 350 ? 1.2751 0.9734 0.8723 -0.1480 -0.2124 0.1665 369 LEU D CA 14891 C C . LEU D 350 ? 1.1110 0.8548 0.7198 -0.1510 -0.1864 0.1342 369 LEU D C 14892 O O . LEU D 350 ? 1.1272 0.8995 0.7146 -0.1655 -0.1719 0.1348 369 LEU D O 14893 C CB . LEU D 350 ? 1.2135 0.8934 0.8040 -0.1673 -0.1967 0.1888 369 LEU D CB 14894 C CG . LEU D 350 ? 1.1886 0.8221 0.7920 -0.1650 -0.2116 0.2051 369 LEU D CG 14895 C CD1 . LEU D 350 ? 1.1667 0.7888 0.7564 -0.1888 -0.1992 0.2303 369 LEU D CD1 14896 C CD2 . LEU D 350 ? 1.2028 0.8343 0.8452 -0.1524 -0.2055 0.1783 369 LEU D CD2 14897 N N . ASP D 351 ? 1.0123 0.7628 0.6562 -0.1394 -0.1786 0.1046 370 ASP D N 14898 C CA . ASP D 351 ? 0.9822 0.7674 0.6447 -0.1430 -0.1519 0.0729 370 ASP D CA 14899 C C . ASP D 351 ? 0.9838 0.7568 0.6727 -0.1461 -0.1258 0.0679 370 ASP D C 14900 O O . ASP D 351 ? 1.2106 0.9695 0.9211 -0.1362 -0.1283 0.0599 370 ASP D O 14901 C CB . ASP D 351 ? 1.2412 1.0480 0.9224 -0.1291 -0.1633 0.0429 370 ASP D CB 14902 C CG . ASP D 351 ? 1.5691 1.4085 1.2743 -0.1356 -0.1342 0.0075 370 ASP D CG 14903 O OD1 . ASP D 351 ? 1.7970 1.6417 1.5031 -0.1490 -0.1067 0.0066 370 ASP D OD1 14904 O OD2 . ASP D 351 ? 1.6069 1.4666 1.3347 -0.1273 -0.1383 -0.0214 370 ASP D OD2 14905 N N . LEU D 352 ? 1.0720 0.8541 0.7596 -0.1591 -0.1011 0.0718 371 LEU D N 14906 C CA . LEU D 352 ? 0.9105 0.6833 0.6221 -0.1601 -0.0780 0.0716 371 LEU D CA 14907 C C . LEU D 352 ? 0.9531 0.7447 0.6899 -0.1618 -0.0493 0.0452 371 LEU D C 14908 O O . LEU D 352 ? 0.8809 0.6692 0.6352 -0.1642 -0.0269 0.0476 371 LEU D O 14909 C CB . LEU D 352 ? 0.9159 0.6834 0.6175 -0.1708 -0.0716 0.0954 371 LEU D CB 14910 C CG . LEU D 352 ? 0.9262 0.6670 0.6178 -0.1712 -0.0912 0.1208 371 LEU D CG 14911 C CD1 . LEU D 352 ? 1.4727 1.1996 1.1378 -0.1711 -0.1196 0.1341 371 LEU D CD1 14912 C CD2 . LEU D 352 ? 0.9265 0.6718 0.6181 -0.1837 -0.0785 0.1372 371 LEU D CD2 14913 N N . SER D 353 ? 1.2681 1.0794 1.0102 -0.1603 -0.0503 0.0191 372 SER D N 14914 C CA . SER D 353 ? 1.3330 1.1578 1.1048 -0.1638 -0.0223 -0.0099 372 SER D CA 14915 C C . SER D 353 ? 1.1586 0.9604 0.9561 -0.1582 -0.0078 -0.0086 372 SER D C 14916 O O . SER D 353 ? 1.0503 0.8478 0.8721 -0.1618 0.0201 -0.0167 372 SER D O 14917 C CB . SER D 353 ? 1.5286 1.3829 1.3040 -0.1642 -0.0294 -0.0410 372 SER D CB 14918 O OG . SER D 353 ? 1.6220 1.5026 1.3679 -0.1693 -0.0441 -0.0401 372 SER D OG 14919 N N . LYS D 354 ? 1.3304 1.1176 1.1230 -0.1495 -0.0259 0.0014 373 LYS D N 14920 C CA . LYS D 354 ? 1.2598 1.0306 1.0689 -0.1457 -0.0133 0.0045 373 LYS D CA 14921 C C . LYS D 354 ? 0.8480 0.6030 0.6595 -0.1461 0.0012 0.0287 373 LYS D C 14922 O O . LYS D 354 ? 0.8466 0.5916 0.6751 -0.1454 0.0221 0.0305 373 LYS D O 14923 C CB . LYS D 354 ? 1.2617 1.0254 1.0628 -0.1369 -0.0376 0.0085 373 LYS D CB 14924 C CG . LYS D 354 ? 1.2251 1.0054 1.0281 -0.1314 -0.0578 -0.0137 373 LYS D CG 14925 C CD . LYS D 354 ? 1.5303 1.3331 1.3577 -0.1360 -0.0398 -0.0466 373 LYS D CD 14926 C CE . LYS D 354 ? 1.6517 1.4475 1.4978 -0.1389 -0.0173 -0.0527 373 LYS D CE 14927 N NZ . LYS D 354 ? 1.8664 1.6843 1.7396 -0.1463 0.0005 -0.0871 373 LYS D NZ 14928 N N . THR D 355 ? 0.8509 0.6044 0.6464 -0.1473 -0.0098 0.0484 374 THR D N 14929 C CA . THR D 355 ? 0.8478 0.5937 0.6491 -0.1460 0.0003 0.0696 374 THR D CA 14930 C C . THR D 355 ? 0.8860 0.6352 0.7120 -0.1477 0.0290 0.0624 374 THR D C 14931 O O . THR D 355 ? 1.0500 0.8143 0.8789 -0.1547 0.0372 0.0486 374 THR D O 14932 C CB . THR D 355 ? 0.8528 0.6019 0.6356 -0.1504 -0.0162 0.0874 374 THR D CB 14933 O OG1 . THR D 355 ? 0.8548 0.5921 0.6233 -0.1473 -0.0404 0.0972 374 THR D OG1 14934 C CG2 . THR D 355 ? 0.8751 0.6280 0.6711 -0.1501 -0.0034 0.1026 374 THR D CG2 14935 N N . LYS D 356 ? 1.0369 0.7719 0.8808 -0.1411 0.0441 0.0717 375 LYS D N 14936 C CA . LYS D 356 ? 1.1633 0.8920 1.0372 -0.1392 0.0711 0.0688 375 LYS D CA 14937 C C . LYS D 356 ? 1.0696 0.8098 0.9519 -0.1372 0.0731 0.0788 375 LYS D C 14938 O O . LYS D 356 ? 0.8531 0.6010 0.7202 -0.1356 0.0558 0.0972 375 LYS D O 14939 C CB . LYS D 356 ? 1.4225 1.1289 1.3089 -0.1312 0.0834 0.0849 375 LYS D CB 14940 C CG . LYS D 356 ? 1.5874 1.2927 1.4591 -0.1217 0.0678 0.1152 375 LYS D CG 14941 C CD . LYS D 356 ? 1.5109 1.1997 1.3813 -0.1173 0.0766 0.1293 375 LYS D CD 14942 C CE . LYS D 356 ? 1.3479 1.0433 1.2018 -0.1078 0.0605 0.1579 375 LYS D CE 14943 N NZ . LYS D 356 ? 1.2136 0.8992 1.0562 -0.1060 0.0676 0.1722 375 LYS D NZ 14944 N N . ARG D 357 ? 1.1527 0.8976 1.0629 -0.1389 0.0955 0.0620 376 ARG D N 14945 C CA . ARG D 357 ? 0.9940 0.7530 0.9236 -0.1355 0.1034 0.0659 376 ARG D CA 14946 C C . ARG D 357 ? 1.3517 1.0898 1.3166 -0.1192 0.1180 0.0816 376 ARG D C 14947 O O . ARG D 357 ? 1.7561 1.4673 1.7252 -0.1137 0.1236 0.0908 376 ARG D O 14948 C CB . ARG D 357 ? 0.8761 0.6583 0.8177 -0.1467 0.1193 0.0341 376 ARG D CB 14949 C CG . ARG D 357 ? 1.2885 1.0985 1.1916 -0.1620 0.1035 0.0257 376 ARG D CG 14950 C CD . ARG D 357 ? 1.3981 1.2008 1.2707 -0.1660 0.0850 0.0235 376 ARG D CD 14951 N NE . ARG D 357 ? 1.5213 1.3498 1.3604 -0.1786 0.0712 0.0158 376 ARG D NE 14952 C CZ . ARG D 357 ? 1.5150 1.3420 1.3242 -0.1803 0.0482 0.0186 376 ARG D CZ 14953 N NH1 . ARG D 357 ? 1.5700 1.3748 1.3815 -0.1713 0.0383 0.0238 376 ARG D NH1 14954 N NH2 . ARG D 357 ? 1.4370 1.2863 1.2142 -0.1903 0.0349 0.0165 376 ARG D NH2 14955 N N . HIS D 358 ? 1.2571 1.0092 1.2481 -0.1114 0.1239 0.0859 377 HIS D N 14956 C CA . HIS D 358 ? 1.3934 1.1285 1.4219 -0.0914 0.1339 0.1040 377 HIS D CA 14957 C C . HIS D 358 ? 1.4516 1.1766 1.4598 -0.0798 0.1144 0.1406 377 HIS D C 14958 O O . HIS D 358 ? 1.7491 1.4449 1.7612 -0.0706 0.1201 0.1578 377 HIS D O 14959 C CB . HIS D 358 ? 1.3150 1.0177 1.3783 -0.0880 0.1606 0.0899 377 HIS D CB 14960 C CG . HIS D 358 ? 1.1850 0.9015 1.2677 -0.1015 0.1802 0.0474 377 HIS D CG 14961 N ND1 . HIS D 358 ? 1.3231 1.0543 1.4493 -0.0965 0.1977 0.0270 377 HIS D ND1 14962 C CD2 . HIS D 358 ? 1.2175 0.9408 1.2834 -0.1197 0.1846 0.0184 377 HIS D CD2 14963 C CE1 . HIS D 358 ? 1.4015 1.1488 1.5338 -0.1128 0.2131 -0.0137 377 HIS D CE1 14964 N NE2 . HIS D 358 ? 1.3852 1.1288 1.4803 -0.1268 0.2044 -0.0186 377 HIS D NE2 14965 N N . LEU D 359 ? 1.1309 0.8824 1.1162 -0.0827 0.0922 0.1514 378 LEU D N 14966 C CA . LEU D 359 ? 1.2468 0.9984 1.2080 -0.0758 0.0710 0.1787 378 LEU D CA 14967 C C . LEU D 359 ? 1.3045 1.0499 1.2907 -0.0531 0.0727 0.2054 378 LEU D C 14968 O O . LEU D 359 ? 1.1559 0.9065 1.1829 -0.0403 0.0836 0.2045 378 LEU D O 14969 C CB . LEU D 359 ? 1.3504 1.1330 1.2925 -0.0848 0.0494 0.1805 378 LEU D CB 14970 C CG . LEU D 359 ? 1.3210 1.1365 1.2903 -0.0780 0.0458 0.1860 378 LEU D CG 14971 C CD1 . LEU D 359 ? 1.5095 1.3495 1.4558 -0.0938 0.0264 0.1855 378 LEU D CD1 14972 C CD2 . LEU D 359 ? 1.3770 1.2033 1.3835 -0.0776 0.0678 0.1661 378 LEU D CD2 14973 N N . VAL D 360 ? 1.2815 1.0178 1.2429 -0.0473 0.0612 0.2290 379 VAL D N 14974 C CA . VAL D 360 ? 1.0881 0.8171 1.0627 -0.0254 0.0599 0.2611 379 VAL D CA 14975 C C . VAL D 360 ? 1.1992 0.9699 1.1755 -0.0153 0.0360 0.2747 379 VAL D C 14976 O O . VAL D 360 ? 1.4678 1.2600 1.4112 -0.0251 0.0162 0.2748 379 VAL D O 14977 C CB . VAL D 360 ? 0.9728 0.6787 0.9146 -0.0267 0.0602 0.2804 379 VAL D CB 14978 C CG1 . VAL D 360 ? 1.0157 0.7110 0.9673 -0.0037 0.0596 0.3194 379 VAL D CG1 14979 C CG2 . VAL D 360 ? 0.9754 0.6473 0.9171 -0.0413 0.0835 0.2607 379 VAL D CG2 14980 N N . PRO D 361 ? 0.9566 0.7421 0.9747 0.0038 0.0372 0.2826 380 PRO D N 14981 C CA . PRO D 361 ? 1.0545 0.8863 1.0790 0.0145 0.0136 0.2948 380 PRO D CA 14982 C C . PRO D 361 ? 1.0584 0.8965 1.0521 0.0259 -0.0056 0.3268 380 PRO D C 14983 O O . PRO D 361 ? 1.1498 0.9557 1.1360 0.0378 0.0021 0.3515 380 PRO D O 14984 C CB . PRO D 361 ? 1.1310 0.9724 1.2146 0.0369 0.0225 0.2957 380 PRO D CB 14985 C CG . PRO D 361 ? 0.9981 0.7863 1.0989 0.0467 0.0460 0.3027 380 PRO D CG 14986 C CD . PRO D 361 ? 0.9809 0.7401 1.0464 0.0197 0.0594 0.2825 380 PRO D CD 14987 N N . GLY D 362 ? 0.9909 0.8721 0.9656 0.0198 -0.0296 0.3253 381 GLY D N 14988 C CA . GLY D 362 ? 0.9869 0.8864 0.9298 0.0285 -0.0497 0.3505 381 GLY D CA 14989 C C . GLY D 362 ? 0.9922 0.8670 0.8857 0.0135 -0.0464 0.3516 381 GLY D C 14990 O O . GLY D 362 ? 1.0237 0.9049 0.8888 0.0220 -0.0551 0.3767 381 GLY D O 14991 N N . ALA D 363 ? 1.0443 0.8952 0.9266 -0.0084 -0.0344 0.3246 382 ALA D N 14992 C CA . ALA D 363 ? 1.0045 0.8359 0.8473 -0.0224 -0.0303 0.3197 382 ALA D CA 14993 C C . ALA D 363 ? 1.1190 0.9479 0.9533 -0.0446 -0.0323 0.2857 382 ALA D C 14994 O O . ALA D 363 ? 1.1333 0.9602 0.9905 -0.0503 -0.0276 0.2699 382 ALA D O 14995 C CB . ALA D 363 ? 0.9930 0.7783 0.8377 -0.0191 -0.0047 0.3314 382 ALA D CB 14996 N N . PRO D 364 ? 1.1212 0.9521 0.9234 -0.0569 -0.0397 0.2742 383 PRO D N 14997 C CA . PRO D 364 ? 1.1621 0.9851 0.9584 -0.0747 -0.0436 0.2446 383 PRO D CA 14998 C C . PRO D 364 ? 1.1862 0.9780 0.9973 -0.0801 -0.0245 0.2318 383 PRO D C 14999 O O . PRO D 364 ? 1.2420 1.0107 1.0587 -0.0758 -0.0050 0.2374 383 PRO D O 15000 C CB . PRO D 364 ? 1.3307 1.1561 1.0962 -0.0817 -0.0489 0.2357 383 PRO D CB 15001 C CG . PRO D 364 ? 1.3992 1.2528 1.1496 -0.0712 -0.0572 0.2583 383 PRO D CG 15002 C CD . PRO D 364 ? 1.2389 1.0818 1.0090 -0.0546 -0.0452 0.2873 383 PRO D CD 15003 N N . PHE D 365 ? 1.0577 0.8505 0.8748 -0.0910 -0.0301 0.2146 384 PHE D N 15004 C CA . PHE D 365 ? 1.0931 0.8654 0.9174 -0.0988 -0.0167 0.1983 384 PHE D CA 15005 C C . PHE D 365 ? 1.0112 0.7751 0.8150 -0.1105 -0.0283 0.1797 384 PHE D C 15006 O O . PHE D 365 ? 1.0873 0.8603 0.8819 -0.1167 -0.0472 0.1764 384 PHE D O 15007 C CB . PHE D 365 ? 1.2646 1.0477 1.1091 -0.1022 -0.0132 0.1955 384 PHE D CB 15008 C CG . PHE D 365 ? 1.2417 1.0124 1.0870 -0.1124 -0.0021 0.1771 384 PHE D CG 15009 C CD1 . PHE D 365 ? 1.3640 1.1396 1.1965 -0.1265 -0.0129 0.1685 384 PHE D CD1 15010 C CD2 . PHE D 365 ? 1.0416 0.7964 0.8998 -0.1090 0.0189 0.1689 384 PHE D CD2 15011 C CE1 . PHE D 365 ? 1.3554 1.1256 1.1833 -0.1355 -0.0050 0.1536 384 PHE D CE1 15012 C CE2 . PHE D 365 ? 1.3905 1.1421 1.2489 -0.1191 0.0278 0.1484 384 PHE D CE2 15013 C CZ . PHE D 365 ? 1.3698 1.1317 1.2105 -0.1315 0.0147 0.1416 384 PHE D CZ 15014 N N . LEU D 366 ? 0.8535 0.6005 0.6546 -0.1131 -0.0173 0.1661 385 LEU D N 15015 C CA . LEU D 366 ? 0.8492 0.5906 0.6360 -0.1195 -0.0292 0.1476 385 LEU D CA 15016 C C . LEU D 366 ? 0.8434 0.5789 0.6303 -0.1270 -0.0338 0.1357 385 LEU D C 15017 O O . LEU D 366 ? 0.8425 0.5745 0.6382 -0.1288 -0.0187 0.1274 385 LEU D O 15018 C CB . LEU D 366 ? 0.8549 0.5893 0.6401 -0.1184 -0.0159 0.1375 385 LEU D CB 15019 C CG . LEU D 366 ? 1.1860 0.9223 0.9615 -0.1216 -0.0299 0.1163 385 LEU D CG 15020 C CD1 . LEU D 366 ? 1.3560 1.1048 1.1194 -0.1202 -0.0471 0.1192 385 LEU D CD1 15021 C CD2 . LEU D 366 ? 1.2514 0.9862 1.0313 -0.1234 -0.0127 0.1013 385 LEU D CD2 15022 N N . LEU D 367 ? 1.0562 0.7909 0.8328 -0.1323 -0.0547 0.1351 386 LEU D N 15023 C CA . LEU D 367 ? 1.0480 0.7750 0.8169 -0.1395 -0.0636 0.1291 386 LEU D CA 15024 C C . LEU D 367 ? 1.0754 0.7933 0.8394 -0.1360 -0.0744 0.1114 386 LEU D C 15025 O O . LEU D 367 ? 1.0846 0.7978 0.8467 -0.1329 -0.0894 0.1061 386 LEU D O 15026 C CB . LEU D 367 ? 0.8584 0.5836 0.6206 -0.1482 -0.0797 0.1410 386 LEU D CB 15027 C CG . LEU D 367 ? 0.8750 0.5889 0.6231 -0.1581 -0.0913 0.1442 386 LEU D CG 15028 C CD1 . LEU D 367 ? 0.8889 0.5817 0.6294 -0.1545 -0.1138 0.1371 386 LEU D CD1 15029 C CD2 . LEU D 367 ? 1.3934 1.1163 1.1377 -0.1604 -0.0768 0.1388 386 LEU D CD2 15030 N N . GLN D 368 ? 1.0261 0.7461 0.7918 -0.1361 -0.0669 0.0986 387 GLN D N 15031 C CA . GLN D 368 ? 1.2387 0.9573 1.0049 -0.1313 -0.0779 0.0789 387 GLN D CA 15032 C C . GLN D 368 ? 1.4043 1.1227 1.1592 -0.1339 -0.0910 0.0779 387 GLN D C 15033 O O . GLN D 368 ? 1.6861 1.4157 1.4382 -0.1401 -0.0781 0.0774 387 GLN D O 15034 C CB . GLN D 368 ? 0.8471 0.5757 0.6280 -0.1294 -0.0573 0.0605 387 GLN D CB 15035 C CG . GLN D 368 ? 0.8437 0.5731 0.6296 -0.1268 -0.0471 0.0619 387 GLN D CG 15036 C CD . GLN D 368 ? 1.0922 0.8289 0.8918 -0.1287 -0.0258 0.0440 387 GLN D CD 15037 O OE1 . GLN D 368 ? 0.8432 0.5893 0.6496 -0.1271 -0.0313 0.0213 387 GLN D OE1 15038 N NE2 . GLN D 368 ? 1.3527 1.0847 1.1605 -0.1322 -0.0006 0.0530 387 GLN D NE2 15039 N N . ALA D 369 ? 1.3077 1.0143 1.0562 -0.1288 -0.1169 0.0773 388 ALA D N 15040 C CA . ALA D 369 ? 1.1475 0.8517 0.8799 -0.1298 -0.1339 0.0832 388 ALA D CA 15041 C C . ALA D 369 ? 1.2031 0.9033 0.9427 -0.1161 -0.1578 0.0684 388 ALA D C 15042 O O . ALA D 369 ? 0.9746 0.6602 0.7263 -0.1083 -0.1705 0.0635 388 ALA D O 15043 C CB . ALA D 369 ? 0.9286 0.6141 0.6425 -0.1394 -0.1447 0.1113 388 ALA D CB 15044 N N . LEU D 370 ? 1.5377 1.2553 1.2726 -0.1126 -0.1643 0.0583 389 LEU D N 15045 C CA . LEU D 370 ? 1.4268 1.1443 1.1676 -0.0972 -0.1925 0.0482 389 LEU D CA 15046 C C . LEU D 370 ? 1.0653 0.7628 0.7779 -0.0975 -0.2176 0.0781 389 LEU D C 15047 O O . LEU D 370 ? 1.0039 0.7083 0.6897 -0.1112 -0.2092 0.0957 389 LEU D O 15048 C CB . LEU D 370 ? 1.5497 1.3049 1.3033 -0.0927 -0.1874 0.0184 389 LEU D CB 15049 C CG . LEU D 370 ? 1.4844 1.2574 1.2718 -0.0882 -0.1722 -0.0150 389 LEU D CG 15050 C CD1 . LEU D 370 ? 1.4146 1.2259 1.2142 -0.0930 -0.1565 -0.0431 389 LEU D CD1 15051 C CD2 . LEU D 370 ? 1.3549 1.1226 1.1632 -0.0701 -0.1976 -0.0288 389 LEU D CD2 15052 N N . VAL D 371 ? 1.0211 0.6930 0.7404 -0.0830 -0.2472 0.0839 390 VAL D N 15053 C CA . VAL D 371 ? 1.3483 0.9947 1.0408 -0.0817 -0.2735 0.1165 390 VAL D CA 15054 C C . VAL D 371 ? 1.3263 0.9709 1.0335 -0.0567 -0.3071 0.1076 390 VAL D C 15055 O O . VAL D 371 ? 1.0909 0.7304 0.8345 -0.0407 -0.3154 0.0833 390 VAL D O 15056 C CB . VAL D 371 ? 1.3610 0.9617 1.0470 -0.0921 -0.2769 0.1444 390 VAL D CB 15057 C CG1 . VAL D 371 ? 1.3043 0.8829 1.0263 -0.0798 -0.2855 0.1262 390 VAL D CG1 15058 C CG2 . VAL D 371 ? 1.1542 0.7246 0.8090 -0.0948 -0.3006 0.1832 390 VAL D CG2 15059 N N . ARG D 372 ? 1.3237 0.9784 1.0032 -0.0527 -0.3265 0.1255 391 ARG D N 15060 C CA . ARG D 372 ? 1.1688 0.8370 0.8612 -0.0268 -0.3592 0.1152 391 ARG D CA 15061 C C . ARG D 372 ? 1.3313 0.9769 0.9834 -0.0235 -0.3891 0.1598 391 ARG D C 15062 O O . ARG D 372 ? 1.2583 0.8938 0.8681 -0.0459 -0.3780 0.1921 391 ARG D O 15063 C CB . ARG D 372 ? 1.1368 0.8685 0.8403 -0.0247 -0.3477 0.0774 391 ARG D CB 15064 C CG . ARG D 372 ? 1.1375 0.9014 0.8013 -0.0460 -0.3295 0.0862 391 ARG D CG 15065 C CD . ARG D 372 ? 1.0826 0.8878 0.7680 -0.0586 -0.2930 0.0463 391 ARG D CD 15066 N NE . ARG D 372 ? 1.1929 1.0367 0.9161 -0.0430 -0.2997 0.0046 391 ARG D NE 15067 C CZ . ARG D 372 ? 1.1300 1.0057 0.8815 -0.0520 -0.2698 -0.0336 391 ARG D CZ 15068 N NH1 . ARG D 372 ? 1.0591 0.9314 0.8041 -0.0736 -0.2334 -0.0335 391 ARG D NH1 15069 N NH2 . ARG D 372 ? 1.0142 0.9271 0.8020 -0.0397 -0.2763 -0.0720 391 ARG D NH2 15070 N N . GLU D 373 ? 1.4032 1.0415 1.0694 0.0048 -0.4272 0.1623 392 GLU D N 15071 C CA . GLU D 373 ? 1.4221 1.0441 1.0467 0.0112 -0.4593 0.2073 392 GLU D CA 15072 C C . GLU D 373 ? 1.4440 1.1239 1.0235 -0.0034 -0.4505 0.2096 392 GLU D C 15073 O O . GLU D 373 ? 1.4340 1.1725 1.0294 -0.0050 -0.4339 0.1676 392 GLU D O 15074 C CB . GLU D 373 ? 1.3993 1.0120 1.0527 0.0495 -0.5043 0.2059 392 GLU D CB 15075 C CG . GLU D 373 ? 1.7771 1.3227 1.4700 0.0657 -0.5206 0.2124 392 GLU D CG 15076 C CD . GLU D 373 ? 1.7683 1.3017 1.4885 0.1061 -0.5685 0.2170 392 GLU D CD 15077 O OE1 . GLU D 373 ? 1.6966 1.2871 1.4472 0.1280 -0.5801 0.1784 392 GLU D OE1 15078 O OE2 . GLU D 373 ? 1.7361 1.2028 1.4503 0.1161 -0.5949 0.2594 392 GLU D OE2 15079 N N . MET D 374 ? 1.4190 1.0825 0.9420 -0.0163 -0.4602 0.2583 393 MET D N 15080 C CA . MET D 374 ? 1.4378 1.1585 0.9115 -0.0298 -0.4566 0.2635 393 MET D CA 15081 C C . MET D 374 ? 1.5437 1.3206 1.0306 -0.0029 -0.4853 0.2364 393 MET D C 15082 O O . MET D 374 ? 1.7901 1.5527 1.2716 0.0237 -0.5286 0.2615 393 MET D O 15083 C CB . MET D 374 ? 1.5188 1.2091 0.9277 -0.0447 -0.4693 0.3256 393 MET D CB 15084 C CG . MET D 374 ? 1.5062 1.1690 0.8946 -0.0805 -0.4324 0.3446 393 MET D CG 15085 S SD . MET D 374 ? 1.4525 1.1902 0.8212 -0.1116 -0.3864 0.3105 393 MET D SD 15086 C CE . MET D 374 ? 1.4723 1.1724 0.8080 -0.1494 -0.3571 0.3499 393 MET D CE 15087 N N . SER D 375 ? 1.6593 1.4998 1.1685 -0.0092 -0.4616 0.1842 394 SER D N 15088 C CA . SER D 375 ? 1.7501 1.6523 1.2872 0.0134 -0.4823 0.1445 394 SER D CA 15089 C C . SER D 375 ? 1.6389 1.5187 1.2368 0.0466 -0.5065 0.1259 394 SER D C 15090 O O . SER D 375 ? 1.3964 1.3113 1.0131 0.0747 -0.5416 0.1124 394 SER D O 15091 C CB . SER D 375 ? 1.9764 1.9201 1.4622 0.0213 -0.5171 0.1692 394 SER D CB 15092 O OG . SER D 375 ? 2.2645 2.1567 1.7319 0.0446 -0.5603 0.2217 394 SER D OG 15093 N N . GLY D 376 ? 1.7522 1.5794 1.3838 0.0442 -0.4886 0.1221 395 GLY D N 15094 C CA . GLY D 376 ? 1.7588 1.5707 1.4507 0.0735 -0.5075 0.0977 395 GLY D CA 15095 C C . GLY D 376 ? 1.5700 1.3741 1.3087 0.0642 -0.4721 0.0588 395 GLY D C 15096 O O . GLY D 376 ? 1.4137 1.2307 1.1431 0.0365 -0.4316 0.0459 395 GLY D O 15097 N N . SER D 377 ? 1.2556 1.0398 1.0453 0.0883 -0.4879 0.0400 396 SER D N 15098 C CA . SER D 377 ? 1.1970 0.9829 1.0314 0.0819 -0.4576 -0.0002 396 SER D CA 15099 C C . SER D 377 ? 1.7182 1.4550 1.5327 0.0562 -0.4276 0.0213 396 SER D C 15100 O O . SER D 377 ? 1.9663 1.6540 1.7468 0.0496 -0.4373 0.0663 396 SER D O 15101 C CB . SER D 377 ? 1.2940 1.0709 1.1861 0.1140 -0.4837 -0.0249 396 SER D CB 15102 O OG . SER D 377 ? 1.2238 1.0555 1.1426 0.1390 -0.5106 -0.0509 396 SER D OG 15103 N N . PRO D 378 ? 1.5055 1.2579 1.3400 0.0402 -0.3906 -0.0093 397 PRO D N 15104 C CA . PRO D 378 ? 1.1011 0.8131 0.9262 0.0210 -0.3662 0.0054 397 PRO D CA 15105 C C . PRO D 378 ? 1.1372 0.7917 0.9743 0.0332 -0.3893 0.0241 397 PRO D C 15106 O O . PRO D 378 ? 1.1566 0.8059 1.0325 0.0587 -0.4140 0.0053 397 PRO D O 15107 C CB . PRO D 378 ? 1.0469 0.7910 0.9041 0.0134 -0.3341 -0.0373 397 PRO D CB 15108 C CG . PRO D 378 ? 1.1314 0.9317 0.9938 0.0122 -0.3263 -0.0630 397 PRO D CG 15109 C CD . PRO D 378 ? 1.3779 1.1887 1.2429 0.0371 -0.3685 -0.0576 397 PRO D CD 15110 N N . ALA D 379 ? 1.1471 0.7598 0.9558 0.0142 -0.3796 0.0577 398 ALA D N 15111 C CA . ALA D 379 ? 1.1870 0.7400 1.0049 0.0195 -0.3982 0.0780 398 ALA D CA 15112 C C . ALA D 379 ? 1.1523 0.7016 1.0038 0.0151 -0.3798 0.0470 398 ALA D C 15113 O O . ALA D 379 ? 1.2652 0.8281 1.1035 -0.0069 -0.3489 0.0443 398 ALA D O 15114 C CB . ALA D 379 ? 1.2190 0.7341 0.9911 -0.0026 -0.3955 0.1275 398 ALA D CB 15115 N N . SER D 380 ? 1.2255 0.7591 1.1212 0.0370 -0.3996 0.0230 399 SER D N 15116 C CA . SER D 380 ? 1.2810 0.8211 1.2106 0.0348 -0.3839 -0.0141 399 SER D CA 15117 C C . SER D 380 ? 1.1776 0.6606 1.1152 0.0293 -0.3931 0.0003 399 SER D C 15118 O O . SER D 380 ? 1.5747 1.0152 1.5371 0.0482 -0.4227 0.0058 399 SER D O 15119 C CB . SER D 380 ? 1.3108 0.8824 1.2911 0.0609 -0.3953 -0.0615 399 SER D CB 15120 O OG . SER D 380 ? 1.1169 0.6997 1.1274 0.0572 -0.3794 -0.0993 399 SER D OG 15121 N N . GLY D 381 ? 1.1523 0.6349 1.0726 0.0039 -0.3681 0.0050 400 GLY D N 15122 C CA . GLY D 381 ? 1.2965 0.7345 1.2277 -0.0061 -0.3723 0.0113 400 GLY D CA 15123 C C . GLY D 381 ? 1.3031 0.6933 1.2027 -0.0231 -0.3785 0.0611 400 GLY D C 15124 O O . GLY D 381 ? 1.4638 0.8035 1.3808 -0.0264 -0.3912 0.0688 400 GLY D O 15125 N N . ILE D 382 ? 1.2083 0.6135 1.0640 -0.0360 -0.3682 0.0930 401 ILE D N 15126 C CA . ILE D 382 ? 1.2454 0.6135 1.0677 -0.0568 -0.3691 0.1395 401 ILE D CA 15127 C C . ILE D 382 ? 1.2076 0.5954 1.0167 -0.0849 -0.3395 0.1398 401 ILE D C 15128 O O . ILE D 382 ? 1.1525 0.5885 0.9617 -0.0869 -0.3180 0.1165 401 ILE D O 15129 C CB . ILE D 382 ? 1.2648 0.6413 1.0463 -0.0558 -0.3758 0.1731 401 ILE D CB 15130 C CG1 . ILE D 382 ? 1.2674 0.7044 1.0263 -0.0654 -0.3486 0.1624 401 ILE D CG1 15131 C CG2 . ILE D 382 ? 1.3934 0.7606 1.1907 -0.0241 -0.4082 0.1700 401 ILE D CG2 15132 C CD1 . ILE D 382 ? 1.5353 0.9837 1.2489 -0.0748 -0.3481 0.1954 401 ILE D CD1 15133 N N . PRO D 383 ? 1.2389 0.5918 1.0385 -0.1070 -0.3375 0.1660 402 PRO D N 15134 C CA . PRO D 383 ? 1.2046 0.5814 0.9998 -0.1314 -0.3123 0.1619 402 PRO D CA 15135 C C . PRO D 383 ? 1.3263 0.7373 1.0836 -0.1469 -0.2913 0.1845 402 PRO D C 15136 O O . PRO D 383 ? 1.3890 0.7844 1.1169 -0.1552 -0.2951 0.2179 402 PRO D O 15137 C CB . PRO D 383 ? 1.2558 0.5810 1.0629 -0.1495 -0.3202 0.1778 402 PRO D CB 15138 C CG . PRO D 383 ? 1.3214 0.5946 1.1163 -0.1418 -0.3434 0.2115 402 PRO D CG 15139 C CD . PRO D 383 ? 1.3118 0.5982 1.1182 -0.1082 -0.3602 0.1921 402 PRO D CD 15140 N N . VAL D 384 ? 1.3646 0.8229 1.1231 -0.1505 -0.2688 0.1659 403 VAL D N 15141 C CA . VAL D 384 ? 1.0973 0.5903 0.8306 -0.1642 -0.2460 0.1802 403 VAL D CA 15142 C C . VAL D 384 ? 1.0831 0.5892 0.8240 -0.1840 -0.2307 0.1812 403 VAL D C 15143 O O . VAL D 384 ? 1.7016 1.2196 1.4649 -0.1809 -0.2294 0.1581 403 VAL D O 15144 C CB . VAL D 384 ? 1.0509 0.5863 0.7836 -0.1503 -0.2322 0.1596 403 VAL D CB 15145 C CG1 . VAL D 384 ? 1.0256 0.5939 0.7409 -0.1634 -0.2073 0.1703 403 VAL D CG1 15146 C CG2 . VAL D 384 ? 1.3127 0.8437 1.0413 -0.1319 -0.2479 0.1550 403 VAL D CG2 15147 N N . LYS D 385 ? 1.0954 0.6053 0.8179 -0.2047 -0.2193 0.2059 404 LYS D N 15148 C CA . LYS D 385 ? 1.0840 0.6132 0.8168 -0.2243 -0.2050 0.2069 404 LYS D CA 15149 C C . LYS D 385 ? 1.1542 0.7283 0.8751 -0.2290 -0.1815 0.2115 404 LYS D C 15150 O O . LYS D 385 ? 1.1438 0.7207 0.8408 -0.2357 -0.1749 0.2286 404 LYS D O 15151 C CB . LYS D 385 ? 1.1351 0.6288 0.8660 -0.2487 -0.2106 0.2290 404 LYS D CB 15152 C CG . LYS D 385 ? 1.4168 0.9393 1.1585 -0.2725 -0.1935 0.2305 404 LYS D CG 15153 C CD . LYS D 385 ? 1.9398 1.4244 1.6834 -0.3003 -0.1974 0.2502 404 LYS D CD 15154 C CE . LYS D 385 ? 2.1040 1.6262 1.8613 -0.3261 -0.1787 0.2492 404 LYS D CE 15155 N NZ . LYS D 385 ? 2.1180 1.6031 1.8793 -0.3580 -0.1792 0.2676 404 LYS D NZ 15156 N N . VAL D 386 ? 1.0963 0.7064 0.8345 -0.2248 -0.1694 0.1959 405 VAL D N 15157 C CA . VAL D 386 ? 0.9809 0.6318 0.7178 -0.2236 -0.1477 0.1964 405 VAL D CA 15158 C C . VAL D 386 ? 0.9758 0.6535 0.7296 -0.2389 -0.1383 0.1990 405 VAL D C 15159 O O . VAL D 386 ? 1.4395 1.1228 1.2118 -0.2395 -0.1462 0.1884 405 VAL D O 15160 C CB . VAL D 386 ? 0.9455 0.6152 0.6898 -0.2017 -0.1419 0.1790 405 VAL D CB 15161 C CG1 . VAL D 386 ? 1.0496 0.7533 0.7980 -0.1995 -0.1195 0.1807 405 VAL D CG1 15162 C CG2 . VAL D 386 ? 0.9506 0.6003 0.6838 -0.1882 -0.1508 0.1718 405 VAL D CG2 15163 N N . SER D 387 ? 0.9768 0.6770 0.7267 -0.2517 -0.1215 0.2096 406 SER D N 15164 C CA . SER D 387 ? 0.9902 0.7252 0.7615 -0.2654 -0.1108 0.2094 406 SER D CA 15165 C C . SER D 387 ? 0.9408 0.7168 0.7230 -0.2544 -0.0909 0.2047 406 SER D C 15166 O O . SER D 387 ? 1.0664 0.8492 0.8361 -0.2589 -0.0769 0.2088 406 SER D O 15167 C CB . SER D 387 ? 1.0791 0.8047 0.8425 -0.2955 -0.1072 0.2249 406 SER D CB 15168 O OG . SER D 387 ? 1.0037 0.7666 0.7944 -0.3105 -0.0981 0.2202 406 SER D OG 15169 N N . ALA D 388 ? 0.9338 0.7378 0.7399 -0.2400 -0.0901 0.1957 407 ALA D N 15170 C CA . ALA D 388 ? 0.8920 0.7278 0.7147 -0.2241 -0.0737 0.1923 407 ALA D CA 15171 C C . ALA D 388 ? 0.8880 0.7686 0.7416 -0.2308 -0.0667 0.1910 407 ALA D C 15172 O O . ALA D 388 ? 1.4092 1.3046 1.2769 -0.2355 -0.0789 0.1883 407 ALA D O 15173 C CB . ALA D 388 ? 0.8738 0.7064 0.6991 -0.1991 -0.0786 0.1878 407 ALA D CB 15174 N N . THR D 389 ? 0.8836 0.7903 0.7511 -0.2313 -0.0469 0.1890 408 THR D N 15175 C CA . THR D 389 ? 0.8790 0.8354 0.7833 -0.2346 -0.0382 0.1842 408 THR D CA 15176 C C . THR D 389 ? 0.8992 0.8768 0.8301 -0.2075 -0.0260 0.1797 408 THR D C 15177 O O . THR D 389 ? 0.9163 0.8840 0.8421 -0.2029 -0.0100 0.1753 408 THR D O 15178 C CB . THR D 389 ? 0.8981 0.8708 0.8009 -0.2641 -0.0231 0.1832 408 THR D CB 15179 O OG1 . THR D 389 ? 0.9235 0.8667 0.8015 -0.2893 -0.0347 0.1922 408 THR D OG1 15180 C CG2 . THR D 389 ? 0.9617 0.9931 0.9092 -0.2679 -0.0130 0.1735 408 THR D CG2 15181 N N . VAL D 390 ? 0.8525 0.8590 0.8126 -0.1894 -0.0344 0.1807 409 VAL D N 15182 C CA . VAL D 390 ? 0.8445 0.8682 0.8353 -0.1608 -0.0254 0.1811 409 VAL D CA 15183 C C . VAL D 390 ? 0.8541 0.9339 0.8917 -0.1613 -0.0174 0.1721 409 VAL D C 15184 O O . VAL D 390 ? 0.8452 0.9602 0.8993 -0.1685 -0.0303 0.1706 409 VAL D O 15185 C CB . VAL D 390 ? 0.8428 0.8588 0.8300 -0.1361 -0.0421 0.1934 409 VAL D CB 15186 C CG1 . VAL D 390 ? 0.8455 0.8803 0.8261 -0.1456 -0.0648 0.1940 409 VAL D CG1 15187 C CG2 . VAL D 390 ? 0.8446 0.8860 0.8715 -0.1068 -0.0371 0.1992 409 VAL D CG2 15188 N N . SER D 391 ? 0.9631 1.0553 1.0263 -0.1542 0.0044 0.1620 410 SER D N 15189 C CA . SER D 391 ? 1.1140 1.2634 1.2294 -0.1516 0.0149 0.1487 410 SER D CA 15190 C C . SER D 391 ? 1.1384 1.3027 1.2971 -0.1122 0.0108 0.1539 410 SER D C 15191 O O . SER D 391 ? 1.3533 1.4778 1.5026 -0.0903 0.0112 0.1650 410 SER D O 15192 C CB . SER D 391 ? 1.4325 1.5935 1.5543 -0.1688 0.0430 0.1297 410 SER D CB 15193 O OG . SER D 391 ? 1.6123 1.7398 1.7292 -0.1530 0.0564 0.1258 410 SER D OG 15194 N N . SER D 392 ? 1.0797 1.3019 1.2878 -0.1035 0.0066 0.1467 411 SER D N 15195 C CA . SER D 392 ? 1.2099 1.4537 1.4642 -0.0637 -0.0022 0.1548 411 SER D CA 15196 C C . SER D 392 ? 1.1316 1.4323 1.4522 -0.0570 0.0138 0.1315 411 SER D C 15197 O O . SER D 392 ? 1.2590 1.5952 1.5872 -0.0874 0.0277 0.1103 411 SER D O 15198 C CB . SER D 392 ? 1.4654 1.7342 1.7157 -0.0535 -0.0336 0.1710 411 SER D CB 15199 O OG . SER D 392 ? 1.6017 1.8217 1.7943 -0.0578 -0.0468 0.1889 411 SER D OG 15200 N N . PRO D 393 ? 1.1320 1.4428 1.5036 -0.0177 0.0135 0.1348 412 PRO D N 15201 C CA . PRO D 393 ? 1.4545 1.8190 1.8968 -0.0085 0.0313 0.1071 412 PRO D CA 15202 C C . PRO D 393 ? 1.3984 1.8404 1.8883 -0.0012 0.0131 0.1011 412 PRO D C 15203 O O . PRO D 393 ? 1.4155 1.8743 1.9350 0.0357 -0.0103 0.1189 412 PRO D O 15204 C CB . PRO D 393 ? 1.7637 2.0934 2.2418 0.0331 0.0379 0.1147 412 PRO D CB 15205 C CG . PRO D 393 ? 1.7284 2.0135 2.1681 0.0536 0.0121 0.1544 412 PRO D CG 15206 C CD . PRO D 393 ? 1.3676 1.6281 1.7321 0.0172 0.0046 0.1618 412 PRO D CD 15207 N N . GLY D 394 ? 1.2762 1.7684 1.7737 -0.0374 0.0237 0.0766 413 GLY D N 15208 C CA . GLY D 394 ? 1.1322 1.7055 1.6793 -0.0367 0.0094 0.0643 413 GLY D CA 15209 C C . GLY D 394 ? 1.1212 1.7009 1.6326 -0.0488 -0.0207 0.0815 413 GLY D C 15210 O O . GLY D 394 ? 0.8976 1.5399 1.4504 -0.0330 -0.0429 0.0789 413 GLY D O 15211 N N . SER D 395 ? 1.2614 1.7818 1.7002 -0.0756 -0.0229 0.0961 414 SER D N 15212 C CA . SER D 395 ? 1.2761 1.8002 1.6817 -0.0912 -0.0487 0.1061 414 SER D CA 15213 C C . SER D 395 ? 1.3292 1.7993 1.6714 -0.1343 -0.0387 0.1078 414 SER D C 15214 O O . SER D 395 ? 0.8421 1.2610 1.1533 -0.1432 -0.0185 0.1105 414 SER D O 15215 C CB . SER D 395 ? 1.1638 1.6660 1.5501 -0.0541 -0.0776 0.1344 414 SER D CB 15216 O OG . SER D 395 ? 0.9997 1.4263 1.3468 -0.0402 -0.0685 0.1539 414 SER D OG 15217 N N . VAL D 396 ? 1.3953 1.8793 1.7219 -0.1601 -0.0544 0.1049 415 VAL D N 15218 C CA . VAL D 396 ? 1.2471 1.6870 1.5252 -0.2036 -0.0467 0.1047 415 VAL D CA 15219 C C . VAL D 396 ? 1.1788 1.5358 1.3953 -0.1968 -0.0486 0.1252 415 VAL D C 15220 O O . VAL D 396 ? 0.8473 1.1844 1.0455 -0.1716 -0.0689 0.1393 415 VAL D O 15221 C CB . VAL D 396 ? 1.1610 1.6293 1.4425 -0.2270 -0.0663 0.0960 415 VAL D CB 15222 C CG1 . VAL D 396 ? 0.8699 1.2824 1.1045 -0.2688 -0.0596 0.0988 415 VAL D CG1 15223 C CG2 . VAL D 396 ? 1.2341 1.7905 1.5807 -0.2377 -0.0626 0.0717 415 VAL D CG2 15224 N N . PRO D 397 ? 1.3015 1.6134 1.4845 -0.2187 -0.0283 0.1270 416 PRO D N 15225 C CA . PRO D 397 ? 1.2235 1.4620 1.3509 -0.2148 -0.0317 0.1430 416 PRO D CA 15226 C C . PRO D 397 ? 0.9146 1.1250 1.0099 -0.2267 -0.0542 0.1492 416 PRO D C 15227 O O . PRO D 397 ? 0.8703 1.1028 0.9758 -0.2526 -0.0606 0.1403 416 PRO D O 15228 C CB . PRO D 397 ? 1.1846 1.3984 1.2878 -0.2418 -0.0075 0.1403 416 PRO D CB 15229 C CG . PRO D 397 ? 1.1383 1.4017 1.2689 -0.2739 0.0038 0.1267 416 PRO D CG 15230 C CD . PRO D 397 ? 1.1955 1.5273 1.3877 -0.2517 -0.0024 0.1138 416 PRO D CD 15231 N N . GLU D 398 ? 0.8568 1.0198 0.9170 -0.2087 -0.0647 0.1615 417 GLU D N 15232 C CA . GLU D 398 ? 1.1173 1.2539 1.1490 -0.2160 -0.0852 0.1633 417 GLU D CA 15233 C C . GLU D 398 ? 1.4908 1.5605 1.4774 -0.2281 -0.0810 0.1699 417 GLU D C 15234 O O . GLU D 398 ? 1.6145 1.6560 1.5847 -0.2155 -0.0694 0.1768 417 GLU D O 15235 C CB . GLU D 398 ? 1.1823 1.3308 1.2125 -0.1847 -0.1035 0.1698 417 GLU D CB 15236 C CG . GLU D 398 ? 1.5016 1.7205 1.5750 -0.1701 -0.1140 0.1653 417 GLU D CG 15237 C CD . GLU D 398 ? 1.7511 1.9864 1.8139 -0.1454 -0.1367 0.1735 417 GLU D CD 15238 O OE1 . GLU D 398 ? 1.8627 2.0724 1.9078 -0.1192 -0.1350 0.1913 417 GLU D OE1 15239 O OE2 . GLU D 398 ? 1.7827 2.0586 1.8541 -0.1541 -0.1554 0.1614 417 GLU D OE2 15240 N N . VAL D 399 ? 1.5582 1.6036 1.5285 -0.2520 -0.0914 0.1662 418 VAL D N 15241 C CA . VAL D 399 ? 1.5067 1.4906 1.4393 -0.2647 -0.0911 0.1729 418 VAL D CA 15242 C C . VAL D 399 ? 1.0496 1.0037 0.9632 -0.2544 -0.1107 0.1693 418 VAL D C 15243 O O . VAL D 399 ? 1.2517 1.2306 1.1794 -0.2542 -0.1253 0.1582 418 VAL D O 15244 C CB . VAL D 399 ? 1.8157 1.7871 1.7465 -0.3019 -0.0854 0.1740 418 VAL D CB 15245 C CG1 . VAL D 399 ? 1.9719 1.9739 1.9150 -0.3141 -0.0621 0.1764 418 VAL D CG1 15246 C CG2 . VAL D 399 ? 1.7755 1.7696 1.7316 -0.3197 -0.0980 0.1610 418 VAL D CG2 15247 N N . GLN D 400 ? 0.9011 0.8091 0.7847 -0.2450 -0.1106 0.1752 419 GLN D N 15248 C CA . GLN D 400 ? 0.9026 0.7849 0.7702 -0.2346 -0.1266 0.1683 419 GLN D CA 15249 C C . GLN D 400 ? 1.0429 0.8690 0.8859 -0.2429 -0.1296 0.1716 419 GLN D C 15250 O O . GLN D 400 ? 1.0707 0.8785 0.8972 -0.2376 -0.1194 0.1808 419 GLN D O 15251 C CB . GLN D 400 ? 0.9133 0.8071 0.7747 -0.2058 -0.1245 0.1707 419 GLN D CB 15252 C CG . GLN D 400 ? 0.9254 0.7924 0.7661 -0.1960 -0.1351 0.1630 419 GLN D CG 15253 C CD . GLN D 400 ? 0.9098 0.7885 0.7427 -0.1720 -0.1296 0.1684 419 GLN D CD 15254 O OE1 . GLN D 400 ? 1.1683 1.0372 0.9859 -0.1642 -0.1355 0.1610 419 GLN D OE1 15255 N NE2 . GLN D 400 ? 0.9851 0.8845 0.8307 -0.1608 -0.1168 0.1811 419 GLN D NE2 15256 N N . ASP D 401 ? 0.9864 0.7870 0.8296 -0.2545 -0.1446 0.1627 420 ASP D N 15257 C CA . ASP D 401 ? 1.2384 0.9835 1.0636 -0.2600 -0.1519 0.1670 420 ASP D CA 15258 C C . ASP D 401 ? 0.9635 0.6906 0.7844 -0.2428 -0.1659 0.1507 420 ASP D C 15259 O O . ASP D 401 ? 0.9631 0.7084 0.7983 -0.2420 -0.1754 0.1322 420 ASP D O 15260 C CB . ASP D 401 ? 1.4764 1.1968 1.3105 -0.2884 -0.1571 0.1706 420 ASP D CB 15261 C CG . ASP D 401 ? 1.6155 1.3506 1.4491 -0.3097 -0.1406 0.1877 420 ASP D CG 15262 O OD1 . ASP D 401 ? 1.7633 1.4879 1.6078 -0.3371 -0.1404 0.1911 420 ASP D OD1 15263 O OD2 . ASP D 401 ? 1.5971 1.3553 1.4214 -0.3006 -0.1261 0.1956 420 ASP D OD2 15264 N N . ILE D 402 ? 1.1847 0.8823 0.9873 -0.2296 -0.1668 0.1544 421 ILE D N 15265 C CA . ILE D 402 ? 0.9607 0.6445 0.7617 -0.2132 -0.1776 0.1364 421 ILE D CA 15266 C C . ILE D 402 ? 1.3470 0.9802 1.1412 -0.2123 -0.1899 0.1388 421 ILE D C 15267 O O . ILE D 402 ? 1.5803 1.1964 1.3580 -0.2143 -0.1860 0.1576 421 ILE D O 15268 C CB . ILE D 402 ? 0.9296 0.6378 0.7207 -0.1935 -0.1658 0.1348 421 ILE D CB 15269 C CG1 . ILE D 402 ? 1.4108 1.1654 1.2097 -0.1909 -0.1580 0.1357 421 ILE D CG1 15270 C CG2 . ILE D 402 ? 0.9290 0.6272 0.7182 -0.1793 -0.1736 0.1149 421 ILE D CG2 15271 C CD1 . ILE D 402 ? 1.6846 1.4593 1.4754 -0.1727 -0.1464 0.1375 421 ILE D CD1 15272 N N . GLN D 403 ? 1.0068 0.6188 0.8149 -0.2081 -0.2056 0.1186 422 GLN D N 15273 C CA . GLN D 403 ? 1.0399 0.6019 0.8491 -0.2029 -0.2213 0.1196 422 GLN D CA 15274 C C . GLN D 403 ? 1.0293 0.5947 0.8474 -0.1813 -0.2287 0.0919 422 GLN D C 15275 O O . GLN D 403 ? 1.3159 0.9024 1.1493 -0.1791 -0.2304 0.0651 422 GLN D O 15276 C CB . GLN D 403 ? 1.0874 0.6063 0.9140 -0.2190 -0.2351 0.1214 422 GLN D CB 15277 C CG . GLN D 403 ? 1.1120 0.6181 0.9311 -0.2448 -0.2284 0.1497 422 GLN D CG 15278 C CD . GLN D 403 ? 1.2519 0.7205 1.0962 -0.2639 -0.2388 0.1444 422 GLN D CD 15279 O OE1 . GLN D 403 ? 1.4790 0.8937 1.3322 -0.2589 -0.2549 0.1458 422 GLN D OE1 15280 N NE2 . GLN D 403 ? 1.1564 0.6505 1.0145 -0.2863 -0.2298 0.1401 422 GLN D NE2 15281 N N . GLN D 404 ? 1.0310 0.5810 0.8397 -0.1666 -0.2328 0.0966 423 GLN D N 15282 C CA . GLN D 404 ? 1.0194 0.5785 0.8377 -0.1462 -0.2371 0.0702 423 GLN D CA 15283 C C . GLN D 404 ? 1.2886 0.8148 1.1082 -0.1322 -0.2533 0.0749 423 GLN D C 15284 O O . GLN D 404 ? 1.6384 1.1505 1.4376 -0.1356 -0.2544 0.1027 423 GLN D O 15285 C CB . GLN D 404 ? 0.9780 0.5803 0.7820 -0.1403 -0.2166 0.0675 423 GLN D CB 15286 C CG . GLN D 404 ? 1.3706 0.9832 1.1822 -0.1226 -0.2173 0.0441 423 GLN D CG 15287 C CD . GLN D 404 ? 1.2673 0.9189 1.0692 -0.1201 -0.1951 0.0385 423 GLN D CD 15288 O OE1 . GLN D 404 ? 1.2065 0.8772 0.9967 -0.1285 -0.1806 0.0531 423 GLN D OE1 15289 N NE2 . GLN D 404 ? 1.2745 0.9374 1.0833 -0.1085 -0.1921 0.0191 423 GLN D NE2 15290 N N . ASN D 405 ? 1.0543 0.5737 0.8988 -0.1158 -0.2665 0.0459 424 ASN D N 15291 C CA . ASN D 405 ? 1.2175 0.7167 1.0706 -0.0963 -0.2840 0.0432 424 ASN D CA 15292 C C . ASN D 405 ? 1.3686 0.9091 1.2154 -0.0846 -0.2718 0.0293 424 ASN D C 15293 O O . ASN D 405 ? 1.7594 1.3379 1.6071 -0.0868 -0.2531 0.0097 424 ASN D O 15294 C CB . ASN D 405 ? 1.4437 0.9184 1.3360 -0.0825 -0.3039 0.0137 424 ASN D CB 15295 C CG . ASN D 405 ? 1.5119 0.9349 1.4161 -0.0939 -0.3177 0.0277 424 ASN D CG 15296 O OD1 . ASN D 405 ? 1.3370 0.7457 1.2185 -0.1142 -0.3115 0.0601 424 ASN D OD1 15297 N ND2 . ASN D 405 ? 1.5674 0.9627 1.5112 -0.0820 -0.3350 0.0008 424 ASN D ND2 15298 N N . THR D 406 ? 1.1162 0.6494 0.9566 -0.0730 -0.2830 0.0399 425 THR D N 15299 C CA . THR D 406 ? 1.3247 0.8963 1.1638 -0.0635 -0.2727 0.0242 425 THR D CA 15300 C C . THR D 406 ? 1.1945 0.7931 1.0652 -0.0508 -0.2700 -0.0189 425 THR D C 15301 O O . THR D 406 ? 1.3987 0.9812 1.2988 -0.0394 -0.2870 -0.0397 425 THR D O 15302 C CB . THR D 406 ? 1.4851 1.0466 1.3160 -0.0516 -0.2917 0.0389 425 THR D CB 15303 O OG1 . THR D 406 ? 1.5980 1.1277 1.4550 -0.0326 -0.3220 0.0324 425 THR D OG1 15304 C CG2 . THR D 406 ? 1.3227 0.8659 1.1173 -0.0678 -0.2899 0.0800 425 THR D CG2 15305 N N . ASP D 407 ? 1.0130 0.6528 0.8793 -0.0540 -0.2465 -0.0335 426 ASP D N 15306 C CA . ASP D 407 ? 1.0918 0.7651 0.9815 -0.0488 -0.2356 -0.0726 426 ASP D CA 15307 C C . ASP D 407 ? 1.0365 0.7125 0.9632 -0.0270 -0.2571 -0.1035 426 ASP D C 15308 O O . ASP D 407 ? 1.3574 1.0426 1.3125 -0.0201 -0.2605 -0.1364 426 ASP D O 15309 C CB . ASP D 407 ? 1.3666 1.0767 1.2437 -0.0580 -0.2061 -0.0760 426 ASP D CB 15310 C CG . ASP D 407 ? 1.7926 1.5398 1.6877 -0.0579 -0.1897 -0.1122 426 ASP D CG 15311 O OD1 . ASP D 407 ? 2.0810 1.8349 1.9751 -0.0634 -0.1842 -0.1213 426 ASP D OD1 15312 O OD2 . ASP D 407 ? 1.9040 1.6780 1.8140 -0.0538 -0.1815 -0.1333 426 ASP D OD2 15313 N N . GLY D 408 ? 0.9855 0.6589 0.9142 -0.0151 -0.2722 -0.0960 427 GLY D N 15314 C CA . GLY D 408 ? 1.2241 0.9079 1.1913 0.0088 -0.2940 -0.1256 427 GLY D CA 15315 C C . GLY D 408 ? 1.2028 0.9185 1.1666 0.0131 -0.2920 -0.1282 427 GLY D C 15316 O O . GLY D 408 ? 1.1978 0.9231 1.1872 0.0345 -0.3161 -0.1425 427 GLY D O 15317 N N . SER D 409 ? 0.9622 0.6966 0.8977 -0.0070 -0.2635 -0.1164 428 SER D N 15318 C CA . SER D 409 ? 1.3050 1.0670 1.2329 -0.0086 -0.2582 -0.1166 428 SER D CA 15319 C C . SER D 409 ? 1.1835 0.9224 1.0699 -0.0203 -0.2585 -0.0747 428 SER D C 15320 O O . SER D 409 ? 1.3196 1.0816 1.1923 -0.0296 -0.2443 -0.0730 428 SER D O 15321 C CB . SER D 409 ? 1.6280 1.4309 1.5637 -0.0234 -0.2221 -0.1421 428 SER D CB 15322 O OG . SER D 409 ? 1.9686 1.8047 1.9117 -0.0231 -0.2189 -0.1563 428 SER D OG 15323 N N . GLY D 410 ? 0.9835 0.6791 0.8524 -0.0217 -0.2727 -0.0439 429 GLY D N 15324 C CA . GLY D 410 ? 1.0650 0.7395 0.8952 -0.0359 -0.2702 -0.0046 429 GLY D CA 15325 C C . GLY D 410 ? 1.1212 0.7971 0.9345 -0.0573 -0.2389 0.0062 429 GLY D C 15326 O O . GLY D 410 ? 0.9744 0.6303 0.7617 -0.0698 -0.2366 0.0369 429 GLY D O 15327 N N . GLN D 411 ? 1.4720 1.1721 1.2999 -0.0616 -0.2150 -0.0174 430 GLN D N 15328 C CA . GLN D 411 ? 1.4471 1.1518 1.2607 -0.0784 -0.1861 -0.0059 430 GLN D CA 15329 C C . GLN D 411 ? 1.2891 0.9686 1.0934 -0.0849 -0.1902 0.0136 430 GLN D C 15330 O O . GLN D 411 ? 1.3044 0.9712 1.1231 -0.0782 -0.2055 0.0032 430 GLN D O 15331 C CB . GLN D 411 ? 1.4102 1.1433 1.2398 -0.0809 -0.1618 -0.0320 430 GLN D CB 15332 C CG . GLN D 411 ? 1.3541 1.1152 1.1942 -0.0819 -0.1480 -0.0514 430 GLN D CG 15333 C CD . GLN D 411 ? 1.4542 1.2163 1.2774 -0.0944 -0.1285 -0.0342 430 GLN D CD 15334 O OE1 . GLN D 411 ? 1.6053 1.3491 1.4088 -0.1010 -0.1263 -0.0067 430 GLN D OE1 15335 N NE2 . GLN D 411 ? 1.2838 1.0702 1.1194 -0.0983 -0.1131 -0.0545 430 GLN D NE2 15336 N N . VAL D 412 ? 0.9498 0.6254 0.7344 -0.0982 -0.1763 0.0384 431 VAL D N 15337 C CA . VAL D 412 ? 0.9105 0.5763 0.6895 -0.1072 -0.1729 0.0529 431 VAL D CA 15338 C C . VAL D 412 ? 1.1647 0.8515 0.9381 -0.1148 -0.1450 0.0587 431 VAL D C 15339 O O . VAL D 412 ? 1.4088 1.1023 1.1751 -0.1194 -0.1310 0.0677 431 VAL D O 15340 C CB . VAL D 412 ? 0.9333 0.5734 0.6981 -0.1158 -0.1859 0.0800 431 VAL D CB 15341 C CG1 . VAL D 412 ? 0.9260 0.5687 0.6870 -0.1284 -0.1757 0.0938 431 VAL D CG1 15342 C CG2 . VAL D 412 ? 0.9665 0.5760 0.7406 -0.1079 -0.2143 0.0778 431 VAL D CG2 15343 N N . SER D 413 ? 0.9809 0.6790 0.7581 -0.1157 -0.1374 0.0533 432 SER D N 15344 C CA . SER D 413 ? 0.9039 0.6191 0.6761 -0.1198 -0.1133 0.0628 432 SER D CA 15345 C C . SER D 413 ? 1.1138 0.8342 0.8810 -0.1242 -0.1166 0.0762 432 SER D C 15346 O O . SER D 413 ? 1.0179 0.7488 0.7866 -0.1230 -0.1228 0.0641 432 SER D O 15347 C CB . SER D 413 ? 0.8883 0.6208 0.6664 -0.1166 -0.0980 0.0442 432 SER D CB 15348 O OG . SER D 413 ? 1.0091 0.7503 0.7817 -0.1201 -0.0746 0.0592 432 SER D OG 15349 N N . ILE D 414 ? 1.1758 0.8951 0.9391 -0.1298 -0.1120 0.0978 433 ILE D N 15350 C CA . ILE D 414 ? 0.8681 0.5957 0.6312 -0.1352 -0.1185 0.1095 433 ILE D CA 15351 C C . ILE D 414 ? 1.1319 0.8785 0.8952 -0.1331 -0.1010 0.1268 433 ILE D C 15352 O O . ILE D 414 ? 1.1960 0.9397 0.9629 -0.1336 -0.0881 0.1368 433 ILE D O 15353 C CB . ILE D 414 ? 0.8793 0.5901 0.6429 -0.1450 -0.1312 0.1191 433 ILE D CB 15354 C CG1 . ILE D 414 ? 1.0181 0.7059 0.7855 -0.1457 -0.1527 0.1057 433 ILE D CG1 15355 C CG2 . ILE D 414 ? 0.9075 0.6351 0.6756 -0.1528 -0.1299 0.1326 433 ILE D CG2 15356 C CD1 . ILE D 414 ? 1.0520 0.7135 0.8160 -0.1558 -0.1641 0.1197 433 ILE D CD1 15357 N N . PRO D 415 ? 1.2016 0.9697 0.9623 -0.1297 -0.1005 0.1301 434 PRO D N 15358 C CA . PRO D 415 ? 1.0247 0.8096 0.7883 -0.1242 -0.0879 0.1509 434 PRO D CA 15359 C C . PRO D 415 ? 1.0062 0.8074 0.7794 -0.1287 -0.0975 0.1609 434 PRO D C 15360 O O . PRO D 415 ? 1.0161 0.8355 0.7883 -0.1324 -0.1123 0.1555 434 PRO D O 15361 C CB . PRO D 415 ? 0.9944 0.7978 0.7456 -0.1182 -0.0852 0.1518 434 PRO D CB 15362 C CG . PRO D 415 ? 1.0887 0.8974 0.8341 -0.1237 -0.1017 0.1282 434 PRO D CG 15363 C CD . PRO D 415 ? 1.3096 1.0895 1.0634 -0.1281 -0.1078 0.1132 434 PRO D CD 15364 N N . ILE D 416 ? 0.8551 0.6545 0.6404 -0.1300 -0.0881 0.1715 435 ILE D N 15365 C CA . ILE D 416 ? 0.8551 0.6771 0.6551 -0.1345 -0.0929 0.1799 435 ILE D CA 15366 C C . ILE D 416 ? 0.9734 0.8202 0.7853 -0.1196 -0.0851 0.1959 435 ILE D C 15367 O O . ILE D 416 ? 1.2672 1.1035 1.0858 -0.1096 -0.0680 0.2040 435 ILE D O 15368 C CB . ILE D 416 ? 0.9915 0.8037 0.7988 -0.1459 -0.0862 0.1803 435 ILE D CB 15369 C CG1 . ILE D 416 ? 0.8473 0.6423 0.6533 -0.1407 -0.0682 0.1791 435 ILE D CG1 15370 C CG2 . ILE D 416 ? 1.2259 1.0187 1.0229 -0.1618 -0.1007 0.1723 435 ILE D CG2 15371 C CD1 . ILE D 416 ? 1.5278 1.3216 1.3368 -0.1523 -0.0599 0.1779 435 ILE D CD1 15372 N N . ILE D 417 ? 1.0317 0.9117 0.8487 -0.1175 -0.0985 0.1999 436 ILE D N 15373 C CA . ILE D 417 ? 1.1741 1.0811 1.0000 -0.0997 -0.0970 0.2184 436 ILE D CA 15374 C C . ILE D 417 ? 1.0185 0.9370 0.8760 -0.0940 -0.0870 0.2266 436 ILE D C 15375 O O . ILE D 417 ? 0.8596 0.7953 0.7337 -0.1062 -0.0909 0.2181 436 ILE D O 15376 C CB . ILE D 417 ? 1.1881 1.1361 1.0086 -0.0993 -0.1177 0.2170 436 ILE D CB 15377 C CG1 . ILE D 417 ? 1.3744 1.3142 1.1678 -0.1080 -0.1264 0.2002 436 ILE D CG1 15378 C CG2 . ILE D 417 ? 1.4515 1.4274 1.2744 -0.0776 -0.1193 0.2410 436 ILE D CG2 15379 C CD1 . ILE D 417 ? 1.6586 1.5742 1.4298 -0.1003 -0.1134 0.2058 436 ILE D CD1 15380 N N . ILE D 418 ? 1.2215 1.1297 1.0901 -0.0766 -0.0722 0.2414 437 ILE D N 15381 C CA . ILE D 418 ? 1.1372 1.0555 1.0423 -0.0669 -0.0601 0.2461 437 ILE D CA 15382 C C . ILE D 418 ? 1.0586 1.0085 0.9819 -0.0437 -0.0695 0.2671 437 ILE D C 15383 O O . ILE D 418 ? 1.1672 1.1058 1.0747 -0.0291 -0.0702 0.2867 437 ILE D O 15384 C CB . ILE D 418 ? 0.9725 0.8531 0.8849 -0.0632 -0.0359 0.2440 437 ILE D CB 15385 C CG1 . ILE D 418 ? 1.3850 1.2397 1.2750 -0.0838 -0.0310 0.2247 437 ILE D CG1 15386 C CG2 . ILE D 418 ? 0.8752 0.7690 0.8304 -0.0538 -0.0221 0.2421 437 ILE D CG2 15387 C CD1 . ILE D 418 ? 1.7506 1.6209 1.6419 -0.1030 -0.0373 0.2114 437 ILE D CD1 15388 N N . PRO D 419 ? 0.8888 0.8806 0.8446 -0.0397 -0.0770 0.2649 438 PRO D N 15389 C CA . PRO D 419 ? 0.9800 1.0069 0.9572 -0.0137 -0.0892 0.2855 438 PRO D CA 15390 C C . PRO D 419 ? 0.9872 0.9979 1.0020 0.0097 -0.0720 0.2976 438 PRO D C 15391 O O . PRO D 419 ? 1.1195 1.0997 1.1474 0.0030 -0.0497 0.2844 438 PRO D O 15392 C CB . PRO D 419 ? 1.2232 1.3069 1.2254 -0.0229 -0.1043 0.2704 438 PRO D CB 15393 C CG . PRO D 419 ? 1.1587 1.2283 1.1710 -0.0472 -0.0875 0.2473 438 PRO D CG 15394 C CD . PRO D 419 ? 0.8916 0.9064 0.8628 -0.0613 -0.0781 0.2437 438 PRO D CD 15395 N N . GLN D 420 ? 1.1920 1.2251 1.2255 0.0382 -0.0839 0.3222 439 GLN D N 15396 C CA . GLN D 420 ? 1.2754 1.2977 1.3563 0.0650 -0.0714 0.3337 439 GLN D CA 15397 C C . GLN D 420 ? 0.9493 1.0085 1.0831 0.0623 -0.0646 0.3074 439 GLN D C 15398 O O . GLN D 420 ? 0.9279 1.0328 1.0647 0.0449 -0.0757 0.2890 439 GLN D O 15399 C CB . GLN D 420 ? 1.4091 1.4491 1.4963 0.0986 -0.0905 0.3707 439 GLN D CB 15400 C CG . GLN D 420 ? 1.7525 1.7545 1.7874 0.1012 -0.0918 0.4005 439 GLN D CG 15401 C CD . GLN D 420 ? 2.0179 2.0343 2.0540 0.1350 -0.1101 0.4437 439 GLN D CD 15402 O OE1 . GLN D 420 ? 2.1559 2.1253 2.1991 0.1542 -0.0978 0.4730 439 GLN D OE1 15403 N NE2 . GLN D 420 ? 2.0664 2.1483 2.0959 0.1419 -0.1403 0.4485 439 GLN D NE2 15404 N N . THR D 421 ? 0.9590 0.9975 1.1367 0.0775 -0.0438 0.3030 440 THR D N 15405 C CA . THR D 421 ? 1.2800 1.3542 1.5127 0.0761 -0.0318 0.2747 440 THR D CA 15406 C C . THR D 421 ? 1.3590 1.4409 1.5709 0.0366 -0.0200 0.2430 440 THR D C 15407 O O . THR D 421 ? 1.2389 1.3692 1.4797 0.0251 -0.0181 0.2213 440 THR D O 15408 C CB . THR D 421 ? 1.1603 1.3028 1.4363 0.0965 -0.0536 0.2784 440 THR D CB 15409 O OG1 . THR D 421 ? 1.0824 1.2650 1.3259 0.0763 -0.0759 0.2757 440 THR D OG1 15410 C CG2 . THR D 421 ? 1.2364 1.3707 1.5320 0.1391 -0.0681 0.3151 440 THR D CG2 15411 N N . ILE D 422 ? 1.4393 1.4752 1.6012 0.0155 -0.0123 0.2413 441 ILE D N 15412 C CA . ILE D 422 ? 1.2366 1.2695 1.3792 -0.0179 0.0011 0.2153 441 ILE D CA 15413 C C . ILE D 422 ? 1.0558 1.0890 1.2376 -0.0172 0.0286 0.1922 441 ILE D C 15414 O O . ILE D 422 ? 1.0541 1.0582 1.2608 0.0035 0.0425 0.1947 441 ILE D O 15415 C CB . ILE D 422 ? 0.8731 0.8582 0.9582 -0.0350 0.0004 0.2192 441 ILE D CB 15416 C CG1 . ILE D 422 ? 0.9174 0.8949 0.9840 -0.0648 0.0144 0.1958 441 ILE D CG1 15417 C CG2 . ILE D 422 ? 0.8911 0.8290 0.9730 -0.0167 0.0107 0.2329 441 ILE D CG2 15418 C CD1 . ILE D 422 ? 0.9735 0.9167 0.9868 -0.0829 0.0065 0.1976 441 ILE D CD1 15419 N N . SER D 423 ? 0.9953 1.0619 1.1834 -0.0415 0.0382 0.1683 442 SER D N 15420 C CA . SER D 423 ? 1.0384 1.1113 1.2542 -0.0478 0.0663 0.1404 442 SER D CA 15421 C C . SER D 423 ? 0.9823 1.0175 1.1502 -0.0719 0.0781 0.1307 442 SER D C 15422 O O . SER D 423 ? 1.0283 1.0357 1.2057 -0.0653 0.0962 0.1190 442 SER D O 15423 C CB . SER D 423 ? 1.0341 1.1699 1.2800 -0.0636 0.0732 0.1192 442 SER D CB 15424 O OG . SER D 423 ? 1.0804 1.2578 1.3847 -0.0367 0.0654 0.1211 442 SER D OG 15425 N N . GLU D 424 ? 0.8550 0.8895 0.9745 -0.0993 0.0672 0.1346 443 GLU D N 15426 C CA . GLU D 424 ? 0.9178 0.9172 0.9893 -0.1184 0.0716 0.1300 443 GLU D CA 15427 C C . GLU D 424 ? 0.8637 0.8507 0.8879 -0.1358 0.0489 0.1460 443 GLU D C 15428 O O . GLU D 424 ? 0.8466 0.8588 0.8759 -0.1412 0.0350 0.1539 443 GLU D O 15429 C CB . GLU D 424 ? 1.2962 1.3171 1.3669 -0.1400 0.0940 0.1039 443 GLU D CB 15430 C CG . GLU D 424 ? 1.3268 1.3890 1.3894 -0.1666 0.0937 0.1006 443 GLU D CG 15431 C CD . GLU D 424 ? 1.1013 1.1912 1.1603 -0.1884 0.1183 0.0755 443 GLU D CD 15432 O OE1 . GLU D 424 ? 0.8824 0.9496 0.9015 -0.2005 0.1218 0.0711 443 GLU D OE1 15433 O OE2 . GLU D 424 ? 1.1383 1.2778 1.2346 -0.1937 0.1337 0.0585 443 GLU D OE2 15434 N N . LEU D 425 ? 0.8492 0.7984 0.8322 -0.1440 0.0453 0.1478 444 LEU D N 15435 C CA . LEU D 425 ? 1.0253 0.9554 0.9660 -0.1588 0.0246 0.1596 444 LEU D CA 15436 C C . LEU D 425 ? 1.2599 1.1878 1.1691 -0.1850 0.0292 0.1524 444 LEU D C 15437 O O . LEU D 425 ? 1.6491 1.5710 1.5505 -0.1872 0.0432 0.1395 444 LEU D O 15438 C CB . LEU D 425 ? 0.8451 0.7365 0.7650 -0.1457 0.0142 0.1676 444 LEU D CB 15439 C CG . LEU D 425 ? 1.0587 0.9274 0.9400 -0.1577 -0.0065 0.1743 444 LEU D CG 15440 C CD1 . LEU D 425 ? 1.1152 1.0002 1.0006 -0.1602 -0.0246 0.1838 444 LEU D CD1 15441 C CD2 . LEU D 425 ? 0.8437 0.6804 0.7090 -0.1460 -0.0097 0.1744 444 LEU D CD2 15442 N N . GLN D 426 ? 1.0942 1.0273 0.9851 -0.2054 0.0173 0.1613 445 GLN D N 15443 C CA . GLN D 426 ? 1.0686 0.9952 0.9238 -0.2311 0.0186 0.1630 445 GLN D CA 15444 C C . GLN D 426 ? 0.9027 0.7898 0.7247 -0.2362 -0.0057 0.1775 445 GLN D C 15445 O O . GLN D 426 ? 1.0956 0.9803 0.9239 -0.2399 -0.0199 0.1855 445 GLN D O 15446 C CB . GLN D 426 ? 1.3425 1.3076 1.2082 -0.2547 0.0298 0.1618 445 GLN D CB 15447 C CG . GLN D 426 ? 1.5511 1.5622 1.4606 -0.2471 0.0535 0.1427 445 GLN D CG 15448 C CD . GLN D 426 ? 1.5780 1.6351 1.5042 -0.2710 0.0654 0.1384 445 GLN D CD 15449 O OE1 . GLN D 426 ? 1.4308 1.5206 1.3998 -0.2635 0.0653 0.1339 445 GLN D OE1 15450 N NE2 . GLN D 426 ? 1.5815 1.6451 1.4737 -0.3005 0.0757 0.1401 445 GLN D NE2 15451 N N . LEU D 427 ? 0.9063 0.7655 0.6971 -0.2359 -0.0108 0.1776 446 LEU D N 15452 C CA . LEU D 427 ? 0.9407 0.7610 0.7093 -0.2315 -0.0339 0.1859 446 LEU D CA 15453 C C . LEU D 427 ? 1.2021 1.0025 0.9328 -0.2485 -0.0430 0.1964 446 LEU D C 15454 O O . LEU D 427 ? 1.7060 1.5166 1.4192 -0.2529 -0.0332 0.1915 446 LEU D O 15455 C CB . LEU D 427 ? 0.8917 0.6977 0.6648 -0.2088 -0.0344 0.1753 446 LEU D CB 15456 C CG . LEU D 427 ? 1.1358 0.9101 0.8962 -0.1999 -0.0554 0.1770 446 LEU D CG 15457 C CD1 . LEU D 427 ? 1.5558 1.3307 1.3289 -0.1992 -0.0674 0.1828 446 LEU D CD1 15458 C CD2 . LEU D 427 ? 0.8745 0.6429 0.6416 -0.1818 -0.0490 0.1644 446 LEU D CD2 15459 N N . SER D 428 ? 1.1516 0.9243 0.8704 -0.2578 -0.0621 0.2106 447 SER D N 15460 C CA . SER D 428 ? 1.1947 0.9387 0.8782 -0.2711 -0.0754 0.2272 447 SER D CA 15461 C C . SER D 428 ? 1.0802 0.7832 0.7598 -0.2563 -0.1006 0.2280 447 SER D C 15462 O O . SER D 428 ? 1.4271 1.1175 1.1260 -0.2531 -0.1105 0.2250 447 SER D O 15463 C CB . SER D 428 ? 1.5352 1.2783 1.2117 -0.2997 -0.0731 0.2454 447 SER D CB 15464 O OG . SER D 428 ? 1.8324 1.5412 1.4721 -0.3120 -0.0869 0.2677 447 SER D OG 15465 N N . VAL D 429 ? 1.0229 0.7102 0.6801 -0.2472 -0.1112 0.2286 448 VAL D N 15466 C CA . VAL D 429 ? 1.0277 0.6813 0.6860 -0.2304 -0.1347 0.2249 448 VAL D CA 15467 C C . VAL D 429 ? 1.3573 0.9779 0.9863 -0.2375 -0.1545 0.2475 448 VAL D C 15468 O O . VAL D 429 ? 1.5790 1.2113 1.1791 -0.2425 -0.1525 0.2567 448 VAL D O 15469 C CB . VAL D 429 ? 0.9973 0.6645 0.6629 -0.2090 -0.1319 0.2025 448 VAL D CB 15470 C CG1 . VAL D 429 ? 1.0035 0.6424 0.6744 -0.1922 -0.1553 0.1949 448 VAL D CG1 15471 C CG2 . VAL D 429 ? 1.1632 0.8563 0.8555 -0.2022 -0.1119 0.1867 448 VAL D CG2 15472 N N . SER D 430 ? 1.2823 0.8622 0.9191 -0.2376 -0.1742 0.2563 449 SER D N 15473 C CA . SER D 430 ? 1.1928 0.7304 0.8066 -0.2424 -0.1957 0.2825 449 SER D CA 15474 C C . SER D 430 ? 1.2955 0.7995 0.9279 -0.2182 -0.2214 0.2707 449 SER D C 15475 O O . SER D 430 ? 1.7996 1.2930 1.4631 -0.2133 -0.2245 0.2532 449 SER D O 15476 C CB . SER D 430 ? 1.2067 0.7196 0.8179 -0.2701 -0.1930 0.3063 449 SER D CB 15477 O OG . SER D 430 ? 1.2748 0.7388 0.8629 -0.2750 -0.2135 0.3371 449 SER D OG 15478 N N . ALA D 431 ? 1.1981 0.6911 0.8133 -0.2028 -0.2400 0.2774 450 ALA D N 15479 C CA . ALA D 431 ? 1.2017 0.6719 0.8395 -0.1762 -0.2643 0.2612 450 ALA D CA 15480 C C . ALA D 431 ? 1.3625 0.7814 0.9873 -0.1716 -0.2934 0.2909 450 ALA D C 15481 O O . ALA D 431 ? 1.3200 0.7388 0.9065 -0.1776 -0.2994 0.3199 450 ALA D O 15482 C CB . ALA D 431 ? 1.1649 0.6746 0.8054 -0.1560 -0.2625 0.2354 450 ALA D CB 15483 N N . GLY D 432 ? 1.5776 0.9539 1.2347 -0.1605 -0.3117 0.2832 451 GLY D N 15484 C CA . GLY D 432 ? 1.5863 0.9040 1.2427 -0.1511 -0.3417 0.3092 451 GLY D CA 15485 C C . GLY D 432 ? 1.4509 0.7233 1.0856 -0.1794 -0.3405 0.3517 451 GLY D C 15486 O O . GLY D 432 ? 1.5157 0.8121 1.1203 -0.2067 -0.3178 0.3689 451 GLY D O 15487 N N . SER D 433 ? 1.4932 0.6990 1.1463 -0.1738 -0.3637 0.3678 452 SER D N 15488 C CA . SER D 433 ? 1.5688 0.7196 1.2034 -0.2008 -0.3647 0.4122 452 SER D CA 15489 C C . SER D 433 ? 1.9048 1.0005 1.5574 -0.1764 -0.3943 0.4280 452 SER D C 15490 O O . SER D 433 ? 1.8405 0.9084 1.5357 -0.1498 -0.4165 0.4014 452 SER D O 15491 C CB . SER D 433 ? 1.8545 0.9936 1.5193 -0.2288 -0.3446 0.3975 452 SER D CB 15492 O OG . SER D 433 ? 1.9818 1.1015 1.6370 -0.2542 -0.3312 0.4272 452 SER D OG 15493 N N . PRO D 434 ? 1.9869 1.0679 1.6109 -0.1832 -0.3945 0.4687 453 PRO D N 15494 C CA . PRO D 434 ? 1.8497 0.9606 1.4252 -0.2144 -0.3687 0.4997 453 PRO D CA 15495 C C . PRO D 434 ? 1.8876 1.0536 1.4128 -0.2076 -0.3701 0.5095 453 PRO D C 15496 O O . PRO D 434 ? 1.9293 1.1069 1.4574 -0.1776 -0.3935 0.4950 453 PRO D O 15497 C CB . PRO D 434 ? 1.8381 0.8964 1.4109 -0.2177 -0.3747 0.5377 453 PRO D CB 15498 C CG . PRO D 434 ? 2.0163 1.0372 1.6144 -0.1766 -0.4115 0.5360 453 PRO D CG 15499 C CD . PRO D 434 ? 1.9942 1.0186 1.6395 -0.1596 -0.4209 0.4864 453 PRO D CD 15500 N N . HIS D 435 ? 1.7307 0.9330 1.2129 -0.2361 -0.3448 0.5300 454 HIS D N 15501 C CA . HIS D 435 ? 1.7907 1.0527 1.2238 -0.2371 -0.3399 0.5353 454 HIS D CA 15502 C C . HIS D 435 ? 1.6332 0.9382 1.0746 -0.2321 -0.3333 0.4971 454 HIS D C 15503 O O . HIS D 435 ? 1.6036 0.9306 1.0343 -0.2083 -0.3524 0.4861 454 HIS D O 15504 C CB . HIS D 435 ? 1.9159 1.1712 1.3250 -0.2081 -0.3716 0.5580 454 HIS D CB 15505 C CG . HIS D 435 ? 2.0101 1.2115 1.4165 -0.2064 -0.3822 0.5973 454 HIS D CG 15506 N ND1 . HIS D 435 ? 2.0854 1.2835 1.4612 -0.2375 -0.3589 0.6294 454 HIS D ND1 15507 C CD2 . HIS D 435 ? 1.9897 1.1366 1.4222 -0.1772 -0.4127 0.6098 454 HIS D CD2 15508 C CE1 . HIS D 435 ? 2.1179 1.2582 1.4974 -0.2283 -0.3741 0.6629 454 HIS D CE1 15509 N NE2 . HIS D 435 ? 2.0714 1.1795 1.4865 -0.1911 -0.4069 0.6516 454 HIS D NE2 15510 N N . PRO D 436 ? 1.7714 1.0893 1.2331 -0.2536 -0.3073 0.4766 455 PRO D N 15511 C CA . PRO D 436 ? 1.4816 0.8407 0.9672 -0.2428 -0.2968 0.4334 455 PRO D CA 15512 C C . PRO D 436 ? 1.4488 0.8753 0.9058 -0.2391 -0.2849 0.4199 455 PRO D C 15513 O O . PRO D 436 ? 1.4846 0.9337 0.8948 -0.2589 -0.2757 0.4445 455 PRO D O 15514 C CB . PRO D 436 ? 1.4465 0.8148 0.9559 -0.2694 -0.2679 0.4207 455 PRO D CB 15515 C CG . PRO D 436 ? 1.7682 1.1320 1.2438 -0.3020 -0.2538 0.4570 455 PRO D CG 15516 C CD . PRO D 436 ? 1.8132 1.1327 1.2772 -0.2883 -0.2784 0.4866 455 PRO D CD 15517 N N . ALA D 437 ? 1.3837 0.8434 0.8703 -0.2152 -0.2837 0.3782 456 ALA D N 15518 C CA . ALA D 437 ? 1.3379 0.8629 0.8136 -0.2148 -0.2641 0.3531 456 ALA D CA 15519 C C . ALA D 437 ? 1.2785 0.8316 0.7786 -0.2304 -0.2300 0.3301 456 ALA D C 15520 O O . ALA D 437 ? 1.5973 1.1331 1.1353 -0.2255 -0.2274 0.3145 456 ALA D O 15521 C CB . ALA D 437 ? 1.5441 1.0892 1.0420 -0.1833 -0.2787 0.3205 456 ALA D CB 15522 N N . ILE D 438 ? 1.2675 0.8672 0.7471 -0.2480 -0.2047 0.3265 457 ILE D N 15523 C CA . ILE D 438 ? 1.3013 0.9275 0.8033 -0.2636 -0.1735 0.3107 457 ILE D CA 15524 C C . ILE D 438 ? 1.3814 1.0631 0.8893 -0.2593 -0.1508 0.2795 457 ILE D C 15525 O O . ILE D 438 ? 1.6337 1.3464 1.1100 -0.2654 -0.1472 0.2802 457 ILE D O 15526 C CB . ILE D 438 ? 1.2652 0.8884 0.7447 -0.2966 -0.1599 0.3396 457 ILE D CB 15527 C CG1 . ILE D 438 ? 1.2195 0.8830 0.7260 -0.3102 -0.1277 0.3190 457 ILE D CG1 15528 C CG2 . ILE D 438 ? 1.3242 0.9625 0.7484 -0.3112 -0.1622 0.3650 457 ILE D CG2 15529 C CD1 . ILE D 438 ? 1.2512 0.9100 0.7531 -0.3419 -0.1146 0.3407 457 ILE D CD1 15530 N N . ALA D 439 ? 1.4682 1.1621 1.0169 -0.2490 -0.1361 0.2519 458 ALA D N 15531 C CA . ALA D 439 ? 1.5945 1.3318 1.1596 -0.2446 -0.1119 0.2217 458 ALA D CA 15532 C C . ALA D 439 ? 1.4430 1.1963 1.0372 -0.2534 -0.0873 0.2150 458 ALA D C 15533 O O . ALA D 439 ? 1.4462 1.1783 1.0621 -0.2507 -0.0924 0.2202 458 ALA D O 15534 C CB . ALA D 439 ? 1.7604 1.4956 1.3497 -0.2199 -0.1184 0.1957 458 ALA D CB 15535 N N . ARG D 440 ? 1.2510 1.0454 0.8482 -0.2629 -0.0616 0.2008 459 ARG D N 15536 C CA . ARG D 440 ? 1.1574 0.9739 0.7848 -0.2702 -0.0386 0.1942 459 ARG D CA 15537 C C . ARG D 440 ? 1.2179 1.0619 0.8773 -0.2571 -0.0165 0.1636 459 ARG D C 15538 O O . ARG D 440 ? 1.2766 1.1411 0.9263 -0.2568 -0.0083 0.1458 459 ARG D O 15539 C CB . ARG D 440 ? 1.3142 1.1555 0.9203 -0.2984 -0.0252 0.2074 459 ARG D CB 15540 C CG . ARG D 440 ? 1.3874 1.1963 0.9696 -0.3155 -0.0422 0.2406 459 ARG D CG 15541 C CD . ARG D 440 ? 1.7958 1.6291 1.3446 -0.3469 -0.0284 0.2567 459 ARG D CD 15542 N NE . ARG D 440 ? 1.9269 1.8069 1.5048 -0.3599 0.0012 0.2398 459 ARG D NE 15543 C CZ . ARG D 440 ? 1.7945 1.7124 1.3521 -0.3879 0.0218 0.2431 459 ARG D CZ 15544 N NH1 . ARG D 440 ? 1.7628 1.6754 1.2642 -0.4069 0.0155 0.2672 459 ARG D NH1 15545 N NH2 . ARG D 440 ? 1.6130 1.5769 1.2066 -0.3964 0.0484 0.2227 459 ARG D NH2 15546 N N . LEU D 441 ? 1.2460 1.0900 0.9446 -0.2462 -0.0078 0.1577 460 LEU D N 15547 C CA . LEU D 441 ? 1.1422 1.0013 0.8767 -0.2312 0.0121 0.1340 460 LEU D CA 15548 C C . LEU D 441 ? 1.1704 1.0480 0.9426 -0.2286 0.0266 0.1337 460 LEU D C 15549 O O . LEU D 441 ? 1.3149 1.1842 1.0933 -0.2289 0.0151 0.1498 460 LEU D O 15550 C CB . LEU D 441 ? 0.9075 0.7384 0.6519 -0.2110 0.0021 0.1287 460 LEU D CB 15551 C CG . LEU D 441 ? 0.8863 0.7204 0.6682 -0.1955 0.0217 0.1105 460 LEU D CG 15552 C CD1 . LEU D 441 ? 0.8934 0.7512 0.6825 -0.2005 0.0429 0.0841 460 LEU D CD1 15553 C CD2 . LEU D 441 ? 0.8741 0.6804 0.6582 -0.1809 0.0111 0.1100 460 LEU D CD2 15554 N N . THR D 442 ? 1.1764 1.0819 0.9773 -0.2256 0.0512 0.1127 461 THR D N 15555 C CA . THR D 442 ? 0.9513 0.8768 0.7975 -0.2165 0.0651 0.1087 461 THR D CA 15556 C C . THR D 442 ? 0.8804 0.7982 0.7635 -0.1950 0.0801 0.0913 461 THR D C 15557 O O . THR D 442 ? 0.8870 0.8110 0.7719 -0.1973 0.0952 0.0683 461 THR D O 15558 C CB . THR D 442 ? 1.1124 1.0829 0.9670 -0.2350 0.0834 0.0986 461 THR D CB 15559 O OG1 . THR D 442 ? 1.3056 1.2957 1.1468 -0.2452 0.0999 0.0758 461 THR D OG1 15560 C CG2 . THR D 442 ? 0.9250 0.8990 0.7486 -0.2582 0.0706 0.1205 461 THR D CG2 15561 N N . VAL D 443 ? 0.8673 0.7718 0.7793 -0.1751 0.0759 0.1025 462 VAL D N 15562 C CA . VAL D 443 ? 0.9365 0.8234 0.8821 -0.1541 0.0888 0.0942 462 VAL D CA 15563 C C . VAL D 443 ? 0.8622 0.7626 0.8539 -0.1359 0.0940 0.1016 462 VAL D C 15564 O O . VAL D 443 ? 0.8741 0.7806 0.8641 -0.1314 0.0770 0.1221 462 VAL D O 15565 C CB . VAL D 443 ? 0.8586 0.7068 0.7843 -0.1455 0.0756 0.1057 462 VAL D CB 15566 C CG1 . VAL D 443 ? 0.8516 0.6921 0.7645 -0.1398 0.0527 0.1316 462 VAL D CG1 15567 C CG2 . VAL D 443 ? 0.8636 0.6905 0.8219 -0.1290 0.0932 0.0980 462 VAL D CG2 15568 N N . ALA D 444 ? 0.8703 0.7787 0.9062 -0.1253 0.1168 0.0825 463 ALA D N 15569 C CA . ALA D 444 ? 1.0203 0.9450 1.1082 -0.1046 0.1223 0.0865 463 ALA D CA 15570 C C . ALA D 444 ? 0.9224 0.8086 1.0309 -0.0782 0.1202 0.1051 463 ALA D C 15571 O O . ALA D 444 ? 0.9203 0.7708 1.0243 -0.0768 0.1300 0.0997 463 ALA D O 15572 C CB . ALA D 444 ? 1.2941 1.2496 1.4256 -0.1060 0.1490 0.0532 463 ALA D CB 15573 N N . ALA D 445 ? 0.8985 0.7946 1.0289 -0.0586 0.1073 0.1278 464 ALA D N 15574 C CA . ALA D 445 ? 1.0121 0.8741 1.1560 -0.0332 0.1030 0.1530 464 ALA D CA 15575 C C . ALA D 445 ? 0.9611 0.8009 1.1588 -0.0151 0.1274 0.1409 464 ALA D C 15576 O O . ALA D 445 ? 0.9315 0.7977 1.1725 -0.0131 0.1432 0.1148 464 ALA D O 15577 C CB . ALA D 445 ? 1.3462 1.2333 1.4994 -0.0158 0.0805 0.1799 464 ALA D CB 15578 N N . PRO D 446 ? 1.1684 0.9594 1.3661 -0.0035 0.1326 0.1576 465 PRO D N 15579 C CA . PRO D 446 ? 1.2848 1.0449 1.5396 0.0175 0.1538 0.1538 465 PRO D CA 15580 C C . PRO D 446 ? 1.2018 0.9870 1.5101 0.0462 0.1478 0.1642 465 PRO D C 15581 O O . PRO D 446 ? 1.2223 1.0378 1.5170 0.0550 0.1230 0.1886 465 PRO D O 15582 C CB . PRO D 446 ? 1.2536 0.9602 1.4863 0.0244 0.1522 0.1860 465 PRO D CB 15583 C CG . PRO D 446 ? 1.1839 0.8924 1.3539 -0.0023 0.1431 0.1818 465 PRO D CG 15584 C CD . PRO D 446 ? 1.1681 0.9282 1.3141 -0.0128 0.1226 0.1768 465 PRO D CD 15585 N N . PRO D 447 ? 1.2301 1.0084 1.6045 0.0613 0.1699 0.1417 466 PRO D N 15586 C CA . PRO D 447 ? 1.4606 1.2600 1.8966 0.0947 0.1637 0.1516 466 PRO D CA 15587 C C . PRO D 447 ? 1.7573 1.5474 2.1801 0.1207 0.1356 0.2051 466 PRO D C 15588 O O . PRO D 447 ? 1.6600 1.3979 2.0586 0.1270 0.1336 0.2379 466 PRO D O 15589 C CB . PRO D 447 ? 1.2294 0.9884 1.7322 0.1102 0.1927 0.1302 466 PRO D CB 15590 C CG . PRO D 447 ? 1.0623 0.8215 1.5463 0.0759 0.2165 0.0848 466 PRO D CG 15591 C CD . PRO D 447 ? 1.0353 0.7863 1.4356 0.0499 0.2012 0.1037 466 PRO D CD 15592 N N . SER D 448 ? 1.9058 1.7519 2.3448 0.1345 0.1143 0.2127 467 SER D N 15593 C CA . SER D 448 ? 1.9016 1.7566 2.3218 0.1563 0.0830 0.2595 467 SER D CA 15594 C C . SER D 448 ? 1.8939 1.7122 2.3616 0.1984 0.0803 0.2932 467 SER D C 15595 O O . SER D 448 ? 1.9400 1.7528 2.3815 0.2164 0.0562 0.3393 467 SER D O 15596 C CB . SER D 448 ? 1.9115 1.8443 2.3393 0.1555 0.0615 0.2513 467 SER D CB 15597 O OG . SER D 448 ? 1.8414 1.7996 2.2200 0.1161 0.0619 0.2286 467 SER D OG 15598 N N . GLY D 449 ? 1.9300 1.7240 2.4668 0.2147 0.1040 0.2716 468 GLY D N 15599 C CA . GLY D 449 ? 2.0621 1.8087 2.6510 0.2553 0.1046 0.3031 468 GLY D CA 15600 C C . GLY D 449 ? 2.2195 1.8827 2.7767 0.2526 0.1158 0.3367 468 GLY D C 15601 O O . GLY D 449 ? 2.3869 2.0007 2.9829 0.2849 0.1168 0.3699 468 GLY D O 15602 N N . GLY D 450 ? 1.4683 2.1514 2.3566 -0.1656 -0.0277 0.0994 469 GLY D N 15603 C CA . GLY D 450 ? 1.2695 1.8640 2.0409 -0.1425 -0.0425 0.0849 469 GLY D CA 15604 C C . GLY D 450 ? 1.0419 1.5992 1.7998 -0.1230 -0.1013 0.0674 469 GLY D C 15605 O O . GLY D 450 ? 0.7421 1.3265 1.5694 -0.1346 -0.1437 0.0645 469 GLY D O 15606 N N . PRO D 451 ? 1.0643 1.5571 1.7301 -0.0925 -0.1053 0.0558 470 PRO D N 15607 C CA . PRO D 451 ? 1.1363 1.5839 1.7697 -0.0696 -0.1578 0.0432 470 PRO D CA 15608 C C . PRO D 451 ? 0.9494 1.3380 1.5385 -0.0915 -0.1977 0.0408 470 PRO D C 15609 O O . PRO D 451 ? 0.9592 1.3357 1.5554 -0.0833 -0.2510 0.0308 470 PRO D O 15610 C CB . PRO D 451 ? 1.1148 1.5069 1.6606 -0.0360 -0.1369 0.0370 470 PRO D CB 15611 C CG . PRO D 451 ? 0.9221 1.2991 1.4246 -0.0535 -0.0893 0.0423 470 PRO D CG 15612 C CD . PRO D 451 ? 0.8786 1.3338 1.4643 -0.0792 -0.0630 0.0539 470 PRO D CD 15613 N N . GLY D 452 ? 0.7592 1.1105 1.3010 -0.1159 -0.1754 0.0480 471 GLY D N 15614 C CA . GLY D 452 ? 0.6900 0.9749 1.1775 -0.1320 -0.2077 0.0433 471 GLY D CA 15615 C C . GLY D 452 ? 0.8507 1.1024 1.2872 -0.1500 -0.1703 0.0534 471 GLY D C 15616 O O . GLY D 452 ? 1.1657 1.4394 1.5950 -0.1460 -0.1237 0.0615 471 GLY D O 15617 N N . PHE D 453 ? 0.7405 0.9377 1.1401 -0.1674 -0.1939 0.0506 472 PHE D N 15618 C CA . PHE D 453 ? 0.6941 0.8572 1.0487 -0.1829 -0.1652 0.0607 472 PHE D CA 15619 C C . PHE D 453 ? 0.7258 0.8055 0.9867 -0.1711 -0.1866 0.0472 472 PHE D C 15620 O O . PHE D 453 ? 0.8908 0.9381 1.1252 -0.1573 -0.2269 0.0315 472 PHE D O 15621 C CB . PHE D 453 ? 0.7020 0.8881 1.1237 -0.2217 -0.1636 0.0769 472 PHE D CB 15622 C CG . PHE D 453 ? 0.6805 0.9549 1.2051 -0.2351 -0.1432 0.0911 472 PHE D CG 15623 C CD1 . PHE D 453 ? 0.6963 1.0115 1.3128 -0.2513 -0.1776 0.0873 472 PHE D CD1 15624 C CD2 . PHE D 453 ? 0.8932 1.2134 1.4242 -0.2295 -0.0901 0.1057 472 PHE D CD2 15625 C CE1 . PHE D 453 ? 0.6775 1.0823 1.3982 -0.2628 -0.1551 0.1005 472 PHE D CE1 15626 C CE2 . PHE D 453 ? 1.1576 1.5622 1.7812 -0.2383 -0.0663 0.1183 472 PHE D CE2 15627 C CZ . PHE D 453 ? 0.6479 1.0972 1.3702 -0.2554 -0.0967 0.1169 472 PHE D CZ 15628 N N . LEU D 454 ? 0.7176 0.7648 0.9266 -0.1738 -0.1591 0.0530 473 LEU D N 15629 C CA . LEU D 454 ? 0.8183 0.7928 0.9419 -0.1607 -0.1705 0.0408 473 LEU D CA 15630 C C . LEU D 454 ? 0.9282 0.8719 1.0439 -0.1814 -0.1684 0.0484 473 LEU D C 15631 O O . LEU D 454 ? 0.9873 0.9520 1.1126 -0.1906 -0.1348 0.0648 473 LEU D O 15632 C CB . LEU D 454 ? 0.7245 0.6871 0.7891 -0.1358 -0.1380 0.0376 473 LEU D CB 15633 C CG . LEU D 454 ? 0.7901 0.6867 0.7722 -0.1210 -0.1407 0.0267 473 LEU D CG 15634 C CD1 . LEU D 454 ? 1.2447 1.0962 1.1919 -0.1101 -0.1833 0.0123 473 LEU D CD1 15635 C CD2 . LEU D 454 ? 0.9207 0.8142 0.8631 -0.1008 -0.1071 0.0244 473 LEU D CD2 15636 N N . SER D 455 ? 0.8111 0.7011 0.9041 -0.1857 -0.2056 0.0357 474 SER D N 15637 C CA . SER D 455 ? 0.8397 0.6857 0.9206 -0.2017 -0.2090 0.0404 474 SER D CA 15638 C C . SER D 455 ? 0.8535 0.6450 0.8456 -0.1757 -0.1996 0.0284 474 SER D C 15639 O O . SER D 455 ? 1.1461 0.8951 1.0847 -0.1560 -0.2228 0.0075 474 SER D O 15640 C CB . SER D 455 ? 0.9118 0.7274 1.0256 -0.2222 -0.2567 0.0293 474 SER D CB 15641 O OG . SER D 455 ? 1.2399 1.0081 1.3482 -0.2390 -0.2581 0.0362 474 SER D OG 15642 N N . ILE D 456 ? 0.8295 0.6252 0.8055 -0.1736 -0.1654 0.0414 475 ILE D N 15643 C CA . ILE D 456 ? 0.8435 0.5948 0.7510 -0.1514 -0.1554 0.0312 475 ILE D CA 15644 C C . ILE D 456 ? 0.8838 0.5899 0.7887 -0.1625 -0.1668 0.0368 475 ILE D C 15645 O O . ILE D 456 ? 0.8744 0.5990 0.8139 -0.1801 -0.1522 0.0600 475 ILE D O 15646 C CB . ILE D 456 ? 0.7945 0.5823 0.6877 -0.1375 -0.1148 0.0371 475 ILE D CB 15647 C CG1 . ILE D 456 ? 0.8086 0.5596 0.6397 -0.1123 -0.1051 0.0222 475 ILE D CG1 15648 C CG2 . ILE D 456 ? 1.7070 1.5334 1.6347 -0.1521 -0.0913 0.0595 475 ILE D CG2 15649 C CD1 . ILE D 456 ? 1.0655 0.7865 0.8789 -0.1090 -0.1033 0.0253 475 ILE D CD1 15650 N N . GLU D 457 ? 1.0594 0.7021 0.9205 -0.1508 -0.1935 0.0161 476 GLU D N 15651 C CA . GLU D 457 ? 1.3286 0.9138 1.1877 -0.1602 -0.2133 0.0158 476 GLU D CA 15652 C C . GLU D 457 ? 1.1371 0.6784 0.9317 -0.1301 -0.2027 0.0035 476 GLU D C 15653 O O . GLU D 457 ? 1.0162 0.5531 0.7611 -0.1034 -0.1948 -0.0147 476 GLU D O 15654 C CB . GLU D 457 ? 1.6248 1.1675 1.4942 -0.1725 -0.2610 -0.0045 476 GLU D CB 15655 C CG . GLU D 457 ? 1.7905 1.3744 1.7455 -0.2090 -0.2757 0.0096 476 GLU D CG 15656 C CD . GLU D 457 ? 1.8778 1.4398 1.8440 -0.2152 -0.3265 -0.0176 476 GLU D CD 15657 O OE1 . GLU D 457 ? 1.8899 1.3815 1.8279 -0.2138 -0.3603 -0.0399 476 GLU D OE1 15658 O OE2 . GLU D 457 ? 1.8503 1.4649 1.8532 -0.2194 -0.3352 -0.0186 476 GLU D OE2 15659 N N . ARG D 458 ? 1.1067 0.6168 0.9044 -0.1333 -0.2004 0.0158 477 ARG D N 15660 C CA . ARG D 458 ? 1.0620 0.5411 0.8110 -0.1027 -0.1878 0.0075 477 ARG D CA 15661 C C . ARG D 458 ? 1.2076 0.6047 0.9391 -0.0992 -0.2156 -0.0030 477 ARG D C 15662 O O . ARG D 458 ? 1.3110 0.6855 1.0775 -0.1215 -0.2238 0.0187 477 ARG D O 15663 C CB . ARG D 458 ? 1.0182 0.5413 0.7823 -0.1000 -0.1560 0.0331 477 ARG D CB 15664 C CG . ARG D 458 ? 1.1558 0.6570 0.8816 -0.0671 -0.1455 0.0246 477 ARG D CG 15665 C CD . ARG D 458 ? 1.3051 0.8613 1.0434 -0.0607 -0.1183 0.0443 477 ARG D CD 15666 N NE . ARG D 458 ? 1.4352 0.9749 1.1474 -0.0282 -0.1130 0.0360 477 ARG D NE 15667 C CZ . ARG D 458 ? 1.3503 0.9109 1.0678 -0.0177 -0.1039 0.0538 477 ARG D CZ 15668 N NH1 . ARG D 458 ? 0.9749 0.5819 0.7143 -0.0350 -0.0927 0.0786 477 ARG D NH1 15669 N NH2 . ARG D 458 ? 1.4301 0.9770 1.1294 0.0150 -0.1032 0.0431 477 ARG D NH2 15670 N N . PRO D 459 ? 1.4326 0.7802 1.1094 -0.0717 -0.2291 -0.0350 478 PRO D N 15671 C CA . PRO D 459 ? 1.4194 0.6870 1.0702 -0.0573 -0.2487 -0.0485 478 PRO D CA 15672 C C . PRO D 459 ? 1.3579 0.6303 0.9857 -0.0249 -0.2209 -0.0433 478 PRO D C 15673 O O . PRO D 459 ? 1.3872 0.7208 1.0109 -0.0105 -0.1896 -0.0390 478 PRO D O 15674 C CB . PRO D 459 ? 1.6425 0.8633 1.2379 -0.0375 -0.2735 -0.0894 478 PRO D CB 15675 C CG . PRO D 459 ? 1.7605 1.0414 1.3331 -0.0237 -0.2480 -0.0926 478 PRO D CG 15676 C CD . PRO D 459 ? 1.7256 1.0797 1.3608 -0.0547 -0.2325 -0.0610 478 PRO D CD 15677 N N . ASP D 460 ? 1.3301 0.5362 0.9484 -0.0134 -0.2350 -0.0448 479 ASP D N 15678 C CA . ASP D 460 ? 1.3676 0.5779 0.9759 0.0171 -0.2145 -0.0354 479 ASP D CA 15679 C C . ASP D 460 ? 1.3515 0.6351 0.9976 0.0029 -0.1896 0.0018 479 ASP D C 15680 O O . ASP D 460 ? 1.4171 0.7632 1.0612 0.0208 -0.1633 0.0017 479 ASP D O 15681 C CB . ASP D 460 ? 1.5078 0.7301 1.0718 0.0600 -0.1960 -0.0655 479 ASP D CB 15682 C CG . ASP D 460 ? 1.4953 0.7005 1.0506 0.0972 -0.1870 -0.0655 479 ASP D CG 15683 O OD1 . ASP D 460 ? 1.4236 0.5794 0.9914 0.0942 -0.2039 -0.0481 479 ASP D OD1 15684 O OD2 . ASP D 460 ? 1.4558 0.6975 0.9955 0.1297 -0.1624 -0.0816 479 ASP D OD2 15685 N N . SER D 461 ? 1.5061 0.7806 1.1880 -0.0306 -0.1980 0.0328 480 SER D N 15686 C CA . SER D 461 ? 1.5503 0.8908 1.2621 -0.0467 -0.1754 0.0686 480 SER D CA 15687 C C . SER D 461 ? 1.6332 0.9817 1.3308 -0.0177 -0.1628 0.0855 480 SER D C 15688 O O . SER D 461 ? 1.5887 0.9988 1.2982 -0.0216 -0.1436 0.1086 480 SER D O 15689 C CB . SER D 461 ? 1.2310 0.5563 0.9840 -0.0895 -0.1840 0.0991 480 SER D CB 15690 O OG . SER D 461 ? 1.3192 0.5559 1.0711 -0.0932 -0.2061 0.1071 480 SER D OG 15691 N N . ARG D 462 ? 1.2782 0.5674 0.9496 0.0141 -0.1752 0.0726 481 ARG D N 15692 C CA . ARG D 462 ? 1.2878 0.5895 0.9477 0.0485 -0.1673 0.0847 481 ARG D CA 15693 C C . ARG D 462 ? 1.6299 1.0157 1.2901 0.0712 -0.1454 0.0648 481 ARG D C 15694 O O . ARG D 462 ? 1.1950 0.5921 0.8469 0.0797 -0.1390 0.0323 481 ARG D O 15695 C CB . ARG D 462 ? 1.3751 0.5909 1.0110 0.0808 -0.1866 0.0711 481 ARG D CB 15696 C CG . ARG D 462 ? 1.8067 0.9267 1.4456 0.0558 -0.2115 0.0814 481 ARG D CG 15697 C CD . ARG D 462 ? 1.8113 0.8441 1.4305 0.0877 -0.2286 0.0857 481 ARG D CD 15698 N NE . ARG D 462 ? 1.5676 0.5942 1.1600 0.1374 -0.2285 0.0459 481 ARG D NE 15699 C CZ . ARG D 462 ? 1.6469 0.6082 1.2211 0.1777 -0.2409 0.0407 481 ARG D CZ 15700 N NH1 . ARG D 462 ? 1.8089 0.6911 1.3846 0.1717 -0.2578 0.0728 481 ARG D NH1 15701 N NH2 . ARG D 462 ? 1.6558 0.6241 1.2110 0.2238 -0.2355 0.0029 481 ARG D NH2 15702 N N . PRO D 463 ? 1.6703 1.1157 1.3399 0.0797 -0.1337 0.0838 482 PRO D N 15703 C CA . PRO D 463 ? 1.1175 0.6456 0.7986 0.0974 -0.1152 0.0642 482 PRO D CA 15704 C C . PRO D 463 ? 1.1542 0.6774 0.8297 0.1299 -0.1106 0.0284 482 PRO D C 15705 O O . PRO D 463 ? 1.4078 0.8784 1.0688 0.1598 -0.1231 0.0223 482 PRO D O 15706 C CB . PRO D 463 ? 1.2710 0.8292 0.9527 0.1157 -0.1184 0.0881 482 PRO D CB 15707 C CG . PRO D 463 ? 1.5322 1.0637 1.2074 0.0847 -0.1220 0.1269 482 PRO D CG 15708 C CD . PRO D 463 ? 1.7636 1.2065 1.4338 0.0687 -0.1360 0.1263 482 PRO D CD 15709 N N . PRO D 464 ? 1.0923 0.6681 0.7790 0.1265 -0.0900 0.0054 483 PRO D N 15710 C CA . PRO D 464 ? 1.0822 0.6578 0.7627 0.1555 -0.0774 -0.0263 483 PRO D CA 15711 C C . PRO D 464 ? 1.0634 0.7013 0.7743 0.1865 -0.0667 -0.0345 483 PRO D C 15712 O O . PRO D 464 ? 1.3509 1.0371 1.0844 0.1844 -0.0713 -0.0193 483 PRO D O 15713 C CB . PRO D 464 ? 1.0354 0.6405 0.7157 0.1331 -0.0574 -0.0392 483 PRO D CB 15714 C CG . PRO D 464 ? 0.9758 0.6354 0.6825 0.1039 -0.0534 -0.0198 483 PRO D CG 15715 C CD . PRO D 464 ? 1.0073 0.6306 0.7082 0.0930 -0.0763 0.0085 483 PRO D CD 15716 N N . ARG D 465 ? 1.0837 0.7230 0.7953 0.2170 -0.0527 -0.0606 484 ARG D N 15717 C CA . ARG D 465 ? 1.0669 0.7733 0.8202 0.2473 -0.0405 -0.0734 484 ARG D CA 15718 C C . ARG D 465 ? 1.0070 0.7854 0.7929 0.2337 -0.0070 -0.0895 484 ARG D C 15719 O O . ARG D 465 ? 1.1631 0.9257 0.9271 0.2109 0.0085 -0.0930 484 ARG D O 15720 C CB . ARG D 465 ? 1.2808 0.9502 1.0245 0.2933 -0.0413 -0.0918 484 ARG D CB 15721 C CG . ARG D 465 ? 1.4431 1.0171 1.1472 0.3073 -0.0724 -0.0802 484 ARG D CG 15722 C CD . ARG D 465 ? 1.8090 1.3402 1.4974 0.3536 -0.0683 -0.1067 484 ARG D CD 15723 N NE . ARG D 465 ? 2.1632 1.5885 1.8112 0.3656 -0.0983 -0.1006 484 ARG D NE 15724 C CZ . ARG D 465 ? 2.2015 1.5455 1.8039 0.3483 -0.1085 -0.1083 484 ARG D CZ 15725 N NH1 . ARG D 465 ? 2.0495 1.4082 1.6361 0.3183 -0.0936 -0.1177 484 ARG D NH1 15726 N NH2 . ARG D 465 ? 2.2542 1.5003 1.8290 0.3583 -0.1373 -0.1044 484 ARG D NH2 15727 N N . VAL D 466 ? 0.9760 0.8330 0.8173 0.2479 0.0023 -0.0989 485 VAL D N 15728 C CA . VAL D 466 ? 0.9311 0.8548 0.8148 0.2374 0.0374 -0.1158 485 VAL D CA 15729 C C . VAL D 466 ? 0.9712 0.8716 0.8387 0.2604 0.0666 -0.1339 485 VAL D C 15730 O O . VAL D 466 ? 1.0170 0.9069 0.8874 0.2996 0.0647 -0.1453 485 VAL D O 15731 C CB . VAL D 466 ? 1.2220 1.2375 1.1790 0.2466 0.0360 -0.1250 485 VAL D CB 15732 C CG1 . VAL D 466 ? 0.8604 0.9409 0.8723 0.2354 0.0758 -0.1434 485 VAL D CG1 15733 C CG2 . VAL D 466 ? 1.3460 1.3843 1.3063 0.2240 0.0097 -0.1096 485 VAL D CG2 15734 N N . GLY D 467 ? 1.1267 1.0169 0.9723 0.2393 0.0944 -0.1363 486 GLY D N 15735 C CA . GLY D 467 ? 1.3538 1.2145 1.1654 0.2603 0.1246 -0.1507 486 GLY D CA 15736 C C . GLY D 467 ? 1.3075 1.0718 1.0343 0.2638 0.1074 -0.1502 486 GLY D C 15737 O O . GLY D 467 ? 1.1264 0.8573 0.8101 0.2870 0.1284 -0.1652 486 GLY D O 15738 N N . ASP D 468 ? 1.1897 0.9102 0.8924 0.2419 0.0702 -0.1349 487 ASP D N 15739 C CA . ASP D 468 ? 1.1163 0.7506 0.7507 0.2368 0.0487 -0.1355 487 ASP D CA 15740 C C . ASP D 468 ? 1.2083 0.8421 0.8223 0.2025 0.0556 -0.1267 487 ASP D C 15741 O O . ASP D 468 ? 1.1148 0.8049 0.7690 0.1770 0.0675 -0.1147 487 ASP D O 15742 C CB . ASP D 468 ? 1.1354 0.7212 0.7641 0.2306 0.0058 -0.1219 487 ASP D CB 15743 C CG . ASP D 468 ? 1.3877 0.9453 1.0177 0.2710 -0.0061 -0.1313 487 ASP D CG 15744 O OD1 . ASP D 468 ? 1.5051 1.0816 1.1392 0.3059 0.0185 -0.1520 487 ASP D OD1 15745 O OD2 . ASP D 468 ? 1.3105 0.8257 0.9381 0.2690 -0.0381 -0.1166 487 ASP D OD2 15746 N N . THR D 469 ? 1.4452 1.0130 0.9951 0.2048 0.0453 -0.1351 488 THR D N 15747 C CA . THR D 469 ? 1.1283 0.6871 0.6524 0.1779 0.0444 -0.1272 488 THR D CA 15748 C C . THR D 469 ? 1.1331 0.6478 0.6487 0.1533 0.0001 -0.1176 488 THR D C 15749 O O . THR D 469 ? 1.1965 0.6456 0.6780 0.1644 -0.0282 -0.1289 488 THR D O 15750 C CB . THR D 469 ? 1.2845 0.8057 0.7395 0.1992 0.0627 -0.1432 488 THR D CB 15751 O OG1 . THR D 469 ? 1.6122 1.1783 1.0820 0.2208 0.1107 -0.1490 488 THR D OG1 15752 C CG2 . THR D 469 ? 1.3842 0.8983 0.8125 0.1751 0.0595 -0.1324 488 THR D CG2 15753 N N . LEU D 470 ? 1.0708 0.6217 0.6219 0.1201 -0.0046 -0.0980 489 LEU D N 15754 C CA . LEU D 470 ? 1.0682 0.5925 0.6261 0.0929 -0.0400 -0.0853 489 LEU D CA 15755 C C . LEU D 470 ? 1.1391 0.6445 0.6674 0.0785 -0.0499 -0.0876 489 LEU D C 15756 O O . LEU D 470 ? 1.0601 0.5956 0.5824 0.0778 -0.0254 -0.0860 489 LEU D O 15757 C CB . LEU D 470 ? 1.0004 0.5795 0.6147 0.0690 -0.0384 -0.0623 489 LEU D CB 15758 C CG . LEU D 470 ? 1.0802 0.6421 0.7108 0.0395 -0.0668 -0.0442 489 LEU D CG 15759 C CD1 . LEU D 470 ? 1.0610 0.5573 0.6780 0.0457 -0.0949 -0.0447 489 LEU D CD1 15760 C CD2 . LEU D 470 ? 1.0900 0.7122 0.7661 0.0210 -0.0570 -0.0226 489 LEU D CD2 15761 N N . ASN D 471 ? 1.4793 0.9336 0.9922 0.0673 -0.0875 -0.0910 490 ASN D N 15762 C CA . ASN D 471 ? 1.4297 0.8649 0.9165 0.0564 -0.1069 -0.0960 490 ASN D CA 15763 C C . ASN D 471 ? 1.2425 0.6985 0.7826 0.0197 -0.1293 -0.0770 490 ASN D C 15764 O O . ASN D 471 ? 1.1418 0.5723 0.7066 0.0051 -0.1534 -0.0717 490 ASN D O 15765 C CB . ASN D 471 ? 1.6279 0.9875 1.0526 0.0757 -0.1361 -0.1231 490 ASN D CB 15766 C CG . ASN D 471 ? 1.7118 1.0519 1.0794 0.1160 -0.1091 -0.1427 490 ASN D CG 15767 O OD1 . ASN D 471 ? 1.7342 1.1058 1.0823 0.1282 -0.0737 -0.1395 490 ASN D OD1 15768 N ND2 . ASN D 471 ? 1.6175 0.9043 0.9604 0.1373 -0.1231 -0.1623 490 ASN D ND2 15769 N N . LEU D 472 ? 1.0533 0.5548 0.6134 0.0058 -0.1185 -0.0655 491 LEU D N 15770 C CA . LEU D 472 ? 1.0131 0.5462 0.6274 -0.0258 -0.1329 -0.0479 491 LEU D CA 15771 C C . LEU D 472 ? 1.0366 0.5591 0.6367 -0.0301 -0.1577 -0.0555 491 LEU D C 15772 O O . LEU D 472 ? 1.0480 0.5695 0.6066 -0.0119 -0.1459 -0.0622 491 LEU D O 15773 C CB . LEU D 472 ? 0.9370 0.5379 0.5937 -0.0354 -0.1003 -0.0295 491 LEU D CB 15774 C CG . LEU D 472 ? 0.9775 0.5976 0.6521 -0.0308 -0.0816 -0.0216 491 LEU D CG 15775 C CD1 . LEU D 472 ? 1.0819 0.7668 0.7883 -0.0359 -0.0520 -0.0121 491 LEU D CD1 15776 C CD2 . LEU D 472 ? 1.1912 0.7930 0.8913 -0.0472 -0.1024 -0.0073 491 LEU D CD2 15777 N N . ASN D 473 ? 1.0492 0.5647 0.6860 -0.0538 -0.1921 -0.0530 492 ASN D N 15778 C CA . ASN D 473 ? 1.0831 0.5869 0.7118 -0.0567 -0.2270 -0.0646 492 ASN D CA 15779 C C . ASN D 473 ? 1.0246 0.5912 0.7188 -0.0787 -0.2242 -0.0458 492 ASN D C 15780 O O . ASN D 473 ? 1.5730 1.1764 1.3294 -0.1027 -0.2131 -0.0266 492 ASN D O 15781 C CB . ASN D 473 ? 1.1509 0.6010 0.7821 -0.0677 -0.2739 -0.0819 492 ASN D CB 15782 C CG . ASN D 473 ? 1.3357 0.7161 0.8933 -0.0398 -0.2806 -0.1069 492 ASN D CG 15783 O OD1 . ASN D 473 ? 1.2681 0.6415 0.7645 -0.0090 -0.2543 -0.1142 492 ASN D OD1 15784 N ND2 . ASN D 473 ? 1.2877 0.6155 0.8542 -0.0504 -0.3138 -0.1203 492 ASN D ND2 15785 N N . LEU D 474 ? 1.0311 0.6089 0.7076 -0.0672 -0.2331 -0.0504 493 LEU D N 15786 C CA . LEU D 474 ? 0.9809 0.6179 0.7150 -0.0799 -0.2287 -0.0353 493 LEU D CA 15787 C C . LEU D 474 ? 1.0189 0.6547 0.7731 -0.0851 -0.2775 -0.0460 493 LEU D C 15788 O O . LEU D 474 ? 1.6419 1.2333 1.3336 -0.0640 -0.3067 -0.0652 493 LEU D O 15789 C CB . LEU D 474 ? 0.9543 0.6097 0.6583 -0.0590 -0.1937 -0.0285 493 LEU D CB 15790 C CG . LEU D 474 ? 0.9046 0.5817 0.6126 -0.0585 -0.1460 -0.0183 493 LEU D CG 15791 C CD1 . LEU D 474 ? 0.9044 0.5787 0.5717 -0.0370 -0.1166 -0.0171 493 LEU D CD1 15792 C CD2 . LEU D 474 ? 1.1854 0.9209 0.9672 -0.0815 -0.1311 -0.0022 493 LEU D CD2 15793 N N . ARG D 475 ? 0.9829 0.6708 0.8240 -0.1113 -0.2863 -0.0342 494 ARG D N 15794 C CA . ARG D 475 ? 1.0240 0.7296 0.9048 -0.1170 -0.3318 -0.0434 494 ARG D CA 15795 C C . ARG D 475 ? 0.9472 0.7308 0.9111 -0.1292 -0.3145 -0.0244 494 ARG D C 15796 O O . ARG D 475 ? 1.4864 1.3095 1.5147 -0.1547 -0.2899 -0.0070 494 ARG D O 15797 C CB . ARG D 475 ? 1.3841 1.0660 1.3048 -0.1436 -0.3750 -0.0564 494 ARG D CB 15798 C CG . ARG D 475 ? 1.6314 1.2315 1.4755 -0.1320 -0.3950 -0.0794 494 ARG D CG 15799 C CD . ARG D 475 ? 1.6728 1.2459 1.5649 -0.1602 -0.4445 -0.0960 494 ARG D CD 15800 N NE . ARG D 475 ? 1.5875 1.1910 1.5715 -0.2002 -0.4260 -0.0718 494 ARG D NE 15801 C CZ . ARG D 475 ? 1.5393 1.1991 1.6273 -0.2327 -0.4387 -0.0606 494 ARG D CZ 15802 N NH1 . ARG D 475 ? 1.5140 1.2017 1.6349 -0.2316 -0.4817 -0.0776 494 ARG D NH1 15803 N NH2 . ARG D 475 ? 1.5620 1.2444 1.7219 -0.2670 -0.4131 -0.0337 494 ARG D NH2 15804 N N . ALA D 476 ? 0.9515 0.7550 0.9095 -0.1078 -0.3260 -0.0269 495 ALA D N 15805 C CA . ALA D 476 ? 0.9076 0.7850 0.9520 -0.1157 -0.3208 -0.0147 495 ALA D CA 15806 C C . ALA D 476 ? 0.9204 0.8324 1.0568 -0.1450 -0.3604 -0.0195 495 ALA D C 15807 O O . ALA D 476 ? 1.2187 1.0950 1.3415 -0.1471 -0.4107 -0.0398 495 ALA D O 15808 C CB . ALA D 476 ? 1.3558 1.2368 1.3688 -0.0813 -0.3298 -0.0170 495 ALA D CB 15809 N N . VAL D 477 ? 0.8704 0.8529 1.1024 -0.1680 -0.3368 -0.0021 496 VAL D N 15810 C CA . VAL D 477 ? 0.9894 1.0135 1.3257 -0.2030 -0.3631 -0.0013 496 VAL D CA 15811 C C . VAL D 477 ? 1.0062 1.1223 1.4390 -0.2046 -0.3480 0.0110 496 VAL D C 15812 O O . VAL D 477 ? 0.9358 1.0846 1.3669 -0.1937 -0.2989 0.0264 496 VAL D O 15813 C CB . VAL D 477 ? 0.9333 0.9415 1.2924 -0.2387 -0.3396 0.0138 496 VAL D CB 15814 C CG1 . VAL D 477 ? 1.1241 1.1837 1.6059 -0.2796 -0.3550 0.0219 496 VAL D CG1 15815 C CG2 . VAL D 477 ? 0.9264 0.8432 1.2009 -0.2352 -0.3616 -0.0025 496 VAL D CG2 15816 N N . GLY D 478 ? 1.0644 1.2246 1.5850 -0.2171 -0.3918 0.0012 497 GLY D N 15817 C CA . GLY D 478 ? 1.1274 1.3850 1.7639 -0.2254 -0.3773 0.0131 497 GLY D CA 15818 C C . GLY D 478 ? 1.1146 1.4098 1.7641 -0.1877 -0.4013 0.0023 497 GLY D C 15819 O O . GLY D 478 ? 0.8065 1.1883 1.5629 -0.1913 -0.3957 0.0083 497 GLY D O 15820 N N . SER D 479 ? 1.1771 1.4106 1.7225 -0.1500 -0.4260 -0.0115 498 SER D N 15821 C CA . SER D 479 ? 1.1509 1.4092 1.6976 -0.1096 -0.4495 -0.0178 498 SER D CA 15822 C C . SER D 479 ? 1.3075 1.4814 1.7311 -0.0757 -0.4892 -0.0331 498 SER D C 15823 O O . SER D 479 ? 1.2095 1.3085 1.5373 -0.0778 -0.4794 -0.0359 498 SER D O 15824 C CB . SER D 479 ? 1.1328 1.4232 1.6807 -0.0876 -0.3919 -0.0010 498 SER D CB 15825 O OG . SER D 479 ? 1.2294 1.4565 1.6764 -0.0819 -0.3479 0.0067 498 SER D OG 15826 N N . GLY D 480 ? 1.4952 1.6842 1.9223 -0.0418 -0.5336 -0.0421 499 GLY D N 15827 C CA . GLY D 480 ? 1.6580 1.7698 1.9639 -0.0047 -0.5730 -0.0538 499 GLY D CA 15828 C C . GLY D 480 ? 1.6805 1.7208 1.8644 0.0182 -0.5226 -0.0394 499 GLY D C 15829 O O . GLY D 480 ? 1.4233 1.4806 1.6200 0.0171 -0.4641 -0.0218 499 GLY D O 15830 N N . ALA D 481 ? 1.8682 1.8280 1.9324 0.0397 -0.5467 -0.0489 500 ALA D N 15831 C CA . ALA D 481 ? 1.7827 1.6712 1.7294 0.0601 -0.5010 -0.0360 500 ALA D CA 15832 C C . ALA D 481 ? 1.6319 1.5062 1.5339 0.1049 -0.4977 -0.0210 500 ALA D C 15833 O O . ALA D 481 ? 1.9158 1.7498 1.7438 0.1396 -0.5409 -0.0255 500 ALA D O 15834 C CB . ALA D 481 ? 1.8303 1.6410 1.6691 0.0650 -0.5224 -0.0518 500 ALA D CB 15835 N N . THR D 482 ? 1.1709 1.0740 1.1140 0.1059 -0.4470 -0.0032 501 THR D N 15836 C CA . THR D 482 ? 1.3148 1.1930 1.2158 0.1458 -0.4325 0.0140 501 THR D CA 15837 C C . THR D 482 ? 1.3832 1.1990 1.2014 0.1486 -0.3719 0.0291 501 THR D C 15838 O O . THR D 482 ? 1.5954 1.3958 1.4025 0.1693 -0.3413 0.0452 501 THR D O 15839 C CB . THR D 482 ? 1.4529 1.4061 1.4647 0.1498 -0.4227 0.0193 501 THR D CB 15840 O OG1 . THR D 482 ? 1.3978 1.4002 1.4843 0.1120 -0.3762 0.0186 501 THR D OG1 15841 C CG2 . THR D 482 ? 1.5717 1.5864 1.6634 0.1576 -0.4873 0.0064 501 THR D CG2 15842 N N . PHE D 483 ? 1.1354 0.9153 0.9012 0.1280 -0.3549 0.0231 502 PHE D N 15843 C CA . PHE D 483 ? 1.1297 0.8600 0.8297 0.1262 -0.2983 0.0345 502 PHE D CA 15844 C C . PHE D 483 ? 1.2028 0.8640 0.7910 0.1379 -0.3080 0.0304 502 PHE D C 15845 O O . PHE D 483 ? 1.2425 0.8973 0.8119 0.1380 -0.3560 0.0131 502 PHE D O 15846 C CB . PHE D 483 ? 1.0397 0.8089 0.8025 0.0881 -0.2560 0.0305 502 PHE D CB 15847 C CG . PHE D 483 ? 1.0231 0.8032 0.8012 0.0599 -0.2748 0.0151 502 PHE D CG 15848 C CD1 . PHE D 483 ? 1.0541 0.7903 0.7698 0.0518 -0.2542 0.0112 502 PHE D CD1 15849 C CD2 . PHE D 483 ? 1.1816 1.0148 1.0413 0.0419 -0.3129 0.0050 502 PHE D CD2 15850 C CE1 . PHE D 483 ? 1.1059 0.8438 0.8346 0.0286 -0.2725 -0.0029 502 PHE D CE1 15851 C CE2 . PHE D 483 ? 1.2360 1.0702 1.1120 0.0142 -0.3299 -0.0075 502 PHE D CE2 15852 C CZ . PHE D 483 ? 1.1086 0.8911 0.9157 0.0088 -0.3107 -0.0116 502 PHE D CZ 15853 N N . SER D 484 ? 1.2244 0.8345 0.7413 0.1472 -0.2603 0.0449 503 SER D N 15854 C CA . SER D 484 ? 1.3734 0.9181 0.7785 0.1627 -0.2572 0.0442 503 SER D CA 15855 C C . SER D 484 ? 1.2618 0.7960 0.6554 0.1403 -0.2075 0.0413 503 SER D C 15856 O O . SER D 484 ? 1.3212 0.8080 0.6294 0.1523 -0.2020 0.0372 503 SER D O 15857 C CB . SER D 484 ? 1.8915 1.3763 1.2050 0.2017 -0.2450 0.0687 503 SER D CB 15858 O OG . SER D 484 ? 2.2634 1.6872 1.4594 0.2237 -0.2503 0.0674 503 SER D OG 15859 N N . HIS D 485 ? 1.1710 0.7492 0.6452 0.1116 -0.1724 0.0418 504 HIS D N 15860 C CA . HIS D 485 ? 1.1347 0.7097 0.6053 0.0926 -0.1299 0.0379 504 HIS D CA 15861 C C . HIS D 485 ? 1.0419 0.6774 0.6073 0.0595 -0.1250 0.0282 504 HIS D C 15862 O O . HIS D 485 ? 1.4553 1.1351 1.0911 0.0512 -0.1264 0.0315 504 HIS D O 15863 C CB . HIS D 485 ? 1.1777 0.7283 0.6249 0.0979 -0.0737 0.0557 504 HIS D CB 15864 C CG . HIS D 485 ? 1.2408 0.7261 0.5863 0.1291 -0.0647 0.0717 504 HIS D CG 15865 N ND1 . HIS D 485 ? 1.2860 0.7341 0.5615 0.1360 -0.0364 0.0724 504 HIS D ND1 15866 C CD2 . HIS D 485 ? 1.3112 0.7612 0.6103 0.1576 -0.0768 0.0902 504 HIS D CD2 15867 C CE1 . HIS D 485 ? 1.3825 0.7749 0.5687 0.1663 -0.0290 0.0918 504 HIS D CE1 15868 N NE2 . HIS D 485 ? 1.5944 0.9840 0.7905 0.1803 -0.0548 0.1039 504 HIS D NE2 15869 N N . TYR D 486 ? 1.0223 0.6579 0.5855 0.0438 -0.1176 0.0172 505 TYR D N 15870 C CA . TYR D 486 ? 1.0920 0.7748 0.7264 0.0160 -0.0983 0.0138 505 TYR D CA 15871 C C . TYR D 486 ? 1.0952 0.7761 0.7241 0.0139 -0.0472 0.0189 505 TYR D C 15872 O O . TYR D 486 ? 1.2527 0.8935 0.8215 0.0278 -0.0265 0.0214 505 TYR D O 15873 C CB . TYR D 486 ? 0.9408 0.6219 0.5796 0.0014 -0.1184 0.0013 505 TYR D CB 15874 C CG . TYR D 486 ? 0.9644 0.6493 0.6236 -0.0043 -0.1705 -0.0071 505 TYR D CG 15875 C CD1 . TYR D 486 ? 0.9160 0.6540 0.6607 -0.0276 -0.1828 -0.0041 505 TYR D CD1 15876 C CD2 . TYR D 486 ? 1.2242 0.8611 0.8194 0.0128 -0.2069 -0.0195 505 TYR D CD2 15877 C CE1 . TYR D 486 ? 0.9383 0.6850 0.7163 -0.0375 -0.2295 -0.0120 505 TYR D CE1 15878 C CE2 . TYR D 486 ? 1.2539 0.8958 0.8762 0.0048 -0.2595 -0.0316 505 TYR D CE2 15879 C CZ . TYR D 486 ? 1.0570 0.7555 0.7771 -0.0224 -0.2704 -0.0273 505 TYR D CZ 15880 O OH . TYR D 486 ? 1.2879 0.9961 1.0487 -0.0346 -0.3217 -0.0394 505 TYR D OH 15881 N N . TYR D 487 ? 0.8569 0.5831 0.5497 -0.0030 -0.0265 0.0192 506 TYR D N 15882 C CA . TYR D 487 ? 0.8321 0.5642 0.5337 -0.0086 0.0162 0.0188 506 TYR D CA 15883 C C . TYR D 487 ? 0.8613 0.6319 0.6022 -0.0275 0.0221 0.0100 506 TYR D C 15884 O O . TYR D 487 ? 0.8901 0.6942 0.6707 -0.0394 0.0040 0.0094 506 TYR D O 15885 C CB . TYR D 487 ? 0.8183 0.5630 0.5527 -0.0070 0.0345 0.0237 506 TYR D CB 15886 C CG . TYR D 487 ? 1.2232 0.9244 0.9164 0.0152 0.0291 0.0368 506 TYR D CG 15887 C CD1 . TYR D 487 ? 1.1615 0.8701 0.8666 0.0266 -0.0041 0.0408 506 TYR D CD1 15888 C CD2 . TYR D 487 ? 1.3060 0.9601 0.9501 0.0259 0.0579 0.0471 506 TYR D CD2 15889 C CE1 . TYR D 487 ? 1.2275 0.8945 0.8899 0.0517 -0.0131 0.0543 506 TYR D CE1 15890 C CE2 . TYR D 487 ? 1.2668 0.8746 0.8636 0.0490 0.0541 0.0641 506 TYR D CE2 15891 C CZ . TYR D 487 ? 1.3420 0.9548 0.9449 0.0636 0.0162 0.0674 506 TYR D CZ 15892 O OH . TYR D 487 ? 1.4351 1.0003 0.9870 0.0911 0.0086 0.0856 506 TYR D OH 15893 N N . TYR D 488 ? 0.7743 0.5418 0.5059 -0.0293 0.0483 0.0049 507 TYR D N 15894 C CA . TYR D 488 ? 0.7367 0.5356 0.4961 -0.0416 0.0496 -0.0024 507 TYR D CA 15895 C C . TYR D 488 ? 1.1134 0.9293 0.8898 -0.0446 0.0826 -0.0100 507 TYR D C 15896 O O . TYR D 488 ? 1.1071 0.9021 0.8684 -0.0386 0.1065 -0.0088 507 TYR D O 15897 C CB . TYR D 488 ? 0.7635 0.5370 0.4906 -0.0373 0.0288 -0.0049 507 TYR D CB 15898 C CG . TYR D 488 ? 0.9515 0.6877 0.6281 -0.0211 0.0436 -0.0095 507 TYR D CG 15899 C CD1 . TYR D 488 ? 0.9076 0.6569 0.5928 -0.0196 0.0644 -0.0168 507 TYR D CD1 15900 C CD2 . TYR D 488 ? 1.3388 1.0292 0.9577 -0.0043 0.0366 -0.0069 507 TYR D CD2 15901 C CE1 . TYR D 488 ? 0.8368 0.5586 0.4815 -0.0030 0.0829 -0.0211 507 TYR D CE1 15902 C CE2 . TYR D 488 ? 1.3719 1.0292 0.9384 0.0133 0.0553 -0.0103 507 TYR D CE2 15903 C CZ . TYR D 488 ? 1.0216 0.6967 0.6047 0.0132 0.0808 -0.0173 507 TYR D CZ 15904 O OH . TYR D 488 ? 0.9485 0.5967 0.4846 0.0325 0.1039 -0.0210 507 TYR D OH 15905 N N . MET D 489 ? 0.9372 0.7917 0.7467 -0.0541 0.0829 -0.0169 508 MET D N 15906 C CA . MET D 489 ? 0.6817 0.5620 0.5165 -0.0575 0.1059 -0.0286 508 MET D CA 15907 C C . MET D 489 ? 0.9066 0.8152 0.7535 -0.0592 0.0941 -0.0328 508 MET D C 15908 O O . MET D 489 ? 1.0030 0.9173 0.8486 -0.0629 0.0738 -0.0247 508 MET D O 15909 C CB . MET D 489 ? 0.6424 0.5456 0.5136 -0.0658 0.1209 -0.0361 508 MET D CB 15910 C CG . MET D 489 ? 0.6478 0.5836 0.5417 -0.0716 0.1075 -0.0371 508 MET D CG 15911 S SD . MET D 489 ? 0.7470 0.6893 0.6704 -0.0739 0.1228 -0.0467 508 MET D SD 15912 C CE . MET D 489 ? 1.0681 1.0135 0.9909 -0.0691 0.1034 -0.0328 508 MET D CE 15913 N N . ILE D 490 ? 0.8547 0.7817 0.7165 -0.0562 0.1075 -0.0440 509 ILE D N 15914 C CA . ILE D 490 ? 0.7777 0.7264 0.6454 -0.0512 0.0953 -0.0472 509 ILE D CA 15915 C C . ILE D 490 ? 0.7443 0.7437 0.6512 -0.0566 0.0999 -0.0615 509 ILE D C 15916 O O . ILE D 490 ? 0.5977 0.6144 0.5340 -0.0600 0.1180 -0.0763 509 ILE D O 15917 C CB . ILE D 490 ? 0.6546 0.5855 0.5070 -0.0366 0.1015 -0.0510 509 ILE D CB 15918 C CG1 . ILE D 490 ? 0.6924 0.5691 0.4960 -0.0282 0.0906 -0.0412 509 ILE D CG1 15919 C CG2 . ILE D 490 ? 0.6494 0.6064 0.5151 -0.0275 0.0890 -0.0556 509 ILE D CG2 15920 C CD1 . ILE D 490 ? 0.7277 0.5819 0.5076 -0.0094 0.0998 -0.0476 509 ILE D CD1 15921 N N . LEU D 491 ? 1.0024 1.0247 0.9090 -0.0576 0.0835 -0.0573 510 LEU D N 15922 C CA . LEU D 491 ? 0.8577 0.9272 0.7884 -0.0584 0.0817 -0.0726 510 LEU D CA 15923 C C . LEU D 491 ? 0.5884 0.6765 0.5182 -0.0448 0.0683 -0.0747 510 LEU D C 15924 O O . LEU D 491 ? 0.6051 0.6739 0.5077 -0.0373 0.0541 -0.0565 510 LEU D O 15925 C CB . LEU D 491 ? 0.5748 0.6601 0.4971 -0.0635 0.0753 -0.0654 510 LEU D CB 15926 C CG . LEU D 491 ? 0.5696 0.6377 0.4930 -0.0723 0.0836 -0.0590 510 LEU D CG 15927 C CD1 . LEU D 491 ? 0.6156 0.7098 0.5360 -0.0743 0.0808 -0.0526 510 LEU D CD1 15928 C CD2 . LEU D 491 ? 0.5646 0.6305 0.5123 -0.0768 0.1004 -0.0779 510 LEU D CD2 15929 N N . SER D 492 ? 0.5819 0.7069 0.5458 -0.0416 0.0711 -0.0972 511 SER D N 15930 C CA . SER D 492 ? 0.5926 0.7432 0.5632 -0.0245 0.0556 -0.1023 511 SER D CA 15931 C C . SER D 492 ? 0.9989 1.2050 1.0056 -0.0252 0.0483 -0.1297 511 SER D C 15932 O O . SER D 492 ? 1.1556 1.3772 1.2034 -0.0388 0.0629 -0.1509 511 SER D O 15933 C CB . SER D 492 ? 0.6006 0.7382 0.5850 -0.0145 0.0659 -0.1046 511 SER D CB 15934 O OG . SER D 492 ? 0.9014 1.0633 0.8943 0.0067 0.0487 -0.1086 511 SER D OG 15935 N N . ARG D 493 ? 0.6924 0.9245 0.6814 -0.0102 0.0242 -0.1290 512 ARG D N 15936 C CA . ARG D 493 ? 0.6999 0.9861 0.7129 -0.0059 0.0081 -0.1577 512 ARG D CA 15937 C C . ARG D 493 ? 0.6210 0.9144 0.6393 -0.0233 0.0170 -0.1751 512 ARG D C 15938 O O . ARG D 493 ? 0.6050 0.9338 0.6639 -0.0293 0.0121 -0.2090 512 ARG D O 15939 C CB . ARG D 493 ? 0.6000 0.9243 0.6765 -0.0022 0.0063 -0.1836 512 ARG D CB 15940 C CG . ARG D 493 ? 0.6118 0.9272 0.6843 0.0195 0.0003 -0.1679 512 ARG D CG 15941 C CD . ARG D 493 ? 0.6058 0.9668 0.7493 0.0256 0.0022 -0.1925 512 ARG D CD 15942 N NE . ARG D 493 ? 0.7025 1.0478 0.8383 0.0496 0.0013 -0.1772 512 ARG D NE 15943 C CZ . ARG D 493 ? 0.9167 1.2841 1.1061 0.0561 0.0172 -0.1889 512 ARG D CZ 15944 N NH1 . ARG D 493 ? 1.0012 1.4175 1.2660 0.0394 0.0316 -0.2159 512 ARG D NH1 15945 N NH2 . ARG D 493 ? 1.1062 1.4527 1.2796 0.0822 0.0161 -0.1758 512 ARG D NH2 15946 N N . GLY D 494 ? 0.5969 0.8570 0.5789 -0.0307 0.0290 -0.1538 513 GLY D N 15947 C CA . GLY D 494 ? 0.8544 1.1157 0.8377 -0.0425 0.0395 -0.1672 513 GLY D CA 15948 C C . GLY D 494 ? 0.7445 0.9806 0.7637 -0.0607 0.0625 -0.1756 513 GLY D C 15949 O O . GLY D 494 ? 0.5753 0.7962 0.5877 -0.0677 0.0736 -0.1757 513 GLY D O 15950 N N . GLN D 495 ? 0.5664 0.7974 0.6230 -0.0665 0.0720 -0.1809 514 GLN D N 15951 C CA . GLN D 495 ? 0.5610 0.7640 0.6478 -0.0828 0.0972 -0.1846 514 GLN D CA 15952 C C . GLN D 495 ? 1.1121 1.2669 1.1697 -0.0817 0.1117 -0.1532 514 GLN D C 15953 O O . GLN D 495 ? 0.8832 1.0285 0.9124 -0.0702 0.1031 -0.1346 514 GLN D O 15954 C CB . GLN D 495 ? 0.5617 0.7902 0.7113 -0.0920 0.1049 -0.2091 514 GLN D CB 15955 C CG . GLN D 495 ? 0.5698 0.8400 0.7582 -0.0983 0.0894 -0.2479 514 GLN D CG 15956 C CD . GLN D 495 ? 0.7203 1.0091 0.9868 -0.1165 0.1024 -0.2724 514 GLN D CD 15957 O OE1 . GLN D 495 ? 0.6651 0.9501 0.9568 -0.1194 0.1222 -0.2594 514 GLN D OE1 15958 N NE2 . GLN D 495 ? 0.9527 1.2616 1.2598 -0.1293 0.0929 -0.3090 514 GLN D NE2 15959 N N . ILE D 496 ? 1.0777 1.1982 1.1401 -0.0920 0.1317 -0.1488 515 ILE D N 15960 C CA . ILE D 496 ? 0.7569 0.8305 0.7908 -0.0896 0.1450 -0.1235 515 ILE D CA 15961 C C . ILE D 496 ? 0.5847 0.6580 0.6409 -0.0899 0.1633 -0.1257 515 ILE D C 15962 O O . ILE D 496 ? 0.5917 0.6716 0.6918 -0.1025 0.1833 -0.1391 515 ILE D O 15963 C CB . ILE D 496 ? 0.6023 0.6390 0.6300 -0.0960 0.1584 -0.1164 515 ILE D CB 15964 C CG1 . ILE D 496 ? 0.5770 0.6248 0.5944 -0.0939 0.1442 -0.1184 515 ILE D CG1 15965 C CG2 . ILE D 496 ? 0.7141 0.7031 0.7013 -0.0889 0.1652 -0.0905 515 ILE D CG2 15966 C CD1 . ILE D 496 ? 0.6704 0.6905 0.6951 -0.0972 0.1561 -0.1193 515 ILE D CD1 15967 N N . VAL D 497 ? 0.5911 0.6550 0.6198 -0.0762 0.1587 -0.1128 516 VAL D N 15968 C CA . VAL D 497 ? 0.7232 0.7949 0.7733 -0.0714 0.1779 -0.1162 516 VAL D CA 15969 C C . VAL D 497 ? 0.9274 0.9470 0.9401 -0.0677 0.2024 -0.0970 516 VAL D C 15970 O O . VAL D 497 ? 0.8121 0.8314 0.8470 -0.0704 0.2335 -0.0976 516 VAL D O 15971 C CB . VAL D 497 ? 0.6792 0.7731 0.7223 -0.0529 0.1580 -0.1178 516 VAL D CB 15972 C CG1 . VAL D 497 ? 0.9687 1.0573 1.0158 -0.0403 0.1795 -0.1160 516 VAL D CG1 15973 C CG2 . VAL D 497 ? 0.9483 1.1007 1.0349 -0.0535 0.1384 -0.1393 516 VAL D CG2 15974 N N . PHE D 498 ? 1.0095 0.9864 0.9663 -0.0615 0.1892 -0.0798 517 PHE D N 15975 C CA . PHE D 498 ? 0.6880 0.6130 0.5965 -0.0532 0.2053 -0.0629 517 PHE D CA 15976 C C . PHE D 498 ? 0.8579 0.7483 0.7304 -0.0544 0.1887 -0.0497 517 PHE D C 15977 O O . PHE D 498 ? 0.7865 0.6889 0.6581 -0.0563 0.1613 -0.0500 517 PHE D O 15978 C CB . PHE D 498 ? 0.7125 0.6213 0.5822 -0.0331 0.1998 -0.0598 517 PHE D CB 15979 C CG . PHE D 498 ? 1.0389 0.8934 0.8470 -0.0200 0.2140 -0.0460 517 PHE D CG 15980 C CD1 . PHE D 498 ? 1.1338 0.9797 0.9419 -0.0176 0.2549 -0.0412 517 PHE D CD1 15981 C CD2 . PHE D 498 ? 0.9319 0.7445 0.6819 -0.0100 0.1862 -0.0377 517 PHE D CD2 15982 C CE1 . PHE D 498 ? 0.9383 0.7318 0.6765 -0.0014 0.2689 -0.0270 517 PHE D CE1 15983 C CE2 . PHE D 498 ? 0.8492 0.6112 0.5342 0.0055 0.1939 -0.0282 517 PHE D CE2 15984 C CZ . PHE D 498 ? 0.9233 0.6742 0.5959 0.0119 0.2358 -0.0220 517 PHE D CZ 15985 N N . MET D 499 ? 1.0574 0.9064 0.9016 -0.0519 0.2067 -0.0364 518 MET D N 15986 C CA . MET D 499 ? 1.1191 0.9367 0.9332 -0.0493 0.1904 -0.0240 518 MET D CA 15987 C C . MET D 499 ? 1.1699 0.9327 0.9207 -0.0335 0.2008 -0.0069 518 MET D C 15988 O O . MET D 499 ? 0.9908 0.7375 0.7346 -0.0316 0.2358 -0.0006 518 MET D O 15989 C CB . MET D 499 ? 0.7292 0.5564 0.5845 -0.0623 0.1994 -0.0279 518 MET D CB 15990 C CG . MET D 499 ? 0.7425 0.5434 0.5765 -0.0561 0.1831 -0.0163 518 MET D CG 15991 S SD . MET D 499 ? 0.7380 0.5412 0.6196 -0.0667 0.1983 -0.0239 518 MET D SD 15992 C CE . MET D 499 ? 0.7704 0.5621 0.6345 -0.0534 0.1697 -0.0136 518 MET D CE 15993 N N . ASN D 500 ? 1.1935 0.9294 0.8989 -0.0219 0.1706 0.0007 519 ASN D N 15994 C CA . ASN D 500 ? 1.1618 0.8443 0.7941 -0.0020 0.1713 0.0141 519 ASN D CA 15995 C C . ASN D 500 ? 1.2230 0.8887 0.8304 0.0053 0.1297 0.0186 519 ASN D C 15996 O O . ASN D 500 ? 1.1212 0.8194 0.7724 -0.0066 0.1062 0.0129 519 ASN D O 15997 C CB . ASN D 500 ? 0.9754 0.6461 0.5685 0.0116 0.1774 0.0077 519 ASN D CB 15998 C CG . ASN D 500 ? 1.2018 0.8182 0.7131 0.0347 0.1923 0.0205 519 ASN D CG 15999 O OD1 . ASN D 500 ? 1.3952 0.9814 0.8795 0.0399 0.2017 0.0378 519 ASN D OD1 16000 N ND2 . ASN D 500 ? 1.4246 1.0252 0.8909 0.0519 0.1948 0.0122 519 ASN D ND2 16001 N N . ARG D 501 ? 1.1751 0.7923 0.7117 0.0260 0.1208 0.0288 520 ARG D N 16002 C CA . ARG D 501 ? 1.0806 0.6825 0.5936 0.0356 0.0769 0.0311 520 ARG D CA 16003 C C . ARG D 501 ? 1.2478 0.8124 0.6887 0.0543 0.0527 0.0243 520 ARG D C 16004 O O . ARG D 501 ? 1.6767 1.2165 1.0692 0.0669 0.0775 0.0231 520 ARG D O 16005 C CB . ARG D 501 ? 1.0380 0.6121 0.5302 0.0482 0.0800 0.0492 520 ARG D CB 16006 C CG . ARG D 501 ? 1.2946 0.8092 0.6957 0.0740 0.0957 0.0647 520 ARG D CG 16007 C CD . ARG D 501 ? 1.1927 0.6742 0.5730 0.0877 0.1034 0.0877 520 ARG D CD 16008 N NE . ARG D 501 ? 1.2837 0.7043 0.5653 0.1147 0.1207 0.1071 520 ARG D NE 16009 C CZ . ARG D 501 ? 1.3817 0.7585 0.6277 0.1290 0.1432 0.1346 520 ARG D CZ 16010 N NH1 . ARG D 501 ? 1.4185 0.8032 0.7225 0.1201 0.1463 0.1426 520 ARG D NH1 16011 N NH2 . ARG D 501 ? 1.7249 1.0456 0.8712 0.1553 0.1614 0.1546 520 ARG D NH2 16012 N N . GLU D 502 ? 1.0665 0.6292 0.5042 0.0563 0.0038 0.0173 521 GLU D N 16013 C CA . GLU D 502 ? 1.1332 0.6565 0.5034 0.0738 -0.0282 0.0053 521 GLU D CA 16014 C C . GLU D 502 ? 1.3418 0.8492 0.6886 0.0864 -0.0745 0.0071 521 GLU D C 16015 O O . GLU D 502 ? 1.4269 0.9723 0.8415 0.0709 -0.0992 0.0076 521 GLU D O 16016 C CB . GLU D 502 ? 1.1009 0.6396 0.5038 0.0586 -0.0491 -0.0132 521 GLU D CB 16017 C CG . GLU D 502 ? 1.6277 1.1193 0.9633 0.0760 -0.0834 -0.0317 521 GLU D CG 16018 C CD . GLU D 502 ? 1.6673 1.1198 0.9241 0.1016 -0.0505 -0.0358 521 GLU D CD 16019 O OE1 . GLU D 502 ? 1.4334 0.9057 0.7095 0.0986 -0.0007 -0.0262 521 GLU D OE1 16020 O OE2 . GLU D 502 ? 1.6396 1.0442 0.8175 0.1252 -0.0746 -0.0504 521 GLU D OE2 16021 N N . PRO D 503 ? 1.2715 0.7273 0.5246 0.1164 -0.0864 0.0086 522 PRO D N 16022 C CA . PRO D 503 ? 1.3220 0.7641 0.5502 0.1327 -0.1375 0.0083 522 PRO D CA 16023 C C . PRO D 503 ? 1.3034 0.7672 0.5779 0.1171 -0.1947 -0.0149 522 PRO D C 16024 O O . PRO D 503 ? 1.2936 0.7539 0.5756 0.1047 -0.2009 -0.0329 522 PRO D O 16025 C CB . PRO D 503 ? 1.5433 0.9206 0.6452 0.1704 -0.1368 0.0107 522 PRO D CB 16026 C CG . PRO D 503 ? 1.4476 0.8094 0.5187 0.1697 -0.1030 -0.0009 522 PRO D CG 16027 C CD . PRO D 503 ? 1.3451 0.7546 0.5077 0.1395 -0.0568 0.0080 522 PRO D CD 16028 N N . LYS D 504 ? 1.3031 0.7891 0.6143 0.1179 -0.2364 -0.0136 523 LYS D N 16029 C CA . LYS D 504 ? 1.2886 0.8015 0.6591 0.0995 -0.2912 -0.0337 523 LYS D CA 16030 C C . LYS D 504 ? 1.4266 0.8877 0.7174 0.1172 -0.3367 -0.0592 523 LYS D C 16031 O O . LYS D 504 ? 1.7719 1.1954 0.9791 0.1506 -0.3621 -0.0609 523 LYS D O 16032 C CB . LYS D 504 ? 1.2703 0.8263 0.7044 0.0998 -0.3221 -0.0261 523 LYS D CB 16033 C CG . LYS D 504 ? 1.2384 0.8423 0.7674 0.0732 -0.3703 -0.0419 523 LYS D CG 16034 C CD . LYS D 504 ? 1.5634 1.1372 1.0529 0.0845 -0.4378 -0.0679 523 LYS D CD 16035 C CE . LYS D 504 ? 1.4342 1.0660 1.0365 0.0578 -0.4858 -0.0795 523 LYS D CE 16036 N NZ . LYS D 504 ? 1.4530 1.0573 1.0257 0.0664 -0.5582 -0.1098 523 LYS D NZ 16037 N N . ARG D 505 ? 1.3794 0.8345 0.6920 0.0969 -0.3485 -0.0795 524 ARG D N 16038 C CA . ARG D 505 ? 1.5950 0.9974 0.8393 0.1108 -0.3933 -0.1102 524 ARG D CA 16039 C C . ARG D 505 ? 1.8357 1.2600 1.1681 0.0771 -0.4420 -0.1303 524 ARG D C 16040 O O . ARG D 505 ? 1.9829 1.4608 1.4212 0.0429 -0.4282 -0.1169 524 ARG D O 16041 C CB . ARG D 505 ? 1.6694 1.0246 0.8388 0.1245 -0.3549 -0.1181 524 ARG D CB 16042 C CG . ARG D 505 ? 1.7414 1.0700 0.8193 0.1575 -0.3053 -0.0992 524 ARG D CG 16043 C CD . ARG D 505 ? 2.0005 1.2898 1.0120 0.1728 -0.2682 -0.1100 524 ARG D CD 16044 N NE . ARG D 505 ? 2.1882 1.5131 1.2768 0.1463 -0.2246 -0.1016 524 ARG D NE 16045 C CZ . ARG D 505 ? 2.0352 1.3438 1.1245 0.1435 -0.2174 -0.1194 524 ARG D CZ 16046 N NH1 . ARG D 505 ? 1.9977 1.2590 1.0414 0.1546 -0.2613 -0.1507 524 ARG D NH1 16047 N NH2 . ARG D 505 ? 1.7287 1.0744 0.8865 0.1232 -0.1783 -0.1079 524 ARG D NH2 16048 N N . THR D 506 ? 1.7325 1.1129 1.0187 0.0873 -0.4990 -0.1630 525 THR D N 16049 C CA . THR D 506 ? 1.5282 0.9183 0.8974 0.0526 -0.5465 -0.1847 525 THR D CA 16050 C C . THR D 506 ? 1.6043 0.9908 1.0203 0.0239 -0.5110 -0.1802 525 THR D C 16051 O O . THR D 506 ? 1.6829 1.1099 1.2068 -0.0153 -0.5148 -0.1715 525 THR D O 16052 C CB . THR D 506 ? 1.6750 1.0069 0.9740 0.0715 -0.6144 -0.2265 525 THR D CB 16053 O OG1 . THR D 506 ? 1.8393 1.1793 1.0981 0.0997 -0.6542 -0.2294 525 THR D OG1 16054 C CG2 . THR D 506 ? 1.8806 1.2175 1.2750 0.0307 -0.6644 -0.2503 525 THR D CG2 16055 N N . LEU D 507 ? 1.7502 1.0903 1.0865 0.0450 -0.4744 -0.1840 526 LEU D N 16056 C CA . LEU D 507 ? 1.6940 1.0287 1.0635 0.0267 -0.4381 -0.1779 526 LEU D CA 16057 C C . LEU D 507 ? 1.5458 0.9004 0.8892 0.0416 -0.3685 -0.1522 526 LEU D C 16058 O O . LEU D 507 ? 1.4396 0.7559 0.7085 0.0677 -0.3409 -0.1601 526 LEU D O 16059 C CB . LEU D 507 ? 1.5452 0.8050 0.8567 0.0382 -0.4657 -0.2132 526 LEU D CB 16060 C CG . LEU D 507 ? 2.1259 1.3248 1.3033 0.0859 -0.4741 -0.2391 526 LEU D CG 16061 C CD1 . LEU D 507 ? 2.0707 1.2172 1.1938 0.1045 -0.4477 -0.2551 526 LEU D CD1 16062 C CD2 . LEU D 507 ? 2.5513 1.7170 1.6965 0.0934 -0.5490 -0.2736 526 LEU D CD2 16063 N N . THR D 508 ? 1.3136 0.7307 0.7241 0.0248 -0.3403 -0.1235 527 THR D N 16064 C CA . THR D 508 ? 1.3509 0.7913 0.7493 0.0348 -0.2790 -0.1011 527 THR D CA 16065 C C . THR D 508 ? 1.4863 0.9320 0.9132 0.0229 -0.2451 -0.0971 527 THR D C 16066 O O . THR D 508 ? 1.8210 1.2975 1.3254 -0.0063 -0.2478 -0.0879 527 THR D O 16067 C CB . THR D 508 ? 1.2623 0.7634 0.7260 0.0209 -0.2652 -0.0771 527 THR D CB 16068 O OG1 . THR D 508 ? 1.2542 0.7521 0.6990 0.0340 -0.3037 -0.0810 527 THR D OG1 16069 C CG2 . THR D 508 ? 1.4147 0.9324 0.8631 0.0314 -0.2068 -0.0581 527 THR D CG2 16070 N N . SER D 509 ? 1.3298 0.7476 0.6945 0.0475 -0.2121 -0.1024 528 SER D N 16071 C CA . SER D 509 ? 1.2202 0.6392 0.6051 0.0441 -0.1855 -0.1026 528 SER D CA 16072 C C . SER D 509 ? 1.3649 0.8120 0.7410 0.0567 -0.1284 -0.0890 528 SER D C 16073 O O . SER D 509 ? 1.6626 1.0874 0.9713 0.0831 -0.1073 -0.0923 528 SER D O 16074 C CB . SER D 509 ? 1.3877 0.7421 0.7153 0.0633 -0.2072 -0.1303 528 SER D CB 16075 O OG . SER D 509 ? 1.5862 0.9407 0.9467 0.0583 -0.1918 -0.1294 528 SER D OG 16076 N N . VAL D 510 ? 1.1901 0.6860 0.6345 0.0375 -0.1036 -0.0738 529 VAL D N 16077 C CA . VAL D 510 ? 1.0631 0.5951 0.5204 0.0427 -0.0539 -0.0631 529 VAL D CA 16078 C C . VAL D 510 ? 1.0683 0.5962 0.5249 0.0549 -0.0355 -0.0723 529 VAL D C 16079 O O . VAL D 510 ? 1.0506 0.5813 0.5426 0.0444 -0.0515 -0.0728 529 VAL D O 16080 C CB . VAL D 510 ? 0.9812 0.5718 0.5116 0.0172 -0.0422 -0.0454 529 VAL D CB 16081 C CG1 . VAL D 510 ? 1.3299 0.9561 0.8799 0.0201 0.0040 -0.0399 529 VAL D CG1 16082 C CG2 . VAL D 510 ? 0.9798 0.5763 0.5148 0.0100 -0.0595 -0.0374 529 VAL D CG2 16083 N N . SER D 511 ? 1.1673 0.6896 0.5864 0.0782 0.0001 -0.0773 530 SER D N 16084 C CA . SER D 511 ? 1.1033 0.6303 0.5281 0.0946 0.0211 -0.0872 530 SER D CA 16085 C C . SER D 511 ? 1.2651 0.8577 0.7591 0.0815 0.0537 -0.0758 530 SER D C 16086 O O . SER D 511 ? 1.2709 0.8892 0.7722 0.0806 0.0888 -0.0686 530 SER D O 16087 C CB . SER D 511 ? 1.2216 0.7144 0.5745 0.1282 0.0454 -0.1002 530 SER D CB 16088 O OG . SER D 511 ? 1.4868 0.9156 0.7684 0.1439 0.0101 -0.1168 530 SER D OG 16089 N N . VAL D 512 ? 1.5109 1.1273 1.0541 0.0718 0.0408 -0.0742 531 VAL D N 16090 C CA . VAL D 512 ? 1.1361 0.8152 0.7429 0.0616 0.0621 -0.0678 531 VAL D CA 16091 C C . VAL D 512 ? 1.0643 0.7548 0.6823 0.0849 0.0759 -0.0794 531 VAL D C 16092 O O . VAL D 512 ? 0.9627 0.6282 0.5747 0.0956 0.0524 -0.0836 531 VAL D O 16093 C CB . VAL D 512 ? 0.8771 0.5800 0.5261 0.0375 0.0382 -0.0555 531 VAL D CB 16094 C CG1 . VAL D 512 ? 0.8242 0.5891 0.5282 0.0320 0.0556 -0.0538 531 VAL D CG1 16095 C CG2 . VAL D 512 ? 0.8618 0.5626 0.5097 0.0173 0.0277 -0.0455 531 VAL D CG2 16096 N N . PHE D 513 ? 0.9298 0.6579 0.5691 0.0930 0.1144 -0.0839 532 PHE D N 16097 C CA . PHE D 513 ? 0.9381 0.6928 0.6037 0.1160 0.1306 -0.0958 532 PHE D CA 16098 C C . PHE D 513 ? 1.3113 1.1251 1.0460 0.1049 0.1216 -0.0932 532 PHE D C 16099 O O . PHE D 513 ? 1.3811 1.2426 1.1600 0.0844 0.1355 -0.0898 532 PHE D O 16100 C CB . PHE D 513 ? 1.2043 0.9798 0.8716 0.1280 0.1786 -0.1012 532 PHE D CB 16101 C CG . PHE D 513 ? 0.9660 0.7804 0.6730 0.1527 0.1986 -0.1148 532 PHE D CG 16102 C CD1 . PHE D 513 ? 1.0153 0.7955 0.6916 0.1845 0.1837 -0.1274 532 PHE D CD1 16103 C CD2 . PHE D 513 ? 0.9283 0.8137 0.7089 0.1447 0.2308 -0.1169 532 PHE D CD2 16104 C CE1 . PHE D 513 ? 1.0729 0.8923 0.7903 0.2117 0.2016 -0.1407 532 PHE D CE1 16105 C CE2 . PHE D 513 ? 0.9352 0.8654 0.7630 0.1684 0.2476 -0.1308 532 PHE D CE2 16106 C CZ . PHE D 513 ? 1.1156 1.0145 0.9113 0.2040 0.2335 -0.1421 532 PHE D CZ 16107 N N . VAL D 514 ? 1.4559 1.2624 1.1960 0.1203 0.0970 -0.0955 533 VAL D N 16108 C CA . VAL D 514 ? 0.8507 0.7063 0.6416 0.1153 0.0820 -0.0912 533 VAL D CA 16109 C C . VAL D 514 ? 0.8355 0.7561 0.6831 0.1307 0.1056 -0.1057 533 VAL D C 16110 O O . VAL D 514 ? 0.8596 0.7879 0.7204 0.1596 0.0994 -0.1139 533 VAL D O 16111 C CB . VAL D 514 ? 0.8812 0.6972 0.6516 0.1275 0.0465 -0.0829 533 VAL D CB 16112 C CG1 . VAL D 514 ? 1.1891 1.0529 0.9987 0.1248 0.0305 -0.0743 533 VAL D CG1 16113 C CG2 . VAL D 514 ? 0.9793 0.7336 0.7054 0.1086 0.0248 -0.0703 533 VAL D CG2 16114 N N . ASP D 515 ? 0.9215 0.8881 0.8078 0.1117 0.1328 -0.1096 534 ASP D N 16115 C CA . ASP D 515 ? 0.8654 0.9013 0.8211 0.1185 0.1573 -0.1244 534 ASP D CA 16116 C C . ASP D 515 ? 0.8963 0.9890 0.9046 0.1189 0.1296 -0.1299 534 ASP D C 16117 O O . ASP D 515 ? 0.9020 0.9787 0.8867 0.1129 0.0972 -0.1189 534 ASP D O 16118 C CB . ASP D 515 ? 0.8357 0.8931 0.8173 0.0931 0.1942 -0.1247 534 ASP D CB 16119 C CG . ASP D 515 ? 1.1184 1.2384 1.1720 0.0990 0.2300 -0.1390 534 ASP D CG 16120 O OD1 . ASP D 515 ? 1.2387 1.3874 1.3197 0.1271 0.2269 -0.1503 534 ASP D OD1 16121 O OD2 . ASP D 515 ? 1.1696 1.3100 1.2568 0.0757 0.2622 -0.1382 534 ASP D OD2 16122 N N . HIS D 516 ? 0.7376 0.9002 0.8191 0.1268 0.1436 -0.1470 535 HIS D N 16123 C CA . HIS D 516 ? 0.7125 0.9378 0.8478 0.1294 0.1152 -0.1571 535 HIS D CA 16124 C C . HIS D 516 ? 0.6770 0.9145 0.8142 0.0973 0.1012 -0.1548 535 HIS D C 16125 O O . HIS D 516 ? 0.6717 0.9261 0.8045 0.1014 0.0669 -0.1536 535 HIS D O 16126 C CB . HIS D 516 ? 0.8094 1.1151 1.0364 0.1380 0.1346 -0.1796 535 HIS D CB 16127 C CG . HIS D 516 ? 1.1530 1.4614 1.3883 0.1771 0.1450 -0.1853 535 HIS D CG 16128 N ND1 . HIS D 516 ? 1.2891 1.6051 1.5247 0.2128 0.1104 -0.1874 535 HIS D ND1 16129 C CD2 . HIS D 516 ? 1.3080 1.6111 1.5487 0.1894 0.1876 -0.1892 535 HIS D CD2 16130 C CE1 . HIS D 516 ? 1.3711 1.6866 1.6166 0.2461 0.1300 -0.1950 535 HIS D CE1 16131 N NE2 . HIS D 516 ? 1.3311 1.6409 1.5785 0.2327 0.1782 -0.1969 535 HIS D NE2 16132 N N . HIS D 517 ? 0.6609 0.8862 0.7989 0.0684 0.1280 -0.1533 536 HIS D N 16133 C CA . HIS D 517 ? 0.6326 0.8664 0.7740 0.0404 0.1181 -0.1543 536 HIS D CA 16134 C C . HIS D 517 ? 0.6359 0.8207 0.7080 0.0377 0.0934 -0.1343 536 HIS D C 16135 O O . HIS D 517 ? 0.6173 0.8147 0.6892 0.0210 0.0818 -0.1358 536 HIS D O 16136 C CB . HIS D 517 ? 0.7728 0.9974 0.9324 0.0136 0.1549 -0.1555 536 HIS D CB 16137 C CG . HIS D 517 ? 1.2204 1.4941 1.4565 0.0095 0.1862 -0.1717 536 HIS D CG 16138 N ND1 . HIS D 517 ? 1.3642 1.6197 1.5957 0.0177 0.2252 -0.1643 536 HIS D ND1 16139 C CD2 . HIS D 517 ? 1.3266 1.6694 1.6494 -0.0026 0.1853 -0.1956 536 HIS D CD2 16140 C CE1 . HIS D 517 ? 1.3634 1.6772 1.6800 0.0094 0.2516 -0.1796 536 HIS D CE1 16141 N NE2 . HIS D 517 ? 1.3622 1.7302 1.7402 -0.0045 0.2259 -0.2000 536 HIS D NE2 16142 N N . LEU D 518 ? 0.6635 0.7937 0.6807 0.0530 0.0859 -0.1171 537 LEU D N 16143 C CA . LEU D 518 ? 0.8248 0.9121 0.7885 0.0470 0.0640 -0.0968 537 LEU D CA 16144 C C . LEU D 518 ? 0.6877 0.7816 0.6390 0.0653 0.0327 -0.0884 537 LEU D C 16145 O O . LEU D 518 ? 0.6951 0.7641 0.6106 0.0579 0.0168 -0.0695 537 LEU D O 16146 C CB . LEU D 518 ? 0.8535 0.8715 0.7656 0.0487 0.0694 -0.0833 537 LEU D CB 16147 C CG . LEU D 518 ? 0.6895 0.6818 0.5847 0.0277 0.0877 -0.0792 537 LEU D CG 16148 C CD1 . LEU D 518 ? 0.6824 0.6993 0.6112 0.0234 0.1218 -0.0924 537 LEU D CD1 16149 C CD2 . LEU D 518 ? 0.7263 0.6513 0.5656 0.0329 0.0802 -0.0679 537 LEU D CD2 16150 N N . ALA D 519 ? 0.7230 0.8512 0.7050 0.0901 0.0249 -0.1003 538 ALA D N 16151 C CA . ALA D 519 ? 0.9187 1.0537 0.8873 0.1126 -0.0065 -0.0909 538 ALA D CA 16152 C C . ALA D 519 ? 0.8571 1.0401 0.8345 0.1028 -0.0224 -0.0950 538 ALA D C 16153 O O . ALA D 519 ? 0.9547 1.1858 0.9750 0.0869 -0.0122 -0.1174 538 ALA D O 16154 C CB . ALA D 519 ? 1.0024 1.1671 1.0077 0.1460 -0.0120 -0.1053 538 ALA D CB 16155 N N . PRO D 520 ? 0.7388 0.9061 0.6728 0.1125 -0.0465 -0.0734 539 PRO D N 16156 C CA . PRO D 520 ? 0.9520 1.0563 0.8384 0.1283 -0.0591 -0.0442 539 PRO D CA 16157 C C . PRO D 520 ? 1.0131 1.0643 0.8571 0.1026 -0.0517 -0.0184 539 PRO D C 16158 O O . PRO D 520 ? 1.2796 1.2729 1.0885 0.1077 -0.0610 0.0072 539 PRO D O 16159 C CB . PRO D 520 ? 1.1303 1.2590 1.0010 0.1546 -0.0886 -0.0347 539 PRO D CB 16160 C CG . PRO D 520 ? 1.1327 1.3163 1.0105 0.1387 -0.0898 -0.0480 539 PRO D CG 16161 C CD . PRO D 520 ? 0.9336 1.1523 0.8683 0.1171 -0.0668 -0.0805 539 PRO D CD 16162 N N . SER D 521 ? 0.7496 0.8208 0.6030 0.0751 -0.0357 -0.0260 540 SER D N 16163 C CA . SER D 521 ? 0.7478 0.7814 0.5743 0.0506 -0.0278 -0.0051 540 SER D CA 16164 C C . SER D 521 ? 0.7891 0.8393 0.6392 0.0276 -0.0066 -0.0227 540 SER D C 16165 O O . SER D 521 ? 1.0197 1.1181 0.9004 0.0251 0.0002 -0.0460 540 SER D O 16166 C CB . SER D 521 ? 0.7691 0.8133 0.5661 0.0480 -0.0363 0.0176 540 SER D CB 16167 O OG . SER D 521 ? 0.9105 0.9240 0.6922 0.0241 -0.0265 0.0394 540 SER D OG 16168 N N . PHE D 522 ? 0.7644 0.7718 0.6017 0.0114 0.0012 -0.0121 541 PHE D N 16169 C CA . PHE D 522 ? 0.6689 0.6823 0.5210 -0.0075 0.0189 -0.0231 541 PHE D CA 16170 C C . PHE D 522 ? 0.8324 0.8166 0.6678 -0.0255 0.0171 -0.0029 541 PHE D C 16171 O O . PHE D 522 ? 0.9579 0.9069 0.7742 -0.0262 0.0043 0.0177 541 PHE D O 16172 C CB . PHE D 522 ? 0.6667 0.6629 0.5281 -0.0028 0.0327 -0.0386 541 PHE D CB 16173 C CG . PHE D 522 ? 0.7005 0.6373 0.5312 0.0038 0.0258 -0.0293 541 PHE D CG 16174 C CD1 . PHE D 522 ? 0.7055 0.6063 0.5180 -0.0093 0.0273 -0.0238 541 PHE D CD1 16175 C CD2 . PHE D 522 ? 1.2115 1.1276 1.0315 0.0257 0.0152 -0.0294 541 PHE D CD2 16176 C CE1 . PHE D 522 ? 0.7451 0.5897 0.5267 -0.0025 0.0160 -0.0208 541 PHE D CE1 16177 C CE2 . PHE D 522 ? 1.3157 1.1715 1.1047 0.0332 0.0070 -0.0261 541 PHE D CE2 16178 C CZ . PHE D 522 ? 0.7806 0.6005 0.5491 0.0182 0.0065 -0.0233 541 PHE D CZ 16179 N N . TYR D 523 ? 0.6463 0.6453 0.4951 -0.0402 0.0298 -0.0093 542 TYR D N 16180 C CA . TYR D 523 ? 0.8702 0.8523 0.7157 -0.0562 0.0285 0.0062 542 TYR D CA 16181 C C . TYR D 523 ? 1.0798 1.0346 0.9252 -0.0599 0.0337 -0.0023 542 TYR D C 16182 O O . TYR D 523 ? 1.2978 1.2649 1.1541 -0.0578 0.0488 -0.0184 542 TYR D O 16183 C CB . TYR D 523 ? 0.6273 0.6511 0.4863 -0.0653 0.0380 0.0075 542 TYR D CB 16184 C CG . TYR D 523 ? 0.7173 0.7694 0.5644 -0.0600 0.0352 0.0183 542 TYR D CG 16185 C CD1 . TYR D 523 ? 0.7737 0.8298 0.6152 -0.0696 0.0375 0.0432 542 TYR D CD1 16186 C CD2 . TYR D 523 ? 0.9734 1.0519 0.8157 -0.0447 0.0311 0.0042 542 TYR D CD2 16187 C CE1 . TYR D 523 ? 0.8207 0.8985 0.6404 -0.0625 0.0385 0.0578 542 TYR D CE1 16188 C CE2 . TYR D 523 ? 1.0810 1.1831 0.9011 -0.0355 0.0258 0.0150 542 TYR D CE2 16189 C CZ . TYR D 523 ? 0.9609 1.0596 0.7642 -0.0437 0.0312 0.0436 542 TYR D CZ 16190 O OH . TYR D 523 ? 1.1931 1.3131 0.9645 -0.0323 0.0300 0.0580 542 TYR D OH 16191 N N . PHE D 524 ? 0.8641 0.7796 0.6964 -0.0653 0.0200 0.0090 543 PHE D N 16192 C CA . PHE D 524 ? 0.8371 0.7254 0.6603 -0.0666 0.0193 0.0035 543 PHE D CA 16193 C C . PHE D 524 ? 1.0854 0.9933 0.9306 -0.0803 0.0183 0.0112 543 PHE D C 16194 O O . PHE D 524 ? 0.9864 0.8994 0.8457 -0.0922 0.0069 0.0260 543 PHE D O 16195 C CB . PHE D 524 ? 0.7731 0.6077 0.5682 -0.0619 -0.0009 0.0053 543 PHE D CB 16196 C CG . PHE D 524 ? 0.7341 0.5372 0.5066 -0.0579 -0.0060 -0.0018 543 PHE D CG 16197 C CD1 . PHE D 524 ? 0.7448 0.5371 0.5241 -0.0692 -0.0266 0.0046 543 PHE D CD1 16198 C CD2 . PHE D 524 ? 0.7673 0.5534 0.5119 -0.0418 0.0098 -0.0138 543 PHE D CD2 16199 C CE1 . PHE D 524 ? 0.7731 0.5362 0.5250 -0.0614 -0.0366 -0.0022 543 PHE D CE1 16200 C CE2 . PHE D 524 ? 0.8771 0.6300 0.5882 -0.0344 0.0055 -0.0172 543 PHE D CE2 16201 C CZ . PHE D 524 ? 0.9387 0.6788 0.6500 -0.0427 -0.0203 -0.0121 543 PHE D CZ 16202 N N . VAL D 525 ? 1.0780 0.9967 0.9303 -0.0783 0.0319 0.0022 544 VAL D N 16203 C CA . VAL D 525 ? 0.8654 0.8042 0.7414 -0.0855 0.0324 0.0066 544 VAL D CA 16204 C C . VAL D 525 ? 0.9027 0.8075 0.7619 -0.0790 0.0247 0.0048 544 VAL D C 16205 O O . VAL D 525 ? 1.0091 0.8921 0.8459 -0.0689 0.0375 -0.0029 544 VAL D O 16206 C CB . VAL D 525 ? 0.9358 0.9143 0.8338 -0.0850 0.0537 -0.0034 544 VAL D CB 16207 C CG1 . VAL D 525 ? 0.7938 0.7916 0.7170 -0.0875 0.0553 -0.0005 544 VAL D CG1 16208 C CG2 . VAL D 525 ? 1.0014 1.0126 0.9038 -0.0868 0.0577 -0.0031 544 VAL D CG2 16209 N N . ALA D 526 ? 0.9277 0.8293 0.7985 -0.0842 0.0041 0.0128 545 ALA D N 16210 C CA . ALA D 526 ? 0.6867 0.5576 0.5373 -0.0743 -0.0098 0.0113 545 ALA D CA 16211 C C . ALA D 526 ? 0.6756 0.5772 0.5673 -0.0780 -0.0192 0.0169 545 ALA D C 16212 O O . ALA D 526 ? 0.6533 0.5949 0.5879 -0.0913 -0.0194 0.0236 545 ALA D O 16213 C CB . ALA D 526 ? 0.7297 0.5559 0.5453 -0.0714 -0.0375 0.0096 545 ALA D CB 16214 N N . PHE D 527 ? 0.6972 0.5807 0.5752 -0.0638 -0.0251 0.0157 546 PHE D N 16215 C CA . PHE D 527 ? 0.6897 0.6045 0.6103 -0.0614 -0.0340 0.0194 546 PHE D CA 16216 C C . PHE D 527 ? 1.0440 0.9231 0.9340 -0.0421 -0.0560 0.0203 546 PHE D C 16217 O O . PHE D 527 ? 0.9281 0.7575 0.7578 -0.0296 -0.0555 0.0192 546 PHE D O 16218 C CB . PHE D 527 ? 0.7021 0.6510 0.6525 -0.0591 -0.0032 0.0162 546 PHE D CB 16219 C CG . PHE D 527 ? 0.7505 0.6658 0.6699 -0.0451 0.0174 0.0112 546 PHE D CG 16220 C CD1 . PHE D 527 ? 0.8283 0.7263 0.7222 -0.0491 0.0389 0.0051 546 PHE D CD1 16221 C CD2 . PHE D 527 ? 0.6963 0.5983 0.6183 -0.0283 0.0160 0.0136 546 PHE D CD2 16222 C CE1 . PHE D 527 ? 0.7861 0.6547 0.6622 -0.0410 0.0610 0.0021 546 PHE D CE1 16223 C CE2 . PHE D 527 ? 0.7195 0.5837 0.6155 -0.0180 0.0378 0.0128 546 PHE D CE2 16224 C CZ . PHE D 527 ? 0.7151 0.5631 0.5906 -0.0268 0.0617 0.0072 546 PHE D CZ 16225 N N . TYR D 528 ? 1.0708 0.9787 1.0029 -0.0374 -0.0749 0.0231 547 TYR D N 16226 C CA . TYR D 528 ? 1.1352 1.0176 1.0447 -0.0139 -0.0980 0.0253 547 TYR D CA 16227 C C . TYR D 528 ? 1.1379 1.0692 1.1123 -0.0069 -0.0970 0.0275 547 TYR D C 16228 O O . TYR D 528 ? 1.1604 1.1444 1.1921 -0.0215 -0.0792 0.0263 547 TYR D O 16229 C CB . TYR D 528 ? 0.8259 0.6855 0.7121 -0.0118 -0.1443 0.0217 547 TYR D CB 16230 C CG . TYR D 528 ? 0.8080 0.7182 0.7686 -0.0305 -0.1739 0.0194 547 TYR D CG 16231 C CD1 . TYR D 528 ? 0.9049 0.8489 0.9139 -0.0199 -0.2027 0.0195 547 TYR D CD1 16232 C CD2 . TYR D 528 ? 0.8211 0.7446 0.8074 -0.0584 -0.1732 0.0183 547 TYR D CD2 16233 C CE1 . TYR D 528 ? 1.0166 1.0135 1.1063 -0.0401 -0.2277 0.0176 547 TYR D CE1 16234 C CE2 . TYR D 528 ? 0.9072 0.8746 0.9677 -0.0795 -0.1964 0.0194 547 TYR D CE2 16235 C CZ . TYR D 528 ? 0.9402 0.9475 1.0563 -0.0720 -0.2227 0.0184 547 TYR D CZ 16236 O OH . TYR D 528 ? 0.8387 0.8971 1.0415 -0.0961 -0.2433 0.0196 547 TYR D OH 16237 N N . TYR D 529 ? 0.8010 0.7145 0.7632 0.0189 -0.1158 0.0311 548 TYR D N 16238 C CA . TYR D 529 ? 0.8212 0.7787 0.8455 0.0322 -0.1161 0.0319 548 TYR D CA 16239 C C . TYR D 529 ? 0.8190 0.7977 0.8732 0.0435 -0.1657 0.0322 548 TYR D C 16240 O O . TYR D 529 ? 0.8758 0.8081 0.8724 0.0603 -0.1979 0.0339 548 TYR D O 16241 C CB . TYR D 529 ? 0.9919 0.9101 0.9853 0.0573 -0.0928 0.0363 548 TYR D CB 16242 C CG . TYR D 529 ? 1.0196 0.9612 1.0464 0.0501 -0.0500 0.0290 548 TYR D CG 16243 C CD1 . TYR D 529 ? 0.7522 0.6782 0.7530 0.0310 -0.0189 0.0236 548 TYR D CD1 16244 C CD2 . TYR D 529 ? 1.0587 1.0390 1.1429 0.0649 -0.0427 0.0244 548 TYR D CD2 16245 C CE1 . TYR D 529 ? 0.7648 0.7117 0.7923 0.0255 0.0144 0.0123 548 TYR D CE1 16246 C CE2 . TYR D 529 ? 1.1191 1.1170 1.2262 0.0609 -0.0057 0.0127 548 TYR D CE2 16247 C CZ . TYR D 529 ? 1.0134 0.9936 1.0902 0.0405 0.0208 0.0059 548 TYR D CZ 16248 O OH . TYR D 529 ? 0.7008 0.6981 0.7970 0.0376 0.0518 -0.0101 548 TYR D OH 16249 N N . HIS D 530 ? 0.7859 0.8374 0.9302 0.0357 -0.1715 0.0297 549 HIS D N 16250 C CA . HIS D 530 ? 0.8092 0.8983 1.0071 0.0480 -0.2173 0.0279 549 HIS D CA 16251 C C . HIS D 530 ? 0.9168 1.0381 1.1607 0.0769 -0.2057 0.0296 549 HIS D C 16252 O O . HIS D 530 ? 1.3391 1.5205 1.6521 0.0689 -0.1755 0.0273 549 HIS D O 16253 C CB . HIS D 530 ? 0.7773 0.9303 1.0567 0.0146 -0.2315 0.0244 549 HIS D CB 16254 C CG . HIS D 530 ? 0.9932 1.2024 1.3530 0.0227 -0.2764 0.0202 549 HIS D CG 16255 N ND1 . HIS D 530 ? 1.0287 1.3172 1.4859 0.0291 -0.2635 0.0215 549 HIS D ND1 16256 C CD2 . HIS D 530 ? 1.1418 1.3432 1.5027 0.0267 -0.3357 0.0121 549 HIS D CD2 16257 C CE1 . HIS D 530 ? 1.1101 1.4422 1.6332 0.0356 -0.3128 0.0158 549 HIS D CE1 16258 N NE2 . HIS D 530 ? 1.1594 1.4390 1.6250 0.0337 -0.3598 0.0090 549 HIS D NE2 16259 N N . GLY D 531 ? 0.8648 0.9436 1.0663 0.1131 -0.2291 0.0340 550 GLY D N 16260 C CA . GLY D 531 ? 1.1051 1.1936 1.3345 0.1462 -0.2160 0.0367 550 GLY D CA 16261 C C . GLY D 531 ? 1.0330 1.0999 1.2449 0.1418 -0.1587 0.0354 550 GLY D C 16262 O O . GLY D 531 ? 0.9383 0.9393 1.0743 0.1349 -0.1367 0.0394 550 GLY D O 16263 N N . ASP D 532 ? 0.9154 1.0417 1.2015 0.1461 -0.1340 0.0275 551 ASP D N 16264 C CA . ASP D 532 ? 1.1005 1.2138 1.3782 0.1444 -0.0842 0.0196 551 ASP D CA 16265 C C . ASP D 532 ? 1.0852 1.2423 1.3835 0.1081 -0.0526 0.0117 551 ASP D C 16266 O O . ASP D 532 ? 1.2676 1.4296 1.5686 0.1076 -0.0147 0.0004 551 ASP D O 16267 C CB . ASP D 532 ? 1.2053 1.3475 1.5390 0.1787 -0.0747 0.0124 551 ASP D CB 16268 C CG . ASP D 532 ? 1.4010 1.4663 1.6871 0.2165 -0.0860 0.0209 551 ASP D CG 16269 O OD1 . ASP D 532 ? 1.5308 1.5190 1.7471 0.2120 -0.0648 0.0248 551 ASP D OD1 16270 O OD2 . ASP D 532 ? 1.5843 1.6665 1.9053 0.2509 -0.1157 0.0253 551 ASP D OD2 16271 N N . HIS D 533 ? 0.7280 0.9127 1.0374 0.0792 -0.0687 0.0167 552 HIS D N 16272 C CA . HIS D 533 ? 0.8244 1.0479 1.1509 0.0474 -0.0400 0.0143 552 HIS D CA 16273 C C . HIS D 533 ? 0.6656 0.8403 0.9271 0.0222 -0.0437 0.0187 552 HIS D C 16274 O O . HIS D 533 ? 0.6845 0.8373 0.9284 0.0157 -0.0789 0.0246 552 HIS D O 16275 C CB . HIS D 533 ? 0.8953 1.2038 1.3099 0.0333 -0.0477 0.0188 552 HIS D CB 16276 C CG . HIS D 533 ? 1.1688 1.5388 1.6578 0.0591 -0.0385 0.0132 552 HIS D CG 16277 N ND1 . HIS D 533 ? 1.2683 1.6656 1.8105 0.0804 -0.0751 0.0146 552 HIS D ND1 16278 C CD2 . HIS D 533 ? 1.2087 1.6196 1.7272 0.0706 0.0023 0.0041 552 HIS D CD2 16279 C CE1 . HIS D 533 ? 1.2922 1.7468 1.8993 0.1041 -0.0553 0.0078 552 HIS D CE1 16280 N NE2 . HIS D 533 ? 1.2029 1.6651 1.7943 0.0989 -0.0069 0.0006 552 HIS D NE2 16281 N N . PRO D 534 ? 0.6471 0.8042 0.8724 0.0100 -0.0110 0.0135 553 PRO D N 16282 C CA . PRO D 534 ? 0.6430 0.7611 0.8147 -0.0114 -0.0132 0.0170 553 PRO D CA 16283 C C . PRO D 534 ? 0.6724 0.8252 0.8741 -0.0377 -0.0261 0.0255 553 PRO D C 16284 O O . PRO D 534 ? 0.6067 0.8215 0.8687 -0.0472 -0.0155 0.0296 553 PRO D O 16285 C CB . PRO D 534 ? 0.6260 0.7358 0.7720 -0.0155 0.0240 0.0068 553 PRO D CB 16286 C CG . PRO D 534 ? 0.9461 1.1124 1.1431 -0.0071 0.0459 -0.0010 553 PRO D CG 16287 C CD . PRO D 534 ? 0.7783 0.9584 1.0161 0.0159 0.0273 0.0014 553 PRO D CD 16288 N N . VAL D 535 ? 0.7017 0.8109 0.8602 -0.0491 -0.0470 0.0288 554 VAL D N 16289 C CA . VAL D 535 ? 0.8723 0.9940 1.0477 -0.0759 -0.0590 0.0361 554 VAL D CA 16290 C C . VAL D 535 ? 1.0862 1.1611 1.1984 -0.0842 -0.0480 0.0349 554 VAL D C 16291 O O . VAL D 535 ? 0.6604 0.6805 0.7151 -0.0730 -0.0581 0.0295 554 VAL D O 16292 C CB . VAL D 535 ? 0.8794 0.9929 1.0730 -0.0793 -0.1056 0.0367 554 VAL D CB 16293 C CG1 . VAL D 535 ? 0.6655 0.7841 0.8811 -0.1098 -0.1165 0.0433 554 VAL D CG1 16294 C CG2 . VAL D 535 ? 0.8619 1.0290 1.1268 -0.0678 -0.1200 0.0366 554 VAL D CG2 16295 N N . ALA D 536 ? 0.9713 1.0687 1.0929 -0.1014 -0.0268 0.0410 555 ALA D N 16296 C CA . ALA D 536 ? 0.6139 0.6766 0.6830 -0.1050 -0.0146 0.0388 555 ALA D CA 16297 C C . ALA D 536 ? 0.6157 0.6857 0.6958 -0.1267 -0.0163 0.0520 555 ALA D C 16298 O O . ALA D 536 ? 0.6123 0.7232 0.7436 -0.1416 -0.0141 0.0650 555 ALA D O 16299 C CB . ALA D 536 ? 0.9325 1.0084 0.9870 -0.0950 0.0184 0.0296 555 ALA D CB 16300 N N . ASN D 537 ? 0.6264 0.6551 0.6595 -0.1274 -0.0180 0.0501 556 ASN D N 16301 C CA . ASN D 537 ? 0.6364 0.6590 0.6674 -0.1429 -0.0176 0.0635 556 ASN D CA 16302 C C . ASN D 537 ? 0.6385 0.6297 0.6169 -0.1319 -0.0089 0.0557 556 ASN D C 16303 O O . ASN D 537 ? 0.6378 0.6056 0.5852 -0.1169 -0.0074 0.0405 556 ASN D O 16304 C CB . ASN D 537 ? 0.6685 0.6620 0.7154 -0.1586 -0.0499 0.0696 556 ASN D CB 16305 C CG . ASN D 537 ? 0.8294 0.8223 0.8930 -0.1791 -0.0462 0.0901 556 ASN D CG 16306 O OD1 . ASN D 537 ? 0.6754 0.6884 0.7290 -0.1782 -0.0200 0.1017 556 ASN D OD1 16307 N ND2 . ASN D 537 ? 1.2002 1.1661 1.2875 -0.1972 -0.0741 0.0948 556 ASN D ND2 16308 N N . SER D 538 ? 0.9145 0.9069 0.8857 -0.1386 -0.0019 0.0681 557 SER D N 16309 C CA . SER D 538 ? 0.7990 0.7757 0.7307 -0.1258 0.0064 0.0608 557 SER D CA 16310 C C . SER D 538 ? 0.6775 0.6271 0.5965 -0.1318 -0.0032 0.0768 557 SER D C 16311 O O . SER D 538 ? 0.7321 0.6859 0.6755 -0.1489 -0.0064 0.0979 557 SER D O 16312 C CB . SER D 538 ? 0.9775 0.9991 0.9092 -0.1177 0.0313 0.0548 557 SER D CB 16313 O OG . SER D 538 ? 0.8959 0.9532 0.8440 -0.1264 0.0430 0.0734 557 SER D OG 16314 N N . LEU D 539 ? 0.6888 0.6097 0.5734 -0.1171 -0.0064 0.0677 558 LEU D N 16315 C CA . LEU D 539 ? 0.9618 0.8482 0.8298 -0.1166 -0.0173 0.0813 558 LEU D CA 16316 C C . LEU D 539 ? 0.9236 0.8166 0.7653 -0.0956 -0.0095 0.0733 558 LEU D C 16317 O O . LEU D 539 ? 1.0706 0.9653 0.9025 -0.0816 -0.0049 0.0512 558 LEU D O 16318 C CB . LEU D 539 ? 0.7615 0.5877 0.6182 -0.1178 -0.0423 0.0744 558 LEU D CB 16319 C CG . LEU D 539 ? 1.4140 1.1899 1.2532 -0.1150 -0.0568 0.0849 558 LEU D CG 16320 C CD1 . LEU D 539 ? 1.6314 1.4124 1.4947 -0.1355 -0.0543 0.1171 558 LEU D CD1 16321 C CD2 . LEU D 539 ? 1.4211 1.1358 1.2454 -0.1136 -0.0829 0.0693 558 LEU D CD2 16322 N N . ARG D 540 ? 0.8274 0.7259 0.6600 -0.0931 -0.0077 0.0927 559 ARG D N 16323 C CA . ARG D 540 ? 0.7540 0.6582 0.5638 -0.0704 -0.0080 0.0868 559 ARG D CA 16324 C C . ARG D 540 ? 0.7922 0.6402 0.5844 -0.0573 -0.0253 0.0852 559 ARG D C 16325 O O . ARG D 540 ? 1.0322 0.8326 0.8219 -0.0672 -0.0383 0.1024 559 ARG D O 16326 C CB . ARG D 540 ? 0.7739 0.7048 0.5712 -0.0677 -0.0014 0.1098 559 ARG D CB 16327 C CG . ARG D 540 ? 1.2781 1.1979 1.0484 -0.0428 -0.0123 0.1131 559 ARG D CG 16328 C CD . ARG D 540 ? 1.4313 1.3723 1.1765 -0.0367 -0.0076 0.1396 559 ARG D CD 16329 N NE . ARG D 540 ? 1.3980 1.4015 1.1397 -0.0282 0.0023 0.1208 559 ARG D NE 16330 C CZ . ARG D 540 ? 1.4356 1.4665 1.1578 -0.0035 -0.0073 0.1088 559 ARG D CZ 16331 N NH1 . ARG D 540 ? 1.0978 1.1030 0.8080 0.0176 -0.0258 0.1118 559 ARG D NH1 16332 N NH2 . ARG D 540 ? 1.7378 1.8227 1.4585 0.0015 -0.0012 0.0872 559 ARG D NH2 16333 N N . VAL D 541 ? 0.7842 0.6376 0.5688 -0.0352 -0.0248 0.0631 560 VAL D N 16334 C CA . VAL D 541 ? 0.9470 0.7537 0.7148 -0.0153 -0.0379 0.0575 560 VAL D CA 16335 C C . VAL D 541 ? 0.9531 0.7900 0.7186 0.0106 -0.0385 0.0535 560 VAL D C 16336 O O . VAL D 541 ? 1.2288 1.1132 1.0111 0.0191 -0.0277 0.0316 560 VAL D O 16337 C CB . VAL D 541 ? 1.3842 1.1687 1.1475 -0.0092 -0.0352 0.0322 560 VAL D CB 16338 C CG1 . VAL D 541 ? 1.4854 1.2228 1.2289 0.0159 -0.0463 0.0239 560 VAL D CG1 16339 C CG2 . VAL D 541 ? 1.6143 1.3722 1.3775 -0.0314 -0.0412 0.0343 560 VAL D CG2 16340 N N . ASP D 542 ? 0.8897 0.6978 0.6377 0.0233 -0.0526 0.0745 561 ASP D N 16341 C CA . ASP D 542 ? 0.8906 0.7241 0.6342 0.0533 -0.0600 0.0721 561 ASP D CA 16342 C C . ASP D 542 ? 0.9145 0.7185 0.6595 0.0806 -0.0674 0.0536 561 ASP D C 16343 O O . ASP D 542 ? 0.9584 0.6952 0.6873 0.0827 -0.0768 0.0595 561 ASP D O 16344 C CB . ASP D 542 ? 1.1629 0.9768 0.8798 0.0586 -0.0712 0.1082 561 ASP D CB 16345 C CG . ASP D 542 ? 1.5183 1.3706 1.2294 0.0379 -0.0591 0.1262 561 ASP D CG 16346 O OD1 . ASP D 542 ? 1.6944 1.6046 1.4219 0.0316 -0.0476 0.1044 561 ASP D OD1 16347 O OD2 . ASP D 542 ? 1.5946 1.4173 1.2851 0.0283 -0.0589 0.1625 561 ASP D OD2 16348 N N . VAL D 543 ? 0.8897 0.7452 0.6580 0.1013 -0.0626 0.0292 562 VAL D N 16349 C CA . VAL D 543 ? 0.9107 0.7522 0.6879 0.1305 -0.0636 0.0094 562 VAL D CA 16350 C C . VAL D 543 ? 1.1248 0.9516 0.8921 0.1645 -0.0856 0.0221 562 VAL D C 16351 O O . VAL D 543 ? 1.2740 1.1495 1.0491 0.1767 -0.0957 0.0271 562 VAL D O 16352 C CB . VAL D 543 ? 0.8624 0.7712 0.6814 0.1351 -0.0444 -0.0216 562 VAL D CB 16353 C CG1 . VAL D 543 ? 0.8883 0.7899 0.7208 0.1675 -0.0399 -0.0409 562 VAL D CG1 16354 C CG2 . VAL D 543 ? 0.8207 0.7346 0.6438 0.1042 -0.0225 -0.0300 562 VAL D CG2 16355 N N . GLN D 544 ? 1.0210 0.7772 0.7680 0.1822 -0.0955 0.0261 563 GLN D N 16356 C CA . GLN D 544 ? 1.2227 0.9479 0.9557 0.2169 -0.1179 0.0421 563 GLN D CA 16357 C C . GLN D 544 ? 1.3984 1.1870 1.1663 0.2557 -0.1213 0.0198 563 GLN D C 16358 O O . GLN D 544 ? 1.5721 1.3837 1.3386 0.2798 -0.1412 0.0331 563 GLN D O 16359 C CB . GLN D 544 ? 1.5688 1.1964 1.2753 0.2264 -0.1274 0.0458 563 GLN D CB 16360 C CG . GLN D 544 ? 1.8262 1.3977 1.5108 0.2572 -0.1517 0.0711 563 GLN D CG 16361 C CD . GLN D 544 ? 1.9310 1.5119 1.5966 0.2459 -0.1609 0.1115 563 GLN D CD 16362 O OE1 . GLN D 544 ? 2.1304 1.7352 1.7909 0.2781 -0.1757 0.1236 563 GLN D OE1 16363 N NE2 . GLN D 544 ? 1.6238 1.1877 1.2776 0.2026 -0.1521 0.1329 563 GLN D NE2 16364 N N . ALA D 545 ? 1.4357 1.2556 1.2363 0.2629 -0.1019 -0.0134 564 ALA D N 16365 C CA . ALA D 545 ? 1.5339 1.4156 1.3812 0.2997 -0.1013 -0.0373 564 ALA D CA 16366 C C . ALA D 545 ? 1.3419 1.3193 1.2306 0.2952 -0.1064 -0.0446 564 ALA D C 16367 O O . ALA D 545 ? 1.0826 1.1063 0.9941 0.2632 -0.0878 -0.0569 564 ALA D O 16368 C CB . ALA D 545 ? 1.5710 1.4627 1.4420 0.3031 -0.0708 -0.0677 564 ALA D CB 16369 N N . GLY D 546 ? 1.2608 1.2636 1.1572 0.3294 -0.1346 -0.0381 565 GLY D N 16370 C CA . GLY D 546 ? 1.1624 1.2599 1.1034 0.3363 -0.1478 -0.0533 565 GLY D CA 16371 C C . GLY D 546 ? 1.2959 1.4569 1.3095 0.3693 -0.1449 -0.0852 565 GLY D C 16372 O O . GLY D 546 ? 1.3165 1.5079 1.3490 0.4103 -0.1742 -0.0865 565 GLY D O 16373 N N . ALA D 547 ? 1.2230 1.4068 1.2788 0.3537 -0.1088 -0.1097 566 ALA D N 16374 C CA . ALA D 547 ? 1.0609 1.3044 1.1904 0.3824 -0.0950 -0.1386 566 ALA D CA 16375 C C . ALA D 547 ? 1.0239 1.3605 1.2319 0.3540 -0.0716 -0.1662 566 ALA D C 16376 O O . ALA D 547 ? 1.0766 1.4048 1.2725 0.3105 -0.0493 -0.1651 566 ALA D O 16377 C CB . ALA D 547 ? 0.9788 1.1594 1.0863 0.3965 -0.0664 -0.1422 566 ALA D CB 16378 N N . CYS D 548 ? 0.9464 1.3712 1.2401 0.3793 -0.0784 -0.1907 567 CYS D N 16379 C CA . CYS D 548 ? 0.8262 1.3455 1.2126 0.3531 -0.0582 -0.2191 567 CYS D CA 16380 C C . CYS D 548 ? 0.8666 1.3736 1.2689 0.3272 -0.0003 -0.2255 567 CYS D C 16381 O O . CYS D 548 ? 1.0372 1.4882 1.4021 0.3456 0.0237 -0.2186 567 CYS D O 16382 C CB . CYS D 548 ? 0.8343 1.4514 1.3197 0.3896 -0.0761 -0.2448 567 CYS D CB 16383 S SG . CYS D 548 ? 1.1556 1.8038 1.6303 0.4267 -0.1483 -0.2411 567 CYS D SG 16384 N N . GLU D 549 ? 0.8070 1.3625 1.2607 0.2852 0.0214 -0.2389 568 GLU D N 16385 C CA . GLU D 549 ? 0.7807 1.3416 1.2664 0.2633 0.0790 -0.2452 568 GLU D CA 16386 C C . GLU D 549 ? 0.7599 1.3837 1.3275 0.2958 0.1038 -0.2634 568 GLU D C 16387 O O . GLU D 549 ? 0.9866 1.5780 1.5337 0.3074 0.1466 -0.2595 568 GLU D O 16388 C CB . GLU D 549 ? 0.9966 1.6008 1.5342 0.2138 0.0936 -0.2564 568 GLU D CB 16389 C CG . GLU D 549 ? 1.1546 1.6987 1.6153 0.1818 0.0784 -0.2403 568 GLU D CG 16390 C CD . GLU D 549 ? 1.0785 1.6505 1.5866 0.1350 0.1013 -0.2516 568 GLU D CD 16391 O OE1 . GLU D 549 ? 1.0607 1.6170 1.5805 0.1163 0.1502 -0.2471 568 GLU D OE1 16392 O OE2 . GLU D 549 ? 1.0611 1.6665 1.5905 0.1188 0.0702 -0.2650 568 GLU D OE2 16393 N N . GLY D 550 ? 1.5432 1.0484 0.8557 -0.0218 -0.2511 0.1483 569 GLY D N 16394 C CA . GLY D 550 ? 1.7084 1.2127 0.9770 -0.0012 -0.2393 0.1390 569 GLY D CA 16395 C C . GLY D 550 ? 1.7974 1.2704 1.0252 0.0096 -0.2445 0.1212 569 GLY D C 16396 O O . GLY D 550 ? 2.0900 1.5279 1.2940 0.0028 -0.2645 0.1186 569 GLY D O 16397 N N . LYS D 551 ? 1.6738 1.1588 0.8966 0.0257 -0.2282 0.1103 570 LYS D N 16398 C CA . LYS D 551 ? 1.6685 1.1277 0.8625 0.0352 -0.2321 0.0940 570 LYS D CA 16399 C C . LYS D 551 ? 1.5526 1.0383 0.7690 0.0469 -0.2129 0.0863 570 LYS D C 16400 O O . LYS D 551 ? 1.5352 1.0539 0.7739 0.0526 -0.1969 0.0925 570 LYS D O 16401 C CB . LYS D 551 ? 1.6862 1.1088 0.8096 0.0501 -0.2408 0.0854 570 LYS D CB 16402 C CG . LYS D 551 ? 1.6597 1.0985 0.7566 0.0725 -0.2210 0.0832 570 LYS D CG 16403 C CD . LYS D 551 ? 1.7264 1.1254 0.7482 0.0896 -0.2298 0.0735 570 LYS D CD 16404 C CE . LYS D 551 ? 1.7462 1.1637 0.7425 0.1154 -0.2064 0.0717 570 LYS D CE 16405 N NZ . LYS D 551 ? 2.1617 1.5381 1.0794 0.1359 -0.2136 0.0601 570 LYS D NZ 16406 N N . LEU D 552 ? 1.5492 1.0202 0.7617 0.0497 -0.2161 0.0743 571 LEU D N 16407 C CA . LEU D 552 ? 1.6603 1.1449 0.8757 0.0647 -0.2019 0.0642 571 LEU D CA 16408 C C . LEU D 552 ? 1.8515 1.3002 1.0232 0.0747 -0.2110 0.0508 571 LEU D C 16409 O O . LEU D 552 ? 1.6595 1.0866 0.8324 0.0646 -0.2250 0.0488 571 LEU D O 16410 C CB . LEU D 552 ? 1.6053 1.1164 0.8744 0.0567 -0.1952 0.0643 571 LEU D CB 16411 C CG . LEU D 552 ? 1.5432 1.0680 0.8178 0.0708 -0.1834 0.0546 571 LEU D CG 16412 C CD1 . LEU D 552 ? 1.5659 1.1157 0.8426 0.0837 -0.1688 0.0596 571 LEU D CD1 16413 C CD2 . LEU D 552 ? 1.5349 1.0782 0.8545 0.0629 -0.1811 0.0527 571 LEU D CD2 16414 N N . GLU D 553 ? 1.9689 1.4123 1.1051 0.0950 -0.2027 0.0431 572 GLU D N 16415 C CA . GLU D 553 ? 1.7462 1.1534 0.8383 0.1072 -0.2116 0.0295 572 GLU D CA 16416 C C . GLU D 553 ? 1.6292 1.0531 0.7250 0.1252 -0.1953 0.0217 572 GLU D C 16417 O O . GLU D 553 ? 1.6274 1.0778 0.7275 0.1378 -0.1779 0.0258 572 GLU D O 16418 C CB . GLU D 553 ? 1.8325 1.2052 0.8646 0.1176 -0.2215 0.0258 572 GLU D CB 16419 C CG . GLU D 553 ? 2.1108 1.4403 1.0955 0.1310 -0.2339 0.0103 572 GLU D CG 16420 C CD . GLU D 553 ? 2.2356 1.5253 1.1563 0.1421 -0.2469 0.0045 572 GLU D CD 16421 O OE1 . GLU D 553 ? 2.2216 1.4968 1.0990 0.1665 -0.2399 -0.0069 572 GLU D OE1 16422 O OE2 . GLU D 553 ? 2.2656 1.5376 1.1783 0.1273 -0.2647 0.0112 572 GLU D OE2 16423 N N . LEU D 554 ? 1.6254 1.0354 0.7223 0.1261 -0.2012 0.0128 573 LEU D N 16424 C CA . LEU D 554 ? 1.6221 1.0444 0.7232 0.1419 -0.1893 0.0054 573 LEU D CA 16425 C C . LEU D 554 ? 1.6668 1.0494 0.7184 0.1575 -0.1983 -0.0072 573 LEU D C 16426 O O . LEU D 554 ? 1.6873 1.0342 0.7192 0.1496 -0.2179 -0.0110 573 LEU D O 16427 C CB . LEU D 554 ? 1.5778 1.0177 0.7215 0.1313 -0.1888 0.0057 573 LEU D CB 16428 C CG . LEU D 554 ? 1.5333 1.0100 0.7273 0.1180 -0.1810 0.0153 573 LEU D CG 16429 C CD1 . LEU D 554 ? 1.5033 0.9896 0.7278 0.1107 -0.1824 0.0125 573 LEU D CD1 16430 C CD2 . LEU D 554 ? 1.5238 1.0336 0.7350 0.1283 -0.1644 0.0208 573 LEU D CD2 16431 N N . SER D 555 ? 1.6859 1.0745 0.7198 0.1801 -0.1846 -0.0126 574 SER D N 16432 C CA . SER D 555 ? 1.7352 1.0852 0.7206 0.1984 -0.1920 -0.0259 574 SER D CA 16433 C C . SER D 555 ? 1.7331 1.1022 0.7257 0.2193 -0.1749 -0.0299 574 SER D C 16434 O O . SER D 555 ? 1.7096 1.1193 0.7306 0.2252 -0.1552 -0.0212 574 SER D O 16435 C CB . SER D 555 ? 2.0025 1.3240 0.9334 0.2100 -0.1966 -0.0295 574 SER D CB 16436 O OG . SER D 555 ? 2.0988 1.4532 1.0319 0.2221 -0.1746 -0.0212 574 SER D OG 16437 N N . VAL D 556 ? 1.7588 1.0982 0.7287 0.2300 -0.1837 -0.0416 575 VAL D N 16438 C CA . VAL D 556 ? 1.7618 1.1139 0.7368 0.2507 -0.1702 -0.0459 575 VAL D CA 16439 C C . VAL D 556 ? 2.2456 1.5583 1.1630 0.2758 -0.1732 -0.0590 575 VAL D C 16440 O O . VAL D 556 ? 2.3092 1.5754 1.1939 0.2736 -0.1950 -0.0692 575 VAL D O 16441 C CB . VAL D 556 ? 1.7330 1.0876 0.7381 0.2416 -0.1780 -0.0475 575 VAL D CB 16442 C CG1 . VAL D 556 ? 1.7426 1.1051 0.7498 0.2638 -0.1670 -0.0521 575 VAL D CG1 16443 C CG2 . VAL D 556 ? 1.6763 1.0688 0.7338 0.2206 -0.1740 -0.0366 575 VAL D CG2 16444 N N . ASP D 557 ? 2.3848 1.7159 1.2914 0.3004 -0.1516 -0.0579 576 ASP D N 16445 C CA . ASP D 557 ? 2.5596 1.8559 1.4080 0.3293 -0.1501 -0.0708 576 ASP D CA 16446 C C . ASP D 557 ? 2.5045 1.7839 1.3508 0.3444 -0.1533 -0.0813 576 ASP D C 16447 O O . ASP D 557 ? 2.5926 1.9079 1.4786 0.3508 -0.1376 -0.0747 576 ASP D O 16448 C CB . ASP D 557 ? 2.5931 1.9204 1.4325 0.3516 -0.1223 -0.0625 576 ASP D CB 16449 C CG . ASP D 557 ? 2.7360 2.0327 1.5165 0.3873 -0.1152 -0.0758 576 ASP D CG 16450 O OD1 . ASP D 557 ? 2.8573 2.0975 1.5861 0.3920 -0.1373 -0.0931 576 ASP D OD1 16451 O OD2 . ASP D 557 ? 2.7659 2.0947 1.5525 0.4115 -0.0878 -0.0684 576 ASP D OD2 16452 N N . GLY D 558 ? 2.3246 1.5486 1.1274 0.3493 -0.1758 -0.0968 577 GLY D N 16453 C CA . GLY D 558 ? 2.3505 1.5517 1.1471 0.3640 -0.1820 -0.1074 577 GLY D CA 16454 C C . GLY D 558 ? 2.2555 1.4212 1.0561 0.3434 -0.2121 -0.1119 577 GLY D C 16455 O O . GLY D 558 ? 2.1756 1.3262 0.9754 0.3198 -0.2302 -0.1085 577 GLY D O 16456 N N . ALA D 559 ? 2.0909 1.2441 0.8980 0.3532 -0.2170 -0.1178 578 ALA D N 16457 C CA . ALA D 559 ? 2.1001 1.2178 0.9099 0.3375 -0.2454 -0.1207 578 ALA D CA 16458 C C . ALA D 559 ? 2.1357 1.2808 0.9930 0.3046 -0.2510 -0.1056 578 ALA D C 16459 O O . ALA D 559 ? 1.9974 1.1150 0.8532 0.2854 -0.2747 -0.1034 578 ALA D O 16460 C CB . ALA D 559 ? 2.0840 1.1910 0.8978 0.3553 -0.2462 -0.1271 578 ALA D CB 16461 N N . LYS D 560 ? 2.2492 1.4477 1.1500 0.2989 -0.2302 -0.0947 579 LYS D N 16462 C CA . LYS D 560 ? 2.0886 1.3165 1.0329 0.2716 -0.2319 -0.0817 579 LYS D CA 16463 C C . LYS D 560 ? 2.0664 1.2890 1.0317 0.2635 -0.2439 -0.0788 579 LYS D C 16464 O O . LYS D 560 ? 1.9337 1.1532 0.9144 0.2417 -0.2568 -0.0709 579 LYS D O 16465 C CB . LYS D 560 ? 1.8386 1.0535 0.7758 0.2505 -0.2445 -0.0770 579 LYS D CB 16466 C CG . LYS D 560 ? 1.9329 1.1624 0.8573 0.2546 -0.2312 -0.0760 579 LYS D CG 16467 C CD . LYS D 560 ? 2.1230 1.3315 1.0347 0.2357 -0.2476 -0.0724 579 LYS D CD 16468 C CE . LYS D 560 ? 2.2422 1.3916 1.1041 0.2432 -0.2717 -0.0837 579 LYS D CE 16469 N NZ . LYS D 560 ? 2.0795 1.2125 0.8935 0.2708 -0.2629 -0.0960 579 LYS D NZ 16470 N N . GLN D 561 ? 2.1268 1.3502 1.0940 0.2816 -0.2390 -0.0835 580 GLN D N 16471 C CA . GLN D 561 ? 2.2884 1.5062 1.2728 0.2773 -0.2502 -0.0805 580 GLN D CA 16472 C C . GLN D 561 ? 2.3828 1.6347 1.3935 0.2908 -0.2338 -0.0787 580 GLN D C 16473 O O . GLN D 561 ? 2.4783 1.7184 1.4895 0.3023 -0.2390 -0.0814 580 GLN D O 16474 C CB . GLN D 561 ? 2.5207 1.6856 1.4732 0.2862 -0.2716 -0.0892 580 GLN D CB 16475 C CG . GLN D 561 ? 2.7648 1.8898 1.6909 0.2738 -0.2927 -0.0910 580 GLN D CG 16476 C CD . GLN D 561 ? 2.7964 1.8675 1.6973 0.2808 -0.3182 -0.0984 580 GLN D CD 16477 O OE1 . GLN D 561 ? 2.8438 1.9022 1.7608 0.2648 -0.3365 -0.0891 580 GLN D OE1 16478 N NE2 . GLN D 561 ? 2.6190 1.6579 1.4802 0.3057 -0.3196 -0.1146 580 GLN D NE2 16479 N N . TYR D 562 ? 2.3110 1.6055 1.3467 0.2887 -0.2153 -0.0728 581 TYR D N 16480 C CA . TYR D 562 ? 2.1842 1.5145 1.2491 0.3014 -0.1994 -0.0690 581 TYR D CA 16481 C C . TYR D 562 ? 2.0869 1.4284 1.1795 0.2933 -0.2076 -0.0636 581 TYR D C 16482 O O . TYR D 562 ? 2.1304 1.4663 1.2277 0.2740 -0.2200 -0.0596 581 TYR D O 16483 C CB . TYR D 562 ? 2.0898 1.4608 1.1788 0.2963 -0.1823 -0.0615 581 TYR D CB 16484 C CG . TYR D 562 ? 2.1145 1.4747 1.1737 0.3033 -0.1748 -0.0650 581 TYR D CG 16485 C CD1 . TYR D 562 ? 1.9004 1.2584 0.9545 0.2844 -0.1794 -0.0625 581 TYR D CD1 16486 C CD2 . TYR D 562 ? 2.3965 1.7467 1.4297 0.3300 -0.1636 -0.0709 581 TYR D CD2 16487 C CE1 . TYR D 562 ? 2.1427 1.4899 1.1674 0.2905 -0.1743 -0.0650 581 TYR D CE1 16488 C CE2 . TYR D 562 ? 2.5536 1.8921 1.5532 0.3380 -0.1572 -0.0743 581 TYR D CE2 16489 C CZ . TYR D 562 ? 2.3615 1.6982 1.3566 0.3174 -0.1635 -0.0711 581 TYR D CZ 16490 O OH . TYR D 562 ? 2.0688 1.3924 1.0282 0.3249 -0.1590 -0.0740 581 TYR D OH 16491 N N . ARG D 563 ? 2.0137 1.3721 1.1249 0.3091 -0.2001 -0.0622 582 ARG D N 16492 C CA . ARG D 563 ? 1.9084 1.2789 1.0454 0.3037 -0.2080 -0.0567 582 ARG D CA 16493 C C . ARG D 563 ? 1.7377 1.1516 0.9133 0.2929 -0.2006 -0.0483 582 ARG D C 16494 O O . ARG D 563 ? 1.8604 1.2960 1.0464 0.2902 -0.1887 -0.0458 582 ARG D O 16495 C CB . ARG D 563 ? 2.0592 1.4219 1.1975 0.3263 -0.2071 -0.0591 582 ARG D CB 16496 C CG . ARG D 563 ? 2.2334 1.5497 1.3322 0.3401 -0.2152 -0.0696 582 ARG D CG 16497 C CD . ARG D 563 ? 2.2730 1.5751 1.3757 0.3560 -0.2222 -0.0710 582 ARG D CD 16498 N NE . ARG D 563 ? 2.3898 1.7191 1.5146 0.3778 -0.2047 -0.0684 582 ARG D NE 16499 C CZ . ARG D 563 ? 2.3935 1.7152 1.5254 0.3966 -0.2062 -0.0691 582 ARG D CZ 16500 N NH1 . ARG D 563 ? 2.2833 1.5711 1.4028 0.3947 -0.2258 -0.0724 582 ARG D NH1 16501 N NH2 . ARG D 563 ? 2.4440 1.7947 1.6008 0.4164 -0.1885 -0.0641 582 ARG D NH2 16502 N N . ASN D 564 ? 1.6524 1.0771 0.8486 0.2867 -0.2095 -0.0437 583 ASN D N 16503 C CA . ASN D 564 ? 1.6186 1.0779 0.8483 0.2759 -0.2079 -0.0374 583 ASN D CA 16504 C C . ASN D 564 ? 1.7797 1.2714 1.0406 0.2877 -0.1938 -0.0323 583 ASN D C 16505 O O . ASN D 564 ? 1.9083 1.4021 1.1750 0.3068 -0.1871 -0.0308 583 ASN D O 16506 C CB . ASN D 564 ? 1.6825 1.1429 0.9224 0.2710 -0.2220 -0.0342 583 ASN D CB 16507 C CG . ASN D 564 ? 1.7312 1.1926 0.9835 0.2884 -0.2234 -0.0320 583 ASN D CG 16508 O OD1 . ASN D 564 ? 1.6622 1.0967 0.8944 0.2981 -0.2282 -0.0351 583 ASN D OD1 16509 N ND2 . ASN D 564 ? 1.6159 1.1076 0.9042 0.2924 -0.2209 -0.0258 583 ASN D ND2 16510 N N . GLY D 565 ? 1.5811 1.0987 0.8647 0.2765 -0.1891 -0.0281 584 GLY D N 16511 C CA . GLY D 565 ? 1.5675 1.1201 0.8893 0.2839 -0.1778 -0.0192 584 GLY D CA 16512 C C . GLY D 565 ? 1.8120 1.3699 1.1271 0.3005 -0.1588 -0.0167 584 GLY D C 16513 O O . GLY D 565 ? 1.8117 1.4000 1.1605 0.3112 -0.1473 -0.0061 584 GLY D O 16514 N N . GLU D 566 ? 1.8216 1.3508 1.0942 0.3035 -0.1557 -0.0249 585 GLU D N 16515 C CA . GLU D 566 ? 1.8194 1.3486 1.0753 0.3209 -0.1383 -0.0244 585 GLU D CA 16516 C C . GLU D 566 ? 1.6090 1.1560 0.8713 0.3098 -0.1298 -0.0191 585 GLU D C 16517 O O . GLU D 566 ? 1.5845 1.1331 0.8538 0.2883 -0.1392 -0.0196 585 GLU D O 16518 C CB . GLU D 566 ? 1.8655 1.3497 1.0688 0.3313 -0.1427 -0.0372 585 GLU D CB 16519 C CG . GLU D 566 ? 2.0438 1.5099 1.2418 0.3461 -0.1493 -0.0415 585 GLU D CG 16520 C CD . GLU D 566 ? 2.3672 1.7904 1.5162 0.3632 -0.1510 -0.0538 585 GLU D CD 16521 O OE1 . GLU D 566 ? 2.5064 1.8973 1.6220 0.3518 -0.1631 -0.0617 585 GLU D OE1 16522 O OE2 . GLU D 566 ? 2.4538 1.8745 1.5987 0.3886 -0.1412 -0.0553 585 GLU D OE2 16523 N N . SER D 567 ? 1.6233 1.1850 0.8837 0.3260 -0.1111 -0.0129 586 SER D N 16524 C CA . SER D 567 ? 1.6113 1.1895 0.8754 0.3176 -0.1021 -0.0062 586 SER D CA 16525 C C . SER D 567 ? 1.7162 1.2569 0.9269 0.3143 -0.1065 -0.0175 586 SER D C 16526 O O . SER D 567 ? 1.7778 1.2854 0.9457 0.3297 -0.1076 -0.0279 586 SER D O 16527 C CB . SER D 567 ? 1.8096 1.4222 1.0948 0.3370 -0.0791 0.0084 586 SER D CB 16528 O OG . SER D 567 ? 2.0603 1.6550 1.3097 0.3645 -0.0675 0.0030 586 SER D OG 16529 N N . VAL D 568 ? 1.6149 1.1596 0.8299 0.2938 -0.1112 -0.0152 587 VAL D N 16530 C CA . VAL D 568 ? 1.6344 1.1473 0.8064 0.2868 -0.1176 -0.0229 587 VAL D CA 16531 C C . VAL D 568 ? 1.6645 1.1995 0.8424 0.2846 -0.1050 -0.0127 587 VAL D C 16532 O O . VAL D 568 ? 1.7470 1.3155 0.9684 0.2714 -0.1020 -0.0016 587 VAL D O 16533 C CB . VAL D 568 ? 1.6156 1.1094 0.7868 0.2628 -0.1370 -0.0284 587 VAL D CB 16534 C CG1 . VAL D 568 ? 1.6312 1.0987 0.7688 0.2531 -0.1439 -0.0320 587 VAL D CG1 16535 C CG2 . VAL D 568 ? 1.7252 1.1932 0.8830 0.2663 -0.1496 -0.0371 587 VAL D CG2 16536 N N . LYS D 569 ? 1.8518 1.3663 0.9849 0.2980 -0.0990 -0.0164 588 LYS D N 16537 C CA . LYS D 569 ? 1.6713 1.2035 0.8016 0.2981 -0.0869 -0.0061 588 LYS D CA 16538 C C . LYS D 569 ? 1.6669 1.1760 0.7792 0.2759 -0.1026 -0.0101 588 LYS D C 16539 O O . LYS D 569 ? 1.7030 1.1702 0.7664 0.2782 -0.1141 -0.0215 588 LYS D O 16540 C CB . LYS D 569 ? 1.7227 1.2453 0.8099 0.3275 -0.0711 -0.0076 588 LYS D CB 16541 C CG . LYS D 569 ? 1.8718 1.4190 0.9571 0.3318 -0.0547 0.0066 588 LYS D CG 16542 C CD . LYS D 569 ? 1.9574 1.4967 0.9968 0.3652 -0.0363 0.0053 588 LYS D CD 16543 C CE . LYS D 569 ? 1.9160 1.3947 0.8834 0.3749 -0.0516 -0.0169 588 LYS D CE 16544 N NZ . LYS D 569 ? 1.9031 1.3703 0.8187 0.4102 -0.0338 -0.0203 588 LYS D NZ 16545 N N . LEU D 570 ? 1.6246 1.1600 0.7784 0.2547 -0.1044 -0.0003 589 LEU D N 16546 C CA . LEU D 570 ? 1.6136 1.1339 0.7619 0.2324 -0.1181 -0.0013 589 LEU D CA 16547 C C . LEU D 570 ? 1.6178 1.1535 0.7640 0.2305 -0.1091 0.0102 589 LEU D C 16548 O O . LEU D 570 ? 1.5954 1.1710 0.7803 0.2312 -0.0956 0.0244 589 LEU D O 16549 C CB . LEU D 570 ? 1.5673 1.1037 0.7612 0.2112 -0.1268 0.0007 589 LEU D CB 16550 C CG . LEU D 570 ? 1.5511 1.0787 0.7494 0.1885 -0.1383 0.0022 589 LEU D CG 16551 C CD1 . LEU D 570 ? 1.5803 1.0635 0.7350 0.1851 -0.1535 -0.0073 589 LEU D CD1 16552 C CD2 . LEU D 570 ? 1.5099 1.0562 0.7525 0.1725 -0.1434 0.0037 589 LEU D CD2 16553 N N . HIS D 571 ? 1.9675 1.4711 1.0702 0.2276 -0.1185 0.0054 590 HIS D N 16554 C CA . HIS D 571 ? 1.8882 1.4006 0.9806 0.2257 -0.1126 0.0159 590 HIS D CA 16555 C C . HIS D 571 ? 1.7933 1.3073 0.9107 0.1981 -0.1256 0.0212 590 HIS D C 16556 O O . HIS D 571 ? 1.6273 1.1125 0.7349 0.1848 -0.1434 0.0128 590 HIS D O 16557 C CB . HIS D 571 ? 1.7205 1.1934 0.7439 0.2418 -0.1164 0.0070 590 HIS D CB 16558 C CG . HIS D 571 ? 1.7590 1.2245 0.7513 0.2719 -0.1038 -0.0004 590 HIS D CG 16559 N ND1 . HIS D 571 ? 1.7671 1.2670 0.7668 0.2925 -0.0789 0.0112 590 HIS D ND1 16560 C CD2 . HIS D 571 ? 1.7935 1.2214 0.7490 0.2858 -0.1125 -0.0171 590 HIS D CD2 16561 C CE1 . HIS D 571 ? 1.8050 1.2893 0.7731 0.3189 -0.0713 0.0014 590 HIS D CE1 16562 N NE2 . HIS D 571 ? 1.8219 1.2612 0.7621 0.3152 -0.0922 -0.0168 590 HIS D NE2 16563 N N . LEU D 572 ? 1.7412 1.2901 0.8939 0.1900 -0.1166 0.0368 591 LEU D N 16564 C CA . LEU D 572 ? 1.6643 1.2173 0.8426 0.1659 -0.1270 0.0436 591 LEU D CA 16565 C C . LEU D 572 ? 1.7041 1.2565 0.8587 0.1666 -0.1243 0.0541 591 LEU D C 16566 O O . LEU D 572 ? 1.6186 1.1997 0.7805 0.1780 -0.1076 0.0668 591 LEU D O 16567 C CB . LEU D 572 ? 1.5255 1.1180 0.7698 0.1540 -0.1220 0.0528 591 LEU D CB 16568 C CG . LEU D 572 ? 1.5017 1.0983 0.7713 0.1536 -0.1248 0.0436 591 LEU D CG 16569 C CD1 . LEU D 572 ? 1.5012 1.1241 0.7878 0.1711 -0.1104 0.0482 591 LEU D CD1 16570 C CD2 . LEU D 572 ? 1.4607 1.0722 0.7780 0.1339 -0.1322 0.0460 591 LEU D CD2 16571 N N . GLU D 573 ? 1.7705 1.2913 0.8981 0.1544 -0.1413 0.0507 592 GLU D N 16572 C CA . GLU D 573 ? 1.8107 1.3255 0.9120 0.1527 -0.1435 0.0601 592 GLU D CA 16573 C C . GLU D 573 ? 1.7001 1.2201 0.8361 0.1265 -0.1558 0.0694 592 GLU D C 16574 O O . GLU D 573 ? 1.5981 1.1010 0.7470 0.1116 -0.1705 0.0630 592 GLU D O 16575 C CB . GLU D 573 ? 1.8690 1.3348 0.8978 0.1647 -0.1558 0.0475 592 GLU D CB 16576 C CG . GLU D 573 ? 1.7487 1.2117 0.7350 0.1951 -0.1399 0.0418 592 GLU D CG 16577 C CD . GLU D 573 ? 1.8139 1.2222 0.7263 0.2085 -0.1550 0.0256 592 GLU D CD 16578 O OE1 . GLU D 573 ? 1.8425 1.2237 0.7238 0.1997 -0.1720 0.0265 592 GLU D OE1 16579 O OE2 . GLU D 573 ? 1.8386 1.2295 0.7249 0.2279 -0.1518 0.0119 592 GLU D OE2 16580 N N . THR D 574 ? 1.6134 1.1584 0.7662 0.1218 -0.1491 0.0862 593 THR D N 16581 C CA . THR D 574 ? 1.6713 1.2242 0.8607 0.0981 -0.1596 0.0969 593 THR D CA 16582 C C . THR D 574 ? 1.8752 1.4395 1.0523 0.0985 -0.1558 0.1138 593 THR D C 16583 O O . THR D 574 ? 1.9547 1.5271 1.1009 0.1177 -0.1419 0.1184 593 THR D O 16584 C CB . THR D 574 ? 1.8120 1.3990 1.0712 0.0864 -0.1540 0.1014 593 THR D CB 16585 O OG1 . THR D 574 ? 2.0268 1.6161 1.3187 0.0648 -0.1652 0.1096 593 THR D OG1 16586 C CG2 . THR D 574 ? 1.5102 1.1393 0.8014 0.0955 -0.1354 0.1147 593 THR D CG2 16587 N N . ASP D 575 ? 1.9186 1.4835 1.1195 0.0780 -0.1679 0.1240 594 ASP D N 16588 C CA . ASP D 575 ? 1.8313 1.4024 1.0188 0.0751 -0.1689 0.1409 594 ASP D CA 16589 C C . ASP D 575 ? 1.5700 1.1883 0.8194 0.0668 -0.1570 0.1615 594 ASP D C 16590 O O . ASP D 575 ? 1.5818 1.2096 0.8304 0.0612 -0.1584 0.1787 594 ASP D O 16591 C CB . ASP D 575 ? 1.7597 1.2977 0.9312 0.0575 -0.1932 0.1411 594 ASP D CB 16592 C CG . ASP D 575 ? 1.8895 1.3782 0.9872 0.0678 -0.2079 0.1268 594 ASP D CG 16593 O OD1 . ASP D 575 ? 2.0427 1.5238 1.0934 0.0910 -0.1971 0.1187 594 ASP D OD1 16594 O OD2 . ASP D 575 ? 1.8536 1.3105 0.9421 0.0532 -0.2310 0.1241 594 ASP D OD2 16595 N N . SER D 576 ? 1.5269 1.1736 0.8300 0.0656 -0.1473 0.1607 595 SER D N 16596 C CA . SER D 576 ? 1.4896 1.1776 0.8579 0.0558 -0.1404 0.1792 595 SER D CA 16597 C C . SER D 576 ? 1.5665 1.2838 0.9681 0.0672 -0.1253 0.1788 595 SER D C 16598 O O . SER D 576 ? 1.9701 1.6758 1.3447 0.0818 -0.1199 0.1641 595 SER D O 16599 C CB . SER D 576 ? 1.5159 1.2020 0.9320 0.0330 -0.1549 0.1788 595 SER D CB 16600 O OG . SER D 576 ? 1.8974 1.6189 1.3742 0.0232 -0.1513 0.1971 595 SER D OG 16601 N N . LEU D 577 ? 1.4368 1.1917 0.9000 0.0599 -0.1201 0.1961 596 LEU D N 16602 C CA . LEU D 577 ? 1.4235 1.2048 0.9334 0.0648 -0.1125 0.1960 596 LEU D CA 16603 C C . LEU D 577 ? 1.5418 1.3117 1.0863 0.0504 -0.1265 0.1801 596 LEU D C 16604 O O . LEU D 577 ? 1.3991 1.1774 0.9874 0.0343 -0.1353 0.1870 596 LEU D O 16605 C CB . LEU D 577 ? 1.4697 1.2951 1.0321 0.0634 -0.1032 0.2234 596 LEU D CB 16606 C CG . LEU D 577 ? 1.4621 1.3189 1.0717 0.0713 -0.0944 0.2296 596 LEU D CG 16607 C CD1 . LEU D 577 ? 1.6468 1.5458 1.2864 0.0770 -0.0800 0.2617 596 LEU D CD1 16608 C CD2 . LEU D 577 ? 1.3360 1.1962 1.0056 0.0562 -0.1090 0.2213 596 LEU D CD2 16609 N N . ALA D 578 ? 1.4862 1.2364 1.0093 0.0576 -0.1281 0.1594 597 ALA D N 16610 C CA . ALA D 578 ? 1.3555 1.0872 0.8920 0.0469 -0.1403 0.1425 597 ALA D CA 16611 C C . ALA D 578 ? 1.3496 1.0897 0.9099 0.0532 -0.1391 0.1313 597 ALA D C 16612 O O . ALA D 578 ? 1.5075 1.2582 1.0597 0.0675 -0.1297 0.1321 597 ALA D O 16613 C CB . ALA D 578 ? 1.3778 1.0710 0.8602 0.0469 -0.1476 0.1282 597 ALA D CB 16614 N N . LEU D 579 ? 1.5332 1.2677 1.1223 0.0433 -0.1490 0.1211 598 LEU D N 16615 C CA . LEU D 579 ? 1.3044 1.0377 0.9063 0.0483 -0.1517 0.1064 598 LEU D CA 16616 C C . LEU D 579 ? 1.3172 1.0190 0.8733 0.0516 -0.1547 0.0887 598 LEU D C 16617 O O . LEU D 579 ? 1.3138 0.9991 0.8657 0.0421 -0.1613 0.0839 598 LEU D O 16618 C CB . LEU D 579 ? 1.2795 1.0227 0.9345 0.0380 -0.1613 0.1046 598 LEU D CB 16619 C CG . LEU D 579 ? 1.2654 1.0397 0.9760 0.0354 -0.1624 0.1204 598 LEU D CG 16620 C CD1 . LEU D 579 ? 1.6658 1.4556 1.3926 0.0271 -0.1593 0.1421 598 LEU D CD1 16621 C CD2 . LEU D 579 ? 1.2484 1.0226 1.0020 0.0292 -0.1755 0.1106 598 LEU D CD2 16622 N N . VAL D 580 ? 1.3329 1.0271 0.8574 0.0650 -0.1498 0.0812 599 VAL D N 16623 C CA . VAL D 580 ? 1.3485 1.0128 0.8293 0.0689 -0.1531 0.0669 599 VAL D CA 16624 C C . VAL D 580 ? 1.3378 1.0005 0.8295 0.0725 -0.1566 0.0535 599 VAL D C 16625 O O . VAL D 580 ? 1.3619 1.0362 0.8608 0.0826 -0.1533 0.0519 599 VAL D O 16626 C CB . VAL D 580 ? 1.3791 1.0311 0.8126 0.0825 -0.1468 0.0667 599 VAL D CB 16627 C CG1 . VAL D 580 ? 1.3964 1.0154 0.7888 0.0850 -0.1533 0.0530 599 VAL D CG1 16628 C CG2 . VAL D 580 ? 1.4347 1.0875 0.8525 0.0806 -0.1439 0.0797 599 VAL D CG2 16629 N N . ALA D 581 ? 1.3648 1.0136 0.8578 0.0649 -0.1634 0.0452 600 ALA D N 16630 C CA . ALA D 581 ? 1.3873 1.0318 0.8846 0.0685 -0.1673 0.0322 600 ALA D CA 16631 C C . ALA D 581 ? 1.3440 0.9660 0.7980 0.0759 -0.1674 0.0240 600 ALA D C 16632 O O . ALA D 581 ? 1.3537 0.9565 0.7844 0.0711 -0.1697 0.0244 600 ALA D O 16633 C CB . ALA D 581 ? 1.3125 0.9546 0.8311 0.0592 -0.1722 0.0284 600 ALA D CB 16634 N N . LEU D 582 ? 1.4248 1.0489 0.8715 0.0869 -0.1665 0.0179 601 LEU D N 16635 C CA . LEU D 582 ? 1.4256 1.0295 0.8334 0.0954 -0.1668 0.0115 601 LEU D CA 16636 C C . LEU D 582 ? 1.4496 1.0456 0.8534 0.0974 -0.1719 0.0013 601 LEU D C 16637 O O . LEU D 582 ? 1.3567 0.9646 0.7855 0.0967 -0.1748 -0.0031 601 LEU D O 16638 C CB . LEU D 582 ? 1.3817 0.9927 0.7803 0.1088 -0.1609 0.0135 601 LEU D CB 16639 C CG . LEU D 582 ? 1.3916 1.0085 0.7830 0.1111 -0.1536 0.0240 601 LEU D CG 16640 C CD1 . LEU D 582 ? 1.4019 1.0330 0.7928 0.1269 -0.1446 0.0276 601 LEU D CD1 16641 C CD2 . LEU D 582 ? 1.4147 1.0027 0.7642 0.1092 -0.1570 0.0227 601 LEU D CD2 16642 N N . GLY D 583 ? 1.3856 0.9599 0.7563 0.1004 -0.1741 -0.0021 602 GLY D N 16643 C CA . GLY D 583 ? 1.3901 0.9559 0.7506 0.1037 -0.1780 -0.0094 602 GLY D CA 16644 C C . GLY D 583 ? 1.7030 1.2503 1.0311 0.1120 -0.1801 -0.0114 602 GLY D C 16645 O O . GLY D 583 ? 2.0285 1.5630 1.3369 0.1138 -0.1798 -0.0083 602 GLY D O 16646 N N . ALA D 584 ? 1.6013 1.1453 0.9223 0.1180 -0.1834 -0.0172 603 ALA D N 16647 C CA . ALA D 584 ? 1.6622 1.1888 0.9559 0.1266 -0.1866 -0.0190 603 ALA D CA 16648 C C . ALA D 584 ? 1.7154 1.2338 0.9988 0.1269 -0.1915 -0.0210 603 ALA D C 16649 O O . ALA D 584 ? 1.4457 0.9691 0.7299 0.1341 -0.1941 -0.0258 603 ALA D O 16650 C CB . ALA D 584 ? 1.5358 1.0723 0.8342 0.1389 -0.1840 -0.0216 603 ALA D CB 16651 N N . LEU D 585 ? 1.4748 0.9812 0.7493 0.1188 -0.1929 -0.0154 604 LEU D N 16652 C CA . LEU D 585 ? 1.4527 0.9559 0.7204 0.1181 -0.1946 -0.0134 604 LEU D CA 16653 C C . LEU D 585 ? 1.4736 0.9581 0.7183 0.1230 -0.2010 -0.0108 604 LEU D C 16654 O O . LEU D 585 ? 1.5907 1.0571 0.8227 0.1220 -0.2056 -0.0075 604 LEU D O 16655 C CB . LEU D 585 ? 1.4476 0.9502 0.7225 0.1076 -0.1917 -0.0047 604 LEU D CB 16656 C CG . LEU D 585 ? 1.6160 1.1218 0.8883 0.1078 -0.1888 -0.0003 604 LEU D CG 16657 C CD1 . LEU D 585 ? 1.8327 1.3546 1.1142 0.1136 -0.1851 -0.0106 604 LEU D CD1 16658 C CD2 . LEU D 585 ? 1.4497 0.9537 0.7315 0.0978 -0.1856 0.0127 604 LEU D CD2 16659 N N . ASP D 586 ? 1.4802 0.9671 0.7183 0.1286 -0.2028 -0.0124 605 ASP D N 16660 C CA . ASP D 586 ? 1.6574 1.1274 0.8766 0.1318 -0.2095 -0.0070 605 ASP D CA 16661 C C . ASP D 586 ? 1.6524 1.1130 0.8685 0.1228 -0.2103 0.0067 605 ASP D C 16662 O O . ASP D 586 ? 1.6053 1.0777 0.8285 0.1193 -0.2039 0.0119 605 ASP D O 16663 C CB . ASP D 586 ? 1.6715 1.1483 0.8847 0.1401 -0.2117 -0.0108 605 ASP D CB 16664 C CG . ASP D 586 ? 1.7328 1.1931 0.9294 0.1451 -0.2198 -0.0060 605 ASP D CG 16665 O OD1 . ASP D 586 ? 1.7556 1.1990 0.9449 0.1401 -0.2240 0.0036 605 ASP D OD1 16666 O OD2 . ASP D 586 ? 1.7303 1.1937 0.9234 0.1536 -0.2239 -0.0110 605 ASP D OD2 16667 N N . THR D 587 ? 1.7580 0.9354 1.1449 0.1359 -0.5673 0.3147 606 THR D N 16668 C CA . THR D 587 ? 1.7728 0.9350 1.1448 0.1324 -0.5492 0.3304 606 THR D CA 16669 C C . THR D 587 ? 1.8343 0.9873 1.1567 0.1396 -0.5433 0.3574 606 THR D C 16670 O O . THR D 587 ? 1.8534 0.9985 1.1512 0.1385 -0.5284 0.3708 606 THR D O 16671 C CB . THR D 587 ? 1.7485 0.9035 1.1701 0.1256 -0.5398 0.3372 606 THR D CB 16672 O OG1 . THR D 587 ? 2.1055 1.2741 1.5698 0.1216 -0.5443 0.3126 606 THR D OG1 16673 C CG2 . THR D 587 ? 1.9016 1.0406 1.3183 0.1195 -0.5215 0.3533 606 THR D CG2 16674 N N . ALA D 588 ? 1.9517 1.1084 1.2586 0.1475 -0.5542 0.3669 607 ALA D N 16675 C CA . ALA D 588 ? 1.9272 1.0813 1.1845 0.1567 -0.5496 0.3932 607 ALA D CA 16676 C C . ALA D 588 ? 1.9541 1.1116 1.1539 0.1641 -0.5470 0.3871 607 ALA D C 16677 O O . ALA D 588 ? 1.9974 1.1542 1.1590 0.1700 -0.5333 0.4119 607 ALA D O 16678 C CB . ALA D 588 ? 1.9535 1.1141 1.2041 0.1646 -0.5651 0.3989 607 ALA D CB 16679 N N . LEU D 589 ? 1.9302 1.0933 1.1250 0.1646 -0.5592 0.3555 608 LEU D N 16680 C CA . LEU D 589 ? 1.9569 1.1227 1.0973 0.1736 -0.5590 0.3448 608 LEU D CA 16681 C C . LEU D 589 ? 1.9606 1.1206 1.0853 0.1706 -0.5358 0.3581 608 LEU D C 16682 O O . LEU D 589 ? 2.0048 1.1685 1.0741 0.1817 -0.5274 0.3667 608 LEU D O 16683 C CB . LEU D 589 ? 1.9229 1.0943 1.0758 0.1722 -0.5769 0.3078 608 LEU D CB 16684 C CG . LEU D 589 ? 1.9311 1.1091 1.0902 0.1770 -0.6007 0.2960 608 LEU D CG 16685 C CD1 . LEU D 589 ? 1.8818 1.0672 1.0813 0.1699 -0.6161 0.2654 608 LEU D CD1 16686 C CD2 . LEU D 589 ? 2.2105 1.3899 1.3050 0.1936 -0.6098 0.2968 608 LEU D CD2 16687 N N . TYR D 590 ? 1.9165 1.0692 1.0893 0.1565 -0.5246 0.3598 609 TYR D N 16688 C CA . TYR D 590 ? 1.9984 1.1443 1.1633 0.1515 -0.5016 0.3772 609 TYR D CA 16689 C C . TYR D 590 ? 1.9729 1.1180 1.1155 0.1562 -0.4859 0.4178 609 TYR D C 16690 O O . TYR D 590 ? 2.0039 1.1520 1.1090 0.1607 -0.4685 0.4351 609 TYR D O 16691 C CB . TYR D 590 ? 1.9754 1.1134 1.2020 0.1353 -0.4951 0.3705 609 TYR D CB 16692 C CG . TYR D 590 ? 1.8153 0.9596 1.0628 0.1310 -0.5061 0.3349 609 TYR D CG 16693 C CD1 . TYR D 590 ? 1.7721 0.9237 1.0682 0.1265 -0.5202 0.3165 609 TYR D CD1 16694 C CD2 . TYR D 590 ? 1.8121 0.9581 1.0313 0.1324 -0.5018 0.3214 609 TYR D CD2 16695 C CE1 . TYR D 590 ? 1.7252 0.8881 1.0452 0.1225 -0.5288 0.2880 609 TYR D CE1 16696 C CE2 . TYR D 590 ? 1.7658 0.9199 1.0085 0.1282 -0.5123 0.2911 609 TYR D CE2 16697 C CZ . TYR D 590 ? 1.7217 0.8855 1.0165 0.1228 -0.5255 0.2757 609 TYR D CZ 16698 O OH . TYR D 590 ? 1.7210 0.8984 1.0432 0.1186 -0.5350 0.2492 609 TYR D OH 16699 N N . ALA D 591 ? 1.9829 1.1265 1.1502 0.1555 -0.4906 0.4352 610 ALA D N 16700 C CA . ALA D 591 ? 2.0332 1.1801 1.1829 0.1607 -0.4772 0.4764 610 ALA D CA 16701 C C . ALA D 591 ? 2.0905 1.2536 1.1688 0.1793 -0.4784 0.4844 610 ALA D C 16702 O O . ALA D 591 ? 2.1320 1.3047 1.1785 0.1856 -0.4598 0.5154 610 ALA D O 16703 C CB . ALA D 591 ? 2.0316 1.1738 1.2239 0.1574 -0.4847 0.4904 610 ALA D CB 16704 N N . ALA D 592 ? 2.1077 1.2767 1.1622 0.1887 -0.5001 0.4573 611 ALA D N 16705 C CA . ALA D 592 ? 2.1597 1.3446 1.1455 0.2081 -0.5043 0.4580 611 ALA D CA 16706 C C . ALA D 592 ? 2.2657 1.4566 1.2053 0.2158 -0.4907 0.4501 611 ALA D C 16707 O O . ALA D 592 ? 2.2459 1.4537 1.1315 0.2312 -0.4787 0.4696 611 ALA D O 16708 C CB . ALA D 592 ? 2.1482 1.3349 1.1274 0.2144 -0.5329 0.4257 611 ALA D CB 16709 N N . GLY D 593 ? 2.4102 1.5907 1.3701 0.2064 -0.4918 0.4220 612 GLY D N 16710 C CA . GLY D 593 ? 2.6406 1.8255 1.5607 0.2133 -0.4798 0.4107 612 GLY D CA 16711 C C . GLY D 593 ? 2.9379 2.1331 1.8278 0.2184 -0.4493 0.4472 612 GLY D C 16712 O O . GLY D 593 ? 3.0856 2.2758 2.0122 0.2057 -0.4326 0.4803 612 GLY D O 16713 N N . SER D 594 ? 2.9766 2.1883 1.8022 0.2378 -0.4419 0.4408 613 SER D N 16714 C CA . SER D 594 ? 2.8335 2.0609 1.6295 0.2444 -0.4096 0.4737 613 SER D CA 16715 C C . SER D 594 ? 2.5449 1.7576 1.3759 0.2269 -0.3927 0.4734 613 SER D C 16716 O O . SER D 594 ? 2.5379 1.7601 1.3967 0.2167 -0.3647 0.5089 613 SER D O 16717 C CB . SER D 594 ? 2.7354 1.9877 1.4548 0.2720 -0.4055 0.4606 613 SER D CB 16718 O OG . SER D 594 ? 2.4899 1.7505 1.1806 0.2865 -0.4293 0.4466 613 SER D OG 16719 N N . LYS D 595 ? 2.2149 1.4193 1.0657 0.2198 -0.4047 0.4305 614 LYS D N 16720 C CA . LYS D 595 ? 2.5073 1.7129 1.4205 0.1973 -0.3868 0.4197 614 LYS D CA 16721 C C . LYS D 595 ? 2.6916 1.8752 1.6600 0.1811 -0.4124 0.3949 614 LYS D C 16722 O O . LYS D 595 ? 2.9025 2.0778 1.8555 0.1887 -0.4415 0.3651 614 LYS D O 16723 C CB . LYS D 595 ? 2.4331 1.6571 1.3233 0.2043 -0.3732 0.3921 614 LYS D CB 16724 C CG . LYS D 595 ? 2.2043 1.4320 1.1575 0.1814 -0.3546 0.3810 614 LYS D CG 16725 C CD . LYS D 595 ? 2.3327 1.5785 1.2622 0.1896 -0.3426 0.3536 614 LYS D CD 16726 C CE . LYS D 595 ? 2.5928 1.8635 1.4644 0.2098 -0.3163 0.3773 614 LYS D CE 16727 N NZ . LYS D 595 ? 2.6823 1.9713 1.5360 0.2176 -0.3019 0.3515 614 LYS D NZ 16728 N N . SER D 596 ? 2.5007 1.6764 1.5346 0.1599 -0.4022 0.4078 615 SER D N 16729 C CA . SER D 596 ? 2.3158 1.4751 1.4061 0.1457 -0.4224 0.3873 615 SER D CA 16730 C C . SER D 596 ? 2.3037 1.4723 1.4215 0.1367 -0.4197 0.3509 615 SER D C 16731 O O . SER D 596 ? 2.5355 1.7054 1.7081 0.1194 -0.4070 0.3473 615 SER D O 16732 C CB . SER D 596 ? 2.3226 1.4694 1.4685 0.1300 -0.4141 0.4139 615 SER D CB 16733 O OG . SER D 596 ? 2.3400 1.4787 1.4643 0.1380 -0.4179 0.4492 615 SER D OG 16734 N N . HIS D 597 ? 2.1980 1.3732 1.2775 0.1493 -0.4337 0.3233 616 HIS D N 16735 C CA . HIS D 597 ? 2.4050 1.5912 1.5069 0.1426 -0.4320 0.2901 616 HIS D CA 16736 C C . HIS D 597 ? 2.5317 1.7117 1.6956 0.1284 -0.4497 0.2730 616 HIS D C 16737 O O . HIS D 597 ? 2.4411 1.6119 1.6055 0.1339 -0.4795 0.2636 616 HIS D O 16738 C CB . HIS D 597 ? 2.2474 1.4390 1.2961 0.1610 -0.4481 0.2648 616 HIS D CB 16739 C CG . HIS D 597 ? 2.4098 1.6137 1.4790 0.1554 -0.4451 0.2331 616 HIS D CG 16740 N ND1 . HIS D 597 ? 2.4787 1.6822 1.5301 0.1658 -0.4714 0.2017 616 HIS D ND1 16741 C CD2 . HIS D 597 ? 2.4576 1.6746 1.5668 0.1402 -0.4203 0.2289 616 HIS D CD2 16742 C CE1 . HIS D 597 ? 2.4924 1.7088 1.5728 0.1572 -0.4622 0.1803 616 HIS D CE1 16743 N NE2 . HIS D 597 ? 2.4440 1.6693 1.5581 0.1418 -0.4307 0.1961 616 HIS D NE2 16744 N N . LYS D 598 ? 2.5070 1.6940 1.7232 0.1114 -0.4314 0.2701 617 LYS D N 16745 C CA . LYS D 598 ? 2.1736 1.3599 1.4495 0.0996 -0.4441 0.2558 617 LYS D CA 16746 C C . LYS D 598 ? 2.1248 1.3206 1.4065 0.1032 -0.4673 0.2249 617 LYS D C 16747 O O . LYS D 598 ? 1.9294 1.1367 1.1921 0.1063 -0.4628 0.2078 617 LYS D O 16748 C CB . LYS D 598 ? 1.9268 1.1213 1.2519 0.0826 -0.4194 0.2567 617 LYS D CB 16749 C CG . LYS D 598 ? 1.9704 1.1533 1.3044 0.0767 -0.4010 0.2883 617 LYS D CG 16750 C CD . LYS D 598 ? 2.0797 1.2694 1.4632 0.0599 -0.3795 0.2873 617 LYS D CD 16751 C CE . LYS D 598 ? 2.2527 1.4309 1.6459 0.0538 -0.3621 0.3213 617 LYS D CE 16752 N NZ . LYS D 598 ? 2.3530 1.5095 1.7634 0.0555 -0.3789 0.3364 617 LYS D NZ 16753 N N . PRO D 599 ? 2.0894 1.2818 1.4001 0.1033 -0.4929 0.2184 618 PRO D N 16754 C CA . PRO D 599 ? 1.9095 1.1128 1.2331 0.1061 -0.5177 0.1936 618 PRO D CA 16755 C C . PRO D 599 ? 1.5423 0.7674 0.9045 0.0952 -0.5062 0.1735 618 PRO D C 16756 O O . PRO D 599 ? 1.6265 0.8583 1.0065 0.0848 -0.4787 0.1771 618 PRO D O 16757 C CB . PRO D 599 ? 1.9158 1.1199 1.2776 0.1055 -0.5371 0.1966 618 PRO D CB 16758 C CG . PRO D 599 ? 1.9289 1.1237 1.3164 0.0980 -0.5207 0.2146 618 PRO D CG 16759 C CD . PRO D 599 ? 1.9950 1.1776 1.3417 0.0987 -0.4973 0.2330 618 PRO D CD 16760 N N . LEU D 600 ? 1.5191 0.7557 0.8973 0.0972 -0.5288 0.1537 619 LEU D N 16761 C CA . LEU D 600 ? 1.4639 0.7243 0.8868 0.0867 -0.5221 0.1362 619 LEU D CA 16762 C C . LEU D 600 ? 1.6906 0.9644 1.1710 0.0755 -0.5120 0.1410 619 LEU D C 16763 O O . LEU D 600 ? 1.8106 1.0831 1.3133 0.0781 -0.5276 0.1485 619 LEU D O 16764 C CB . LEU D 600 ? 1.4515 0.7212 0.8872 0.0914 -0.5535 0.1185 619 LEU D CB 16765 C CG . LEU D 600 ? 1.3979 0.6943 0.8796 0.0818 -0.5501 0.1012 619 LEU D CG 16766 C CD1 . LEU D 600 ? 1.4081 0.7060 0.8644 0.0794 -0.5245 0.0922 619 LEU D CD1 16767 C CD2 . LEU D 600 ? 1.3885 0.6930 0.8904 0.0862 -0.5855 0.0883 619 LEU D CD2 16768 N N . ASN D 601 ? 1.4607 0.7484 0.9644 0.0643 -0.4864 0.1360 620 ASN D N 16769 C CA . ASN D 601 ? 1.3401 0.6387 0.8918 0.0550 -0.4740 0.1392 620 ASN D CA 16770 C C . ASN D 601 ? 1.3695 0.6942 0.9554 0.0441 -0.4584 0.1246 620 ASN D C 16771 O O . ASN D 601 ? 1.2948 0.6259 0.8654 0.0429 -0.4538 0.1143 620 ASN D O 16772 C CB . ASN D 601 ? 1.3685 0.6460 0.9068 0.0525 -0.4550 0.1575 620 ASN D CB 16773 C CG . ASN D 601 ? 1.5562 0.8302 1.0704 0.0465 -0.4279 0.1618 620 ASN D CG 16774 O OD1 . ASN D 601 ? 1.6287 0.9138 1.1720 0.0353 -0.4081 0.1584 620 ASN D OD1 16775 N ND2 . ASN D 601 ? 1.5214 0.7821 0.9821 0.0552 -0.4270 0.1700 620 ASN D ND2 16776 N N . MET D 602 ? 1.5874 0.9280 1.2201 0.0374 -0.4512 0.1229 621 MET D N 16777 C CA . MET D 602 ? 1.5928 0.9630 1.2643 0.0277 -0.4396 0.1095 621 MET D CA 16778 C C . MET D 602 ? 1.4421 0.8087 1.1000 0.0180 -0.4119 0.1087 621 MET D C 16779 O O . MET D 602 ? 1.1751 0.5637 0.8527 0.0108 -0.4033 0.0970 621 MET D O 16780 C CB . MET D 602 ? 1.1609 0.5496 0.8809 0.0260 -0.4391 0.1079 621 MET D CB 16781 C CG . MET D 602 ? 1.1743 0.6029 0.9399 0.0206 -0.4379 0.0951 621 MET D CG 16782 S SD . MET D 602 ? 1.3464 0.7996 1.1306 0.0275 -0.4673 0.0915 621 MET D SD 16783 C CE . MET D 602 ? 1.3825 0.8803 1.2157 0.0171 -0.4568 0.0796 621 MET D CE 16784 N N . GLY D 603 ? 1.5344 0.8757 1.1626 0.0175 -0.3976 0.1233 622 GLY D N 16785 C CA . GLY D 603 ? 1.6172 0.9564 1.2299 0.0099 -0.3716 0.1268 622 GLY D CA 16786 C C . GLY D 603 ? 1.5309 0.8727 1.1062 0.0155 -0.3712 0.1198 622 GLY D C 16787 O O . GLY D 603 ? 1.4135 0.7691 0.9937 0.0090 -0.3542 0.1127 622 GLY D O 16788 N N . LYS D 604 ? 1.3167 0.6449 0.8541 0.0287 -0.3911 0.1208 623 LYS D N 16789 C CA . LYS D 604 ? 1.3389 0.6688 0.8413 0.0375 -0.3977 0.1090 623 LYS D CA 16790 C C . LYS D 604 ? 1.4055 0.7592 0.9447 0.0334 -0.4096 0.0876 623 LYS D C 16791 O O . LYS D 604 ? 1.6562 1.0183 1.1857 0.0337 -0.4022 0.0758 623 LYS D O 16792 C CB . LYS D 604 ? 1.3883 0.6980 0.8458 0.0533 -0.4217 0.1130 623 LYS D CB 16793 C CG . LYS D 604 ? 1.5857 0.8748 0.9938 0.0607 -0.4087 0.1346 623 LYS D CG 16794 C CD . LYS D 604 ? 2.0075 1.2788 1.3716 0.0770 -0.4348 0.1375 623 LYS D CD 16795 C CE . LYS D 604 ? 2.0658 1.3222 1.3751 0.0867 -0.4205 0.1595 623 LYS D CE 16796 N NZ . LYS D 604 ? 1.6413 0.8815 0.9052 0.1035 -0.4466 0.1623 623 LYS D NZ 16797 N N . VAL D 605 ? 1.2531 0.6200 0.8365 0.0304 -0.4280 0.0840 624 VAL D N 16798 C CA . VAL D 605 ? 1.4678 0.8623 1.0947 0.0256 -0.4394 0.0685 624 VAL D CA 16799 C C . VAL D 605 ? 1.1690 0.5843 0.8236 0.0129 -0.4134 0.0625 624 VAL D C 16800 O O . VAL D 605 ? 1.1576 0.5853 0.8180 0.0113 -0.4134 0.0496 624 VAL D O 16801 C CB . VAL D 605 ? 1.3644 0.7752 1.0372 0.0254 -0.4595 0.0716 624 VAL D CB 16802 C CG1 . VAL D 605 ? 1.1152 0.5615 0.8417 0.0190 -0.4672 0.0609 624 VAL D CG1 16803 C CG2 . VAL D 605 ? 1.2110 0.6037 0.8607 0.0378 -0.4886 0.0768 624 VAL D CG2 16804 N N . PHE D 606 ? 1.1520 0.5703 0.8251 0.0039 -0.3923 0.0711 625 PHE D N 16805 C CA . PHE D 606 ? 1.1775 0.6132 0.8739 -0.0085 -0.3671 0.0669 625 PHE D CA 16806 C C . PHE D 606 ? 1.3643 0.7887 1.0205 -0.0075 -0.3481 0.0674 625 PHE D C 16807 O O . PHE D 606 ? 1.5943 1.0361 1.2648 -0.0135 -0.3368 0.0577 625 PHE D O 16808 C CB . PHE D 606 ? 1.1417 0.5784 0.8638 -0.0170 -0.3518 0.0756 625 PHE D CB 16809 C CG . PHE D 606 ? 1.3462 0.8080 1.1182 -0.0187 -0.3636 0.0701 625 PHE D CG 16810 C CD1 . PHE D 606 ? 1.5092 0.9624 1.2882 -0.0127 -0.3741 0.0768 625 PHE D CD1 16811 C CD2 . PHE D 606 ? 1.4433 0.9403 1.2562 -0.0248 -0.3637 0.0591 625 PHE D CD2 16812 C CE1 . PHE D 606 ? 1.5389 1.0196 1.3617 -0.0110 -0.3838 0.0720 625 PHE D CE1 16813 C CE2 . PHE D 606 ? 1.4249 0.9511 1.2829 -0.0241 -0.3731 0.0564 625 PHE D CE2 16814 C CZ . PHE D 606 ? 1.4664 0.9853 1.3280 -0.0162 -0.3827 0.0625 625 PHE D CZ 16815 N N . GLU D 607 ? 1.3516 0.7499 0.9583 0.0010 -0.3435 0.0799 626 GLU D N 16816 C CA . GLU D 607 ? 1.4215 0.8133 0.9853 0.0063 -0.3258 0.0820 626 GLU D CA 16817 C C . GLU D 607 ? 1.2564 0.6542 0.8039 0.0160 -0.3408 0.0623 626 GLU D C 16818 O O . GLU D 607 ? 1.2591 0.6660 0.7981 0.0160 -0.3249 0.0552 626 GLU D O 16819 C CB . GLU D 607 ? 1.7600 1.1266 1.2733 0.0164 -0.3215 0.1016 626 GLU D CB 16820 C CG . GLU D 607 ? 2.0583 1.4217 1.5218 0.0259 -0.3024 0.1076 626 GLU D CG 16821 C CD . GLU D 607 ? 2.1794 1.5247 1.6034 0.0330 -0.2923 0.1342 626 GLU D CD 16822 O OE1 . GLU D 607 ? 2.2640 1.6128 1.6881 0.0270 -0.2645 0.1532 626 GLU D OE1 16823 O OE2 . GLU D 607 ? 2.1504 1.4793 1.5466 0.0442 -0.3126 0.1381 626 GLU D OE2 16824 N N . ALA D 608 ? 1.2615 0.6537 0.8064 0.0248 -0.3726 0.0532 627 ALA D N 16825 C CA . ALA D 608 ? 1.3268 0.7242 0.8686 0.0326 -0.3928 0.0325 627 ALA D CA 16826 C C . ALA D 608 ? 1.2044 0.6304 0.8037 0.0196 -0.3895 0.0206 627 ALA D C 16827 O O . ALA D 608 ? 1.2069 0.6394 0.8026 0.0224 -0.3878 0.0062 627 ALA D O 16828 C CB . ALA D 608 ? 1.5272 0.9135 1.0648 0.0424 -0.4304 0.0282 627 ALA D CB 16829 N N . MET D 609 ? 1.2999 0.7448 0.9526 0.0068 -0.3891 0.0264 628 MET D N 16830 C CA . MET D 609 ? 1.1377 0.6143 0.8469 -0.0060 -0.3831 0.0187 628 MET D CA 16831 C C . MET D 609 ? 1.0889 0.5729 0.7955 -0.0140 -0.3506 0.0181 628 MET D C 16832 O O . MET D 609 ? 1.0601 0.5643 0.7949 -0.0195 -0.3479 0.0071 628 MET D O 16833 C CB . MET D 609 ? 1.0473 0.5440 0.8062 -0.0149 -0.3858 0.0269 628 MET D CB 16834 C CG . MET D 609 ? 1.1496 0.6506 0.9272 -0.0080 -0.4186 0.0278 628 MET D CG 16835 S SD . MET D 609 ? 1.4658 0.9802 1.2774 -0.0109 -0.4184 0.0409 628 MET D SD 16836 C CE . MET D 609 ? 1.3174 0.8746 1.1882 -0.0249 -0.4000 0.0369 628 MET D CE 16837 N N . ASN D 610 ? 1.1765 0.6454 0.8529 -0.0150 -0.3267 0.0315 629 ASN D N 16838 C CA . ASN D 610 ? 1.4278 0.9042 1.1034 -0.0228 -0.2953 0.0348 629 ASN D CA 16839 C C . ASN D 610 ? 1.3841 0.8498 1.0093 -0.0098 -0.2872 0.0300 629 ASN D C 16840 O O . ASN D 610 ? 1.2945 0.7666 0.9136 -0.0137 -0.2597 0.0353 629 ASN D O 16841 C CB . ASN D 610 ? 1.5380 1.0055 1.2133 -0.0308 -0.2743 0.0544 629 ASN D CB 16842 C CG . ASN D 610 ? 1.4065 0.8896 1.1069 -0.0447 -0.2453 0.0589 629 ASN D CG 16843 O OD1 . ASN D 610 ? 1.1975 0.7031 0.9270 -0.0511 -0.2416 0.0469 629 ASN D OD1 16844 N ND2 . ASN D 610 ? 1.4753 0.9467 1.1680 -0.0501 -0.2259 0.0777 629 ASN D ND2 16845 N N . SER D 611 ? 1.2678 0.7187 0.8571 0.0068 -0.3112 0.0196 630 SER D N 16846 C CA . SER D 611 ? 1.2921 0.7346 0.8311 0.0231 -0.3066 0.0105 630 SER D CA 16847 C C . SER D 611 ? 1.4817 0.9419 1.0468 0.0216 -0.3080 -0.0097 630 SER D C 16848 O O . SER D 611 ? 1.6787 1.1369 1.2082 0.0340 -0.2969 -0.0176 630 SER D O 16849 C CB . SER D 611 ? 1.3413 0.7608 0.8323 0.0429 -0.3354 0.0036 630 SER D CB 16850 O OG . SER D 611 ? 1.3648 0.7869 0.8873 0.0431 -0.3703 -0.0136 630 SER D OG 16851 N N . TYR D 612 ? 1.4455 0.9250 1.0724 0.0077 -0.3208 -0.0169 631 TYR D N 16852 C CA . TYR D 612 ? 1.4314 0.9304 1.0937 0.0035 -0.3226 -0.0333 631 TYR D CA 16853 C C . TYR D 612 ? 1.1956 0.7168 0.8885 -0.0122 -0.2888 -0.0255 631 TYR D C 16854 O O . TYR D 612 ? 1.0677 0.6077 0.7940 -0.0175 -0.2870 -0.0369 631 TYR D O 16855 C CB . TYR D 612 ? 1.3375 0.8510 1.0561 -0.0033 -0.3543 -0.0413 631 TYR D CB 16856 C CG . TYR D 612 ? 1.2888 0.7830 0.9864 0.0126 -0.3924 -0.0544 631 TYR D CG 16857 C CD1 . TYR D 612 ? 1.3007 0.7871 1.0034 0.0141 -0.4167 -0.0469 631 TYR D CD1 16858 C CD2 . TYR D 612 ? 1.1595 0.6429 0.8333 0.0272 -0.4057 -0.0752 631 TYR D CD2 16859 C CE1 . TYR D 612 ? 1.3912 0.8594 1.0772 0.0279 -0.4536 -0.0580 631 TYR D CE1 16860 C CE2 . TYR D 612 ? 1.2864 0.7500 0.9424 0.0421 -0.4440 -0.0890 631 TYR D CE2 16861 C CZ . TYR D 612 ? 1.4516 0.9076 1.1145 0.0416 -0.4682 -0.0796 631 TYR D CZ 16862 O OH . TYR D 612 ? 1.2302 0.6661 0.8781 0.0558 -0.5084 -0.0926 631 TYR D OH 16863 N N . ASP D 613 ? 1.0978 0.6168 0.7833 -0.0202 -0.2639 -0.0060 632 ASP D N 16864 C CA . ASP D 613 ? 1.1714 0.7081 0.8814 -0.0343 -0.2319 0.0029 632 ASP D CA 16865 C C . ASP D 613 ? 1.1923 0.7295 0.8701 -0.0242 -0.2125 -0.0017 632 ASP D C 16866 O O . ASP D 613 ? 1.4485 0.9685 1.0688 -0.0081 -0.2051 0.0039 632 ASP D O 16867 C CB . ASP D 613 ? 1.3149 0.8433 1.0203 -0.0428 -0.2136 0.0254 632 ASP D CB 16868 C CG . ASP D 613 ? 1.4045 0.9502 1.1408 -0.0590 -0.1836 0.0358 632 ASP D CG 16869 O OD1 . ASP D 613 ? 1.4049 0.9738 1.1797 -0.0677 -0.1798 0.0255 632 ASP D OD1 16870 O OD2 . ASP D 613 ? 1.3760 0.9120 1.1007 -0.0632 -0.1649 0.0556 632 ASP D OD2 16871 N N . LEU D 614 ? 1.0690 0.6282 0.7839 -0.0324 -0.2043 -0.0112 633 LEU D N 16872 C CA . LEU D 614 ? 1.0950 0.6588 0.7862 -0.0230 -0.1839 -0.0159 633 LEU D CA 16873 C C . LEU D 614 ? 1.2836 0.8595 0.9842 -0.0354 -0.1465 0.0053 633 LEU D C 16874 O O . LEU D 614 ? 1.4138 0.9949 1.0910 -0.0268 -0.1242 0.0077 633 LEU D O 16875 C CB . LEU D 614 ? 1.0646 0.6450 0.7929 -0.0241 -0.1965 -0.0376 633 LEU D CB 16876 C CG . LEU D 614 ? 1.3338 0.9040 1.0645 -0.0134 -0.2369 -0.0584 633 LEU D CG 16877 C CD1 . LEU D 614 ? 1.5793 1.1688 1.3597 -0.0183 -0.2481 -0.0755 633 LEU D CD1 16878 C CD2 . LEU D 614 ? 1.1436 0.6861 0.8032 0.0132 -0.2486 -0.0686 633 LEU D CD2 16879 N N . GLY D 615 ? 1.2629 0.8437 0.9986 -0.0542 -0.1406 0.0204 634 GLY D N 16880 C CA . GLY D 615 ? 1.2311 0.8203 0.9803 -0.0672 -0.1094 0.0416 634 GLY D CA 16881 C C . GLY D 615 ? 1.3385 0.9099 1.0370 -0.0566 -0.0932 0.0634 634 GLY D C 16882 O O . GLY D 615 ? 1.5146 1.0654 1.1767 -0.0450 -0.1079 0.0661 634 GLY D O 16883 N N . CYS D 616 ? 1.2563 0.8384 0.9555 -0.0606 -0.0623 0.0817 635 CYS D N 16884 C CA . CYS D 616 ? 1.3034 0.8754 0.9613 -0.0513 -0.0432 0.1085 635 CYS D CA 16885 C C . CYS D 616 ? 1.5133 1.0947 1.2106 -0.0716 -0.0189 0.1351 635 CYS D C 16886 O O . CYS D 616 ? 1.5998 1.2016 1.3323 -0.0830 -0.0030 0.1346 635 CYS D O 16887 C CB . CYS D 616 ? 1.4792 1.0571 1.0846 -0.0270 -0.0294 0.1063 635 CYS D CB 16888 S SG . CYS D 616 ? 2.2828 1.8434 1.8349 -0.0000 -0.0624 0.0753 635 CYS D SG 16889 N N . GLY D 617 ? 1.6520 1.2176 1.3458 -0.0762 -0.0179 0.1585 636 GLY D N 16890 C CA . GLY D 617 ? 1.6322 1.2013 1.3674 -0.0960 -0.0011 0.1842 636 GLY D CA 16891 C C . GLY D 617 ? 1.3171 0.8853 1.1092 -0.1172 -0.0167 0.1722 636 GLY D C 16892 O O . GLY D 617 ? 1.0673 0.6371 0.8700 -0.1171 -0.0384 0.1455 636 GLY D O 16893 N N . PRO D 618 ? 1.0904 0.6575 0.9216 -0.1349 -0.0065 0.1929 637 PRO D N 16894 C CA . PRO D 618 ? 1.1006 0.6650 0.9822 -0.1524 -0.0225 0.1819 637 PRO D CA 16895 C C . PRO D 618 ? 1.2009 0.7911 1.1253 -0.1649 -0.0201 0.1634 637 PRO D C 16896 O O . PRO D 618 ? 0.9577 0.5502 0.9246 -0.1788 -0.0308 0.1557 637 PRO D O 16897 C CB . PRO D 618 ? 1.1488 0.7007 1.0543 -0.1648 -0.0126 0.2126 637 PRO D CB 16898 C CG . PRO D 618 ? 1.0939 0.6599 0.9862 -0.1620 0.0170 0.2377 637 PRO D CG 16899 C CD . PRO D 618 ? 1.1239 0.6928 0.9556 -0.1382 0.0190 0.2289 637 PRO D CD 16900 N N . GLY D 619 ? 1.3614 0.9714 1.2760 -0.1594 -0.0073 0.1558 638 GLY D N 16901 C CA . GLY D 619 ? 1.1594 0.7956 1.1159 -0.1712 -0.0045 0.1403 638 GLY D CA 16902 C C . GLY D 619 ? 1.2134 0.8646 1.1989 -0.1846 0.0219 0.1599 638 GLY D C 16903 O O . GLY D 619 ? 1.0428 0.6856 1.0206 -0.1858 0.0384 0.1879 638 GLY D O 16904 N N . GLY D 620 ? 0.8853 0.5617 0.9085 -0.1951 0.0252 0.1468 639 GLY D N 16905 C CA . GLY D 620 ? 0.8743 0.5689 0.9297 -0.2084 0.0490 0.1628 639 GLY D CA 16906 C C . GLY D 620 ? 0.9045 0.6093 0.9289 -0.1951 0.0730 0.1730 639 GLY D C 16907 O O . GLY D 620 ? 1.1762 0.8707 1.1492 -0.1745 0.0721 0.1705 639 GLY D O 16908 N N . GLY D 621 ? 0.9106 0.6373 0.9665 -0.2058 0.0943 0.1841 640 GLY D N 16909 C CA . GLY D 621 ? 1.2944 1.0355 1.3248 -0.1920 0.1191 0.1934 640 GLY D CA 16910 C C . GLY D 621 ? 1.1505 0.9173 1.2271 -0.2076 0.1410 0.2066 640 GLY D C 16911 O O . GLY D 621 ? 0.8451 0.6207 0.9732 -0.2286 0.1340 0.2020 640 GLY D O 16912 N N . ASP D 622 ? 1.0845 0.8652 1.1405 -0.1953 0.1678 0.2232 641 ASP D N 16913 C CA . ASP D 622 ? 1.0524 0.8593 1.1487 -0.2074 0.1924 0.2404 641 ASP D CA 16914 C C . ASP D 622 ? 0.8575 0.6855 0.9805 -0.2113 0.1892 0.2136 641 ASP D C 16915 O O . ASP D 622 ? 0.9472 0.7975 1.1131 -0.2254 0.2054 0.2246 641 ASP D O 16916 C CB . ASP D 622 ? 1.1975 1.0163 1.2615 -0.1897 0.2234 0.2688 641 ASP D CB 16917 C CG . ASP D 622 ? 1.2514 1.0575 1.3066 -0.1912 0.2312 0.3060 641 ASP D CG 16918 O OD1 . ASP D 622 ? 1.2243 1.0078 1.2948 -0.2046 0.2104 0.3061 641 ASP D OD1 16919 O OD2 . ASP D 622 ? 1.3467 1.1673 1.3817 -0.1781 0.2582 0.3363 641 ASP D OD2 16920 N N . SER D 623 ? 0.8469 0.6693 0.9491 -0.1995 0.1683 0.1811 642 SER D N 16921 C CA . SER D 623 ? 0.9897 0.8324 1.1215 -0.2032 0.1626 0.1572 642 SER D CA 16922 C C . SER D 623 ? 0.7823 0.6143 0.9092 -0.1998 0.1298 0.1271 642 SER D C 16923 O O . SER D 623 ? 0.8091 0.6175 0.8982 -0.1888 0.1141 0.1223 642 SER D O 16924 C CB . SER D 623 ? 1.3303 1.1871 1.4381 -0.1831 0.1818 0.1536 642 SER D CB 16925 O OG . SER D 623 ? 1.5987 1.4374 1.6432 -0.1553 0.1748 0.1421 642 SER D OG 16926 N N . ALA D 624 ? 0.7324 0.5846 0.9018 -0.2099 0.1196 0.1093 643 ALA D N 16927 C CA . ALA D 624 ? 0.7050 0.5544 0.8819 -0.2090 0.0887 0.0850 643 ALA D CA 16928 C C . ALA D 624 ? 0.8810 0.7122 1.0078 -0.1840 0.0743 0.0673 643 ALA D C 16929 O O . ALA D 624 ? 0.9941 0.8088 1.1042 -0.1789 0.0502 0.0569 643 ALA D O 16930 C CB . ALA D 624 ? 0.6476 0.5278 0.8815 -0.2227 0.0833 0.0735 643 ALA D CB 16931 N N . LEU D 625 ? 0.8913 0.7251 0.9934 -0.1669 0.0876 0.0629 644 LEU D N 16932 C CA . LEU D 625 ? 0.8158 0.6299 0.8652 -0.1404 0.0732 0.0449 644 LEU D CA 16933 C C . LEU D 625 ? 1.1137 0.9008 1.1084 -0.1287 0.0715 0.0557 644 LEU D C 16934 O O . LEU D 625 ? 1.0790 0.8466 1.0464 -0.1177 0.0462 0.0411 644 LEU D O 16935 C CB . LEU D 625 ? 0.8471 0.6694 0.8758 -0.1214 0.0908 0.0392 644 LEU D CB 16936 C CG . LEU D 625 ? 0.8080 0.6552 0.8852 -0.1277 0.0926 0.0267 644 LEU D CG 16937 C CD1 . LEU D 625 ? 0.7613 0.6126 0.8796 -0.1375 0.0595 0.0062 644 LEU D CD1 16938 C CD2 . LEU D 625 ? 1.0856 0.9584 1.2075 -0.1489 0.1210 0.0497 644 LEU D CD2 16939 N N . GLN D 626 ? 0.8893 0.6760 0.8713 -0.1317 0.0976 0.0836 645 GLN D N 16940 C CA . GLN D 626 ? 0.9329 0.6964 0.8708 -0.1235 0.0969 0.0990 645 GLN D CA 16941 C C . GLN D 626 ? 0.9794 0.7280 0.9347 -0.1376 0.0720 0.0957 645 GLN D C 16942 O O . GLN D 626 ? 1.3935 1.1196 1.3099 -0.1254 0.0556 0.0916 645 GLN D O 16943 C CB . GLN D 626 ? 0.9570 0.7277 0.8933 -0.1281 0.1291 0.1343 645 GLN D CB 16944 C CG . GLN D 626 ? 1.1837 0.9691 1.0890 -0.1074 0.1560 0.1420 645 GLN D CG 16945 C CD . GLN D 626 ? 1.3103 1.1101 1.2281 -0.1152 0.1889 0.1815 645 GLN D CD 16946 O OE1 . GLN D 626 ? 1.4625 1.2859 1.4180 -0.1254 0.2087 0.1910 645 GLN D OE1 16947 N NE2 . GLN D 626 ? 1.0863 0.8730 0.9760 -0.1107 0.1942 0.2070 645 GLN D NE2 16948 N N . VAL D 627 ? 0.9936 0.7557 1.0061 -0.1617 0.0688 0.0971 646 VAL D N 16949 C CA . VAL D 627 ? 1.0627 0.8149 1.0936 -0.1726 0.0449 0.0915 646 VAL D CA 16950 C C . VAL D 627 ? 0.8218 0.5674 0.8390 -0.1607 0.0155 0.0659 646 VAL D C 16951 O O . VAL D 627 ? 0.8365 0.5623 0.8317 -0.1550 -0.0031 0.0634 646 VAL D O 16952 C CB . VAL D 627 ? 0.8680 0.6415 0.9620 -0.1972 0.0461 0.0938 646 VAL D CB 16953 C CG1 . VAL D 627 ? 0.8994 0.6701 1.0128 -0.2036 0.0189 0.0812 646 VAL D CG1 16954 C CG2 . VAL D 627 ? 0.7836 0.5558 0.8921 -0.2104 0.0682 0.1211 646 VAL D CG2 16955 N N . PHE D 628 ? 0.8002 0.5626 0.8343 -0.1570 0.0095 0.0479 647 PHE D N 16956 C CA . PHE D 628 ? 0.7979 0.5541 0.8233 -0.1452 -0.0201 0.0255 647 PHE D CA 16957 C C . PHE D 628 ? 0.8598 0.5882 0.8194 -0.1207 -0.0268 0.0205 647 PHE D C 16958 O O . PHE D 628 ? 0.8700 0.5818 0.8117 -0.1131 -0.0519 0.0119 647 PHE D O 16959 C CB . PHE D 628 ? 0.7655 0.5450 0.8275 -0.1465 -0.0253 0.0094 647 PHE D CB 16960 C CG . PHE D 628 ? 0.7034 0.5140 0.8308 -0.1694 -0.0213 0.0137 647 PHE D CG 16961 C CD1 . PHE D 628 ? 0.6796 0.5143 0.8407 -0.1758 -0.0070 0.0124 647 PHE D CD1 16962 C CD2 . PHE D 628 ? 0.7366 0.5536 0.8907 -0.1831 -0.0320 0.0188 647 PHE D CD2 16963 C CE1 . PHE D 628 ? 0.7527 0.6178 0.9731 -0.1965 -0.0038 0.0172 647 PHE D CE1 16964 C CE2 . PHE D 628 ? 0.7106 0.5585 0.9214 -0.2018 -0.0290 0.0220 647 PHE D CE2 16965 C CZ . PHE D 628 ? 0.7095 0.5819 0.9536 -0.2092 -0.0150 0.0217 647 PHE D CZ 16966 N N . GLN D 629 ? 1.0983 0.8235 1.0212 -0.1067 -0.0048 0.0264 648 GLN D N 16967 C CA . GLN D 629 ? 1.1994 0.9016 1.0552 -0.0805 -0.0096 0.0218 648 GLN D CA 16968 C C . GLN D 629 ? 0.9932 0.6738 0.8185 -0.0798 -0.0137 0.0378 648 GLN D C 16969 O O . GLN D 629 ? 1.0211 0.6813 0.8109 -0.0655 -0.0363 0.0274 648 GLN D O 16970 C CB . GLN D 629 ? 1.0079 0.7175 0.8318 -0.0651 0.0198 0.0298 648 GLN D CB 16971 C CG . GLN D 629 ? 1.1510 0.8439 0.9070 -0.0328 0.0124 0.0163 648 GLN D CG 16972 C CD . GLN D 629 ? 1.2455 0.9352 1.0069 -0.0211 -0.0156 -0.0181 648 GLN D CD 16973 O OE1 . GLN D 629 ? 1.3107 1.0168 1.0978 -0.0206 -0.0090 -0.0292 648 GLN D OE1 16974 N NE2 . GLN D 629 ? 1.3216 0.9897 1.0619 -0.0117 -0.0485 -0.0341 648 GLN D NE2 16975 N N . ALA D 630 ? 0.9847 0.6687 0.8272 -0.0956 0.0061 0.0634 649 ALA D N 16976 C CA . ALA D 630 ? 1.0064 0.6697 0.8292 -0.0972 0.0013 0.0799 649 ALA D CA 16977 C C . ALA D 630 ? 0.9755 0.6296 0.8185 -0.1045 -0.0298 0.0661 649 ALA D C 16978 O O . ALA D 630 ? 1.0043 0.6367 0.8141 -0.0945 -0.0454 0.0667 649 ALA D O 16979 C CB . ALA D 630 ? 0.9996 0.6688 0.8488 -0.1149 0.0255 0.1092 649 ALA D CB 16980 N N . ALA D 631 ? 1.0863 0.7592 0.9841 -0.1208 -0.0385 0.0552 650 ALA D N 16981 C CA . ALA D 631 ? 1.0878 0.7587 1.0075 -0.1258 -0.0666 0.0439 650 ALA D CA 16982 C C . ALA D 631 ? 0.9052 0.5649 0.7974 -0.1081 -0.0931 0.0250 650 ALA D C 16983 O O . ALA D 631 ? 0.9106 0.5562 0.7927 -0.1041 -0.1145 0.0229 650 ALA D O 16984 C CB . ALA D 631 ? 1.2517 0.9520 1.2350 -0.1441 -0.0689 0.0373 650 ALA D CB 16985 N N . GLY D 632 ? 0.9531 0.6183 0.8352 -0.0971 -0.0940 0.0109 651 GLY D N 16986 C CA . GLY D 632 ? 1.3774 1.0301 1.2369 -0.0802 -0.1228 -0.0084 651 GLY D CA 16987 C C . GLY D 632 ? 1.4572 1.1300 1.3592 -0.0829 -0.1368 -0.0269 651 GLY D C 16988 O O . GLY D 632 ? 1.3781 1.0436 1.2776 -0.0722 -0.1656 -0.0435 651 GLY D O 16989 N N . LEU D 633 ? 1.3828 1.0812 1.3278 -0.0978 -0.1178 -0.0226 652 LEU D N 16990 C CA . LEU D 633 ? 1.1779 0.9007 1.1741 -0.1042 -0.1282 -0.0356 652 LEU D CA 16991 C C . LEU D 633 ? 0.8437 0.5671 0.8246 -0.0922 -0.1163 -0.0463 652 LEU D C 16992 O O . LEU D 633 ? 0.8800 0.5963 0.8233 -0.0846 -0.0898 -0.0380 652 LEU D O 16993 C CB . LEU D 633 ? 0.9629 0.7171 1.0198 -0.1280 -0.1162 -0.0246 652 LEU D CB 16994 C CG . LEU D 633 ? 1.0313 0.7953 1.1183 -0.1389 -0.1323 -0.0190 652 LEU D CG 16995 C CD1 . LEU D 633 ? 1.1245 0.9157 1.2563 -0.1591 -0.1142 -0.0074 652 LEU D CD1 16996 C CD2 . LEU D 633 ? 0.6942 0.4714 0.8144 -0.1361 -0.1641 -0.0306 652 LEU D CD2 16997 N N . ALA D 634 ? 0.8250 0.5585 0.8386 -0.0897 -0.1367 -0.0637 653 ALA D N 16998 C CA . ALA D 634 ? 0.8726 0.6139 0.8917 -0.0822 -0.1270 -0.0752 653 ALA D CA 16999 C C . ALA D 634 ? 0.9702 0.7466 1.0655 -0.1031 -0.1254 -0.0723 653 ALA D C 17000 O O . ALA D 634 ? 0.7222 0.5146 0.8640 -0.1163 -0.1449 -0.0695 653 ALA D O 17001 C CB . ALA D 634 ? 0.8764 0.5967 0.8691 -0.0585 -0.1556 -0.1005 653 ALA D CB 17002 N N . PHE D 635 ? 0.9939 0.7849 1.1020 -0.1053 -0.1015 -0.0715 654 PHE D N 17003 C CA . PHE D 635 ? 0.7001 0.5268 0.8773 -0.1272 -0.0927 -0.0635 654 PHE D CA 17004 C C . PHE D 635 ? 0.7040 0.5410 0.8970 -0.1211 -0.0825 -0.0738 654 PHE D C 17005 O O . PHE D 635 ? 0.9070 0.7299 1.0535 -0.1043 -0.0639 -0.0775 654 PHE D O 17006 C CB . PHE D 635 ? 1.0208 0.8600 1.2048 -0.1454 -0.0643 -0.0406 654 PHE D CB 17007 C CG . PHE D 635 ? 1.0454 0.9187 1.2856 -0.1643 -0.0457 -0.0318 654 PHE D CG 17008 C CD1 . PHE D 635 ? 0.7901 0.6942 1.0941 -0.1812 -0.0594 -0.0299 654 PHE D CD1 17009 C CD2 . PHE D 635 ? 1.1757 1.0529 1.4053 -0.1645 -0.0138 -0.0229 654 PHE D CD2 17010 C CE1 . PHE D 635 ? 1.0158 0.9525 1.3705 -0.1983 -0.0427 -0.0211 654 PHE D CE1 17011 C CE2 . PHE D 635 ? 1.2255 1.1338 1.5073 -0.1823 0.0028 -0.0140 654 PHE D CE2 17012 C CZ . PHE D 635 ? 1.2704 1.2078 1.6141 -0.1994 -0.0120 -0.0138 654 PHE D CZ 17013 N N . SER D 636 ? 0.6537 0.5179 0.9138 -0.1339 -0.0943 -0.0766 655 SER D N 17014 C CA . SER D 636 ? 0.6464 0.5257 0.9352 -0.1325 -0.0840 -0.0837 655 SER D CA 17015 C C . SER D 636 ? 1.0367 0.9568 1.4045 -0.1579 -0.0822 -0.0713 655 SER D C 17016 O O . SER D 636 ? 0.8866 0.8224 1.2956 -0.1686 -0.1056 -0.0678 655 SER D O 17017 C CB . SER D 636 ? 1.4191 1.2802 1.7021 -0.1112 -0.1128 -0.1099 655 SER D CB 17018 O OG . SER D 636 ? 1.7743 1.6009 1.9799 -0.0845 -0.1102 -0.1228 655 SER D OG 17019 N N . ASP D 637 ? 0.9702 0.9101 1.3590 -0.1663 -0.0543 -0.0632 656 ASP D N 17020 C CA . ASP D 637 ? 0.4948 0.4755 0.9578 -0.1887 -0.0504 -0.0521 656 ASP D CA 17021 C C . ASP D 637 ? 0.6399 0.6331 1.1374 -0.1848 -0.0479 -0.0615 656 ASP D C 17022 O O . ASP D 637 ? 0.9186 0.9467 1.4700 -0.1993 -0.0438 -0.0509 656 ASP D O 17023 C CB . ASP D 637 ? 0.4710 0.4688 0.9387 -0.2074 -0.0203 -0.0303 656 ASP D CB 17024 C CG . ASP D 637 ? 0.5535 0.5488 1.0003 -0.2042 0.0141 -0.0242 656 ASP D CG 17025 O OD1 . ASP D 637 ? 0.7908 0.7674 1.2034 -0.1834 0.0181 -0.0371 656 ASP D OD1 17026 O OD2 . ASP D 637 ? 0.7725 0.7856 1.2373 -0.2216 0.0369 -0.0059 656 ASP D OD2 17027 N N . GLY D 638 ? 0.5449 0.5106 1.0006 -0.1605 -0.0495 -0.0802 657 GLY D N 17028 C CA . GLY D 638 ? 0.7153 0.6871 1.1958 -0.1516 -0.0479 -0.0930 657 GLY D CA 17029 C C . GLY D 638 ? 0.7242 0.6983 1.1769 -0.1453 -0.0087 -0.0868 657 GLY D C 17030 O O . GLY D 638 ? 0.7499 0.7238 1.2085 -0.1313 -0.0051 -0.1003 657 GLY D O 17031 N N . ASP D 639 ? 0.5761 0.5534 1.0023 -0.1550 0.0198 -0.0660 658 ASP D N 17032 C CA . ASP D 639 ? 0.8262 0.8059 1.2231 -0.1488 0.0580 -0.0547 658 ASP D CA 17033 C C . ASP D 639 ? 0.6923 0.6461 1.0135 -0.1341 0.0722 -0.0481 658 ASP D C 17034 O O . ASP D 639 ? 0.8017 0.7492 1.0803 -0.1148 0.0958 -0.0469 658 ASP D O 17035 C CB . ASP D 639 ? 1.0387 1.0526 1.4876 -0.1775 0.0824 -0.0293 658 ASP D CB 17036 C CG . ASP D 639 ? 1.0908 1.1349 1.6123 -0.1894 0.0766 -0.0325 658 ASP D CG 17037 O OD1 . ASP D 639 ? 0.9450 1.0195 1.5183 -0.2151 0.0855 -0.0146 658 ASP D OD1 17038 O OD2 . ASP D 639 ? 1.1834 1.2206 1.7108 -0.1724 0.0619 -0.0532 658 ASP D OD2 17039 N N . GLN D 640 ? 0.7490 0.6902 1.0542 -0.1420 0.0587 -0.0423 659 GLN D N 17040 C CA . GLN D 640 ? 1.1242 1.0398 1.3618 -0.1295 0.0669 -0.0352 659 GLN D CA 17041 C C . GLN D 640 ? 1.0606 0.9489 1.2675 -0.1164 0.0319 -0.0538 659 GLN D C 17042 O O . GLN D 640 ? 0.6847 0.5787 0.9317 -0.1293 0.0047 -0.0594 659 GLN D O 17043 C CB . GLN D 640 ? 1.1811 1.1056 1.4299 -0.1529 0.0850 -0.0074 659 GLN D CB 17044 C CG . GLN D 640 ? 1.1772 1.1260 1.4528 -0.1655 0.1197 0.0139 659 GLN D CG 17045 C CD . GLN D 640 ? 1.1712 1.1221 1.4507 -0.1849 0.1357 0.0408 659 GLN D CD 17046 O OE1 . GLN D 640 ? 1.1203 1.0564 1.3876 -0.1905 0.1201 0.0423 659 GLN D OE1 17047 N NE2 . GLN D 640 ? 1.1106 1.0795 1.4093 -0.1948 0.1657 0.0623 659 GLN D NE2 17048 N N . TRP D 641 ? 1.0983 0.9596 1.2349 -0.0899 0.0326 -0.0619 660 TRP D N 17049 C CA . TRP D 641 ? 1.0474 0.8808 1.1497 -0.0746 -0.0010 -0.0805 660 TRP D CA 17050 C C . TRP D 641 ? 0.9855 0.7971 1.0178 -0.0616 0.0106 -0.0692 660 TRP D C 17051 O O . TRP D 641 ? 1.0638 0.8787 1.0621 -0.0526 0.0425 -0.0544 660 TRP D O 17052 C CB . TRP D 641 ? 1.2273 1.0461 1.3124 -0.0475 -0.0228 -0.1117 660 TRP D CB 17053 C CG . TRP D 641 ? 1.1534 0.9928 1.2895 -0.0500 -0.0196 -0.1211 660 TRP D CG 17054 C CD1 . TRP D 641 ? 1.1404 0.9904 1.3413 -0.0611 -0.0473 -0.1332 660 TRP D CD1 17055 C CD2 . TRP D 641 ? 0.8828 0.7360 1.0110 -0.0401 0.0129 -0.1176 660 TRP D CD2 17056 N NE1 . TRP D 641 ? 1.0747 0.9427 1.3094 -0.0596 -0.0346 -0.1383 660 TRP D NE1 17057 C CE2 . TRP D 641 ? 0.9673 0.8373 1.1573 -0.0463 0.0026 -0.1297 660 TRP D CE2 17058 C CE3 . TRP D 641 ? 0.9096 0.7652 0.9876 -0.0264 0.0500 -0.1029 660 TRP D CE3 17059 C CZ2 . TRP D 641 ? 1.0774 0.9644 1.2785 -0.0390 0.0282 -0.1297 660 TRP D CZ2 17060 C CZ3 . TRP D 641 ? 1.0459 0.9208 1.1351 -0.0186 0.0762 -0.1013 660 TRP D CZ3 17061 C CH2 . TRP D 641 ? 0.9544 0.8437 1.1037 -0.0247 0.0651 -0.1158 660 TRP D CH2 17062 N N . THR D 642 ? 0.9178 0.7093 0.9317 -0.0608 -0.0154 -0.0737 661 THR D N 17063 C CA . THR D 642 ? 1.0027 0.7695 0.9464 -0.0438 -0.0122 -0.0680 661 THR D CA 17064 C C . THR D 642 ? 1.2580 1.0020 1.1469 -0.0100 -0.0310 -0.0947 661 THR D C 17065 O O . THR D 642 ? 1.1720 0.9042 1.0750 -0.0049 -0.0672 -0.1182 661 THR D O 17066 C CB . THR D 642 ? 1.0643 0.8202 1.0143 -0.0582 -0.0315 -0.0599 661 THR D CB 17067 O OG1 . THR D 642 ? 1.1357 0.8878 1.1166 -0.0599 -0.0696 -0.0800 661 THR D OG1 17068 C CG2 . THR D 642 ? 1.0783 0.8547 1.0751 -0.0879 -0.0133 -0.0353 661 THR D CG2 17069 N N . LEU D 643 ? 1.4349 1.1740 1.2627 0.0140 -0.0074 -0.0904 662 LEU D N 17070 C CA . LEU D 643 ? 1.2323 0.9493 0.9961 0.0501 -0.0240 -0.1155 662 LEU D CA 17071 C C . LEU D 643 ? 1.3469 1.0364 1.0776 0.0553 -0.0546 -0.1215 662 LEU D C 17072 O O . LEU D 643 ? 1.4461 1.1335 1.1806 0.0377 -0.0504 -0.0993 662 LEU D O 17073 C CB . LEU D 643 ? 1.3341 1.0579 1.0364 0.0755 0.0116 -0.1037 662 LEU D CB 17074 C CG . LEU D 643 ? 1.4536 1.2048 1.1774 0.0778 0.0442 -0.0979 662 LEU D CG 17075 C CD1 . LEU D 643 ? 1.2609 1.0124 1.0220 0.0833 0.0213 -0.1312 662 LEU D CD1 17076 C CD2 . LEU D 643 ? 1.3947 1.1713 1.1716 0.0439 0.0751 -0.0626 662 LEU D CD2 17077 N N . SER D 644 ? 1.3390 1.0066 1.0392 0.0803 -0.0874 -0.1528 663 SER D N 17078 C CA . SER D 644 ? 1.2201 0.8606 0.8859 0.0884 -0.1188 -0.1605 663 SER D CA 17079 C C . SER D 644 ? 1.3396 0.9737 0.9380 0.1002 -0.0956 -0.1381 663 SER D C 17080 O O . SER D 644 ? 1.6805 1.3227 1.2311 0.1215 -0.0671 -0.1318 663 SER D O 17081 C CB . SER D 644 ? 1.3197 0.9371 0.9589 0.1173 -0.1569 -0.1991 663 SER D CB 17082 O OG . SER D 644 ? 1.4447 1.0620 1.0262 0.1506 -0.1397 -0.2121 663 SER D OG 17083 N N . ARG D 645 ? 1.3333 0.9553 0.9302 0.0870 -0.1078 -0.1243 664 ARG D N 17084 C CA . ARG D 645 ? 1.8322 1.4496 1.3766 0.0931 -0.0864 -0.0982 664 ARG D CA 17085 C C . ARG D 645 ? 2.1529 1.7543 1.6127 0.1323 -0.0923 -0.1118 664 ARG D C 17086 O O . ARG D 645 ? 2.1003 1.6830 1.5400 0.1521 -0.1266 -0.1442 664 ARG D O 17087 C CB . ARG D 645 ? 1.7429 1.3489 1.3073 0.0716 -0.1024 -0.0836 664 ARG D CB 17088 C CG . ARG D 645 ? 1.6268 1.2061 1.1692 0.0837 -0.1457 -0.1051 664 ARG D CG 17089 C CD . ARG D 645 ? 1.5117 1.0853 1.0890 0.0596 -0.1610 -0.0910 664 ARG D CD 17090 N NE . ARG D 645 ? 1.5264 1.0975 1.0763 0.0549 -0.1379 -0.0608 664 ARG D NE 17091 C CZ . ARG D 645 ? 1.3964 0.9737 0.9852 0.0293 -0.1291 -0.0387 664 ARG D CZ 17092 N NH1 . ARG D 645 ? 1.4106 1.0070 1.0665 0.0050 -0.1256 -0.0375 664 ARG D NH1 17093 N NH2 . ARG D 645 ? 1.3327 0.9028 0.8911 0.0294 -0.1127 -0.0133 664 ARG D NH2 17094 N N . LYS D 646 ? 2.2726 1.8832 1.6844 0.1441 -0.0588 -0.0854 665 LYS D N 17095 C CA . LYS D 646 ? 2.1515 1.7546 1.4785 0.1838 -0.0578 -0.0934 665 LYS D CA 17096 C C . LYS D 646 ? 1.8639 1.4372 1.1533 0.1950 -0.0960 -0.1077 665 LYS D C 17097 O O . LYS D 646 ? 2.0406 1.5991 1.2779 0.2272 -0.1189 -0.1368 665 LYS D O 17098 C CB . LYS D 646 ? 2.2916 1.9157 1.5845 0.1899 -0.0133 -0.0535 665 LYS D CB 17099 C CG . LYS D 646 ? 2.2732 1.9287 1.5923 0.1862 0.0257 -0.0389 665 LYS D CG 17100 C CD . LYS D 646 ? 2.2007 1.8777 1.5091 0.1810 0.0673 0.0094 665 LYS D CD 17101 C CE . LYS D 646 ? 2.2923 1.9711 1.5157 0.2175 0.0761 0.0202 665 LYS D CE 17102 N NZ . LYS D 646 ? 2.3612 2.0537 1.5324 0.2583 0.0848 -0.0020 665 LYS D NZ 17103 N N . ARG D 647 ? 1.5882 1.1521 0.9038 0.1698 -0.1047 -0.0887 666 ARG D N 17104 C CA . ARG D 647 ? 1.5277 1.0647 0.8126 0.1778 -0.1395 -0.0979 666 ARG D CA 17105 C C . ARG D 647 ? 1.4617 0.9935 0.8062 0.1425 -0.1508 -0.0826 666 ARG D C 17106 O O . ARG D 647 ? 1.6068 1.1556 1.0007 0.1158 -0.1265 -0.0600 666 ARG D O 17107 C CB . ARG D 647 ? 1.6023 1.1367 0.8079 0.2033 -0.1247 -0.0794 666 ARG D CB 17108 C CG . ARG D 647 ? 1.7030 1.2098 0.8642 0.2186 -0.1613 -0.0918 666 ARG D CG 17109 C CD . ARG D 647 ? 1.8599 1.3696 0.9354 0.2514 -0.1457 -0.0781 666 ARG D CD 17110 N NE . ARG D 647 ? 2.0796 1.5980 1.1027 0.2884 -0.1406 -0.1020 666 ARG D NE 17111 C CZ . ARG D 647 ? 2.1215 1.6503 1.0664 0.3232 -0.1239 -0.0931 666 ARG D CZ 17112 N NH1 . ARG D 647 ? 2.1120 1.6428 1.0242 0.3242 -0.1121 -0.0595 666 ARG D NH1 17113 N NH2 . ARG D 647 ? 1.9619 1.5000 0.8609 0.3588 -0.1203 -0.1182 666 ARG D NH2 17114 N N . LEU D 648 ? 1.5126 1.0214 0.8521 0.1439 -0.1891 -0.0958 667 LEU D N 17115 C CA . LEU D 648 ? 1.7244 1.2292 1.1159 0.1148 -0.2019 -0.0825 667 LEU D CA 17116 C C . LEU D 648 ? 2.2006 1.7094 1.5844 0.1025 -0.1737 -0.0453 667 LEU D C 17117 O O . LEU D 648 ? 2.3238 1.8425 1.7625 0.0747 -0.1634 -0.0287 667 LEU D O 17118 C CB . LEU D 648 ? 1.7316 1.2119 1.1136 0.1226 -0.2479 -0.1015 667 LEU D CB 17119 C CG . LEU D 648 ? 1.9379 1.4151 1.3740 0.0970 -0.2675 -0.0921 667 LEU D CG 17120 C CD1 . LEU D 648 ? 1.7413 1.2055 1.1993 0.1012 -0.3145 -0.1185 667 LEU D CD1 17121 C CD2 . LEU D 648 ? 2.1429 1.6082 1.5480 0.0959 -0.2622 -0.0673 667 LEU D CD2 17122 N N . SER D 649 ? 2.4179 1.9201 1.7354 0.1236 -0.1622 -0.0317 668 SER D N 17123 C CA . SER D 649 ? 2.4406 1.9468 1.7502 0.1141 -0.1356 0.0063 668 SER D CA 17124 C C . SER D 649 ? 2.2164 1.7479 1.5323 0.1109 -0.0921 0.0290 668 SER D C 17125 O O . SER D 649 ? 2.1654 1.7116 1.4806 0.1205 -0.0806 0.0149 668 SER D O 17126 C CB . SER D 649 ? 2.5709 2.0615 1.8098 0.1381 -0.1435 0.0149 668 SER D CB 17127 O OG . SER D 649 ? 2.6543 2.1495 1.8296 0.1718 -0.1389 0.0013 668 SER D OG 17128 N N . CYS D 650 ? 1.9579 1.4941 1.2835 0.0971 -0.0691 0.0654 669 CYS D N 17129 C CA . CYS D 650 ? 2.0071 1.5670 1.3516 0.0879 -0.0292 0.0943 669 CYS D CA 17130 C C . CYS D 650 ? 2.3982 1.9613 1.6979 0.1007 -0.0082 0.1310 669 CYS D C 17131 O O . CYS D 650 ? 2.5897 2.1346 1.8575 0.1085 -0.0251 0.1364 669 CYS D O 17132 C CB . CYS D 650 ? 2.0559 1.6201 1.4775 0.0516 -0.0239 0.1057 669 CYS D CB 17133 S SG . CYS D 650 ? 2.4182 1.9899 1.9007 0.0350 -0.0407 0.0710 669 CYS D SG 17134 N N . PRO D 651 ? 2.3596 1.9477 1.6589 0.1029 0.0292 0.1597 670 PRO D N 17135 C CA . PRO D 651 ? 2.1936 1.7901 1.4575 0.1140 0.0509 0.2011 670 PRO D CA 17136 C C . PRO D 651 ? 1.7892 1.3714 1.0922 0.0879 0.0474 0.2304 670 PRO D C 17137 O O . PRO D 651 ? 1.6976 1.2733 1.0642 0.0586 0.0413 0.2264 670 PRO D O 17138 C CB . PRO D 651 ? 2.2725 1.9030 1.5448 0.1177 0.0911 0.2252 670 PRO D CB 17139 C CG . PRO D 651 ? 2.2609 1.8983 1.5399 0.1241 0.0867 0.1865 670 PRO D CG 17140 C CD . PRO D 651 ? 2.1803 1.7932 1.5039 0.1013 0.0523 0.1549 670 PRO D CD 17141 N N . ALA E 1 ? 2.3020 1.2654 1.8286 0.3810 -0.7210 0.2642 757 ALA E N 17142 C CA . ALA E 1 ? 2.2941 1.2571 1.7951 0.3578 -0.7212 0.2750 757 ALA E CA 17143 C C . ALA E 1 ? 2.3377 1.3158 1.8062 0.3567 -0.6934 0.2500 757 ALA E C 17144 O O . ALA E 1 ? 2.2480 1.2384 1.7141 0.3733 -0.6742 0.2258 757 ALA E O 17145 C CB . ALA E 1 ? 2.2844 1.2807 1.7828 0.3353 -0.7290 0.3108 757 ALA E CB 17146 N N . LEU E 2 ? 2.4747 1.4527 1.9216 0.3371 -0.6916 0.2581 758 LEU E N 17147 C CA . LEU E 2 ? 2.6025 1.5941 2.0196 0.3338 -0.6671 0.2371 758 LEU E CA 17148 C C . LEU E 2 ? 2.5745 1.6158 1.9791 0.3314 -0.6456 0.2342 758 LEU E C 17149 O O . LEU E 2 ? 2.3271 1.3802 1.7192 0.3403 -0.6241 0.2091 758 LEU E O 17150 C CB . LEU E 2 ? 2.5224 1.5069 1.9248 0.3117 -0.6718 0.2524 758 LEU E CB 17151 C CG . LEU E 2 ? 2.2016 1.1945 1.5753 0.3056 -0.6503 0.2340 758 LEU E CG 17152 C CD1 . LEU E 2 ? 2.2148 1.1728 1.5819 0.3247 -0.6456 0.1996 758 LEU E CD1 17153 C CD2 . LEU E 2 ? 2.2033 1.1936 1.5712 0.2825 -0.6576 0.2573 758 LEU E CD2 17154 N N . GLU E 3 ? 2.6403 1.7099 2.0473 0.3193 -0.6525 0.2602 759 GLU E N 17155 C CA . GLU E 3 ? 2.4710 1.5843 1.8644 0.3155 -0.6378 0.2599 759 GLU E CA 17156 C C . GLU E 3 ? 2.5193 1.6420 1.9325 0.3353 -0.6319 0.2421 759 GLU E C 17157 O O . GLU E 3 ? 2.5474 1.6676 1.9871 0.3432 -0.6474 0.2533 759 GLU E O 17158 C CB . GLU E 3 ? 2.1700 1.3037 1.5599 0.3008 -0.6516 0.2931 759 GLU E CB 17159 C CG . GLU E 3 ? 2.1692 1.3030 1.5402 0.2814 -0.6531 0.3150 759 GLU E CG 17160 C CD . GLU E 3 ? 2.6222 1.7642 1.9984 0.2710 -0.6720 0.3526 759 GLU E CD 17161 O OE1 . GLU E 3 ? 2.6555 1.7741 2.0612 0.2756 -0.6935 0.3653 759 GLU E OE1 17162 O OE2 . GLU E 3 ? 2.6841 1.8555 2.0341 0.2592 -0.6653 0.3696 759 GLU E OE2 17163 N N . ILE E 4 ? 2.3570 1.4922 1.7609 0.3432 -0.6097 0.2166 760 ILE E N 17164 C CA . ILE E 4 ? 2.2849 1.4343 1.7115 0.3617 -0.6014 0.2024 760 ILE E CA 17165 C C . ILE E 4 ? 2.3046 1.4833 1.7152 0.3601 -0.5778 0.1849 760 ILE E C 17166 O O . ILE E 4 ? 2.0679 1.2446 1.4518 0.3514 -0.5650 0.1751 760 ILE E O 17167 C CB . ILE E 4 ? 2.1391 1.2550 1.5870 0.3855 -0.6017 0.1863 760 ILE E CB 17168 C CG1 . ILE E 4 ? 2.1366 1.2697 1.6179 0.4056 -0.5969 0.1811 760 ILE E CG1 17169 C CG2 . ILE E 4 ? 2.1350 1.2328 1.5603 0.3912 -0.5840 0.1613 760 ILE E CG2 17170 C CD1 . ILE E 4 ? 2.1693 1.2694 1.6759 0.4306 -0.6024 0.1728 760 ILE E CD1 17171 N N . LEU E 5 ? 2.2937 1.5000 1.7243 0.3679 -0.5737 0.1827 761 LEU E N 17172 C CA . LEU E 5 ? 2.0561 1.2907 1.4820 0.3689 -0.5534 0.1670 761 LEU E CA 17173 C C . LEU E 5 ? 2.0351 1.2742 1.4948 0.3926 -0.5420 0.1539 761 LEU E C 17174 O O . LEU E 5 ? 2.0539 1.2867 1.5453 0.4062 -0.5529 0.1616 761 LEU E O 17175 C CB . LEU E 5 ? 2.0219 1.2895 1.4416 0.3548 -0.5598 0.1785 761 LEU E CB 17176 C CG . LEU E 5 ? 2.0244 1.2957 1.4073 0.3335 -0.5677 0.1925 761 LEU E CG 17177 C CD1 . LEU E 5 ? 2.0135 1.3153 1.3877 0.3250 -0.5720 0.1968 761 LEU E CD1 17178 C CD2 . LEU E 5 ? 2.1991 1.4608 1.5516 0.3250 -0.5520 0.1823 761 LEU E CD2 17179 N N . GLN E 6 ? 2.0136 1.2653 1.4678 0.3982 -0.5192 0.1356 762 GLN E N 17180 C CA . GLN E 6 ? 2.1047 1.3692 1.5907 0.4207 -0.5038 0.1254 762 GLN E CA 17181 C C . GLN E 6 ? 1.9750 1.2747 1.4608 0.4146 -0.4872 0.1185 762 GLN E C 17182 O O . GLN E 6 ? 1.9603 1.2587 1.4155 0.4053 -0.4745 0.1070 762 GLN E O 17183 C CB . GLN E 6 ? 2.2820 1.5149 1.7616 0.4414 -0.4909 0.1080 762 GLN E CB 17184 C CG . GLN E 6 ? 2.5087 1.7026 1.9924 0.4497 -0.5096 0.1134 762 GLN E CG 17185 C CD . GLN E 6 ? 2.5102 1.6709 1.9898 0.4755 -0.4987 0.0942 762 GLN E CD 17186 O OE1 . GLN E 6 ? 2.5768 1.7504 2.0725 0.4976 -0.4787 0.0834 762 GLN E OE1 17187 N NE2 . GLN E 6 ? 2.2974 1.4146 1.7555 0.4735 -0.5125 0.0907 762 GLN E NE2 17188 N N . GLU E 7 ? 1.9634 1.2940 1.4858 0.4190 -0.4890 0.1266 763 GLU E N 17189 C CA . GLU E 7 ? 1.9331 1.2972 1.4593 0.4094 -0.4804 0.1240 763 GLU E CA 17190 C C . GLU E 7 ? 1.9226 1.3138 1.4963 0.4277 -0.4665 0.1241 763 GLU E C 17191 O O . GLU E 7 ? 1.9385 1.3292 1.5485 0.4463 -0.4682 0.1311 763 GLU E O 17192 C CB . GLU E 7 ? 2.0811 1.4599 1.6013 0.3890 -0.5029 0.1379 763 GLU E CB 17193 C CG . GLU E 7 ? 2.1934 1.5541 1.6651 0.3700 -0.5124 0.1401 763 GLU E CG 17194 C CD . GLU E 7 ? 2.1464 1.5209 1.6067 0.3535 -0.5334 0.1531 763 GLU E CD 17195 O OE1 . GLU E 7 ? 2.0707 1.4536 1.4996 0.3394 -0.5301 0.1477 763 GLU E OE1 17196 O OE2 . GLU E 7 ? 2.1431 1.5190 1.6244 0.3556 -0.5536 0.1684 763 GLU E OE2 17197 N N . GLU E 8 ? 1.8958 1.3120 1.4708 0.4221 -0.4524 0.1176 764 GLU E N 17198 C CA . GLU E 8 ? 1.8797 1.3290 1.5004 0.4347 -0.4379 0.1203 764 GLU E CA 17199 C C . GLU E 8 ? 1.9799 1.4268 1.6228 0.4640 -0.4145 0.1153 764 GLU E C 17200 O O . GLU E 8 ? 2.0192 1.4968 1.7043 0.4768 -0.4001 0.1210 764 GLU E O 17201 C CB . GLU E 8 ? 1.8777 1.3514 1.5425 0.4300 -0.4596 0.1392 764 GLU E CB 17202 C CG . GLU E 8 ? 1.8656 1.3481 1.5099 0.4041 -0.4792 0.1418 764 GLU E CG 17203 C CD . GLU E 8 ? 1.9309 1.4307 1.5655 0.3958 -0.4633 0.1309 764 GLU E CD 17204 O OE1 . GLU E 8 ? 1.9395 1.4672 1.6174 0.4048 -0.4513 0.1347 764 GLU E OE1 17205 O OE2 . GLU E 8 ? 1.9802 1.4667 1.5666 0.3808 -0.4623 0.1201 764 GLU E OE2 17206 N N . ASP E 9 ? 2.1082 1.5189 1.7244 0.4759 -0.4110 0.1056 765 ASP E N 17207 C CA . ASP E 9 ? 2.1876 1.5897 1.8002 0.5015 -0.3840 0.0924 765 ASP E CA 17208 C C . ASP E 9 ? 2.4179 1.8225 1.9954 0.4931 -0.3657 0.0777 765 ASP E C 17209 O O . ASP E 9 ? 2.6279 2.0488 2.2153 0.5095 -0.3405 0.0724 765 ASP E O 17210 C CB . ASP E 9 ? 2.0155 1.3727 1.6066 0.5167 -0.3893 0.0842 765 ASP E CB 17211 C CG . ASP E 9 ? 1.9768 1.2993 1.5182 0.4956 -0.4054 0.0774 765 ASP E CG 17212 O OD1 . ASP E 9 ? 1.9555 1.2899 1.4851 0.4692 -0.4182 0.0843 765 ASP E OD1 17213 O OD2 . ASP E 9 ? 2.0067 1.2896 1.5214 0.5062 -0.4058 0.0657 765 ASP E OD2 17214 N N . LEU E 10 ? 2.3595 1.7492 1.8968 0.4682 -0.3776 0.0728 766 LEU E N 17215 C CA . LEU E 10 ? 2.3192 1.7058 1.8191 0.4567 -0.3647 0.0594 766 LEU E CA 17216 C C . LEU E 10 ? 2.1271 1.5531 1.6458 0.4507 -0.3502 0.0610 766 LEU E C 17217 O O . LEU E 10 ? 2.1833 1.6420 1.7475 0.4535 -0.3517 0.0739 766 LEU E O 17218 C CB . LEU E 10 ? 2.1924 1.5582 1.6538 0.4310 -0.3835 0.0592 766 LEU E CB 17219 C CG . LEU E 10 ? 1.9089 1.2868 1.3797 0.4123 -0.4075 0.0746 766 LEU E CG 17220 C CD1 . LEU E 10 ? 1.8501 1.2663 1.3439 0.4020 -0.4074 0.0803 766 LEU E CD1 17221 C CD2 . LEU E 10 ? 1.8840 1.2385 1.3126 0.3921 -0.4210 0.0749 766 LEU E CD2 17222 N N . ILE E 11 ? 1.8425 1.2644 1.3284 0.4419 -0.3376 0.0488 767 ILE E N 17223 C CA . ILE E 11 ? 1.8126 1.2678 1.3119 0.4352 -0.3235 0.0490 767 ILE E CA 17224 C C . ILE E 11 ? 1.9980 1.4787 1.5196 0.4147 -0.3414 0.0605 767 ILE E C 17225 O O . ILE E 11 ? 2.3340 1.8014 1.8360 0.3982 -0.3625 0.0629 767 ILE E O 17226 C CB . ILE E 11 ? 1.8061 1.2459 1.2607 0.4256 -0.3123 0.0342 767 ILE E CB 17227 C CG1 . ILE E 11 ? 1.9874 1.3931 1.4123 0.4447 -0.3010 0.0213 767 ILE E CG1 17228 C CG2 . ILE E 11 ? 1.8120 1.2853 1.2826 0.4217 -0.2956 0.0345 767 ILE E CG2 17229 C CD1 . ILE E 11 ? 2.1526 1.5691 1.6022 0.4754 -0.2806 0.0217 767 ILE E CD1 17230 N N . ASP E 12 ? 1.9961 1.5135 1.5589 0.4166 -0.3339 0.0685 768 ASP E N 17231 C CA . ASP E 12 ? 2.1435 1.6851 1.7386 0.4024 -0.3540 0.0810 768 ASP E CA 17232 C C . ASP E 12 ? 2.1217 1.6753 1.7042 0.3811 -0.3573 0.0762 768 ASP E C 17233 O O . ASP E 12 ? 2.1840 1.7631 1.8021 0.3733 -0.3687 0.0856 768 ASP E O 17234 C CB . ASP E 12 ? 2.1664 1.7409 1.8260 0.4184 -0.3487 0.0970 768 ASP E CB 17235 C CG . ASP E 12 ? 2.0846 1.6869 1.7675 0.4276 -0.3221 0.0980 768 ASP E CG 17236 O OD1 . ASP E 12 ? 1.9796 1.5726 1.6258 0.4235 -0.3069 0.0846 768 ASP E OD1 17237 O OD2 . ASP E 12 ? 2.0411 1.6762 1.7817 0.4388 -0.3166 0.1143 768 ASP E OD2 17238 N N . GLU E 13 ? 1.9710 1.5066 1.5069 0.3723 -0.3480 0.0621 769 GLU E N 17239 C CA . GLU E 13 ? 1.7457 1.2877 1.2637 0.3522 -0.3516 0.0560 769 GLU E CA 17240 C C . GLU E 13 ? 1.6841 1.2551 1.2318 0.3535 -0.3354 0.0570 769 GLU E C 17241 O O . GLU E 13 ? 1.6712 1.2401 1.1951 0.3453 -0.3243 0.0474 769 GLU E O 17242 C CB . GLU E 13 ? 1.8143 1.3590 1.3332 0.3365 -0.3796 0.0615 769 GLU E CB 17243 C CG . GLU E 13 ? 1.8171 1.3705 1.3242 0.3191 -0.3842 0.0550 769 GLU E CG 17244 C CD . GLU E 13 ? 1.8183 1.3744 1.3284 0.3072 -0.4131 0.0597 769 GLU E CD 17245 O OE1 . GLU E 13 ? 1.7206 1.2693 1.2339 0.3102 -0.4300 0.0681 769 GLU E OE1 17246 O OE2 . GLU E 13 ? 1.7595 1.3235 1.2672 0.2953 -0.4200 0.0546 769 GLU E OE2 17247 N N . ASP E 14 ? 1.8331 1.4326 1.4360 0.3635 -0.3346 0.0708 770 ASP E N 17248 C CA . ASP E 14 ? 1.8630 1.4947 1.5036 0.3649 -0.3203 0.0769 770 ASP E CA 17249 C C . ASP E 14 ? 1.9319 1.5612 1.5520 0.3762 -0.2901 0.0688 770 ASP E C 17250 O O . ASP E 14 ? 2.2476 1.8919 1.8715 0.3689 -0.2797 0.0672 770 ASP E O 17251 C CB . ASP E 14 ? 1.6579 1.3210 1.3657 0.3772 -0.3224 0.0970 770 ASP E CB 17252 C CG . ASP E 14 ? 1.9186 1.5869 1.6517 0.3637 -0.3556 0.1062 770 ASP E CG 17253 O OD1 . ASP E 14 ? 1.9991 1.6516 1.6990 0.3446 -0.3749 0.0965 770 ASP E OD1 17254 O OD2 . ASP E 14 ? 1.9969 1.6847 1.7822 0.3731 -0.3627 0.1235 770 ASP E OD2 17255 N N . ASP E 15 ? 1.6776 1.2864 1.2751 0.3941 -0.2772 0.0634 771 ASP E N 17256 C CA . ASP E 15 ? 1.6839 1.2856 1.2564 0.4074 -0.2505 0.0546 771 ASP E CA 17257 C C . ASP E 15 ? 1.6889 1.2552 1.1998 0.3956 -0.2521 0.0368 771 ASP E C 17258 O O . ASP E 15 ? 1.7835 1.3318 1.2640 0.4078 -0.2356 0.0273 771 ASP E O 17259 C CB . ASP E 15 ? 2.0212 1.6176 1.6018 0.4366 -0.2356 0.0573 771 ASP E CB 17260 C CG . ASP E 15 ? 2.0298 1.6676 1.6753 0.4520 -0.2254 0.0774 771 ASP E CG 17261 O OD1 . ASP E 15 ? 2.0127 1.6836 1.6961 0.4402 -0.2271 0.0889 771 ASP E OD1 17262 O OD2 . ASP E 15 ? 2.0244 1.6617 1.6857 0.4762 -0.2162 0.0826 771 ASP E OD2 17263 N N . ILE E 16 ? 1.6790 1.2348 1.1709 0.3731 -0.2719 0.0330 772 ILE E N 17264 C CA . ILE E 16 ? 1.6791 1.2084 1.1208 0.3595 -0.2727 0.0199 772 ILE E CA 17265 C C . ILE E 16 ? 1.6519 1.2004 1.0981 0.3428 -0.2700 0.0184 772 ILE E C 17266 O O . ILE E 16 ? 1.9807 1.5427 1.4437 0.3292 -0.2857 0.0228 772 ILE E O 17267 C CB . ILE E 16 ? 1.6913 1.1949 1.1059 0.3481 -0.2942 0.0182 772 ILE E CB 17268 C CG1 . ILE E 16 ? 1.7760 1.2583 1.1877 0.3644 -0.2980 0.0200 772 ILE E CG1 17269 C CG2 . ILE E 16 ? 1.6889 1.1709 1.0591 0.3331 -0.2942 0.0084 772 ILE E CG2 17270 C CD1 . ILE E 16 ? 1.7619 1.2221 1.1527 0.3538 -0.3197 0.0224 772 ILE E CD1 17271 N N . PRO E 17 ? 1.6455 1.1941 1.0768 0.3438 -0.2521 0.0122 773 PRO E N 17272 C CA . PRO E 17 ? 1.6208 1.1840 1.0541 0.3270 -0.2505 0.0102 773 PRO E CA 17273 C C . PRO E 17 ? 1.6169 1.1637 1.0218 0.3072 -0.2676 0.0040 773 PRO E C 17274 O O . PRO E 17 ? 1.6304 1.1492 0.9972 0.3041 -0.2706 -0.0024 773 PRO E O 17275 C CB . PRO E 17 ? 1.7722 1.3283 1.1825 0.3333 -0.2296 0.0036 773 PRO E CB 17276 C CG . PRO E 17 ? 1.9005 1.4559 1.3181 0.3582 -0.2161 0.0066 773 PRO E CG 17277 C CD . PRO E 17 ? 1.8932 1.4305 1.3082 0.3628 -0.2322 0.0074 773 PRO E CD 17278 N N . VAL E 18 ? 1.6011 1.1652 1.0252 0.2944 -0.2791 0.0065 774 VAL E N 17279 C CA . VAL E 18 ? 1.6020 1.1529 0.9991 0.2785 -0.2947 0.0010 774 VAL E CA 17280 C C . VAL E 18 ? 1.6474 1.1960 1.0246 0.2669 -0.2855 -0.0068 774 VAL E C 17281 O O . VAL E 18 ? 1.8664 1.4345 1.2670 0.2641 -0.2781 -0.0061 774 VAL E O 17282 C CB . VAL E 18 ? 1.7349 1.3000 1.1571 0.2725 -0.3153 0.0057 774 VAL E CB 17283 C CG1 . VAL E 18 ? 1.6244 1.2170 1.0879 0.2692 -0.3135 0.0094 774 VAL E CG1 17284 C CG2 . VAL E 18 ? 1.7066 1.2557 1.0927 0.2598 -0.3300 -0.0007 774 VAL E CG2 17285 N N . ARG E 19 ? 1.5958 1.1213 0.9330 0.2603 -0.2860 -0.0123 775 ARG E N 17286 C CA . ARG E 19 ? 1.5843 1.1056 0.9019 0.2493 -0.2777 -0.0184 775 ARG E CA 17287 C C . ARG E 19 ? 1.5778 1.1061 0.8936 0.2373 -0.2887 -0.0214 775 ARG E C 17288 O O . ARG E 19 ? 1.6770 1.1956 0.9737 0.2342 -0.3014 -0.0211 775 ARG E O 17289 C CB . ARG E 19 ? 1.5979 1.0923 0.8787 0.2478 -0.2745 -0.0202 775 ARG E CB 17290 C CG . ARG E 19 ? 1.6108 1.0932 0.8898 0.2615 -0.2659 -0.0201 775 ARG E CG 17291 C CD . ARG E 19 ? 1.6231 1.0781 0.8696 0.2586 -0.2628 -0.0231 775 ARG E CD 17292 N NE . ARG E 19 ? 1.6395 1.0745 0.8658 0.2538 -0.2754 -0.0189 775 ARG E NE 17293 C CZ . ARG E 19 ? 1.6367 1.0668 0.8459 0.2403 -0.2793 -0.0163 775 ARG E CZ 17294 N NH1 . ARG E 19 ? 1.6177 1.0609 0.8279 0.2304 -0.2726 -0.0192 775 ARG E NH1 17295 N NH2 . ARG E 19 ? 1.6539 1.0679 0.8474 0.2374 -0.2898 -0.0092 775 ARG E NH2 17296 N N . SER E 20 ? 1.5594 1.1036 0.8939 0.2316 -0.2839 -0.0242 776 SER E N 17297 C CA . SER E 20 ? 1.5562 1.1082 0.8975 0.2232 -0.2966 -0.0283 776 SER E CA 17298 C C . SER E 20 ? 1.6021 1.1572 0.9396 0.2137 -0.2888 -0.0343 776 SER E C 17299 O O . SER E 20 ? 1.5459 1.0982 0.8731 0.2074 -0.2984 -0.0405 776 SER E O 17300 C CB . SER E 20 ? 1.5516 1.1239 0.9371 0.2265 -0.3075 -0.0232 776 SER E CB 17301 O OG . SER E 20 ? 1.9612 1.5357 1.3512 0.2188 -0.3244 -0.0286 776 SER E OG 17302 N N . PHE E 21 ? 1.7983 1.3579 1.1420 0.2134 -0.2722 -0.0330 777 PHE E N 17303 C CA . PHE E 21 ? 1.8564 1.4206 1.2015 0.2043 -0.2648 -0.0371 777 PHE E CA 17304 C C . PHE E 21 ? 1.7465 1.2921 1.0552 0.1999 -0.2559 -0.0393 777 PHE E C 17305 O O . PHE E 21 ? 1.5173 1.0547 0.8163 0.2033 -0.2459 -0.0365 777 PHE E O 17306 C CB . PHE E 21 ? 1.8837 1.4670 1.2617 0.2066 -0.2532 -0.0316 777 PHE E CB 17307 C CG . PHE E 21 ? 1.8274 1.4172 1.2123 0.1970 -0.2464 -0.0339 777 PHE E CG 17308 C CD1 . PHE E 21 ? 1.6657 1.2658 1.0631 0.1984 -0.2314 -0.0284 777 PHE E CD1 17309 C CD2 . PHE E 21 ? 1.7407 1.3263 1.1190 0.1880 -0.2550 -0.0412 777 PHE E CD2 17310 C CE1 . PHE E 21 ? 1.5827 1.1894 0.9885 0.1891 -0.2261 -0.0290 777 PHE E CE1 17311 C CE2 . PHE E 21 ? 1.7094 1.3008 1.0971 0.1797 -0.2490 -0.0429 777 PHE E CE2 17312 C CZ . PHE E 21 ? 1.4478 1.0503 0.8509 0.1794 -0.2351 -0.0362 777 PHE E CZ 17313 N N . PHE E 22 ? 1.6279 1.1662 0.9169 0.1932 -0.2603 -0.0438 778 PHE E N 17314 C CA . PHE E 22 ? 1.6564 1.1795 0.9153 0.1885 -0.2532 -0.0425 778 PHE E CA 17315 C C . PHE E 22 ? 1.8382 1.3657 1.0978 0.1800 -0.2475 -0.0464 778 PHE E C 17316 O O . PHE E 22 ? 2.1818 1.7038 1.4219 0.1776 -0.2490 -0.0481 778 PHE E O 17317 C CB . PHE E 22 ? 1.5478 1.0586 0.7796 0.1908 -0.2616 -0.0402 778 PHE E CB 17318 C CG . PHE E 22 ? 1.5607 1.0651 0.7916 0.1988 -0.2681 -0.0354 778 PHE E CG 17319 C CD1 . PHE E 22 ? 1.5659 1.0785 0.8126 0.2046 -0.2799 -0.0365 778 PHE E CD1 17320 C CD2 . PHE E 22 ? 1.5788 1.0675 0.7949 0.2005 -0.2645 -0.0294 778 PHE E CD2 17321 C CE1 . PHE E 22 ? 1.5781 1.0854 0.8267 0.2126 -0.2858 -0.0312 778 PHE E CE1 17322 C CE2 . PHE E 22 ? 1.5837 1.0647 0.7999 0.2088 -0.2711 -0.0255 778 PHE E CE2 17323 C CZ . PHE E 22 ? 1.5870 1.0784 0.8198 0.2152 -0.2808 -0.0262 778 PHE E CZ 17324 N N . PRO E 23 ? 1.6863 1.2244 0.9684 0.1764 -0.2403 -0.0468 779 PRO E N 17325 C CA . PRO E 23 ? 1.6383 1.1804 0.9245 0.1683 -0.2351 -0.0498 779 PRO E CA 17326 C C . PRO E 23 ? 1.4882 1.0177 0.7508 0.1632 -0.2269 -0.0455 779 PRO E C 17327 O O . PRO E 23 ? 1.4972 1.0143 0.7436 0.1646 -0.2251 -0.0396 779 PRO E O 17328 C CB . PRO E 23 ? 1.4653 1.0215 0.7814 0.1661 -0.2290 -0.0476 779 PRO E CB 17329 C CG . PRO E 23 ? 1.4701 1.0215 0.7805 0.1725 -0.2238 -0.0421 779 PRO E CG 17330 C CD . PRO E 23 ? 1.4876 1.0310 0.7850 0.1802 -0.2330 -0.0425 779 PRO E CD 17331 N N . GLU E 24 ? 1.4828 1.0152 0.7462 0.1575 -0.2229 -0.0477 780 GLU E N 17332 C CA . GLU E 24 ? 1.6736 1.1984 0.9244 0.1514 -0.2142 -0.0409 780 GLU E CA 17333 C C . GLU E 24 ? 1.6827 1.2127 0.9519 0.1435 -0.2069 -0.0387 780 GLU E C 17334 O O . GLU E 24 ? 1.6472 1.1695 0.9095 0.1376 -0.2016 -0.0310 780 GLU E O 17335 C CB . GLU E 24 ? 1.4941 1.0185 0.7304 0.1523 -0.2125 -0.0421 780 GLU E CB 17336 C CG . GLU E 24 ? 1.5174 1.0339 0.7270 0.1589 -0.2170 -0.0388 780 GLU E CG 17337 C CD . GLU E 24 ? 1.6980 1.2163 0.8904 0.1642 -0.2161 -0.0431 780 GLU E CD 17338 O OE1 . GLU E 24 ? 1.6544 1.1744 0.8423 0.1621 -0.2055 -0.0374 780 GLU E OE1 17339 O OE2 . GLU E 24 ? 1.8592 1.3769 1.0422 0.1715 -0.2264 -0.0519 780 GLU E OE2 17340 N N . ASN E 25 ? 1.4954 1.0384 0.7896 0.1429 -0.2079 -0.0434 781 ASN E N 17341 C CA . ASN E 25 ? 1.4339 0.9832 0.7460 0.1365 -0.2015 -0.0394 781 ASN E CA 17342 C C . ASN E 25 ? 1.5279 1.0929 0.8669 0.1397 -0.2044 -0.0415 781 ASN E C 17343 O O . ASN E 25 ? 1.4190 0.9939 0.7777 0.1391 -0.2103 -0.0468 781 ASN E O 17344 C CB . ASN E 25 ? 1.4249 0.9775 0.7460 0.1286 -0.1971 -0.0389 781 ASN E CB 17345 C CG . ASN E 25 ? 1.7248 1.2828 1.0629 0.1209 -0.1916 -0.0330 781 ASN E CG 17346 O OD1 . ASN E 25 ? 1.6026 1.1628 0.9439 0.1226 -0.1903 -0.0298 781 ASN E OD1 17347 N ND2 . ASN E 25 ? 1.4019 0.9624 0.7502 0.1136 -0.1879 -0.0309 781 ASN E ND2 17348 N N . TRP E 26 ? 1.6749 1.2418 1.0157 0.1439 -0.2007 -0.0368 782 TRP E N 17349 C CA . TRP E 26 ? 1.7458 1.3302 1.1136 0.1493 -0.2021 -0.0351 782 TRP E CA 17350 C C . TRP E 26 ? 1.5932 1.1932 0.9854 0.1454 -0.1946 -0.0281 782 TRP E C 17351 O O . TRP E 26 ? 1.5136 1.1320 0.9331 0.1498 -0.1938 -0.0229 782 TRP E O 17352 C CB . TRP E 26 ? 1.7736 1.3531 1.1292 0.1606 -0.2018 -0.0334 782 TRP E CB 17353 C CG . TRP E 26 ? 1.5334 1.0983 0.8639 0.1642 -0.1941 -0.0303 782 TRP E CG 17354 C CD1 . TRP E 26 ? 1.5347 1.0765 0.8341 0.1618 -0.1956 -0.0314 782 TRP E CD1 17355 C CD2 . TRP E 26 ? 1.4475 1.0182 0.7806 0.1725 -0.1853 -0.0253 782 TRP E CD2 17356 N NE1 . TRP E 26 ? 1.5642 1.0934 0.8458 0.1672 -0.1909 -0.0293 782 TRP E NE1 17357 C CE2 . TRP E 26 ? 1.4663 1.0126 0.7649 0.1750 -0.1834 -0.0265 782 TRP E CE2 17358 C CE3 . TRP E 26 ? 1.4400 1.0345 0.8018 0.1787 -0.1787 -0.0188 782 TRP E CE3 17359 C CZ2 . TRP E 26 ? 1.4814 1.0232 0.7670 0.1850 -0.1754 -0.0243 782 TRP E CZ2 17360 C CZ3 . TRP E 26 ? 1.4527 1.0471 0.8037 0.1891 -0.1676 -0.0141 782 TRP E CZ3 17361 C CH2 . TRP E 26 ? 1.4750 1.0417 0.7851 0.1930 -0.1661 -0.0184 782 TRP E CH2 17362 N N . LEU E 27 ? 1.6089 1.2035 0.9943 0.1372 -0.1892 -0.0258 783 LEU E N 17363 C CA . LEU E 27 ? 1.6020 1.2120 1.0114 0.1319 -0.1834 -0.0184 783 LEU E CA 17364 C C . LEU E 27 ? 1.5838 1.1962 1.0093 0.1210 -0.1867 -0.0205 783 LEU E C 17365 O O . LEU E 27 ? 1.6334 1.2313 1.0400 0.1165 -0.1871 -0.0241 783 LEU E O 17366 C CB . LEU E 27 ? 1.4696 1.0703 0.8564 0.1328 -0.1750 -0.0125 783 LEU E CB 17367 C CG . LEU E 27 ? 1.4515 1.0508 0.8234 0.1463 -0.1693 -0.0100 783 LEU E CG 17368 C CD1 . LEU E 27 ? 1.4255 1.0096 0.7683 0.1473 -0.1637 -0.0069 783 LEU E CD1 17369 C CD2 . LEU E 27 ? 1.4913 1.1191 0.8989 0.1524 -0.1648 -0.0024 783 LEU E CD2 17370 N N . TRP E 28 ? 1.3583 0.9897 0.8214 0.1172 -0.1890 -0.0170 784 TRP E N 17371 C CA . TRP E 28 ? 1.3475 0.9815 0.8307 0.1079 -0.1926 -0.0189 784 TRP E CA 17372 C C . TRP E 28 ? 1.7063 1.3629 1.2327 0.1040 -0.1935 -0.0094 784 TRP E C 17373 O O . TRP E 28 ? 1.4872 1.1520 1.0450 0.1020 -0.2039 -0.0123 784 TRP E O 17374 C CB . TRP E 28 ? 1.3544 0.9798 0.8349 0.1096 -0.2026 -0.0317 784 TRP E CB 17375 C CG . TRP E 28 ? 1.3498 0.9716 0.8389 0.1028 -0.2033 -0.0354 784 TRP E CG 17376 C CD1 . TRP E 28 ? 1.5164 1.1462 1.0395 0.0987 -0.2109 -0.0379 784 TRP E CD1 17377 C CD2 . TRP E 28 ? 1.3533 0.9627 0.8199 0.0997 -0.1962 -0.0356 784 TRP E CD2 17378 N NE1 . TRP E 28 ? 1.4361 1.0585 0.9570 0.0947 -0.2079 -0.0412 784 TRP E NE1 17379 C CE2 . TRP E 28 ? 1.5415 1.1530 1.0292 0.0952 -0.1981 -0.0388 784 TRP E CE2 17380 C CE3 . TRP E 28 ? 1.3616 0.9583 0.7956 0.1003 -0.1895 -0.0322 784 TRP E CE3 17381 C CZ2 . TRP E 28 ? 1.7006 1.3045 1.1786 0.0922 -0.1913 -0.0378 784 TRP E CZ2 17382 C CZ3 . TRP E 28 ? 1.5446 1.1340 0.9711 0.0958 -0.1844 -0.0298 784 TRP E CZ3 17383 C CH2 . TRP E 28 ? 1.6886 1.2828 1.1372 0.0922 -0.1842 -0.0322 784 TRP E CH2 17384 N N . ARG E 29 ? 1.8282 1.4935 1.3551 0.1033 -0.1836 0.0027 785 ARG E N 17385 C CA . ARG E 29 ? 1.6873 1.3771 1.2533 0.1006 -0.1813 0.0165 785 ARG E CA 17386 C C . ARG E 29 ? 1.3140 1.0043 0.8776 0.0923 -0.1743 0.0251 785 ARG E C 17387 O O . ARG E 29 ? 1.3220 0.9936 0.8510 0.0904 -0.1708 0.0216 785 ARG E O 17388 C CB . ARG E 29 ? 1.3256 1.0297 0.8930 0.1119 -0.1738 0.0259 785 ARG E CB 17389 C CG . ARG E 29 ? 1.3430 1.0317 0.8628 0.1199 -0.1629 0.0251 785 ARG E CG 17390 C CD . ARG E 29 ? 1.3529 1.0573 0.8738 0.1331 -0.1519 0.0360 785 ARG E CD 17391 N NE . ARG E 29 ? 1.3563 1.0655 0.8868 0.1426 -0.1559 0.0328 785 ARG E NE 17392 C CZ . ARG E 29 ? 1.3602 1.0909 0.9102 0.1540 -0.1482 0.0444 785 ARG E CZ 17393 N NH1 . ARG E 29 ? 1.3596 1.1128 0.9266 0.1571 -0.1358 0.0613 785 ARG E NH1 17394 N NH2 . ARG E 29 ? 1.5056 1.2390 1.0654 0.1616 -0.1539 0.0415 785 ARG E NH2 17395 N N . VAL E 30 ? 1.3018 1.0137 0.9050 0.0867 -0.1741 0.0381 786 VAL E N 17396 C CA . VAL E 30 ? 1.2991 1.0155 0.9024 0.0797 -0.1673 0.0501 786 VAL E CA 17397 C C . VAL E 30 ? 1.3011 1.0426 0.9205 0.0856 -0.1577 0.0683 786 VAL E C 17398 O O . VAL E 30 ? 1.4032 1.1672 1.0639 0.0873 -0.1605 0.0766 786 VAL E O 17399 C CB . VAL E 30 ? 1.2841 1.0030 0.9205 0.0667 -0.1752 0.0509 786 VAL E CB 17400 C CG1 . VAL E 30 ? 1.2714 1.0131 0.9639 0.0635 -0.1833 0.0588 786 VAL E CG1 17401 C CG2 . VAL E 30 ? 1.7706 1.4882 1.3987 0.0588 -0.1695 0.0617 786 VAL E CG2 17402 N N . GLU E 31 ? 1.3161 1.0528 0.9011 0.0899 -0.1469 0.0748 787 GLU E N 17403 C CA . GLU E 31 ? 1.3262 1.0844 0.9135 0.0998 -0.1340 0.0917 787 GLU E CA 17404 C C . GLU E 31 ? 1.5137 1.2796 1.1030 0.0923 -0.1294 0.1065 787 GLU E C 17405 O O . GLU E 31 ? 1.4838 1.2272 1.0421 0.0857 -0.1326 0.1007 787 GLU E O 17406 C CB . GLU E 31 ? 1.3527 1.0952 0.8886 0.1161 -0.1249 0.0850 787 GLU E CB 17407 C CG . GLU E 31 ? 1.3534 1.0953 0.8921 0.1262 -0.1270 0.0757 787 GLU E CG 17408 C CD . GLU E 31 ? 1.8465 1.6230 1.4296 0.1340 -0.1209 0.0916 787 GLU E CD 17409 O OE1 . GLU E 31 ? 1.8333 1.6359 1.4450 0.1322 -0.1135 0.1111 787 GLU E OE1 17410 O OE2 . GLU E 31 ? 1.8777 1.6563 1.4694 0.1417 -0.1240 0.0864 787 GLU E OE2 17411 N N . THR E 32 ? 1.4264 1.2246 1.0543 0.0928 -0.1230 0.1275 788 THR E N 17412 C CA . THR E 32 ? 1.3289 1.1368 0.9531 0.0887 -0.1163 0.1447 788 THR E CA 17413 C C . THR E 32 ? 1.3629 1.1631 0.9308 0.1055 -0.1017 0.1470 788 THR E C 17414 O O . THR E 32 ? 1.4739 1.2918 1.0422 0.1214 -0.0890 0.1549 788 THR E O 17415 C CB . THR E 32 ? 1.3124 1.1592 0.9994 0.0837 -0.1143 0.1691 788 THR E CB 17416 O OG1 . THR E 32 ? 1.4270 1.2967 1.1422 0.0947 -0.1091 0.1762 788 THR E OG1 17417 C CG2 . THR E 32 ? 1.2859 1.1328 1.0210 0.0653 -0.1312 0.1667 788 THR E CG2 17418 N N . VAL E 33 ? 1.3873 1.1597 0.9071 0.1026 -0.1044 0.1401 789 VAL E N 17419 C CA . VAL E 33 ? 1.4220 1.1765 0.8788 0.1186 -0.0951 0.1375 789 VAL E CA 17420 C C . VAL E 33 ? 1.4383 1.1987 0.8823 0.1150 -0.0914 0.1542 789 VAL E C 17421 O O . VAL E 33 ? 1.4347 1.1782 0.8734 0.0995 -0.1036 0.1522 789 VAL E O 17422 C CB . VAL E 33 ? 1.4380 1.1490 0.8447 0.1188 -0.1057 0.1143 789 VAL E CB 17423 C CG1 . VAL E 33 ? 1.5234 1.2111 0.8637 0.1355 -0.0996 0.1105 789 VAL E CG1 17424 C CG2 . VAL E 33 ? 1.4230 1.1299 0.8424 0.1223 -0.1092 0.0997 789 VAL E CG2 17425 N N . ASP E 34 ? 1.4581 1.2434 0.8974 0.1299 -0.0744 0.1722 790 ASP E N 17426 C CA . ASP E 34 ? 1.4827 1.2720 0.8987 0.1301 -0.0695 0.1885 790 ASP E CA 17427 C C . ASP E 34 ? 1.5337 1.2845 0.8667 0.1453 -0.0688 0.1744 790 ASP E C 17428 O O . ASP E 34 ? 1.7448 1.4994 1.0407 0.1685 -0.0526 0.1780 790 ASP E O 17429 C CB . ASP E 34 ? 1.4827 1.3191 0.9336 0.1395 -0.0508 0.2173 790 ASP E CB 17430 C CG . ASP E 34 ? 1.5116 1.3546 0.9362 0.1411 -0.0444 0.2365 790 ASP E CG 17431 O OD1 . ASP E 34 ? 1.5228 1.4025 0.9621 0.1534 -0.0256 0.2615 790 ASP E OD1 17432 O OD2 . ASP E 34 ? 1.5240 1.3369 0.9154 0.1298 -0.0584 0.2286 790 ASP E OD2 17433 N N . ARG E 35 ? 1.5384 1.2503 0.8433 0.1324 -0.0877 0.1582 791 ARG E N 17434 C CA . ARG E 35 ? 1.5873 1.2550 0.8167 0.1417 -0.0950 0.1436 791 ARG E CA 17435 C C . ARG E 35 ? 1.6119 1.2573 0.8019 0.1619 -0.0909 0.1246 791 ARG E C 17436 O O . ARG E 35 ? 1.6385 1.2404 0.7814 0.1625 -0.1053 0.1066 791 ARG E O 17437 C CB . ARG E 35 ? 1.8687 1.5390 1.0581 0.1514 -0.0875 0.1587 791 ARG E CB 17438 C CG . ARG E 35 ? 1.6133 1.2940 0.8306 0.1294 -0.0974 0.1753 791 ARG E CG 17439 C CD . ARG E 35 ? 1.6446 1.3464 0.8431 0.1393 -0.0843 0.1981 791 ARG E CD 17440 N NE . ARG E 35 ? 1.6232 1.3765 0.8710 0.1482 -0.0619 0.2189 791 ARG E NE 17441 C CZ . ARG E 35 ? 1.7333 1.5130 0.9656 0.1650 -0.0424 0.2403 791 ARG E CZ 17442 N NH1 . ARG E 35 ? 1.7092 1.4661 0.8713 0.1761 -0.0425 0.2414 791 ARG E NH1 17443 N NH2 . ARG E 35 ? 1.7509 1.5799 1.0381 0.1713 -0.0233 0.2619 791 ARG E NH2 17444 N N . PHE E 36 ? 1.6041 1.2781 0.8157 0.1778 -0.0730 0.1292 792 PHE E N 17445 C CA . PHE E 36 ? 1.6272 1.2813 0.8051 0.1976 -0.0689 0.1120 792 PHE E CA 17446 C C . PHE E 36 ? 1.7503 1.4390 0.9834 0.2020 -0.0579 0.1167 792 PHE E C 17447 O O . PHE E 36 ? 1.9527 1.6848 1.2305 0.2041 -0.0436 0.1377 792 PHE E O 17448 C CB . PHE E 36 ? 1.6884 1.3300 0.8011 0.2253 -0.0553 0.1122 792 PHE E CB 17449 C CG . PHE E 36 ? 1.7194 1.3341 0.7915 0.2470 -0.0530 0.0929 792 PHE E CG 17450 C CD1 . PHE E 36 ? 1.8975 1.4672 0.9434 0.2396 -0.0742 0.0704 792 PHE E CD1 17451 C CD2 . PHE E 36 ? 1.7435 1.3786 0.8060 0.2754 -0.0294 0.0989 792 PHE E CD2 17452 C CE1 . PHE E 36 ? 2.1183 1.6619 1.1289 0.2592 -0.0736 0.0533 792 PHE E CE1 17453 C CE2 . PHE E 36 ? 1.7813 1.3904 0.8077 0.2963 -0.0276 0.0809 792 PHE E CE2 17454 C CZ . PHE E 36 ? 1.9599 1.5221 0.9599 0.2878 -0.0506 0.0575 792 PHE E CZ 17455 N N . GLN E 37 ? 1.5836 1.2529 0.8145 0.2030 -0.0660 0.0985 793 GLN E N 17456 C CA . GLN E 37 ? 1.5554 1.2517 0.8329 0.2078 -0.0590 0.1006 793 GLN E CA 17457 C C . GLN E 37 ? 1.7377 1.4042 0.9812 0.2213 -0.0627 0.0806 793 GLN E C 17458 O O . GLN E 37 ? 1.5923 1.2174 0.7949 0.2167 -0.0775 0.0635 793 GLN E O 17459 C CB . GLN E 37 ? 1.6989 1.4118 1.0384 0.1837 -0.0713 0.1029 793 GLN E CB 17460 C CG . GLN E 37 ? 1.4760 1.2129 0.8646 0.1861 -0.0695 0.1041 793 GLN E CG 17461 C CD . GLN E 37 ? 1.4773 1.2563 0.8988 0.2012 -0.0506 0.1255 793 GLN E CD 17462 O OE1 . GLN E 37 ? 1.5813 1.3612 0.9703 0.2239 -0.0347 0.1285 793 GLN E OE1 17463 N NE2 . GLN E 37 ? 1.4430 1.2566 0.9310 0.1894 -0.0528 0.1411 793 GLN E NE2 17464 N N . ILE E 38 ? 1.9097 1.5984 1.1743 0.2374 -0.0500 0.0846 794 ILE E N 17465 C CA . ILE E 38 ? 1.9066 1.5723 1.1465 0.2519 -0.0520 0.0683 794 ILE E CA 17466 C C . ILE E 38 ? 1.8023 1.4936 1.1000 0.2467 -0.0541 0.0712 794 ILE E C 17467 O O . ILE E 38 ? 1.7295 1.4615 1.0727 0.2526 -0.0413 0.0892 794 ILE E O 17468 C CB . ILE E 38 ? 1.6391 1.3012 0.8363 0.2831 -0.0335 0.0691 794 ILE E CB 17469 C CG1 . ILE E 38 ? 1.6844 1.3157 0.8174 0.2888 -0.0348 0.0640 794 ILE E CG1 17470 C CG2 . ILE E 38 ? 1.6553 1.2946 0.8335 0.2978 -0.0365 0.0528 794 ILE E CG2 17471 C CD1 . ILE E 38 ? 1.7934 1.4106 0.8707 0.3219 -0.0191 0.0597 794 ILE E CD1 17472 N N . LEU E 39 ? 1.5385 1.2059 0.8344 0.2360 -0.0710 0.0551 795 LEU E N 17473 C CA . LEU E 39 ? 1.5079 1.1919 0.8496 0.2307 -0.0771 0.0546 795 LEU E CA 17474 C C . LEU E 39 ? 1.7218 1.3883 1.0406 0.2480 -0.0767 0.0434 795 LEU E C 17475 O O . LEU E 39 ? 1.7793 1.4071 1.0539 0.2489 -0.0865 0.0273 795 LEU E O 17476 C CB . LEU E 39 ? 1.4786 1.1510 0.8361 0.2065 -0.0958 0.0461 795 LEU E CB 17477 C CG . LEU E 39 ? 1.4549 1.1453 0.8426 0.1889 -0.0978 0.0569 795 LEU E CG 17478 C CD1 . LEU E 39 ? 1.4327 1.1074 0.8289 0.1687 -0.1146 0.0465 795 LEU E CD1 17479 C CD2 . LEU E 39 ? 1.4336 1.1676 0.8798 0.1896 -0.0901 0.0755 795 LEU E CD2 17480 N N . THR E 40 ? 1.6369 1.3322 0.9892 0.2614 -0.0665 0.0536 796 THR E N 17481 C CA . THR E 40 ? 1.6774 1.3612 1.0178 0.2782 -0.0659 0.0454 796 THR E CA 17482 C C . THR E 40 ? 1.7668 1.4458 1.1327 0.2641 -0.0844 0.0374 796 THR E C 17483 O O . THR E 40 ? 2.0066 1.7087 1.4134 0.2675 -0.0850 0.0446 796 THR E O 17484 C CB . THR E 40 ? 1.7630 1.4815 1.1295 0.3004 -0.0455 0.0623 796 THR E CB 17485 O OG1 . THR E 40 ? 1.8838 1.6460 1.3131 0.2900 -0.0422 0.0829 796 THR E OG1 17486 C CG2 . THR E 40 ? 1.8211 1.5323 1.1409 0.3223 -0.0263 0.0646 796 THR E CG2 17487 N N . LEU E 41 ? 1.6370 1.2856 0.9779 0.2483 -0.1000 0.0235 797 LEU E N 17488 C CA . LEU E 41 ? 1.5322 1.1736 0.8888 0.2350 -0.1169 0.0154 797 LEU E CA 17489 C C . LEU E 41 ? 1.6495 1.2819 1.0004 0.2486 -0.1199 0.0099 797 LEU E C 17490 O O . LEU E 41 ? 1.7266 1.3393 1.0425 0.2651 -0.1142 0.0046 797 LEU E O 17491 C CB . LEU E 41 ? 1.4912 1.1017 0.8174 0.2191 -0.1294 0.0040 797 LEU E CB 17492 C CG . LEU E 41 ? 1.4771 1.0937 0.8097 0.2042 -0.1287 0.0089 797 LEU E CG 17493 C CD1 . LEU E 41 ? 1.4793 1.0653 0.7839 0.1903 -0.1407 -0.0006 797 LEU E CD1 17494 C CD2 . LEU E 41 ? 1.4445 1.0937 0.8307 0.1933 -0.1305 0.0179 797 LEU E CD2 17495 N N . TRP E 42 ? 1.4857 1.1308 0.8705 0.2419 -0.1305 0.0108 798 TRP E N 17496 C CA . TRP E 42 ? 1.4954 1.1358 0.8827 0.2526 -0.1358 0.0078 798 TRP E CA 17497 C C . TRP E 42 ? 1.4934 1.1072 0.8602 0.2403 -0.1534 -0.0048 798 TRP E C 17498 O O . TRP E 42 ? 1.4731 1.0936 0.8593 0.2255 -0.1644 -0.0059 798 TRP E O 17499 C CB . TRP E 42 ? 1.4781 1.1548 0.9216 0.2550 -0.1359 0.0210 798 TRP E CB 17500 C CG . TRP E 42 ? 2.1496 1.8286 1.6040 0.2688 -0.1386 0.0226 798 TRP E CG 17501 C CD1 . TRP E 42 ? 2.1807 1.8728 1.6432 0.2902 -0.1237 0.0316 798 TRP E CD1 17502 C CD2 . TRP E 42 ? 2.4090 2.0794 1.8708 0.2628 -0.1572 0.0168 798 TRP E CD2 17503 N NE1 . TRP E 42 ? 2.3877 2.0792 1.8643 0.2973 -0.1324 0.0316 798 TRP E NE1 17504 C CE2 . TRP E 42 ? 2.3292 2.0071 1.8048 0.2801 -0.1538 0.0228 798 TRP E CE2 17505 C CE3 . TRP E 42 ? 2.4637 2.1204 1.9195 0.2460 -0.1757 0.0074 798 TRP E CE3 17506 C CZ2 . TRP E 42 ? 1.9265 1.5982 1.4109 0.2793 -0.1702 0.0201 798 TRP E CZ2 17507 C CZ3 . TRP E 42 ? 2.1991 1.8495 1.6594 0.2464 -0.1909 0.0044 798 TRP E CZ3 17508 C CH2 . TRP E 42 ? 1.9025 1.5602 1.3776 0.2621 -0.1891 0.0109 798 TRP E CH2 17509 N N . LEU E 43 ? 1.5178 1.1007 0.8450 0.2475 -0.1562 -0.0135 799 LEU E N 17510 C CA . LEU E 43 ? 1.5197 1.0764 0.8234 0.2360 -0.1707 -0.0224 799 LEU E CA 17511 C C . LEU E 43 ? 1.7466 1.3117 1.0716 0.2311 -0.1832 -0.0225 799 LEU E C 17512 O O . LEU E 43 ? 1.9020 1.4812 1.2494 0.2413 -0.1836 -0.0181 799 LEU E O 17513 C CB . LEU E 43 ? 1.5620 1.0847 0.8251 0.2459 -0.1731 -0.0292 799 LEU E CB 17514 C CG . LEU E 43 ? 1.5709 1.0703 0.7989 0.2471 -0.1690 -0.0330 799 LEU E CG 17515 C CD1 . LEU E 43 ? 1.6079 1.0744 0.8016 0.2617 -0.1730 -0.0400 799 LEU E CD1 17516 C CD2 . LEU E 43 ? 1.5589 1.0465 0.7776 0.2268 -0.1776 -0.0344 799 LEU E CD2 17517 N N . PRO E 44 ? 1.5525 1.1087 0.8700 0.2166 -0.1936 -0.0269 800 PRO E N 17518 C CA . PRO E 44 ? 1.4997 1.0542 0.8211 0.2141 -0.2069 -0.0291 800 PRO E CA 17519 C C . PRO E 44 ? 1.6057 1.1396 0.9049 0.2236 -0.2121 -0.0305 800 PRO E C 17520 O O . PRO E 44 ? 1.5584 1.0775 0.8395 0.2333 -0.2060 -0.0312 800 PRO E O 17521 C CB . PRO E 44 ? 1.4914 1.0381 0.8006 0.1991 -0.2122 -0.0330 800 PRO E CB 17522 C CG . PRO E 44 ? 1.4967 1.0270 0.7823 0.1958 -0.2050 -0.0333 800 PRO E CG 17523 C CD . PRO E 44 ? 1.4964 1.0378 0.7926 0.2043 -0.1933 -0.0299 800 PRO E CD 17524 N N . ASP E 45 ? 1.5262 1.0571 0.8248 0.2215 -0.2246 -0.0312 801 ASP E N 17525 C CA . ASP E 45 ? 1.5471 1.0609 0.8301 0.2299 -0.2315 -0.0307 801 ASP E CA 17526 C C . ASP E 45 ? 1.5595 1.0481 0.8100 0.2225 -0.2378 -0.0317 801 ASP E C 17527 O O . ASP E 45 ? 1.7961 1.2673 1.0326 0.2287 -0.2440 -0.0301 801 ASP E O 17528 C CB . ASP E 45 ? 1.5672 1.0937 0.8709 0.2331 -0.2430 -0.0281 801 ASP E CB 17529 C CG . ASP E 45 ? 1.6258 1.1786 0.9690 0.2408 -0.2387 -0.0232 801 ASP E CG 17530 O OD1 . ASP E 45 ? 1.6708 1.2389 1.0388 0.2376 -0.2497 -0.0210 801 ASP E OD1 17531 O OD2 . ASP E 45 ? 1.6998 1.2578 1.0494 0.2506 -0.2250 -0.0206 801 ASP E OD2 17532 N N . SER E 46 ? 1.5496 1.0370 0.7911 0.2099 -0.2364 -0.0326 802 SER E N 17533 C CA . SER E 46 ? 1.5608 1.0283 0.7770 0.2026 -0.2410 -0.0296 802 SER E CA 17534 C C . SER E 46 ? 1.5763 1.0198 0.7749 0.2050 -0.2395 -0.0288 802 SER E C 17535 O O . SER E 46 ? 1.7457 1.1887 0.9452 0.2070 -0.2318 -0.0319 802 SER E O 17536 C CB . SER E 46 ? 1.5466 1.0217 0.7619 0.1902 -0.2378 -0.0296 802 SER E CB 17537 O OG . SER E 46 ? 1.5576 1.0186 0.7532 0.1839 -0.2411 -0.0233 802 SER E OG 17538 N N . LEU E 47 ? 1.5960 1.0184 0.7778 0.2050 -0.2485 -0.0240 803 LEU E N 17539 C CA . LEU E 47 ? 1.6162 1.0100 0.7802 0.2057 -0.2523 -0.0231 803 LEU E CA 17540 C C . LEU E 47 ? 1.6152 1.0000 0.7707 0.1909 -0.2555 -0.0150 803 LEU E C 17541 O O . LEU E 47 ? 1.6236 1.0027 0.7744 0.1862 -0.2627 -0.0058 803 LEU E O 17542 C CB . LEU E 47 ? 1.6419 1.0157 0.7979 0.2162 -0.2624 -0.0218 803 LEU E CB 17543 C CG . LEU E 47 ? 1.7620 1.1390 0.9257 0.2338 -0.2590 -0.0285 803 LEU E CG 17544 C CD1 . LEU E 47 ? 2.2118 1.5961 1.3774 0.2400 -0.2461 -0.0356 803 LEU E CD1 17545 C CD2 . LEU E 47 ? 1.6381 1.0394 0.8219 0.2374 -0.2597 -0.0263 803 LEU E CD2 17546 N N . THR E 48 ? 1.6063 0.9909 0.7616 0.1839 -0.2498 -0.0166 804 THR E N 17547 C CA . THR E 48 ? 1.6056 0.9817 0.7573 0.1700 -0.2523 -0.0078 804 THR E CA 17548 C C . THR E 48 ? 1.6114 0.9728 0.7561 0.1681 -0.2520 -0.0118 804 THR E C 17549 O O . THR E 48 ? 1.6291 0.9752 0.7620 0.1792 -0.2539 -0.0199 804 THR E O 17550 C CB . THR E 48 ? 1.5819 0.9835 0.7462 0.1610 -0.2439 -0.0039 804 THR E CB 17551 O OG1 . THR E 48 ? 1.5618 0.9838 0.7387 0.1633 -0.2343 -0.0132 804 THR E OG1 17552 C CG2 . THR E 48 ? 2.0920 1.5036 1.2554 0.1629 -0.2460 0.0011 804 THR E CG2 17553 N N . THR E 49 ? 1.7009 1.0659 0.8511 0.1552 -0.2498 -0.0059 805 THR E N 17554 C CA . THR E 49 ? 1.7150 1.0705 0.8595 0.1524 -0.2490 -0.0096 805 THR E CA 17555 C C . THR E 49 ? 1.6088 0.9915 0.7717 0.1441 -0.2372 -0.0087 805 THR E C 17556 O O . THR E 49 ? 1.5583 0.9550 0.7342 0.1351 -0.2342 -0.0011 805 THR E O 17557 C CB . THR E 49 ? 1.8116 1.1353 0.9447 0.1437 -0.2640 -0.0018 805 THR E CB 17558 O OG1 . THR E 49 ? 2.0800 1.3878 1.1989 0.1453 -0.2663 -0.0086 805 THR E OG1 17559 C CG2 . THR E 49 ? 1.6131 0.9456 0.7629 0.1275 -0.2647 0.0136 805 THR E CG2 17560 N N . TRP E 50 ? 1.5670 0.9584 0.7313 0.1488 -0.2297 -0.0161 806 TRP E N 17561 C CA . TRP E 50 ? 1.5394 0.9576 0.7243 0.1428 -0.2190 -0.0161 806 TRP E CA 17562 C C . TRP E 50 ? 1.7101 1.1197 0.8935 0.1321 -0.2208 -0.0114 806 TRP E C 17563 O O . TRP E 50 ? 1.7212 1.1072 0.8841 0.1346 -0.2276 -0.0130 806 TRP E O 17564 C CB . TRP E 50 ? 1.6856 1.1230 0.8795 0.1540 -0.2097 -0.0235 806 TRP E CB 17565 C CG . TRP E 50 ? 1.5301 0.9772 0.7300 0.1641 -0.2095 -0.0271 806 TRP E CG 17566 C CD1 . TRP E 50 ? 1.5490 0.9863 0.7377 0.1781 -0.2113 -0.0310 806 TRP E CD1 17567 C CD2 . TRP E 50 ? 1.5126 0.9799 0.7305 0.1617 -0.2086 -0.0273 806 TRP E CD2 17568 N NE1 . TRP E 50 ? 1.5419 0.9936 0.7438 0.1832 -0.2121 -0.0320 806 TRP E NE1 17569 C CE2 . TRP E 50 ? 1.5211 0.9901 0.7389 0.1732 -0.2114 -0.0303 806 TRP E CE2 17570 C CE3 . TRP E 50 ? 1.4942 0.9765 0.7267 0.1522 -0.2066 -0.0258 806 TRP E CE3 17571 C CZ2 . TRP E 50 ? 1.5785 1.0627 0.8092 0.1742 -0.2142 -0.0315 806 TRP E CZ2 17572 C CZ3 . TRP E 50 ? 1.4885 0.9841 0.7303 0.1549 -0.2086 -0.0288 806 TRP E CZ3 17573 C CH2 . TRP E 50 ? 1.6244 1.1204 0.8646 0.1651 -0.2134 -0.0315 806 TRP E CH2 17574 N N . GLU E 51 ? 1.6098 1.0372 0.8139 0.1210 -0.2157 -0.0059 807 GLU E N 17575 C CA . GLU E 51 ? 1.5365 0.9610 0.7457 0.1100 -0.2167 -0.0002 807 GLU E CA 17576 C C . GLU E 51 ? 1.4918 0.9415 0.7195 0.1104 -0.2059 -0.0036 807 GLU E C 17577 O O . GLU E 51 ? 1.6134 1.0854 0.8642 0.1071 -0.1994 -0.0035 807 GLU E O 17578 C CB . GLU E 51 ? 1.5069 0.9323 0.7299 0.0970 -0.2191 0.0116 807 GLU E CB 17579 C CG . GLU E 51 ? 1.4995 0.9249 0.7342 0.0847 -0.2205 0.0193 807 GLU E CG 17580 C CD . GLU E 51 ? 1.5021 0.9205 0.7477 0.0728 -0.2264 0.0344 807 GLU E CD 17581 O OE1 . GLU E 51 ? 1.4824 0.9204 0.7520 0.0663 -0.2182 0.0411 807 GLU E OE1 17582 O OE2 . GLU E 51 ? 1.5254 0.9189 0.7576 0.0705 -0.2396 0.0406 807 GLU E OE2 17583 N N . ILE E 52 ? 1.5021 0.9474 0.7187 0.1153 -0.2047 -0.0063 808 ILE E N 17584 C CA . ILE E 52 ? 1.4842 0.9545 0.7198 0.1166 -0.1945 -0.0068 808 ILE E CA 17585 C C . ILE E 52 ? 1.4713 0.9470 0.7223 0.1024 -0.1949 0.0010 808 ILE E C 17586 O O . ILE E 52 ? 1.7101 1.1658 0.9452 0.0964 -0.2025 0.0055 808 ILE E O 17587 C CB . ILE E 52 ? 1.5036 0.9702 0.7202 0.1302 -0.1904 -0.0104 808 ILE E CB 17588 C CG1 . ILE E 52 ? 1.5147 0.9788 0.7219 0.1451 -0.1891 -0.0172 808 ILE E CG1 17589 C CG2 . ILE E 52 ? 1.4855 0.9807 0.7257 0.1304 -0.1795 -0.0064 808 ILE E CG2 17590 C CD1 . ILE E 52 ? 1.9734 1.4305 1.1581 0.1619 -0.1839 -0.0208 808 ILE E CD1 17591 N N . HIS E 53 ? 1.4440 0.9451 0.7269 0.0971 -0.1884 0.0024 809 HIS E N 17592 C CA . HIS E 53 ? 1.4291 0.9386 0.7330 0.0844 -0.1878 0.0099 809 HIS E CA 17593 C C . HIS E 53 ? 1.5214 1.0483 0.8388 0.0852 -0.1820 0.0125 809 HIS E C 17594 O O . HIS E 53 ? 1.6750 1.2168 0.9985 0.0949 -0.1760 0.0092 809 HIS E O 17595 C CB . HIS E 53 ? 1.7199 1.2442 1.0502 0.0792 -0.1849 0.0097 809 HIS E CB 17596 C CG . HIS E 53 ? 1.9987 1.5094 1.3196 0.0762 -0.1886 0.0127 809 HIS E CG 17597 N ND1 . HIS E 53 ? 2.1148 1.6107 1.4123 0.0832 -0.1927 0.0098 809 HIS E ND1 17598 C CD2 . HIS E 53 ? 2.1085 1.6201 1.4429 0.0675 -0.1882 0.0206 809 HIS E CD2 17599 C CE1 . HIS E 53 ? 2.1372 1.6262 1.4345 0.0782 -0.1949 0.0169 809 HIS E CE1 17600 N NE2 . HIS E 53 ? 2.1126 1.6118 1.4323 0.0692 -0.1913 0.0239 809 HIS E NE2 17601 N N . GLY E 54 ? 1.4188 0.9449 0.7431 0.0747 -0.1841 0.0208 810 GLY E N 17602 C CA . GLY E 54 ? 1.5094 1.0532 0.8487 0.0737 -0.1789 0.0266 810 GLY E CA 17603 C C . GLY E 54 ? 1.6406 1.1882 1.0012 0.0589 -0.1821 0.0361 810 GLY E C 17604 O O . GLY E 54 ? 1.7947 1.3225 1.1417 0.0509 -0.1904 0.0407 810 GLY E O 17605 N N . LEU E 55 ? 1.4149 0.9874 0.8122 0.0548 -0.1771 0.0401 811 LEU E N 17606 C CA . LEU E 55 ? 1.3644 0.9429 0.7871 0.0413 -0.1798 0.0498 811 LEU E CA 17607 C C . LEU E 55 ? 1.3567 0.9567 0.7999 0.0406 -0.1754 0.0583 811 LEU E C 17608 O O . LEU E 55 ? 1.3414 0.9626 0.8115 0.0449 -0.1704 0.0566 811 LEU E O 17609 C CB . LEU E 55 ? 1.3439 0.9305 0.7975 0.0365 -0.1791 0.0465 811 LEU E CB 17610 C CG . LEU E 55 ? 1.3980 0.9928 0.8854 0.0244 -0.1806 0.0551 811 LEU E CG 17611 C CD1 . LEU E 55 ? 1.7411 1.3244 1.2175 0.0148 -0.1869 0.0676 811 LEU E CD1 17612 C CD2 . LEU E 55 ? 1.3221 0.9140 0.8212 0.0235 -0.1794 0.0511 811 LEU E CD2 17613 N N . SER E 56 ? 1.7541 1.3482 1.1851 0.0350 -0.1785 0.0686 812 SER E N 17614 C CA . SER E 56 ? 1.7561 1.3702 1.2012 0.0348 -0.1738 0.0801 812 SER E CA 17615 C C . SER E 56 ? 1.4989 1.1270 0.9872 0.0203 -0.1770 0.0903 812 SER E C 17616 O O . SER E 56 ? 1.5412 1.1558 1.0293 0.0097 -0.1847 0.0944 812 SER E O 17617 C CB . SER E 56 ? 1.6457 1.2437 1.0461 0.0392 -0.1755 0.0853 812 SER E CB 17618 O OG . SER E 56 ? 1.4955 1.1150 0.9073 0.0400 -0.1692 0.0988 812 SER E OG 17619 N N . LEU E 57 ? 1.3265 0.9815 0.8550 0.0200 -0.1724 0.0956 813 LEU E N 17620 C CA . LEU E 57 ? 1.3070 0.9768 0.8806 0.0075 -0.1759 0.1060 813 LEU E CA 17621 C C . LEU E 57 ? 1.3081 1.0004 0.8970 0.0072 -0.1718 0.1226 813 LEU E C 17622 O O . LEU E 57 ? 1.3067 1.0166 0.9037 0.0164 -0.1649 0.1243 813 LEU E O 17623 C CB . LEU E 57 ? 1.2840 0.9633 0.8980 0.0067 -0.1771 0.0967 813 LEU E CB 17624 C CG . LEU E 57 ? 1.3388 1.0313 1.0032 -0.0042 -0.1817 0.1047 813 LEU E CG 17625 C CD1 . LEU E 57 ? 1.4336 1.1133 1.0950 -0.0151 -0.1862 0.1116 813 LEU E CD1 17626 C CD2 . LEU E 57 ? 1.2595 0.9548 0.9535 -0.0012 -0.1843 0.0911 813 LEU E CD2 17627 N N . SER E 58 ? 1.3118 1.0050 0.9064 -0.0033 -0.1760 0.1370 814 SER E N 17628 C CA . SER E 58 ? 1.4348 1.1492 1.0381 -0.0031 -0.1714 0.1558 814 SER E CA 17629 C C . SER E 58 ? 1.4682 1.1931 1.1125 -0.0187 -0.1785 0.1711 814 SER E C 17630 O O . SER E 58 ? 1.3012 1.0102 0.9482 -0.0289 -0.1871 0.1694 814 SER E O 17631 C CB . SER E 58 ? 1.3942 1.0945 0.9381 0.0053 -0.1682 0.1596 814 SER E CB 17632 O OG . SER E 58 ? 1.7532 1.4266 1.2699 -0.0037 -0.1795 0.1593 814 SER E OG 17633 N N . LYS E 59 ? 1.2961 1.0495 0.9751 -0.0201 -0.1746 0.1882 815 LYS E N 17634 C CA . LYS E 59 ? 1.2827 1.0496 1.0066 -0.0345 -0.1815 0.2053 815 LYS E CA 17635 C C . LYS E 59 ? 1.6015 1.3536 1.2953 -0.0425 -0.1875 0.2161 815 LYS E C 17636 O O . LYS E 59 ? 1.6221 1.3709 1.3442 -0.0561 -0.1971 0.2222 815 LYS E O 17637 C CB . LYS E 59 ? 1.2746 1.0759 1.0390 -0.0336 -0.1761 0.2249 815 LYS E CB 17638 C CG . LYS E 59 ? 1.2508 1.0665 1.0642 -0.0315 -0.1775 0.2175 815 LYS E CG 17639 C CD . LYS E 59 ? 1.2428 1.0937 1.1049 -0.0328 -0.1749 0.2410 815 LYS E CD 17640 C CE . LYS E 59 ? 1.2208 1.0812 1.1387 -0.0339 -0.1828 0.2335 815 LYS E CE 17641 N NZ . LYS E 59 ? 1.2127 1.1077 1.1867 -0.0370 -0.1832 0.2592 815 LYS E NZ 17642 N N . THR E 60 ? 1.6482 1.3897 1.2843 -0.0336 -0.1832 0.2183 816 THR E N 17643 C CA . THR E 60 ? 1.3633 1.0895 0.9655 -0.0399 -0.1913 0.2296 816 THR E CA 17644 C C . THR E 60 ? 1.3812 1.0694 0.9406 -0.0421 -0.2021 0.2149 816 THR E C 17645 O O . THR E 60 ? 1.3835 1.0589 0.9496 -0.0558 -0.2152 0.2217 816 THR E O 17646 C CB . THR E 60 ? 1.4836 1.2186 1.0437 -0.0274 -0.1816 0.2419 816 THR E CB 17647 O OG1 . THR E 60 ? 1.4100 1.1401 0.9348 -0.0090 -0.1702 0.2271 816 THR E OG1 17648 C CG2 . THR E 60 ? 1.7478 1.5224 1.3561 -0.0300 -0.1739 0.2659 816 THR E CG2 17649 N N . LYS E 61 ? 1.3938 1.0644 0.9140 -0.0296 -0.1981 0.1966 817 LYS E N 17650 C CA . LYS E 61 ? 1.4168 1.0503 0.8935 -0.0308 -0.2097 0.1852 817 LYS E CA 17651 C C . LYS E 61 ? 1.5433 1.1688 1.0456 -0.0355 -0.2126 0.1716 817 LYS E C 17652 O O . LYS E 61 ? 1.4804 1.0778 0.9520 -0.0352 -0.2206 0.1621 817 LYS E O 17653 C CB . LYS E 61 ? 1.6328 1.2476 1.0441 -0.0130 -0.2054 0.1747 817 LYS E CB 17654 C CG . LYS E 61 ? 1.8644 1.4853 1.2407 -0.0043 -0.2005 0.1877 817 LYS E CG 17655 C CD . LYS E 61 ? 1.8873 1.4936 1.2498 -0.0173 -0.2166 0.2016 817 LYS E CD 17656 C CE . LYS E 61 ? 1.7491 1.3590 1.0664 -0.0057 -0.2111 0.2136 817 LYS E CE 17657 N NZ . LYS E 61 ? 1.5787 1.1757 0.8829 -0.0187 -0.2280 0.2288 817 LYS E NZ 17658 N N . GLY E 62 ? 1.4055 1.0543 0.9629 -0.0393 -0.2068 0.1715 818 GLY E N 17659 C CA . GLY E 62 ? 1.3331 0.9764 0.9151 -0.0423 -0.2079 0.1599 818 GLY E CA 17660 C C . GLY E 62 ? 1.3368 0.9695 0.8920 -0.0295 -0.2020 0.1414 818 GLY E C 17661 O O . GLY E 62 ? 1.3396 0.9818 0.8825 -0.0175 -0.1933 0.1356 818 GLY E O 17662 N N . LEU E 63 ? 1.3368 0.9513 0.8862 -0.0322 -0.2068 0.1340 819 LEU E N 17663 C CA . LEU E 63 ? 1.3373 0.9427 0.8685 -0.0218 -0.2020 0.1179 819 LEU E CA 17664 C C . LEU E 63 ? 1.6888 1.2643 1.1715 -0.0197 -0.2100 0.1144 819 LEU E C 17665 O O . LEU E 63 ? 1.8120 1.3708 1.2896 -0.0301 -0.2216 0.1232 819 LEU E O 17666 C CB . LEU E 63 ? 1.3145 0.9258 0.8817 -0.0246 -0.1995 0.1128 819 LEU E CB 17667 C CG . LEU E 63 ? 1.3153 0.9180 0.8669 -0.0151 -0.1950 0.0982 819 LEU E CG 17668 C CD1 . LEU E 63 ? 1.2942 0.9133 0.8801 -0.0105 -0.1881 0.0893 819 LEU E CD1 17669 C CD2 . LEU E 63 ? 1.3258 0.9090 0.8658 -0.0206 -0.2010 0.1022 819 LEU E CD2 17670 N N . CYS E 64 ? 1.5067 1.0744 0.9563 -0.0064 -0.2054 0.1023 820 CYS E N 17671 C CA . CYS E 64 ? 1.4101 0.9471 0.8132 -0.0024 -0.2140 0.0969 820 CYS E CA 17672 C C . CYS E 64 ? 1.4075 0.9420 0.7992 0.0094 -0.2075 0.0827 820 CYS E C 17673 O O . CYS E 64 ? 1.4448 0.9940 0.8355 0.0208 -0.1973 0.0759 820 CYS E O 17674 C CB . CYS E 64 ? 1.4638 0.9880 0.8236 0.0041 -0.2176 0.0988 820 CYS E CB 17675 S SG . CYS E 64 ? 1.5736 1.0525 0.8749 0.0081 -0.2340 0.0920 820 CYS E SG 17676 N N . VAL E 65 ? 1.4121 0.9292 0.7977 0.0066 -0.2137 0.0803 821 VAL E N 17677 C CA . VAL E 65 ? 1.4133 0.9255 0.7854 0.0171 -0.2094 0.0685 821 VAL E CA 17678 C C . VAL E 65 ? 1.4744 0.9556 0.7994 0.0234 -0.2192 0.0638 821 VAL E C 17679 O O . VAL E 65 ? 1.4685 0.9255 0.7805 0.0150 -0.2336 0.0703 821 VAL E O 17680 C CB . VAL E 65 ? 1.5069 1.0235 0.9049 0.0120 -0.2077 0.0701 821 VAL E CB 17681 C CG1 . VAL E 65 ? 1.4034 0.9060 0.8096 -0.0017 -0.2189 0.0839 821 VAL E CG1 17682 C CG2 . VAL E 65 ? 1.9316 1.4398 1.3101 0.0222 -0.2055 0.0601 821 VAL E CG2 17683 N N . ALA E 66 ? 1.4588 0.9400 0.7603 0.0383 -0.2128 0.0531 822 ALA E N 17684 C CA . ALA E 66 ? 1.4963 0.9477 0.7509 0.0481 -0.2208 0.0463 822 ALA E CA 17685 C C . ALA E 66 ? 1.5087 0.9349 0.7533 0.0443 -0.2329 0.0454 822 ALA E C 17686 O O . ALA E 66 ? 1.7787 1.2159 1.0496 0.0394 -0.2294 0.0477 822 ALA E O 17687 C CB . ALA E 66 ? 1.8190 1.2806 1.0595 0.0661 -0.2087 0.0360 822 ALA E CB 17688 N N . THR E 67 ? 1.5477 0.9392 0.7534 0.0472 -0.2477 0.0428 823 THR E N 17689 C CA . THR E 67 ? 1.5658 0.9310 0.7578 0.0473 -0.2601 0.0409 823 THR E CA 17690 C C . THR E 67 ? 1.5626 0.9343 0.7459 0.0628 -0.2494 0.0292 823 THR E C 17691 O O . THR E 67 ? 1.5778 0.9483 0.7365 0.0778 -0.2430 0.0194 823 THR E O 17692 C CB . THR E 67 ? 1.7341 1.0563 0.8852 0.0475 -0.2819 0.0394 823 THR E CB 17693 O OG1 . THR E 67 ? 2.1634 1.4807 1.2802 0.0605 -0.2776 0.0310 823 THR E OG1 17694 C CG2 . THR E 67 ? 1.7523 1.0628 0.9194 0.0282 -0.2989 0.0544 823 THR E CG2 17695 N N . PRO E 68 ? 1.7169 1.0972 0.9202 0.0606 -0.2465 0.0309 824 PRO E N 17696 C CA . PRO E 68 ? 1.5389 0.9289 0.7379 0.0744 -0.2365 0.0208 824 PRO E CA 17697 C C . PRO E 68 ? 1.5760 0.9366 0.7355 0.0880 -0.2447 0.0111 824 PRO E C 17698 O O . PRO E 68 ? 1.6069 0.9337 0.7450 0.0848 -0.2623 0.0128 824 PRO E O 17699 C CB . PRO E 68 ? 1.5219 0.9196 0.7436 0.0676 -0.2361 0.0274 824 PRO E CB 17700 C CG . PRO E 68 ? 1.7207 1.1302 0.9714 0.0525 -0.2358 0.0398 824 PRO E CG 17701 C CD . PRO E 68 ? 1.8732 1.2603 1.1076 0.0460 -0.2494 0.0438 824 PRO E CD 17702 N N . VAL E 69 ? 1.5744 0.9476 0.7268 0.1037 -0.2328 0.0014 825 VAL E N 17703 C CA . VAL E 69 ? 1.6082 0.9579 0.7262 0.1203 -0.2368 -0.0088 825 VAL E CA 17704 C C . VAL E 69 ? 1.6912 1.0408 0.8160 0.1243 -0.2376 -0.0111 825 VAL E C 17705 O O . VAL E 69 ? 1.6780 1.0566 0.8265 0.1266 -0.2256 -0.0116 825 VAL E O 17706 C CB . VAL E 69 ? 1.6125 0.9782 0.7208 0.1368 -0.2218 -0.0152 825 VAL E CB 17707 C CG1 . VAL E 69 ? 1.6469 0.9910 0.7231 0.1567 -0.2233 -0.0259 825 VAL E CG1 17708 C CG2 . VAL E 69 ? 2.3662 1.7283 1.4606 0.1343 -0.2222 -0.0119 825 VAL E CG2 17709 N N . GLN E 70 ? 1.8484 1.1643 0.9527 0.1249 -0.2537 -0.0119 826 GLN E N 17710 C CA . GLN E 70 ? 1.7548 1.0675 0.8622 0.1297 -0.2562 -0.0129 826 GLN E CA 17711 C C . GLN E 70 ? 1.6519 0.9596 0.7390 0.1507 -0.2508 -0.0252 826 GLN E C 17712 O O . GLN E 70 ? 1.7267 1.0062 0.7815 0.1616 -0.2576 -0.0329 826 GLN E O 17713 C CB . GLN E 70 ? 1.8259 1.1049 0.9249 0.1209 -0.2771 -0.0057 826 GLN E CB 17714 C CG . GLN E 70 ? 1.9133 1.1974 1.0361 0.1008 -0.2828 0.0098 826 GLN E CG 17715 C CD . GLN E 70 ? 1.6021 0.9238 0.7580 0.0947 -0.2674 0.0173 826 GLN E CD 17716 O OE1 . GLN E 70 ? 1.5986 0.9241 0.7631 0.0943 -0.2679 0.0232 826 GLN E OE1 17717 N NE2 . GLN E 70 ? 1.5752 0.9237 0.7484 0.0908 -0.2544 0.0173 826 GLN E NE2 17718 N N . LEU E 71 ? 1.6297 0.9638 0.7349 0.1574 -0.2389 -0.0269 827 LEU E N 17719 C CA . LEU E 71 ? 1.6784 1.0127 0.7724 0.1773 -0.2327 -0.0360 827 LEU E CA 17720 C C . LEU E 71 ? 1.8482 1.1811 0.9499 0.1796 -0.2377 -0.0351 827 LEU E C 17721 O O . LEU E 71 ? 1.6129 0.9728 0.7397 0.1743 -0.2315 -0.0309 827 LEU E O 17722 C CB . LEU E 71 ? 1.6206 0.9913 0.7335 0.1844 -0.2141 -0.0369 827 LEU E CB 17723 C CG . LEU E 71 ? 1.6357 1.0117 0.7416 0.2063 -0.2048 -0.0433 827 LEU E CG 17724 C CD1 . LEU E 71 ? 1.6792 1.0257 0.7457 0.2208 -0.2066 -0.0503 827 LEU E CD1 17725 C CD2 . LEU E 71 ? 1.6058 1.0237 0.7433 0.2092 -0.1882 -0.0391 827 LEU E CD2 17726 N N . ARG E 72 ? 2.0796 1.3795 1.1586 0.1880 -0.2502 -0.0391 828 ARG E N 17727 C CA . ARG E 72 ? 1.9712 1.2665 1.0561 0.1901 -0.2571 -0.0366 828 ARG E CA 17728 C C . ARG E 72 ? 1.9398 1.2449 1.0249 0.2097 -0.2485 -0.0442 828 ARG E C 17729 O O . ARG E 72 ? 1.8433 1.1385 0.9105 0.2257 -0.2436 -0.0528 828 ARG E O 17730 C CB . ARG E 72 ? 1.9216 1.1752 0.9879 0.1866 -0.2782 -0.0341 828 ARG E CB 17731 C CG . ARG E 72 ? 1.9962 1.2167 1.0357 0.2056 -0.2867 -0.0452 828 ARG E CG 17732 C CD . ARG E 72 ? 2.1050 1.2809 1.1288 0.1996 -0.3117 -0.0421 828 ARG E CD 17733 N NE . ARG E 72 ? 2.2074 1.3485 1.2059 0.2189 -0.3217 -0.0538 828 ARG E NE 17734 C CZ . ARG E 72 ? 2.1246 1.2645 1.1302 0.2282 -0.3239 -0.0538 828 ARG E CZ 17735 N NH1 . ARG E 72 ? 2.2390 1.4065 1.2728 0.2181 -0.3200 -0.0414 828 ARG E NH1 17736 N NH2 . ARG E 72 ? 1.8843 0.9906 0.8665 0.2472 -0.3328 -0.0655 828 ARG E NH2 17737 N N . VAL E 73 ? 1.6914 1.0172 0.7970 0.2092 -0.2459 -0.0403 829 VAL E N 17738 C CA . VAL E 73 ? 1.7440 1.0813 0.8568 0.2260 -0.2399 -0.0447 829 VAL E CA 17739 C C . VAL E 73 ? 1.6839 1.0035 0.7935 0.2279 -0.2532 -0.0417 829 VAL E C 17740 O O . VAL E 73 ? 1.6765 0.9940 0.7907 0.2139 -0.2616 -0.0331 829 VAL E O 17741 C CB . VAL E 73 ? 1.6327 1.0116 0.7758 0.2242 -0.2274 -0.0421 829 VAL E CB 17742 C CG1 . VAL E 73 ? 1.7667 1.1635 0.9158 0.2262 -0.2138 -0.0439 829 VAL E CG1 17743 C CG2 . VAL E 73 ? 1.6089 1.0010 0.7656 0.2071 -0.2313 -0.0353 829 VAL E CG2 17744 N N . PHE E 74 ? 1.7073 1.0151 0.8100 0.2459 -0.2543 -0.0474 830 PHE E N 17745 C CA . PHE E 74 ? 1.7305 1.0133 0.8266 0.2488 -0.2697 -0.0449 830 PHE E CA 17746 C C . PHE E 74 ? 1.7401 1.0291 0.8445 0.2680 -0.2659 -0.0486 830 PHE E C 17747 O O . PHE E 74 ? 1.7415 1.0434 0.8488 0.2833 -0.2523 -0.0547 830 PHE E O 17748 C CB . PHE E 74 ? 1.7686 1.0064 0.8369 0.2496 -0.2845 -0.0489 830 PHE E CB 17749 C CG . PHE E 74 ? 1.7978 1.0058 0.8604 0.2542 -0.3021 -0.0466 830 PHE E CG 17750 C CD1 . PHE E 74 ? 1.9388 1.1208 0.9854 0.2755 -0.3059 -0.0574 830 PHE E CD1 17751 C CD2 . PHE E 74 ? 1.7909 0.9971 0.8646 0.2384 -0.3144 -0.0327 830 PHE E CD2 17752 C CE1 . PHE E 74 ? 1.9342 1.0868 0.9778 0.2798 -0.3238 -0.0552 830 PHE E CE1 17753 C CE2 . PHE E 74 ? 1.8182 0.9977 0.8899 0.2419 -0.3317 -0.0282 830 PHE E CE2 17754 C CZ . PHE E 74 ? 1.9352 1.0869 0.9927 0.2620 -0.3374 -0.0399 830 PHE E CZ 17755 N N . ARG E 75 ? 1.8739 1.1553 0.9843 0.2673 -0.2778 -0.0427 831 ARG E N 17756 C CA . ARG E 75 ? 1.7733 1.0554 0.8927 0.2846 -0.2785 -0.0442 831 ARG E CA 17757 C C . ARG E 75 ? 1.7955 1.0387 0.9010 0.2877 -0.2973 -0.0430 831 ARG E C 17758 O O . ARG E 75 ? 1.7940 1.0284 0.8996 0.2720 -0.3103 -0.0328 831 ARG E O 17759 C CB . ARG E 75 ? 1.7325 1.0492 0.8794 0.2799 -0.2761 -0.0362 831 ARG E CB 17760 C CG . ARG E 75 ? 1.7134 1.0637 0.8827 0.2899 -0.2605 -0.0386 831 ARG E CG 17761 C CD . ARG E 75 ? 1.7365 1.0812 0.9112 0.3133 -0.2570 -0.0421 831 ARG E CD 17762 N NE . ARG E 75 ? 1.8407 1.2210 1.0438 0.3230 -0.2421 -0.0401 831 ARG E NE 17763 C CZ . ARG E 75 ? 2.1558 1.5420 1.3728 0.3443 -0.2349 -0.0401 831 ARG E CZ 17764 N NH1 . ARG E 75 ? 2.3988 1.7547 1.6003 0.3592 -0.2414 -0.0445 831 ARG E NH1 17765 N NH2 . ARG E 75 ? 2.1625 1.5848 1.4113 0.3513 -0.2216 -0.0345 831 ARG E NH2 17766 N N . GLU E 76 ? 1.7510 1.3964 1.0259 0.4768 -0.5164 -0.0426 832 GLU E N 17767 C CA . GLU E 76 ? 1.7664 1.3879 1.0448 0.4809 -0.5165 -0.0813 832 GLU E CA 17768 C C . GLU E 76 ? 1.7633 1.3426 1.0731 0.4706 -0.5066 -0.0805 832 GLU E C 17769 O O . GLU E 76 ? 1.7423 1.2890 1.0706 0.4628 -0.5113 -0.1042 832 GLU E O 17770 C CB . GLU E 76 ? 2.0044 1.6496 1.2498 0.5008 -0.5082 -0.0986 832 GLU E CB 17771 C CG . GLU E 76 ? 2.1857 1.8461 1.4260 0.5094 -0.4877 -0.0769 832 GLU E CG 17772 C CD . GLU E 76 ? 2.2101 1.9005 1.4454 0.5041 -0.4829 -0.0340 832 GLU E CD 17773 O OE1 . GLU E 76 ? 2.2005 1.8841 1.4561 0.4976 -0.4716 -0.0098 832 GLU E OE1 17774 O OE2 . GLU E 76 ? 2.1646 1.8845 1.3758 0.5060 -0.4914 -0.0241 832 GLU E OE2 17775 N N . PHE E 77 ? 1.9260 1.5064 1.2419 0.4693 -0.4932 -0.0528 833 PHE E N 17776 C CA . PHE E 77 ? 1.9777 1.5226 1.3199 0.4584 -0.4856 -0.0456 833 PHE E CA 17777 C C . PHE E 77 ? 1.9093 1.4594 1.2657 0.4455 -0.4835 -0.0121 833 PHE E C 17778 O O . PHE E 77 ? 1.9037 1.4829 1.2504 0.4498 -0.4780 0.0115 833 PHE E O 17779 C CB . PHE E 77 ? 1.7031 1.2432 1.0409 0.4716 -0.4729 -0.0491 833 PHE E CB 17780 C CG . PHE E 77 ? 1.6812 1.1922 1.0404 0.4623 -0.4661 -0.0346 833 PHE E CG 17781 C CD1 . PHE E 77 ? 1.6833 1.1507 1.0580 0.4525 -0.4683 -0.0483 833 PHE E CD1 17782 C CD2 . PHE E 77 ? 1.7455 1.2744 1.1087 0.4625 -0.4577 -0.0070 833 PHE E CD2 17783 C CE1 . PHE E 77 ? 1.8225 1.2647 1.2110 0.4443 -0.4625 -0.0332 833 PHE E CE1 17784 C CE2 . PHE E 77 ? 1.9745 1.4795 1.3543 0.4544 -0.4538 0.0053 833 PHE E CE2 17785 C CZ . PHE E 77 ? 2.0013 1.4630 1.3910 0.4459 -0.4563 -0.0072 833 PHE E CZ 17786 N N . HIS E 78 ? 1.8516 1.3741 1.2320 0.4290 -0.4867 -0.0111 834 HIS E N 17787 C CA . HIS E 78 ? 1.8159 1.3413 1.2112 0.4170 -0.4859 0.0157 834 HIS E CA 17788 C C . HIS E 78 ? 1.8372 1.3285 1.2562 0.4007 -0.4830 0.0128 834 HIS E C 17789 O O . HIS E 78 ? 2.0610 1.5279 1.4870 0.3963 -0.4837 -0.0083 834 HIS E O 17790 C CB . HIS E 78 ? 1.6175 1.1626 1.0131 0.4158 -0.4979 0.0231 834 HIS E CB 17791 C CG . HIS E 78 ? 1.6202 1.1527 1.0308 0.4099 -0.5095 0.0008 834 HIS E CG 17792 N ND1 . HIS E 78 ? 1.6448 1.1889 1.0426 0.4185 -0.5203 -0.0224 834 HIS E ND1 17793 C CD2 . HIS E 78 ? 1.6031 1.1159 1.0427 0.3958 -0.5118 -0.0034 834 HIS E CD2 17794 C CE1 . HIS E 78 ? 1.6410 1.1737 1.0625 0.4091 -0.5297 -0.0391 834 HIS E CE1 17795 N NE2 . HIS E 78 ? 1.6154 1.1299 1.0630 0.3957 -0.5236 -0.0276 834 HIS E NE2 17796 N N . LEU E 79 ? 1.5766 1.0674 1.0074 0.3910 -0.4792 0.0345 835 LEU E N 17797 C CA . LEU E 79 ? 1.5610 1.0256 1.0105 0.3750 -0.4752 0.0348 835 LEU E CA 17798 C C . LEU E 79 ? 1.5664 1.0335 1.0358 0.3654 -0.4812 0.0391 835 LEU E C 17799 O O . LEU E 79 ? 1.9896 1.4756 1.4598 0.3684 -0.4855 0.0565 835 LEU E O 17800 C CB . LEU E 79 ? 1.5519 1.0146 0.9995 0.3721 -0.4669 0.0526 835 LEU E CB 17801 C CG . LEU E 79 ? 2.3391 1.7781 1.7974 0.3567 -0.4619 0.0547 835 LEU E CG 17802 C CD1 . LEU E 79 ? 2.0499 1.4876 1.4991 0.3598 -0.4566 0.0657 835 LEU E CD1 17803 C CD2 . LEU E 79 ? 2.5206 1.9640 1.9957 0.3451 -0.4639 0.0647 835 LEU E CD2 17804 N N . HIS E 80 ? 1.5446 0.9928 1.0320 0.3542 -0.4808 0.0239 836 HIS E N 17805 C CA . HIS E 80 ? 1.8264 1.2757 1.3385 0.3459 -0.4848 0.0254 836 HIS E CA 17806 C C . HIS E 80 ? 1.9007 1.3305 1.4233 0.3312 -0.4742 0.0268 836 HIS E C 17807 O O . HIS E 80 ? 2.0395 1.4514 1.5547 0.3248 -0.4656 0.0190 836 HIS E O 17808 C CB . HIS E 80 ? 1.9777 1.4296 1.5073 0.3453 -0.4930 0.0044 836 HIS E CB 17809 C CG . HIS E 80 ? 2.2600 1.6936 1.8116 0.3303 -0.4850 -0.0121 836 HIS E CG 17810 N ND1 . HIS E 80 ? 2.3837 1.8054 1.9373 0.3249 -0.4819 -0.0321 836 HIS E ND1 17811 C CD2 . HIS E 80 ? 2.2690 1.6960 1.8430 0.3191 -0.4787 -0.0127 836 HIS E CD2 17812 C CE1 . HIS E 80 ? 2.3152 1.7252 1.8901 0.3098 -0.4725 -0.0413 836 HIS E CE1 17813 N NE2 . HIS E 80 ? 2.2554 1.6698 1.8418 0.3069 -0.4701 -0.0312 836 HIS E NE2 17814 N N . LEU E 81 ? 1.7955 1.2277 1.3339 0.3260 -0.4751 0.0368 837 LEU E N 17815 C CA . LEU E 81 ? 1.5930 1.0099 1.1401 0.3122 -0.4659 0.0352 837 LEU E CA 17816 C C . LEU E 81 ? 1.5488 0.9663 1.1262 0.3078 -0.4688 0.0299 837 LEU E C 17817 O O . LEU E 81 ? 1.7381 1.1632 1.3253 0.3126 -0.4765 0.0437 837 LEU E O 17818 C CB . LEU E 81 ? 1.5658 0.9840 1.0988 0.3106 -0.4630 0.0536 837 LEU E CB 17819 C CG . LEU E 81 ? 1.6180 1.0242 1.1561 0.2965 -0.4563 0.0524 837 LEU E CG 17820 C CD1 . LEU E 81 ? 1.6916 1.0813 1.2222 0.2872 -0.4463 0.0371 837 LEU E CD1 17821 C CD2 . LEU E 81 ? 1.5032 0.9161 1.0289 0.2958 -0.4567 0.0699 837 LEU E CD2 17822 N N . ARG E 82 ? 1.5031 0.9126 1.0974 0.2989 -0.4620 0.0105 838 ARG E N 17823 C CA . ARG E 82 ? 1.7202 1.1307 1.3475 0.2955 -0.4623 0.0015 838 ARG E CA 17824 C C . ARG E 82 ? 1.5019 0.8996 1.1271 0.2829 -0.4507 -0.0010 838 ARG E C 17825 O O . ARG E 82 ? 1.5064 0.8963 1.1258 0.2717 -0.4377 -0.0142 838 ARG E O 17826 C CB . ARG E 82 ? 1.9240 1.3403 1.5761 0.2935 -0.4608 -0.0205 838 ARG E CB 17827 C CG . ARG E 82 ? 1.7396 1.1707 1.3942 0.3047 -0.4743 -0.0229 838 ARG E CG 17828 C CD . ARG E 82 ? 1.5037 0.9487 1.1994 0.3061 -0.4797 -0.0408 838 ARG E CD 17829 N NE . ARG E 82 ? 1.6172 1.0575 1.3315 0.2912 -0.4629 -0.0610 838 ARG E NE 17830 C CZ . ARG E 82 ? 1.7771 1.2322 1.5310 0.2890 -0.4624 -0.0807 838 ARG E CZ 17831 N NH1 . ARG E 82 ? 2.0066 1.4818 1.7827 0.3005 -0.4804 -0.0851 838 ARG E NH1 17832 N NH2 . ARG E 82 ? 1.6950 1.1475 1.4624 0.2737 -0.4433 -0.0969 838 ARG E NH2 17833 N N . LEU E 83 ? 1.5021 0.8978 1.1311 0.2836 -0.4554 0.0117 839 LEU E N 17834 C CA . LEU E 83 ? 1.5072 0.8923 1.1370 0.2717 -0.4470 0.0056 839 LEU E CA 17835 C C . LEU E 83 ? 1.6238 1.0066 1.2847 0.2678 -0.4404 -0.0176 839 LEU E C 17836 O O . LEU E 83 ? 1.6407 1.0298 1.3322 0.2770 -0.4479 -0.0218 839 LEU E O 17837 C CB . LEU E 83 ? 1.6841 1.0673 1.3169 0.2723 -0.4551 0.0230 839 LEU E CB 17838 C CG . LEU E 83 ? 1.6560 1.0465 1.2613 0.2744 -0.4587 0.0447 839 LEU E CG 17839 C CD1 . LEU E 83 ? 1.8167 1.2072 1.4317 0.2711 -0.4650 0.0610 839 LEU E CD1 17840 C CD2 . LEU E 83 ? 1.5081 0.8955 1.0842 0.2671 -0.4499 0.0403 839 LEU E CD2 17841 N N . PRO E 84 ? 1.6993 1.0758 1.3530 0.2550 -0.4265 -0.0331 840 PRO E N 17842 C CA . PRO E 84 ? 1.5872 0.9651 1.2716 0.2517 -0.4174 -0.0578 840 PRO E CA 17843 C C . PRO E 84 ? 1.5313 0.9043 1.2503 0.2591 -0.4269 -0.0594 840 PRO E C 17844 O O . PRO E 84 ? 1.5322 0.8977 1.2473 0.2618 -0.4382 -0.0411 840 PRO E O 17845 C CB . PRO E 84 ? 1.8182 1.1908 1.4766 0.2360 -0.4011 -0.0696 840 PRO E CB 17846 C CG . PRO E 84 ? 1.9941 1.3597 1.6202 0.2334 -0.4085 -0.0499 840 PRO E CG 17847 C CD . PRO E 84 ? 1.9361 1.3058 1.5541 0.2441 -0.4199 -0.0281 840 PRO E CD 17848 N N . MET E 85 ? 1.6525 1.0299 1.4091 0.2622 -0.4218 -0.0815 841 MET E N 17849 C CA . MET E 85 ? 1.6753 1.0440 1.4704 0.2707 -0.4305 -0.0859 841 MET E CA 17850 C C . MET E 85 ? 1.6539 1.0055 1.4379 0.2609 -0.4280 -0.0888 841 MET E C 17851 O O . MET E 85 ? 1.5686 0.9062 1.3667 0.2651 -0.4408 -0.0753 841 MET E O 17852 C CB . MET E 85 ? 1.6283 1.0074 1.4673 0.2761 -0.4226 -0.1139 841 MET E CB 17853 C CG . MET E 85 ? 1.7590 1.1268 1.6446 0.2880 -0.4318 -0.1211 841 MET E CG 17854 S SD . MET E 85 ? 1.8815 1.2419 1.7843 0.3060 -0.4598 -0.0867 841 MET E SD 17855 C CE . MET E 85 ? 1.5908 0.9363 1.5570 0.3202 -0.4664 -0.1026 841 MET E CE 17856 N N . SER E 86 ? 1.5702 0.9230 1.3284 0.2468 -0.4120 -0.1059 842 SER E N 17857 C CA . SER E 86 ? 1.5860 0.9269 1.3238 0.2353 -0.4110 -0.1090 842 SER E CA 17858 C C . SER E 86 ? 1.9127 1.2615 1.6078 0.2210 -0.3949 -0.1194 842 SER E C 17859 O O . SER E 86 ? 2.0321 1.3922 1.7247 0.2187 -0.3803 -0.1322 842 SER E O 17860 C CB . SER E 86 ? 1.6984 1.0262 1.4733 0.2368 -0.4109 -0.1325 842 SER E CB 17861 O OG . SER E 86 ? 1.8732 1.1875 1.6341 0.2264 -0.4163 -0.1317 842 SER E OG 17862 N N . VAL E 87 ? 1.8310 1.1748 1.4933 0.2107 -0.3983 -0.1123 843 VAL E N 17863 C CA . VAL E 87 ? 1.8149 1.1651 1.4314 0.1977 -0.3862 -0.1177 843 VAL E CA 17864 C C . VAL E 87 ? 1.7512 1.0964 1.3505 0.1870 -0.3910 -0.1260 843 VAL E C 17865 O O . VAL E 87 ? 1.6360 0.9745 1.2458 0.1879 -0.4068 -0.1128 843 VAL E O 17866 C CB . VAL E 87 ? 1.8392 1.1940 1.4231 0.1988 -0.3892 -0.0905 843 VAL E CB 17867 C CG1 . VAL E 87 ? 1.5900 0.9427 1.1700 0.2035 -0.4074 -0.0643 843 VAL E CG1 17868 C CG2 . VAL E 87 ? 2.0126 1.3709 1.5502 0.1864 -0.3769 -0.0932 843 VAL E CG2 17869 N N . ARG E 88 ? 1.9325 1.2828 1.5054 0.1757 -0.3771 -0.1484 844 ARG E N 17870 C CA . ARG E 88 ? 2.0605 1.4085 1.6165 0.1647 -0.3817 -0.1634 844 ARG E CA 17871 C C . ARG E 88 ? 2.0938 1.4487 1.6016 0.1568 -0.3904 -0.1422 844 ARG E C 17872 O O . ARG E 88 ? 1.6980 1.0595 1.1729 0.1562 -0.3838 -0.1266 844 ARG E O 17873 C CB . ARG E 88 ? 2.0734 1.4268 1.6212 0.1570 -0.3628 -0.2009 844 ARG E CB 17874 C CG . ARG E 88 ? 2.0579 1.4091 1.5895 0.1458 -0.3687 -0.2228 844 ARG E CG 17875 C CD . ARG E 88 ? 2.2815 1.6374 1.8146 0.1412 -0.3499 -0.2659 844 ARG E CD 17876 N NE . ARG E 88 ? 2.4436 1.8178 1.9318 0.1336 -0.3282 -0.2706 844 ARG E NE 17877 C CZ . ARG E 88 ? 2.4626 1.8485 1.9427 0.1285 -0.3062 -0.3055 844 ARG E CZ 17878 N NH1 . ARG E 88 ? 2.4914 1.8723 1.9939 0.1286 -0.3057 -0.3430 844 ARG E NH1 17879 N NH2 . ARG E 88 ? 2.3531 1.7562 1.7912 0.1201 -0.2857 -0.3025 844 ARG E NH2 17880 N N . ARG E 89 ? 2.1202 1.4734 1.6281 0.1508 -0.4061 -0.1417 845 ARG E N 17881 C CA . ARG E 89 ? 1.9777 1.3418 1.4454 0.1435 -0.4172 -0.1253 845 ARG E CA 17882 C C . ARG E 89 ? 1.9890 1.3627 1.4046 0.1334 -0.4059 -0.1386 845 ARG E C 17883 O O . ARG E 89 ? 2.0161 1.3899 1.4278 0.1277 -0.3913 -0.1692 845 ARG E O 17884 C CB . ARG E 89 ? 1.7273 1.0906 1.2131 0.1364 -0.4357 -0.1285 845 ARG E CB 17885 C CG . ARG E 89 ? 1.7533 1.1047 1.2651 0.1296 -0.4337 -0.1649 845 ARG E CG 17886 C CD . ARG E 89 ? 1.7806 1.1371 1.2841 0.1153 -0.4497 -0.1765 845 ARG E CD 17887 N NE . ARG E 89 ? 2.3574 1.7005 1.8818 0.1081 -0.4472 -0.2169 845 ARG E NE 17888 C CZ . ARG E 89 ? 2.5804 1.9264 2.0808 0.1041 -0.4321 -0.2513 845 ARG E CZ 17889 N NH1 . ARG E 89 ? 2.7059 2.0669 2.1605 0.1052 -0.4170 -0.2472 845 ARG E NH1 17890 N NH2 . ARG E 89 ? 2.6943 2.0270 2.2184 0.0992 -0.4308 -0.2903 845 ARG E NH2 17891 N N . PHE E 90 ? 1.7791 1.1620 1.1543 0.1323 -0.4123 -0.1142 846 PHE E N 17892 C CA . PHE E 90 ? 1.9280 1.3200 1.2454 0.1236 -0.4054 -0.1151 846 PHE E CA 17893 C C . PHE E 90 ? 2.0242 1.4119 1.3256 0.1247 -0.3825 -0.1123 846 PHE E C 17894 O O . PHE E 90 ? 2.3255 1.7192 1.5800 0.1155 -0.3713 -0.1156 846 PHE E O 17895 C CB . PHE E 90 ? 2.0716 1.4719 1.3669 0.1101 -0.4051 -0.1476 846 PHE E CB 17896 C CG . PHE E 90 ? 2.1000 1.5032 1.4177 0.1057 -0.4271 -0.1564 846 PHE E CG 17897 C CD1 . PHE E 90 ? 2.0534 1.4628 1.3809 0.1098 -0.4479 -0.1279 846 PHE E CD1 17898 C CD2 . PHE E 90 ? 2.1959 1.5968 1.5267 0.0968 -0.4264 -0.1945 846 PHE E CD2 17899 C CE1 . PHE E 90 ? 2.0741 1.4886 1.4262 0.1030 -0.4672 -0.1351 846 PHE E CE1 17900 C CE2 . PHE E 90 ? 2.2908 1.6921 1.6454 0.0903 -0.4471 -0.2031 846 PHE E CE2 17901 C CZ . PHE E 90 ? 2.2621 1.6710 1.6280 0.0923 -0.4674 -0.1723 846 PHE E CZ 17902 N N . GLU E 91 ? 1.7653 1.1442 1.1038 0.1344 -0.3756 -0.1057 847 GLU E N 17903 C CA . GLU E 91 ? 1.7655 1.1410 1.0964 0.1347 -0.3561 -0.1004 847 GLU E CA 17904 C C . GLU E 91 ? 1.7353 1.1025 1.0747 0.1461 -0.3653 -0.0690 847 GLU E C 17905 O O . GLU E 91 ? 1.7836 1.1482 1.1615 0.1568 -0.3762 -0.0636 847 GLU E O 17906 C CB . GLU E 91 ? 1.9983 1.3745 1.3703 0.1359 -0.3392 -0.1274 847 GLU E CB 17907 C CG . GLU E 91 ? 2.1831 1.5680 1.5487 0.1263 -0.3271 -0.1632 847 GLU E CG 17908 C CD . GLU E 91 ? 2.0635 1.4520 1.4741 0.1298 -0.3093 -0.1906 847 GLU E CD 17909 O OE1 . GLU E 91 ? 1.9193 1.3117 1.3382 0.1302 -0.2939 -0.1854 847 GLU E OE1 17910 O OE2 . GLU E 91 ? 1.9252 1.3128 1.3660 0.1323 -0.3114 -0.2181 847 GLU E OE2 17911 N N . GLN E 92 ? 1.7520 1.1144 1.0547 0.1440 -0.3608 -0.0485 848 GLN E N 17912 C CA . GLN E 92 ? 1.7457 1.0982 1.0554 0.1555 -0.3687 -0.0221 848 GLN E CA 17913 C C . GLN E 92 ? 1.7465 1.0940 1.0970 0.1613 -0.3595 -0.0290 848 GLN E C 17914 O O . GLN E 92 ? 1.8646 1.2142 1.2252 0.1537 -0.3412 -0.0469 848 GLN E O 17915 C CB . GLN E 92 ? 1.9689 1.3119 1.2329 0.1517 -0.3647 0.0000 848 GLN E CB 17916 C CG . GLN E 92 ? 1.9766 1.3066 1.2463 0.1649 -0.3739 0.0255 848 GLN E CG 17917 C CD . GLN E 92 ? 1.8794 1.1950 1.1055 0.1624 -0.3722 0.0492 848 GLN E CD 17918 O OE1 . GLN E 92 ? 1.8044 1.1241 1.0002 0.1646 -0.3858 0.0641 848 GLN E OE1 17919 N NE2 . GLN E 92 ? 1.7956 1.0940 1.0206 0.1576 -0.3565 0.0537 848 GLN E NE2 17920 N N . LEU E 93 ? 1.9436 1.2881 1.3178 0.1750 -0.3725 -0.0154 849 LEU E N 17921 C CA . LEU E 93 ? 1.9402 1.2830 1.3526 0.1825 -0.3694 -0.0209 849 LEU E CA 17922 C C . LEU E 93 ? 1.9069 1.2410 1.3148 0.1934 -0.3774 0.0004 849 LEU E C 17923 O O . LEU E 93 ? 2.0150 1.3495 1.4073 0.2006 -0.3904 0.0180 849 LEU E O 17924 C CB . LEU E 93 ? 1.6199 0.9708 1.0717 0.1898 -0.3789 -0.0313 849 LEU E CB 17925 C CG . LEU E 93 ? 1.5944 0.9468 1.0854 0.2003 -0.3808 -0.0345 849 LEU E CG 17926 C CD1 . LEU E 93 ? 1.6006 0.9562 1.1111 0.1938 -0.3640 -0.0561 849 LEU E CD1 17927 C CD2 . LEU E 93 ? 1.7611 1.1181 1.2822 0.2089 -0.3946 -0.0339 849 LEU E CD2 17928 N N . GLU E 94 ? 1.6810 1.0091 1.1051 0.1948 -0.3699 -0.0032 850 GLU E N 17929 C CA . GLU E 94 ? 1.7798 1.0988 1.2044 0.2061 -0.3777 0.0110 850 GLU E CA 17930 C C . GLU E 94 ? 1.7408 1.0709 1.1983 0.2198 -0.3893 0.0079 850 GLU E C 17931 O O . GLU E 94 ? 1.7425 1.0789 1.2298 0.2196 -0.3860 -0.0070 850 GLU E O 17932 C CB . GLU E 94 ? 1.6982 1.0027 1.1208 0.1985 -0.3647 0.0088 850 GLU E CB 17933 C CG . GLU E 94 ? 1.6864 0.9787 1.1116 0.2106 -0.3734 0.0189 850 GLU E CG 17934 C CD . GLU E 94 ? 1.8146 1.0876 1.2392 0.2010 -0.3616 0.0172 850 GLU E CD 17935 O OE1 . GLU E 94 ? 1.6886 0.9444 1.0841 0.1912 -0.3531 0.0294 850 GLU E OE1 17936 O OE2 . GLU E 94 ? 2.1079 1.3829 1.5612 0.2025 -0.3617 0.0045 850 GLU E OE2 17937 N N . LEU E 95 ? 1.6471 0.9821 1.0993 0.2318 -0.4030 0.0229 851 LEU E N 17938 C CA . LEU E 95 ? 1.5563 0.9017 1.0306 0.2456 -0.4134 0.0253 851 LEU E CA 17939 C C . LEU E 95 ? 1.7582 1.0948 1.2269 0.2541 -0.4143 0.0282 851 LEU E C 17940 O O . LEU E 95 ? 1.8445 1.1698 1.2904 0.2567 -0.4143 0.0390 851 LEU E O 17941 C CB . LEU E 95 ? 1.5467 0.9049 1.0187 0.2530 -0.4249 0.0401 851 LEU E CB 17942 C CG . LEU E 95 ? 1.5444 0.9097 1.0272 0.2446 -0.4270 0.0362 851 LEU E CG 17943 C CD1 . LEU E 95 ? 1.5347 0.9144 1.0226 0.2509 -0.4384 0.0522 851 LEU E CD1 17944 C CD2 . LEU E 95 ? 1.8423 1.2077 1.3551 0.2423 -0.4238 0.0200 851 LEU E CD2 17945 N N . ARG E 96 ? 1.5505 0.8921 1.0413 0.2592 -0.4166 0.0178 852 ARG E N 17946 C CA . ARG E 96 ? 1.5594 0.8909 1.0489 0.2639 -0.4165 0.0130 852 ARG E CA 17947 C C . ARG E 96 ? 1.5476 0.8938 1.0456 0.2803 -0.4288 0.0135 852 ARG E C 17948 O O . ARG E 96 ? 1.5436 0.8968 1.0608 0.2822 -0.4324 0.0004 852 ARG E O 17949 C CB . ARG E 96 ? 1.5663 0.8920 1.0741 0.2509 -0.4065 -0.0046 852 ARG E CB 17950 C CG . ARG E 96 ? 1.5841 0.8927 1.0904 0.2491 -0.4037 -0.0105 852 ARG E CG 17951 C CD . ARG E 96 ? 1.5906 0.8988 1.1209 0.2330 -0.3924 -0.0276 852 ARG E CD 17952 N NE . ARG E 96 ? 1.6098 0.9011 1.1451 0.2286 -0.3905 -0.0350 852 ARG E NE 17953 C CZ . ARG E 96 ? 1.6379 0.9043 1.1617 0.2144 -0.3776 -0.0306 852 ARG E CZ 17954 N NH1 . ARG E 96 ? 1.9609 1.2190 1.4617 0.2046 -0.3661 -0.0175 852 ARG E NH1 17955 N NH2 . ARG E 96 ? 1.6578 0.9063 1.1912 0.2098 -0.3771 -0.0383 852 ARG E NH2 17956 N N . PRO E 97 ? 1.5442 0.8989 1.0282 0.2922 -0.4355 0.0282 853 PRO E N 17957 C CA . PRO E 97 ? 1.5406 0.9103 1.0253 0.3081 -0.4445 0.0289 853 PRO E CA 17958 C C . PRO E 97 ? 1.6009 0.9570 1.0804 0.3132 -0.4443 0.0163 853 PRO E C 17959 O O . PRO E 97 ? 1.9589 1.2926 1.4269 0.3100 -0.4386 0.0169 853 PRO E O 17960 C CB . PRO E 97 ? 1.5377 0.9197 1.0085 0.3171 -0.4472 0.0475 853 PRO E CB 17961 C CG . PRO E 97 ? 1.5474 0.9132 1.0051 0.3094 -0.4415 0.0536 853 PRO E CG 17962 C CD . PRO E 97 ? 1.5490 0.9013 1.0140 0.2920 -0.4344 0.0438 853 PRO E CD 17963 N N . VAL E 98 ? 1.5571 0.9255 1.0453 0.3208 -0.4519 0.0048 854 VAL E N 17964 C CA . VAL E 98 ? 1.5758 0.9326 1.0628 0.3247 -0.4539 -0.0123 854 VAL E CA 17965 C C . VAL E 98 ? 1.5821 0.9568 1.0548 0.3441 -0.4619 -0.0123 854 VAL E C 17966 O O . VAL E 98 ? 1.5723 0.9737 1.0457 0.3513 -0.4692 -0.0070 854 VAL E O 17967 C CB . VAL E 98 ? 1.6156 0.9745 1.1272 0.3150 -0.4566 -0.0319 854 VAL E CB 17968 C CG1 . VAL E 98 ? 1.5990 0.9429 1.1119 0.3157 -0.4588 -0.0516 854 VAL E CG1 17969 C CG2 . VAL E 98 ? 1.7739 1.1224 1.3010 0.2963 -0.4457 -0.0322 854 VAL E CG2 17970 N N . LEU E 99 ? 1.6026 0.9622 1.0623 0.3530 -0.4602 -0.0180 855 LEU E N 17971 C CA . LEU E 99 ? 1.6145 0.9915 1.0595 0.3725 -0.4654 -0.0229 855 LEU E CA 17972 C C . LEU E 99 ? 1.7630 1.1388 1.2119 0.3751 -0.4732 -0.0497 855 LEU E C 17973 O O . LEU E 99 ? 1.6483 0.9962 1.1084 0.3653 -0.4717 -0.0655 855 LEU E O 17974 C CB . LEU E 99 ? 1.6303 0.9932 1.0625 0.3840 -0.4600 -0.0175 855 LEU E CB 17975 C CG . LEU E 99 ? 1.6160 0.9863 1.0438 0.3844 -0.4550 0.0077 855 LEU E CG 17976 C CD1 . LEU E 99 ? 1.6360 0.9950 1.0552 0.3994 -0.4522 0.0103 855 LEU E CD1 17977 C CD2 . LEU E 99 ? 1.7112 1.1205 1.1374 0.3889 -0.4572 0.0219 855 LEU E CD2 17978 N N . TYR E 100 ? 1.7491 1.1559 1.1881 0.3873 -0.4817 -0.0542 856 TYR E N 17979 C CA . TYR E 100 ? 1.6572 1.0701 1.0960 0.3914 -0.4923 -0.0811 856 TYR E CA 17980 C C . TYR E 100 ? 1.6818 1.1087 1.0954 0.4121 -0.4934 -0.0907 856 TYR E C 17981 O O . TYR E 100 ? 1.6766 1.1329 1.0728 0.4239 -0.4914 -0.0740 856 TYR E O 17982 C CB . TYR E 100 ? 1.6459 1.0874 1.0930 0.3884 -0.5040 -0.0799 856 TYR E CB 17983 C CG . TYR E 100 ? 1.6251 1.0562 1.1020 0.3699 -0.5028 -0.0765 856 TYR E CG 17984 C CD1 . TYR E 100 ? 1.6003 1.0366 1.0839 0.3646 -0.4977 -0.0523 856 TYR E CD1 17985 C CD2 . TYR E 100 ? 1.7229 1.1403 1.2235 0.3572 -0.5058 -0.0993 856 TYR E CD2 17986 C CE1 . TYR E 100 ? 1.6485 1.0772 1.1595 0.3493 -0.4952 -0.0526 856 TYR E CE1 17987 C CE2 . TYR E 100 ? 1.8021 1.2149 1.3319 0.3408 -0.5021 -0.0976 856 TYR E CE2 17988 C CZ . TYR E 100 ? 1.7057 1.1244 1.2395 0.3380 -0.4965 -0.0751 856 TYR E CZ 17989 O OH . TYR E 100 ? 1.5993 1.0149 1.1622 0.3232 -0.4913 -0.0767 856 TYR E OH 17990 N N . ASN E 101 ? 1.7117 1.1176 1.1249 0.4159 -0.4956 -0.1185 857 ASN E N 17991 C CA . ASN E 101 ? 1.7419 1.1586 1.1327 0.4367 -0.4961 -0.1352 857 ASN E CA 17992 C C . ASN E 101 ? 1.7694 1.1942 1.1575 0.4379 -0.5100 -0.1690 857 ASN E C 17993 O O . ASN E 101 ? 1.7873 1.1806 1.1934 0.4277 -0.5137 -0.1927 857 ASN E O 17994 C CB . ASN E 101 ? 1.7606 1.1411 1.1544 0.4434 -0.4866 -0.1402 857 ASN E CB 17995 C CG . ASN E 101 ? 1.7938 1.1861 1.1679 0.4675 -0.4853 -0.1600 857 ASN E CG 17996 O OD1 . ASN E 101 ? 1.7988 1.2334 1.1513 0.4799 -0.4876 -0.1619 857 ASN E OD1 17997 N ND2 . ASN E 101 ? 1.9648 1.3196 1.3461 0.4749 -0.4811 -0.1744 857 ASN E ND2 17998 N N . TYR E 102 ? 1.9269 1.3942 1.2920 0.4491 -0.5182 -0.1704 858 TYR E N 17999 C CA . TYR E 102 ? 1.8070 1.2896 1.1638 0.4521 -0.5342 -0.2027 858 TYR E CA 18000 C C . TYR E 102 ? 1.8479 1.3438 1.1740 0.4734 -0.5332 -0.2272 858 TYR E C 18001 O O . TYR E 102 ? 1.8899 1.4025 1.2023 0.4781 -0.5472 -0.2571 858 TYR E O 18002 C CB . TYR E 102 ? 1.7947 1.3171 1.1450 0.4499 -0.5475 -0.1885 858 TYR E CB 18003 C CG . TYR E 102 ? 1.7623 1.2730 1.1481 0.4300 -0.5514 -0.1753 858 TYR E CG 18004 C CD1 . TYR E 102 ? 1.7297 1.2518 1.1208 0.4262 -0.5469 -0.1396 858 TYR E CD1 18005 C CD2 . TYR E 102 ? 1.7672 1.2561 1.1840 0.4146 -0.5586 -0.2002 858 TYR E CD2 18006 C CE1 . TYR E 102 ? 1.7035 1.2165 1.1280 0.4100 -0.5496 -0.1311 858 TYR E CE1 18007 C CE2 . TYR E 102 ? 1.7393 1.2224 1.1906 0.3972 -0.5598 -0.1899 858 TYR E CE2 18008 C CZ . TYR E 102 ? 1.7077 1.2033 1.1620 0.3961 -0.5552 -0.1565 858 TYR E CZ 18009 O OH . TYR E 102 ? 1.6830 1.1732 1.1726 0.3805 -0.5549 -0.1496 858 TYR E OH 18010 N N . LEU E 103 ? 1.8498 1.3414 1.1658 0.4870 -0.5175 -0.2171 859 LEU E N 18011 C CA . LEU E 103 ? 1.9062 1.4077 1.1983 0.5090 -0.5133 -0.2435 859 LEU E CA 18012 C C . LEU E 103 ? 1.9242 1.3784 1.2341 0.5078 -0.5167 -0.2819 859 LEU E C 18013 O O . LEU E 103 ? 1.9136 1.3263 1.2544 0.4892 -0.5190 -0.2817 859 LEU E O 18014 C CB . LEU E 103 ? 1.9991 1.5139 1.2827 0.5241 -0.4950 -0.2196 859 LEU E CB 18015 C CG . LEU E 103 ? 1.9798 1.5423 1.2463 0.5248 -0.4903 -0.1823 859 LEU E CG 18016 C CD1 . LEU E 103 ? 1.8274 1.3897 1.1062 0.5273 -0.4741 -0.1506 859 LEU E CD1 18017 C CD2 . LEU E 103 ? 2.2287 1.8413 1.4552 0.5419 -0.4907 -0.1942 859 LEU E CD2 18018 N N . ASP E 104 ? 1.9694 1.4298 1.2597 0.5273 -0.5162 -0.3156 860 ASP E N 18019 C CA . ASP E 104 ? 2.0111 1.4260 1.3176 0.5280 -0.5208 -0.3567 860 ASP E CA 18020 C C . ASP E 104 ? 2.1142 1.4887 1.4363 0.5402 -0.5063 -0.3539 860 ASP E C 18021 O O . ASP E 104 ? 2.3361 1.6707 1.6701 0.5458 -0.5084 -0.3883 860 ASP E O 18022 C CB . ASP E 104 ? 2.1946 1.6357 1.4725 0.5426 -0.5309 -0.4020 860 ASP E CB 18023 C CG . ASP E 104 ? 2.3593 1.8416 1.6018 0.5708 -0.5178 -0.4033 860 ASP E CG 18024 O OD1 . ASP E 104 ? 2.3637 1.8626 1.6048 0.5770 -0.5026 -0.3653 860 ASP E OD1 18025 O OD2 . ASP E 104 ? 2.4852 1.9861 1.7020 0.5861 -0.5223 -0.4438 860 ASP E OD2 18026 N N . LYS E 105 ? 1.9871 1.3703 1.3114 0.5446 -0.4930 -0.3142 861 LYS E N 18027 C CA . LYS E 105 ? 1.9952 1.3445 1.3360 0.5571 -0.4813 -0.3060 861 LYS E CA 18028 C C . LYS E 105 ? 1.9586 1.2744 1.3240 0.5366 -0.4788 -0.2693 861 LYS E C 18029 O O . LYS E 105 ? 1.9149 1.2555 1.2781 0.5222 -0.4785 -0.2386 861 LYS E O 18030 C CB . LYS E 105 ? 1.9975 1.3918 1.3212 0.5821 -0.4677 -0.2921 861 LYS E CB 18031 C CG . LYS E 105 ? 2.1681 1.6152 1.4580 0.6004 -0.4664 -0.3177 861 LYS E CG 18032 C CD . LYS E 105 ? 2.2642 1.6877 1.5504 0.6137 -0.4722 -0.3715 861 LYS E CD 18033 C CE . LYS E 105 ? 2.1110 1.5921 1.3592 0.6360 -0.4671 -0.3965 861 LYS E CE 18034 N NZ . LYS E 105 ? 2.0922 1.6264 1.3087 0.6248 -0.4737 -0.3810 861 LYS E NZ 18035 N N . ASN E 106 ? 2.0297 1.2883 1.4176 0.5354 -0.4770 -0.2725 862 ASN E N 18036 C CA . ASN E 106 ? 1.9531 1.1849 1.3571 0.5217 -0.4720 -0.2344 862 ASN E CA 18037 C C . ASN E 106 ? 1.9270 1.1939 1.3231 0.5380 -0.4626 -0.2040 862 ASN E C 18038 O O . ASN E 106 ? 2.2488 1.5360 1.6382 0.5643 -0.4573 -0.2152 862 ASN E O 18039 C CB . ASN E 106 ? 2.2959 1.4589 1.7220 0.5198 -0.4719 -0.2406 862 ASN E CB 18040 C CG . ASN E 106 ? 2.2851 1.4097 1.7258 0.4996 -0.4802 -0.2692 862 ASN E CG 18041 O OD1 . ASN E 106 ? 2.1986 1.3475 1.6367 0.4827 -0.4869 -0.2791 862 ASN E OD1 18042 N ND2 . ASN E 106 ? 2.3340 1.3973 1.7935 0.5009 -0.4805 -0.2816 862 ASN E ND2 18043 N N . LEU E 107 ? 1.8846 1.1610 1.2834 0.5220 -0.4603 -0.1675 863 LEU E N 18044 C CA . LEU E 107 ? 1.8592 1.1698 1.2547 0.5335 -0.4529 -0.1383 863 LEU E CA 18045 C C . LEU E 107 ? 2.1388 1.4293 1.5447 0.5155 -0.4522 -0.1038 863 LEU E C 18046 O O . LEU E 107 ? 2.1840 1.4514 1.5944 0.4913 -0.4554 -0.0991 863 LEU E O 18047 C CB . LEU E 107 ? 1.8341 1.2077 1.2117 0.5363 -0.4507 -0.1332 863 LEU E CB 18048 C CG . LEU E 107 ? 1.8471 1.2369 1.2188 0.5133 -0.4567 -0.1248 863 LEU E CG 18049 C CD1 . LEU E 107 ? 2.1709 1.5699 1.5499 0.4979 -0.4540 -0.0877 863 LEU E CD1 18050 C CD2 . LEU E 107 ? 1.8093 1.2485 1.1587 0.5222 -0.4581 -0.1363 863 LEU E CD2 18051 N N . THR E 108 ? 2.0627 1.3660 1.4727 0.5279 -0.4480 -0.0812 864 THR E N 18052 C CA . THR E 108 ? 1.8071 1.0939 1.2236 0.5149 -0.4484 -0.0495 864 THR E CA 18053 C C . THR E 108 ? 1.7663 1.1043 1.1800 0.5115 -0.4457 -0.0244 864 THR E C 18054 O O . THR E 108 ? 1.7626 1.1430 1.1763 0.5295 -0.4415 -0.0241 864 THR E O 18055 C CB . THR E 108 ? 1.8402 1.0933 1.2671 0.5323 -0.4494 -0.0434 864 THR E CB 18056 O OG1 . THR E 108 ? 1.8834 1.0830 1.3157 0.5339 -0.4519 -0.0664 864 THR E OG1 18057 C CG2 . THR E 108 ? 1.9748 1.2128 1.4029 0.5184 -0.4517 -0.0100 864 THR E CG2 18058 N N . VAL E 109 ? 1.7387 1.0736 1.1516 0.4877 -0.4473 -0.0047 865 VAL E N 18059 C CA . VAL E 109 ? 1.7015 1.0799 1.1136 0.4791 -0.4459 0.0156 865 VAL E CA 18060 C C . VAL E 109 ? 1.8441 1.2139 1.2608 0.4697 -0.4478 0.0411 865 VAL E C 18061 O O . VAL E 109 ? 1.7059 1.0362 1.1202 0.4561 -0.4498 0.0451 865 VAL E O 18062 C CB . VAL E 109 ? 1.6892 1.0761 1.0970 0.4594 -0.4472 0.0118 865 VAL E CB 18063 C CG1 . VAL E 109 ? 1.7798 1.2106 1.1886 0.4539 -0.4457 0.0313 865 VAL E CG1 18064 C CG2 . VAL E 109 ? 1.6969 1.0851 1.0980 0.4666 -0.4488 -0.0156 865 VAL E CG2 18065 N N . SER E 110 ? 1.9991 1.4084 1.4220 0.4759 -0.4472 0.0583 866 SER E N 18066 C CA . SER E 110 ? 1.8629 1.2738 1.2897 0.4664 -0.4514 0.0814 866 SER E CA 18067 C C . SER E 110 ? 1.6319 1.0637 1.0587 0.4439 -0.4512 0.0916 866 SER E C 18068 O O . SER E 110 ? 1.7895 1.2615 1.2227 0.4450 -0.4484 0.0960 866 SER E O 18069 C CB . SER E 110 ? 1.8107 1.2537 1.2506 0.4866 -0.4526 0.0922 866 SER E CB 18070 O OG . SER E 110 ? 1.7943 1.2394 1.2374 0.4777 -0.4597 0.1131 866 SER E OG 18071 N N . VAL E 111 ? 1.6287 1.0328 1.0492 0.4235 -0.4532 0.0957 867 VAL E N 18072 C CA . VAL E 111 ? 1.6036 1.0177 1.0255 0.4024 -0.4526 0.0990 867 VAL E CA 18073 C C . VAL E 111 ? 1.9049 1.3236 1.3270 0.3896 -0.4567 0.1154 867 VAL E C 18074 O O . VAL E 111 ? 1.8462 1.2420 1.2590 0.3886 -0.4598 0.1213 867 VAL E O 18075 C CB . VAL E 111 ? 1.6065 0.9891 1.0236 0.3887 -0.4502 0.0844 867 VAL E CB 18076 C CG1 . VAL E 111 ? 1.5819 0.9791 1.0057 0.3723 -0.4498 0.0849 867 VAL E CG1 18077 C CG2 . VAL E 111 ? 1.7519 1.1247 1.1677 0.4016 -0.4489 0.0654 867 VAL E CG2 18078 N N . HIS E 112 ? 1.7871 1.2349 1.2192 0.3795 -0.4576 0.1229 868 HIS E N 18079 C CA . HIS E 112 ? 1.5701 1.0246 1.0036 0.3653 -0.4627 0.1342 868 HIS E CA 18080 C C . HIS E 112 ? 1.5492 1.0176 0.9939 0.3487 -0.4619 0.1343 868 HIS E C 18081 O O . HIS E 112 ? 1.9283 1.4130 1.3826 0.3519 -0.4589 0.1334 868 HIS E O 18082 C CB . HIS E 112 ? 1.7185 1.2031 1.1614 0.3766 -0.4686 0.1477 868 HIS E CB 18083 C CG . HIS E 112 ? 1.7239 1.2483 1.1845 0.3883 -0.4650 0.1512 868 HIS E CG 18084 N ND1 . HIS E 112 ? 1.5433 1.0998 1.0207 0.3771 -0.4649 0.1600 868 HIS E ND1 18085 C CD2 . HIS E 112 ? 1.7616 1.2993 1.2252 0.4097 -0.4601 0.1468 868 HIS E CD2 18086 C CE1 . HIS E 112 ? 1.5960 1.1858 1.0846 0.3901 -0.4590 0.1636 868 HIS E CE1 18087 N NE2 . HIS E 112 ? 1.7599 1.3407 1.2393 0.4107 -0.4557 0.1543 868 HIS E NE2 18088 N N . VAL E 113 ? 1.5491 1.0103 0.9917 0.3313 -0.4651 0.1356 869 VAL E N 18089 C CA . VAL E 113 ? 1.5347 1.0064 0.9916 0.3154 -0.4660 0.1354 869 VAL E CA 18090 C C . VAL E 113 ? 1.7639 1.2671 1.2348 0.3124 -0.4728 0.1482 869 VAL E C 18091 O O . VAL E 113 ? 2.0257 1.5317 1.4890 0.3110 -0.4794 0.1522 869 VAL E O 18092 C CB . VAL E 113 ? 1.5404 0.9865 0.9888 0.2981 -0.4643 0.1241 869 VAL E CB 18093 C CG1 . VAL E 113 ? 1.5283 0.9800 0.9961 0.2849 -0.4647 0.1204 869 VAL E CG1 18094 C CG2 . VAL E 113 ? 1.5477 0.9653 0.9840 0.3003 -0.4571 0.1123 869 VAL E CG2 18095 N N . SER E 114 ? 1.6986 1.2266 1.1904 0.3109 -0.4718 0.1558 870 SER E N 18096 C CA . SER E 114 ? 1.7316 1.2930 1.2428 0.3059 -0.4772 0.1682 870 SER E CA 18097 C C . SER E 114 ? 1.5769 1.1316 1.0915 0.2856 -0.4852 0.1636 870 SER E C 18098 O O . SER E 114 ? 1.5220 1.0524 1.0343 0.2730 -0.4836 0.1528 870 SER E O 18099 C CB . SER E 114 ? 1.5573 1.1439 1.0902 0.3048 -0.4724 0.1793 870 SER E CB 18100 O OG . SER E 114 ? 1.5063 1.1074 1.0334 0.3244 -0.4651 0.1826 870 SER E OG 18101 N N . PRO E 115 ? 1.5280 1.1057 1.0490 0.2829 -0.4944 0.1696 871 PRO E N 18102 C CA . PRO E 115 ? 1.5382 1.1127 1.0597 0.2634 -0.5039 0.1624 871 PRO E CA 18103 C C . PRO E 115 ? 1.5321 1.1095 1.0806 0.2451 -0.5037 0.1606 871 PRO E C 18104 O O . PRO E 115 ? 1.5872 1.1921 1.1637 0.2431 -0.5032 0.1734 871 PRO E O 18105 C CB . PRO E 115 ? 1.8416 1.4493 1.3696 0.2680 -0.5156 0.1717 871 PRO E CB 18106 C CG . PRO E 115 ? 1.6673 1.3059 1.2165 0.2838 -0.5099 0.1854 871 PRO E CG 18107 C CD . PRO E 115 ? 1.5276 1.1412 1.0606 0.2977 -0.4971 0.1822 871 PRO E CD 18108 N N . VAL E 116 ? 1.5392 1.0877 1.0807 0.2317 -0.5032 0.1449 872 VAL E N 18109 C CA . VAL E 116 ? 1.7639 1.3059 1.3319 0.2152 -0.5037 0.1407 872 VAL E CA 18110 C C . VAL E 116 ? 1.5582 1.0899 1.1219 0.1973 -0.5120 0.1220 872 VAL E C 18111 O O . VAL E 116 ? 1.5695 1.0821 1.1037 0.1975 -0.5103 0.1073 872 VAL E O 18112 C CB . VAL E 116 ? 1.9305 1.4459 1.5002 0.2197 -0.4939 0.1371 872 VAL E CB 18113 C CG1 . VAL E 116 ? 1.9488 1.4804 1.5258 0.2342 -0.4878 0.1559 872 VAL E CG1 18114 C CG2 . VAL E 116 ? 1.8960 1.3851 1.4360 0.2259 -0.4882 0.1215 872 VAL E CG2 18115 N N . GLU E 117 ? 1.5652 1.1109 1.1578 0.1810 -0.5204 0.1220 873 GLU E N 18116 C CA . GLU E 117 ? 1.7403 1.2802 1.3314 0.1627 -0.5303 0.1014 873 GLU E CA 18117 C C . GLU E 117 ? 1.6489 1.1512 1.2334 0.1565 -0.5236 0.0785 873 GLU E C 18118 O O . GLU E 117 ? 1.8403 1.3259 1.4535 0.1510 -0.5201 0.0770 873 GLU E O 18119 C CB . GLU E 117 ? 1.8004 1.3619 1.4318 0.1450 -0.5406 0.1056 873 GLU E CB 18120 C CG . GLU E 117 ? 2.0017 1.5600 1.6337 0.1249 -0.5534 0.0810 873 GLU E CG 18121 C CD . GLU E 117 ? 2.1755 1.7548 1.7735 0.1277 -0.5647 0.0753 873 GLU E CD 18122 O OE1 . GLU E 117 ? 2.2250 1.7865 1.7893 0.1241 -0.5656 0.0539 873 GLU E OE1 18123 O OE2 . GLU E 117 ? 2.1420 1.7572 1.7471 0.1341 -0.5725 0.0929 873 GLU E OE2 18124 N N . GLY E 118 ? 1.6116 1.1013 1.1594 0.1580 -0.5211 0.0618 874 GLY E N 18125 C CA . GLY E 118 ? 1.6238 1.0836 1.1649 0.1529 -0.5126 0.0374 874 GLY E CA 18126 C C . GLY E 118 ? 1.6185 1.0636 1.1289 0.1657 -0.4994 0.0355 874 GLY E C 18127 O O . GLY E 118 ? 1.6297 1.0549 1.1322 0.1623 -0.4902 0.0144 874 GLY E O 18128 N N . LEU E 119 ? 1.6040 1.0594 1.0997 0.1800 -0.4979 0.0561 875 LEU E N 18129 C CA . LEU E 119 ? 1.7579 1.1993 1.2247 0.1904 -0.4868 0.0559 875 LEU E CA 18130 C C . LEU E 119 ? 1.8354 1.2890 1.2701 0.1961 -0.4928 0.0686 875 LEU E C 18131 O O . LEU E 119 ? 1.9695 1.4458 1.4131 0.2014 -0.5033 0.0850 875 LEU E O 18132 C CB . LEU E 119 ? 1.9146 1.3498 1.3967 0.2047 -0.4791 0.0674 875 LEU E CB 18133 C CG . LEU E 119 ? 2.1844 1.6068 1.6978 0.2031 -0.4747 0.0595 875 LEU E CG 18134 C CD1 . LEU E 119 ? 2.0233 1.4442 1.5440 0.2184 -0.4696 0.0718 875 LEU E CD1 18135 C CD2 . LEU E 119 ? 2.4650 1.8679 1.9748 0.1946 -0.4666 0.0335 875 LEU E CD2 18136 N N . CYS E 120 ? 1.6351 1.0744 1.0343 0.1952 -0.4857 0.0623 876 CYS E N 18137 C CA . CYS E 120 ? 1.6522 1.0958 1.0188 0.2027 -0.4908 0.0777 876 CYS E CA 18138 C C . CYS E 120 ? 2.0639 1.4849 1.4141 0.2122 -0.4773 0.0831 876 CYS E C 18139 O O . CYS E 120 ? 2.2797 1.6829 1.6280 0.2061 -0.4634 0.0686 876 CYS E O 18140 C CB . CYS E 120 ? 1.7164 1.1649 1.0490 0.1902 -0.4974 0.0692 876 CYS E CB 18141 S SG . CYS E 120 ? 1.7548 1.2145 1.0532 0.2009 -0.5113 0.0939 876 CYS E SG 18142 N N . LEU E 121 ? 1.9729 1.3951 1.3148 0.2270 -0.4818 0.1027 877 LEU E N 18143 C CA . LEU E 121 ? 2.0489 1.4483 1.3836 0.2369 -0.4707 0.1078 877 LEU E CA 18144 C C . LEU E 121 ? 1.8171 1.2146 1.1337 0.2511 -0.4785 0.1283 877 LEU E C 18145 O O . LEU E 121 ? 1.6731 1.0932 0.9938 0.2579 -0.4930 0.1396 877 LEU E O 18146 C CB . LEU E 121 ? 2.1530 1.5532 1.5210 0.2455 -0.4654 0.1044 877 LEU E CB 18147 C CG . LEU E 121 ? 1.9842 1.4100 1.3778 0.2569 -0.4750 0.1158 877 LEU E CG 18148 C CD1 . LEU E 121 ? 2.1215 1.5461 1.5136 0.2768 -0.4753 0.1284 877 LEU E CD1 18149 C CD2 . LEU E 121 ? 1.5735 1.0060 0.9978 0.2534 -0.4718 0.1082 877 LEU E CD2 18150 N N . ALA E 122 ? 1.7649 1.1346 1.0652 0.2556 -0.4691 0.1326 878 ALA E N 18151 C CA . ALA E 122 ? 1.7782 1.1349 1.0627 0.2703 -0.4746 0.1517 878 ALA E CA 18152 C C . ALA E 122 ? 1.9814 1.3556 1.2487 0.2743 -0.4918 0.1673 878 ALA E C 18153 O O . ALA E 122 ? 1.8282 1.2059 1.0687 0.2601 -0.4950 0.1661 878 ALA E O 18154 C CB . ALA E 122 ? 1.6881 1.0470 1.0001 0.2901 -0.4753 0.1545 878 ALA E CB 18155 N N . GLY E 123 ? 2.2111 1.5994 1.4942 0.2942 -0.5034 0.1806 879 GLY E N 18156 C CA . GLY E 123 ? 1.9929 1.4040 1.2682 0.3013 -0.5224 0.1959 879 GLY E CA 18157 C C . GLY E 123 ? 1.7244 1.1792 1.0273 0.2971 -0.5333 0.1898 879 GLY E C 18158 O O . GLY E 123 ? 1.7298 1.2132 1.0439 0.3082 -0.5495 0.2015 879 GLY E O 18159 N N . GLY E 124 ? 1.6989 1.1594 1.0163 0.2809 -0.5248 0.1720 880 GLY E N 18160 C CA . GLY E 124 ? 1.7175 1.2141 1.0644 0.2733 -0.5334 0.1660 880 GLY E CA 18161 C C . GLY E 124 ? 1.9252 1.4388 1.3122 0.2826 -0.5279 0.1665 880 GLY E C 18162 O O . GLY E 124 ? 1.8998 1.4458 1.3153 0.2771 -0.5349 0.1664 880 GLY E O 18163 N N . GLY E 125 ? 2.1169 1.6108 1.5063 0.2955 -0.5158 0.1672 881 GLY E N 18164 C CA . GLY E 125 ? 2.2591 1.7677 1.6789 0.3039 -0.5086 0.1665 881 GLY E CA 18165 C C . GLY E 125 ? 2.2911 1.8268 1.7292 0.3256 -0.5131 0.1789 881 GLY E C 18166 O O . GLY E 125 ? 2.2794 1.8318 1.7396 0.3331 -0.5058 0.1788 881 GLY E O 18167 N N . GLY E 126 ? 2.2275 1.7695 1.6569 0.3368 -0.5247 0.1896 882 GLY E N 18168 C CA . GLY E 126 ? 2.0859 1.6538 1.5360 0.3607 -0.5284 0.1995 882 GLY E CA 18169 C C . GLY E 126 ? 1.8930 1.4294 1.3314 0.3815 -0.5210 0.1992 882 GLY E C 18170 O O . GLY E 126 ? 1.6304 1.1838 1.0885 0.4022 -0.5173 0.1999 882 GLY E O 18171 N N . LEU E 127 ? 1.6911 1.1822 1.0987 0.3755 -0.5181 0.1970 883 LEU E N 18172 C CA . LEU E 127 ? 1.8060 1.2601 1.2030 0.3912 -0.5116 0.1957 883 LEU E CA 18173 C C . LEU E 127 ? 2.0907 1.5320 1.4937 0.3889 -0.4965 0.1796 883 LEU E C 18174 O O . LEU E 127 ? 2.0896 1.5389 1.4967 0.3719 -0.4907 0.1711 883 LEU E O 18175 C CB . LEU E 127 ? 1.7105 1.1218 1.0731 0.3829 -0.5138 0.2025 883 LEU E CB 18176 C CG . LEU E 127 ? 2.3185 1.7396 1.6662 0.3841 -0.5309 0.2202 883 LEU E CG 18177 C CD1 . LEU E 127 ? 2.5810 1.9573 1.8894 0.3752 -0.5301 0.2294 883 LEU E CD1 18178 C CD2 . LEU E 127 ? 2.4097 1.8524 1.7793 0.4124 -0.5427 0.2319 883 LEU E CD2 18179 N N . ALA E 128 ? 2.1845 1.6051 1.5890 0.4073 -0.4916 0.1747 884 ALA E N 18180 C CA . ALA E 128 ? 2.0453 1.4532 1.4531 0.4075 -0.4799 0.1580 884 ALA E CA 18181 C C . ALA E 128 ? 2.1635 1.5221 1.5575 0.4132 -0.4766 0.1528 884 ALA E C 18182 O O . ALA E 128 ? 2.3195 1.6573 1.7063 0.4242 -0.4830 0.1640 884 ALA E O 18183 C CB . ALA E 128 ? 1.6935 1.1377 1.1231 0.4255 -0.4763 0.1524 884 ALA E CB 18184 N N . GLN E 129 ? 2.0210 1.3606 1.4134 0.4052 -0.4676 0.1366 885 GLN E N 18185 C CA . GLN E 129 ? 1.9058 1.1983 1.2896 0.4057 -0.4634 0.1289 885 GLN E CA 18186 C C . GLN E 129 ? 1.9444 1.2372 1.3404 0.4216 -0.4596 0.1095 885 GLN E C 18187 O O . GLN E 129 ? 2.0205 1.3373 1.4233 0.4178 -0.4558 0.0973 885 GLN E O 18188 C CB . GLN E 129 ? 1.7071 0.9772 1.0799 0.3793 -0.4564 0.1238 885 GLN E CB 18189 C CG . GLN E 129 ? 1.7371 0.9607 1.1057 0.3749 -0.4505 0.1153 885 GLN E CG 18190 C CD . GLN E 129 ? 2.1068 1.2946 1.4639 0.3836 -0.4546 0.1316 885 GLN E CD 18191 O OE1 . GLN E 129 ? 2.2589 1.4393 1.5977 0.3745 -0.4571 0.1507 885 GLN E OE1 18192 N NE2 . GLN E 129 ? 2.0520 1.2167 1.4189 0.4021 -0.4562 0.1239 885 GLN E NE2 18193 N N . GLN E 130 ? 1.8535 1.1188 1.2516 0.4398 -0.4613 0.1062 886 GLN E N 18194 C CA . GLN E 130 ? 1.9186 1.1760 1.3251 0.4528 -0.4576 0.0826 886 GLN E CA 18195 C C . GLN E 130 ? 1.9301 1.1496 1.3326 0.4344 -0.4529 0.0681 886 GLN E C 18196 O O . GLN E 130 ? 1.7842 0.9670 1.1786 0.4193 -0.4516 0.0780 886 GLN E O 18197 C CB . GLN E 130 ? 1.7889 1.0296 1.2034 0.4807 -0.4612 0.0805 886 GLN E CB 18198 C CG . GLN E 130 ? 1.7769 1.0657 1.2038 0.5035 -0.4637 0.0861 886 GLN E CG 18199 C CD . GLN E 130 ? 1.8662 1.1403 1.3058 0.5344 -0.4660 0.0782 886 GLN E CD 18200 O OE1 . GLN E 130 ? 1.9140 1.2193 1.3672 0.5548 -0.4695 0.0872 886 GLN E OE1 18201 N NE2 . GLN E 130 ? 1.8482 1.0751 1.2870 0.5382 -0.4643 0.0597 886 GLN E NE2 18202 N N . VAL E 131 ? 1.7577 0.9892 1.1659 0.4353 -0.4503 0.0452 887 VAL E N 18203 C CA . VAL E 131 ? 1.7635 0.9659 1.1744 0.4198 -0.4475 0.0268 887 VAL E CA 18204 C C . VAL E 131 ? 1.7754 0.9835 1.1923 0.4361 -0.4491 -0.0010 887 VAL E C 18205 O O . VAL E 131 ? 1.7594 1.0084 1.1749 0.4514 -0.4499 -0.0058 887 VAL E O 18206 C CB . VAL E 131 ? 1.7306 0.9505 1.1417 0.3956 -0.4445 0.0277 887 VAL E CB 18207 C CG1 . VAL E 131 ? 1.6980 0.9653 1.1118 0.4015 -0.4466 0.0211 887 VAL E CG1 18208 C CG2 . VAL E 131 ? 2.0259 1.2146 1.4443 0.3772 -0.4411 0.0117 887 VAL E CG2 18209 N N . LEU E 132 ? 1.8078 0.9756 1.2308 0.4321 -0.4493 -0.0198 888 LEU E N 18210 C CA . LEU E 132 ? 1.8273 0.9960 1.2548 0.4464 -0.4521 -0.0510 888 LEU E CA 18211 C C . LEU E 132 ? 1.8881 1.0577 1.3215 0.4267 -0.4537 -0.0714 888 LEU E C 18212 O O . LEU E 132 ? 1.8404 0.9823 1.2819 0.4036 -0.4512 -0.0679 888 LEU E O 18213 C CB . LEU E 132 ? 1.8787 0.9988 1.3134 0.4606 -0.4533 -0.0610 888 LEU E CB 18214 C CG . LEU E 132 ? 1.9700 1.0295 1.4128 0.4417 -0.4520 -0.0564 888 LEU E CG 18215 C CD1 . LEU E 132 ? 2.0222 1.0588 1.4777 0.4303 -0.4538 -0.0895 888 LEU E CD1 18216 C CD2 . LEU E 132 ? 1.9558 0.9736 1.4011 0.4589 -0.4534 -0.0425 888 LEU E CD2 18217 N N . VAL E 133 ? 1.9294 1.1347 1.3588 0.4358 -0.4578 -0.0916 889 VAL E N 18218 C CA . VAL E 133 ? 1.8998 1.1162 1.3352 0.4209 -0.4629 -0.1115 889 VAL E CA 18219 C C . VAL E 133 ? 1.8392 1.0485 1.2747 0.4335 -0.4692 -0.1478 889 VAL E C 18220 O O . VAL E 133 ? 1.8463 1.0834 1.2677 0.4560 -0.4704 -0.1578 889 VAL E O 18221 C CB . VAL E 133 ? 1.9100 1.1782 1.3378 0.4188 -0.4650 -0.1009 889 VAL E CB 18222 C CG1 . VAL E 133 ? 1.7315 0.9985 1.1662 0.3984 -0.4604 -0.0758 889 VAL E CG1 18223 C CG2 . VAL E 133 ? 2.0579 1.3624 1.4698 0.4412 -0.4630 -0.0904 889 VAL E CG2 18224 N N . PRO E 134 ? 1.8669 1.0402 1.3185 0.4193 -0.4726 -0.1696 890 PRO E N 18225 C CA . PRO E 134 ? 1.9045 1.0722 1.3573 0.4294 -0.4806 -0.2090 890 PRO E CA 18226 C C . PRO E 134 ? 1.8891 1.1112 1.3275 0.4356 -0.4894 -0.2249 890 PRO E C 18227 O O . PRO E 134 ? 1.9023 1.1603 1.3367 0.4276 -0.4905 -0.2065 890 PRO E O 18228 C CB . PRO E 134 ? 1.9290 1.0527 1.4075 0.4044 -0.4828 -0.2241 890 PRO E CB 18229 C CG . PRO E 134 ? 1.9234 1.0127 1.4091 0.3909 -0.4721 -0.1906 890 PRO E CG 18230 C CD . PRO E 134 ? 1.8739 1.0051 1.3438 0.3941 -0.4677 -0.1590 890 PRO E CD 18231 N N . ALA E 135 ? 1.9253 1.1521 1.3553 0.4509 -0.4963 -0.2599 891 ALA E N 18232 C CA . ALA E 135 ? 1.9919 1.2678 1.4044 0.4565 -0.5069 -0.2787 891 ALA E CA 18233 C C . ALA E 135 ? 2.0164 1.2998 1.4468 0.4318 -0.5175 -0.2846 891 ALA E C 18234 O O . ALA E 135 ? 2.1449 1.3915 1.6022 0.4133 -0.5202 -0.3001 891 ALA E O 18235 C CB . ALA E 135 ? 2.1709 1.4444 1.5713 0.4751 -0.5128 -0.3214 891 ALA E CB 18236 N N . GLY E 136 ? 1.8779 1.2096 1.2963 0.4316 -0.5233 -0.2709 892 GLY E N 18237 C CA . GLY E 136 ? 1.8610 1.2075 1.2990 0.4119 -0.5344 -0.2742 892 GLY E CA 18238 C C . GLY E 136 ? 1.8358 1.1539 1.3056 0.3877 -0.5262 -0.2552 892 GLY E C 18239 O O . GLY E 136 ? 1.9769 1.2884 1.4751 0.3684 -0.5328 -0.2708 892 GLY E O 18240 N N . SER E 137 ? 1.8124 1.1174 1.2785 0.3880 -0.5117 -0.2225 893 SER E N 18241 C CA . SER E 137 ? 1.7955 1.0723 1.2852 0.3660 -0.5015 -0.2044 893 SER E CA 18242 C C . SER E 137 ? 1.8053 1.0994 1.2849 0.3678 -0.4927 -0.1678 893 SER E C 18243 O O . SER E 137 ? 1.9339 1.2554 1.3909 0.3855 -0.4932 -0.1551 893 SER E O 18244 C CB . SER E 137 ? 1.8279 1.0498 1.3255 0.3613 -0.4925 -0.2081 893 SER E CB 18245 O OG . SER E 137 ? 1.8964 1.0966 1.4117 0.3535 -0.5003 -0.2426 893 SER E OG 18246 N N . ALA E 138 ? 1.7390 1.0180 1.2360 0.3482 -0.4840 -0.1517 894 ALA E N 18247 C CA . ALA E 138 ? 1.7062 0.9979 1.1963 0.3468 -0.4761 -0.1208 894 ALA E CA 18248 C C . ALA E 138 ? 2.2411 1.4954 1.7344 0.3336 -0.4626 -0.1045 894 ALA E C 18249 O O . ALA E 138 ? 2.4610 1.6817 1.9675 0.3205 -0.4585 -0.1150 894 ALA E O 18250 C CB . ALA E 138 ? 1.6772 0.9995 1.1835 0.3369 -0.4807 -0.1176 894 ALA E CB 18251 N N . ARG E 139 ? 2.3331 1.5940 1.8132 0.3365 -0.4562 -0.0779 895 ARG E N 18252 C CA . ARG E 139 ? 2.0024 1.2359 1.4803 0.3235 -0.4448 -0.0590 895 ARG E CA 18253 C C . ARG E 139 ? 1.9220 1.1782 1.3936 0.3203 -0.4412 -0.0373 895 ARG E C 18254 O O . ARG E 139 ? 1.8007 1.0849 1.2631 0.3344 -0.4465 -0.0291 895 ARG E O 18255 C CB . ARG E 139 ? 1.7257 0.9271 1.1886 0.3349 -0.4423 -0.0504 895 ARG E CB 18256 C CG . ARG E 139 ? 1.7663 0.9245 1.2398 0.3273 -0.4404 -0.0653 895 ARG E CG 18257 C CD . ARG E 139 ? 1.7906 0.9436 1.2643 0.3458 -0.4492 -0.0892 895 ARG E CD 18258 N NE . ARG E 139 ? 2.0110 1.1144 1.4965 0.3379 -0.4472 -0.1010 895 ARG E NE 18259 C CZ . ARG E 139 ? 2.1597 1.2220 1.6384 0.3434 -0.4430 -0.0866 895 ARG E CZ 18260 N NH1 . ARG E 139 ? 2.3201 1.3902 1.7807 0.3596 -0.4421 -0.0628 895 ARG E NH1 18261 N NH2 . ARG E 139 ? 1.9129 0.9265 1.4054 0.3343 -0.4415 -0.0968 895 ARG E NH2 18262 N N . PRO E 140 ? 1.8515 1.0969 1.3280 0.3013 -0.4316 -0.0288 896 PRO E N 18263 C CA . PRO E 140 ? 1.6381 0.9014 1.1082 0.2975 -0.4283 -0.0115 896 PRO E CA 18264 C C . PRO E 140 ? 1.6476 0.8996 1.0947 0.3041 -0.4264 0.0099 896 PRO E C 18265 O O . PRO E 140 ? 1.6766 0.8984 1.1138 0.3050 -0.4237 0.0150 896 PRO E O 18266 C CB . PRO E 140 ? 1.6385 0.8951 1.1228 0.2746 -0.4176 -0.0162 896 PRO E CB 18267 C CG . PRO E 140 ? 1.6713 0.8947 1.1586 0.2652 -0.4116 -0.0230 896 PRO E CG 18268 C CD . PRO E 140 ? 1.6800 0.9022 1.1723 0.2805 -0.4230 -0.0385 896 PRO E CD 18269 N N . VAL E 141 ? 1.6255 0.9021 1.0667 0.3089 -0.4293 0.0230 897 VAL E N 18270 C CA . VAL E 141 ? 1.6318 0.9061 1.0548 0.3145 -0.4299 0.0428 897 VAL E CA 18271 C C . VAL E 141 ? 1.6197 0.9034 1.0394 0.2997 -0.4260 0.0516 897 VAL E C 18272 O O . VAL E 141 ? 1.6004 0.9086 1.0213 0.3033 -0.4308 0.0594 897 VAL E O 18273 C CB . VAL E 141 ? 1.6216 0.9204 1.0423 0.3354 -0.4379 0.0490 897 VAL E CB 18274 C CG1 . VAL E 141 ? 1.6336 0.9295 1.0408 0.3434 -0.4399 0.0674 897 VAL E CG1 18275 C CG2 . VAL E 141 ? 1.6333 0.9291 1.0578 0.3500 -0.4411 0.0335 897 VAL E CG2 18276 N N . ALA E 142 ? 1.6887 0.9537 1.1054 0.2819 -0.4164 0.0488 898 ALA E N 18277 C CA . ALA E 142 ? 1.6278 0.9017 1.0410 0.2668 -0.4106 0.0508 898 ALA E CA 18278 C C . ALA E 142 ? 1.6324 0.9131 1.0249 0.2696 -0.4157 0.0683 898 ALA E C 18279 O O . ALA E 142 ? 1.7393 1.0054 1.1133 0.2759 -0.4185 0.0822 898 ALA E O 18280 C CB . ALA E 142 ? 1.6506 0.9041 1.0602 0.2477 -0.3967 0.0455 898 ALA E CB 18281 N N . PHE E 143 ? 1.6134 0.9161 1.0119 0.2650 -0.4180 0.0671 899 PHE E N 18282 C CA . PHE E 143 ? 1.8123 1.1260 1.1954 0.2639 -0.4240 0.0796 899 PHE E CA 18283 C C . PHE E 143 ? 1.8684 1.1834 1.2456 0.2455 -0.4164 0.0709 899 PHE E C 18284 O O . PHE E 143 ? 1.7885 1.1098 1.1865 0.2391 -0.4112 0.0554 899 PHE E O 18285 C CB . PHE E 143 ? 1.7974 1.1379 1.1960 0.2748 -0.4347 0.0848 899 PHE E CB 18286 C CG . PHE E 143 ? 1.8962 1.2418 1.2963 0.2941 -0.4410 0.0938 899 PHE E CG 18287 C CD1 . PHE E 143 ? 1.9210 1.2760 1.3374 0.3046 -0.4419 0.0875 899 PHE E CD1 18288 C CD2 . PHE E 143 ? 1.8743 1.2173 1.2591 0.3029 -0.4463 0.1079 899 PHE E CD2 18289 C CE1 . PHE E 143 ? 1.7381 1.1005 1.1541 0.3230 -0.4459 0.0925 899 PHE E CE1 18290 C CE2 . PHE E 143 ? 1.7487 1.0981 1.1383 0.3227 -0.4509 0.1134 899 PHE E CE2 18291 C CZ . PHE E 143 ? 1.6674 1.0269 1.0719 0.3325 -0.4496 0.1044 899 PHE E CZ 18292 N N . SER E 144 ? 1.9174 1.2279 1.2663 0.2383 -0.4164 0.0800 900 SER E N 18293 C CA . SER E 144 ? 1.8941 1.2085 1.2314 0.2212 -0.4089 0.0699 900 SER E CA 18294 C C . SER E 144 ? 1.8588 1.1948 1.1980 0.2208 -0.4208 0.0702 900 SER E C 18295 O O . SER E 144 ? 1.8907 1.2345 1.2164 0.2273 -0.4329 0.0856 900 SER E O 18296 C CB . SER E 144 ? 1.8638 1.1612 1.1635 0.2113 -0.4011 0.0793 900 SER E CB 18297 O OG . SER E 144 ? 1.7149 0.9915 1.0173 0.2067 -0.3876 0.0772 900 SER E OG 18298 N N . VAL E 145 ? 1.6392 0.9849 0.9991 0.2133 -0.4179 0.0527 901 VAL E N 18299 C CA . VAL E 145 ? 1.6303 0.9934 1.0016 0.2112 -0.4290 0.0501 901 VAL E CA 18300 C C . VAL E 145 ? 1.8121 1.1761 1.1753 0.1954 -0.4221 0.0300 901 VAL E C 18301 O O . VAL E 145 ? 1.6529 1.0092 1.0220 0.1891 -0.4076 0.0136 901 VAL E O 18302 C CB . VAL E 145 ? 1.5983 0.9699 1.0084 0.2196 -0.4343 0.0491 901 VAL E CB 18303 C CG1 . VAL E 145 ? 1.5938 0.9809 1.0181 0.2152 -0.4456 0.0495 901 VAL E CG1 18304 C CG2 . VAL E 145 ? 1.8155 1.1886 1.2300 0.2357 -0.4386 0.0651 901 VAL E CG2 18305 N N . VAL E 146 ? 2.0219 1.3977 1.3732 0.1889 -0.4324 0.0290 902 VAL E N 18306 C CA . VAL E 146 ? 1.8480 1.2270 1.1951 0.1748 -0.4283 0.0055 902 VAL E CA 18307 C C . VAL E 146 ? 1.7063 1.0957 1.0850 0.1734 -0.4418 -0.0002 902 VAL E C 18308 O O . VAL E 146 ? 1.6663 1.0692 1.0439 0.1751 -0.4571 0.0139 902 VAL E O 18309 C CB . VAL E 146 ? 1.7231 1.1059 1.0215 0.1648 -0.4284 0.0056 902 VAL E CB 18310 C CG1 . VAL E 146 ? 1.7299 1.1258 1.0120 0.1697 -0.4484 0.0269 902 VAL E CG1 18311 C CG2 . VAL E 146 ? 1.7466 1.1346 1.0395 0.1505 -0.4234 -0.0238 902 VAL E CG2 18312 N N . PRO E 147 ? 1.6589 1.0423 1.0706 0.1707 -0.4369 -0.0191 903 PRO E N 18313 C CA . PRO E 147 ? 1.6501 1.0381 1.0953 0.1682 -0.4494 -0.0217 903 PRO E CA 18314 C C . PRO E 147 ? 1.6797 1.0741 1.1129 0.1537 -0.4568 -0.0397 903 PRO E C 18315 O O . PRO E 147 ? 1.7071 1.0981 1.1182 0.1452 -0.4475 -0.0626 903 PRO E O 18316 C CB . PRO E 147 ? 1.6377 1.0123 1.1209 0.1718 -0.4413 -0.0358 903 PRO E CB 18317 C CG . PRO E 147 ? 1.6401 1.0098 1.1164 0.1807 -0.4290 -0.0309 903 PRO E CG 18318 C CD . PRO E 147 ? 1.6485 1.0206 1.0787 0.1746 -0.4218 -0.0307 903 PRO E CD 18319 N N . THR E 148 ? 1.7289 1.1353 1.1772 0.1501 -0.4733 -0.0304 904 THR E N 18320 C CA . THR E 148 ? 1.9277 1.3430 1.3684 0.1352 -0.4843 -0.0479 904 THR E CA 18321 C C . THR E 148 ? 2.0660 1.4722 1.5522 0.1270 -0.4902 -0.0631 904 THR E C 18322 O O . THR E 148 ? 2.2637 1.6639 1.7491 0.1151 -0.4909 -0.0929 904 THR E O 18323 C CB . THR E 148 ? 1.9511 1.3910 1.3757 0.1347 -0.5012 -0.0273 904 THR E CB 18324 O OG1 . THR E 148 ? 1.7983 1.2421 1.1783 0.1421 -0.4972 -0.0140 904 THR E OG1 18325 C CG2 . THR E 148 ? 2.0820 1.5347 1.5025 0.1181 -0.5160 -0.0467 904 THR E CG2 18326 N N . ALA E 149 ? 1.6804 1.0839 1.2054 0.1331 -0.4938 -0.0433 905 ALA E N 18327 C CA . ALA E 149 ? 1.7803 1.1700 1.3515 0.1257 -0.4990 -0.0519 905 ALA E CA 18328 C C . ALA E 149 ? 1.8897 1.2533 1.4757 0.1279 -0.4870 -0.0784 905 ALA E C 18329 O O . ALA E 149 ? 2.0736 1.4325 1.6438 0.1378 -0.4733 -0.0826 905 ALA E O 18330 C CB . ALA E 149 ? 1.6572 1.0506 1.2609 0.1331 -0.5028 -0.0200 905 ALA E CB 18331 N N . ALA E 150 ? 1.8417 1.1885 1.4622 0.1183 -0.4925 -0.0976 906 ALA E N 18332 C CA . ALA E 150 ? 1.8192 1.1412 1.4605 0.1215 -0.4825 -0.1264 906 ALA E CA 18333 C C . ALA E 150 ? 1.9121 1.2133 1.6012 0.1319 -0.4830 -0.1110 906 ALA E C 18334 O O . ALA E 150 ? 2.0241 1.3039 1.7393 0.1373 -0.4768 -0.1328 906 ALA E O 18335 C CB . ALA E 150 ? 1.7740 1.0861 1.4225 0.1058 -0.4880 -0.1637 906 ALA E CB 18336 N N . ALA E 151 ? 1.8173 1.1261 1.5182 0.1359 -0.4902 -0.0738 907 ALA E N 18337 C CA . ALA E 151 ? 1.7671 1.0580 1.5085 0.1450 -0.4924 -0.0545 907 ALA E CA 18338 C C . ALA E 151 ? 1.6923 0.9955 1.4189 0.1625 -0.4861 -0.0302 907 ALA E C 18339 O O . ALA E 151 ? 1.6493 0.9470 1.3736 0.1740 -0.4767 -0.0434 907 ALA E O 18340 C CB . ALA E 151 ? 1.7435 1.0320 1.5140 0.1328 -0.5051 -0.0327 907 ALA E CB 18341 N N . ALA E 152 ? 1.6812 1.0029 1.3996 0.1651 -0.4904 0.0032 908 ALA E N 18342 C CA . ALA E 152 ? 1.6083 0.9431 1.3101 0.1813 -0.4856 0.0242 908 ALA E CA 18343 C C . ALA E 152 ? 1.5938 0.9553 1.2789 0.1801 -0.4895 0.0515 908 ALA E C 18344 O O . ALA E 152 ? 1.7890 1.1569 1.4905 0.1683 -0.4969 0.0628 908 ALA E O 18345 C CB . ALA E 152 ? 1.8341 1.1542 1.5658 0.1934 -0.4874 0.0378 908 ALA E CB 18346 N N . VAL E 153 ? 1.5741 0.9517 1.2303 0.1921 -0.4843 0.0611 909 VAL E N 18347 C CA . VAL E 153 ? 1.5620 0.9665 1.2020 0.1942 -0.4867 0.0832 909 VAL E CA 18348 C C . VAL E 153 ? 1.5950 1.0090 1.2269 0.2113 -0.4829 0.1024 909 VAL E C 18349 O O . VAL E 153 ? 1.5379 0.9439 1.1565 0.2217 -0.4773 0.0931 909 VAL E O 18350 C CB . VAL E 153 ? 1.5634 0.9797 1.1701 0.1913 -0.4859 0.0725 909 VAL E CB 18351 C CG1 . VAL E 153 ? 1.5527 0.9976 1.1495 0.1963 -0.4895 0.0948 909 VAL E CG1 18352 C CG2 . VAL E 153 ? 1.5856 0.9958 1.1947 0.1742 -0.4910 0.0509 909 VAL E CG2 18353 N N . SER E 154 ? 1.9378 1.3715 1.5780 0.2132 -0.4854 0.1281 910 SER E N 18354 C CA . SER E 154 ? 2.0478 1.4963 1.6782 0.2289 -0.4821 0.1473 910 SER E CA 18355 C C . SER E 154 ? 1.8020 1.2680 1.4020 0.2396 -0.4781 0.1461 910 SER E C 18356 O O . SER E 154 ? 1.8500 1.3424 1.4461 0.2435 -0.4777 0.1615 910 SER E O 18357 C CB . SER E 154 ? 2.1959 1.6615 1.8459 0.2250 -0.4840 0.1750 910 SER E CB 18358 O OG . SER E 154 ? 2.1977 1.6810 1.8580 0.2115 -0.4866 0.1795 910 SER E OG 18359 N N . LEU E 155 ? 1.5724 1.0232 1.1534 0.2444 -0.4747 0.1273 911 LEU E N 18360 C CA . LEU E 155 ? 1.6811 1.1407 1.2350 0.2551 -0.4712 0.1265 911 LEU E CA 18361 C C . LEU E 155 ? 1.5035 0.9767 1.0515 0.2714 -0.4689 0.1388 911 LEU E C 18362 O O . LEU E 155 ? 1.5030 0.9708 1.0582 0.2765 -0.4690 0.1401 911 LEU E O 18363 C CB . LEU E 155 ? 1.6804 1.1181 1.2173 0.2542 -0.4665 0.1057 911 LEU E CB 18364 C CG . LEU E 155 ? 1.5104 0.9332 1.0521 0.2601 -0.4624 0.0948 911 LEU E CG 18365 C CD1 . LEU E 155 ? 1.5068 0.9315 1.0300 0.2735 -0.4591 0.0952 911 LEU E CD1 18366 C CD2 . LEU E 155 ? 1.5181 0.9218 1.0620 0.2498 -0.4576 0.0729 911 LEU E CD2 18367 N N . LYS E 156 ? 1.5310 1.0235 1.0657 0.2808 -0.4675 0.1468 912 LYS E N 18368 C CA . LYS E 156 ? 1.5002 1.0097 1.0265 0.2973 -0.4643 0.1554 912 LYS E CA 18369 C C . LYS E 156 ? 1.5864 1.0894 1.0907 0.3096 -0.4616 0.1451 912 LYS E C 18370 O O . LYS E 156 ? 2.0482 1.5573 1.5467 0.3110 -0.4627 0.1471 912 LYS E O 18371 C CB . LYS E 156 ? 1.5005 1.0443 1.0380 0.2987 -0.4633 0.1759 912 LYS E CB 18372 C CG . LYS E 156 ? 1.5037 1.0691 1.0308 0.3155 -0.4581 0.1840 912 LYS E CG 18373 C CD . LYS E 156 ? 1.6500 1.2541 1.1899 0.3152 -0.4539 0.2049 912 LYS E CD 18374 C CE . LYS E 156 ? 1.7745 1.3977 1.3198 0.3170 -0.4540 0.2048 912 LYS E CE 18375 N NZ . LYS E 156 ? 1.8566 1.5251 1.4168 0.3197 -0.4476 0.2229 912 LYS E NZ 18376 N N . VAL E 157 ? 1.5047 0.9948 0.9989 0.3185 -0.4596 0.1343 913 VAL E N 18377 C CA . VAL E 157 ? 1.5123 0.9917 0.9885 0.3300 -0.4570 0.1239 913 VAL E CA 18378 C C . VAL E 157 ? 1.5170 1.0191 0.9867 0.3479 -0.4550 0.1283 913 VAL E C 18379 O O . VAL E 157 ? 1.7201 1.2341 1.1905 0.3525 -0.4552 0.1302 913 VAL E O 18380 C CB . VAL E 157 ? 1.5151 0.9666 0.9873 0.3263 -0.4557 0.1059 913 VAL E CB 18381 C CG1 . VAL E 157 ? 1.5150 0.9476 0.9904 0.3095 -0.4545 0.0999 913 VAL E CG1 18382 C CG2 . VAL E 157 ? 1.8870 1.3437 1.3683 0.3286 -0.4583 0.1029 913 VAL E CG2 18383 N N . VAL E 158 ? 1.5242 1.0342 0.9873 0.3591 -0.4534 0.1300 914 VAL E N 18384 C CA . VAL E 158 ? 1.5316 1.0682 0.9905 0.3776 -0.4496 0.1324 914 VAL E CA 18385 C C . VAL E 158 ? 1.5477 1.0637 0.9932 0.3921 -0.4486 0.1163 914 VAL E C 18386 O O . VAL E 158 ? 1.5547 1.0487 0.9976 0.3912 -0.4504 0.1145 914 VAL E O 18387 C CB . VAL E 158 ? 1.5285 1.0995 1.0001 0.3802 -0.4481 0.1489 914 VAL E CB 18388 C CG1 . VAL E 158 ? 1.5386 1.1412 1.0069 0.4005 -0.4412 0.1491 914 VAL E CG1 18389 C CG2 . VAL E 158 ? 1.5168 1.1038 1.0053 0.3627 -0.4494 0.1646 914 VAL E CG2 18390 N N . ALA E 159 ? 1.7036 1.2256 1.1398 0.4053 -0.4463 0.1049 915 ALA E N 18391 C CA . ALA E 159 ? 1.5786 1.0795 1.0046 0.4195 -0.4456 0.0862 915 ALA E CA 18392 C C . ALA E 159 ? 1.5925 1.1244 1.0140 0.4413 -0.4405 0.0826 915 ALA E C 18393 O O . ALA E 159 ? 1.9012 1.4592 1.3153 0.4456 -0.4381 0.0814 915 ALA E O 18394 C CB . ALA E 159 ? 1.5838 1.0603 1.0037 0.4137 -0.4487 0.0680 915 ALA E CB 18395 N N . ARG E 160 ? 1.6055 1.1358 1.0309 0.4559 -0.4387 0.0811 916 ARG E N 18396 C CA . ARG E 160 ? 1.6201 1.1838 1.0459 0.4786 -0.4319 0.0766 916 ARG E CA 18397 C C . ARG E 160 ? 1.6516 1.1865 1.0705 0.4966 -0.4322 0.0520 916 ARG E C 18398 O O . ARG E 160 ? 1.7229 1.2238 1.1475 0.4995 -0.4362 0.0510 916 ARG E O 18399 C CB . ARG E 160 ? 1.6130 1.2055 1.0572 0.4838 -0.4300 0.0946 916 ARG E CB 18400 C CG . ARG E 160 ? 1.5879 1.2099 1.0437 0.4652 -0.4299 0.1177 916 ARG E CG 18401 C CD . ARG E 160 ? 1.7971 1.4183 1.2696 0.4591 -0.4362 0.1318 916 ARG E CD 18402 N NE . ARG E 160 ? 1.7617 1.4137 1.2500 0.4798 -0.4334 0.1341 916 ARG E NE 18403 C CZ . ARG E 160 ? 1.5903 1.2471 1.0943 0.4812 -0.4409 0.1447 916 ARG E CZ 18404 N NH1 . ARG E 160 ? 1.5827 1.2136 1.0833 0.4624 -0.4510 0.1530 916 ARG E NH1 18405 N NH2 . ARG E 160 ? 1.6008 1.2899 1.1237 0.5026 -0.4387 0.1458 916 ARG E NH2 18406 N N . GLY E 161 ? 1.6826 1.2294 1.0883 0.5084 -0.4287 0.0324 917 GLY E N 18407 C CA . GLY E 161 ? 1.7078 1.2298 1.1091 0.5269 -0.4287 0.0052 917 GLY E CA 18408 C C . GLY E 161 ? 1.8500 1.3891 1.2636 0.5518 -0.4228 0.0039 917 GLY E C 18409 O O . GLY E 161 ? 1.7623 1.3433 1.1874 0.5558 -0.4173 0.0224 917 GLY E O 18410 N N . SER E 162 ? 1.9561 1.4617 1.3712 0.5688 -0.4242 -0.0195 918 SER E N 18411 C CA . SER E 162 ? 1.9421 1.4587 1.3724 0.5966 -0.4195 -0.0252 918 SER E CA 18412 C C . SER E 162 ? 1.7806 1.3587 1.2067 0.6146 -0.4069 -0.0345 918 SER E C 18413 O O . SER E 162 ? 1.7743 1.3802 1.1805 0.6065 -0.4027 -0.0385 918 SER E O 18414 C CB . SER E 162 ? 1.8168 1.2785 1.2500 0.6111 -0.4240 -0.0511 918 SER E CB 18415 O OG . SER E 162 ? 1.8385 1.2944 1.2546 0.6137 -0.4228 -0.0830 918 SER E OG 18416 N N . PHE E 163 ? 1.7962 1.3976 1.2417 0.6399 -0.4006 -0.0370 919 PHE E N 18417 C CA . PHE E 163 ? 1.8515 1.5140 1.2950 0.6594 -0.3854 -0.0484 919 PHE E CA 18418 C C . PHE E 163 ? 1.9552 1.6065 1.3799 0.6779 -0.3813 -0.0892 919 PHE E C 18419 O O . PHE E 163 ? 1.8630 1.5644 1.2723 0.6885 -0.3684 -0.1018 919 PHE E O 18420 C CB . PHE E 163 ? 2.0769 1.7720 1.5537 0.6814 -0.3797 -0.0391 919 PHE E CB 18421 C CG . PHE E 163 ? 2.1529 1.9260 1.6344 0.6931 -0.3615 -0.0378 919 PHE E CG 18422 C CD1 . PHE E 163 ? 2.0984 1.9161 1.5721 0.6704 -0.3552 -0.0123 919 PHE E CD1 18423 C CD2 . PHE E 163 ? 2.0745 1.8764 1.5707 0.7267 -0.3495 -0.0614 919 PHE E CD2 18424 C CE1 . PHE E 163 ? 2.0731 1.9635 1.5515 0.6787 -0.3364 -0.0080 919 PHE E CE1 18425 C CE2 . PHE E 163 ? 2.0325 1.9110 1.5337 0.7367 -0.3298 -0.0600 919 PHE E CE2 18426 C CZ . PHE E 163 ? 2.0848 2.0082 1.5764 0.7115 -0.3227 -0.0319 919 PHE E CZ 18427 N N . GLU E 164 ? 2.1160 1.7026 1.5410 0.6808 -0.3918 -0.1101 920 GLU E N 18428 C CA . GLU E 164 ? 2.2949 1.8633 1.7026 0.6942 -0.3911 -0.1523 920 GLU E CA 18429 C C . GLU E 164 ? 2.0712 1.6579 1.4451 0.6758 -0.3923 -0.1597 920 GLU E C 18430 O O . GLU E 164 ? 1.9404 1.5568 1.2926 0.6894 -0.3854 -0.1877 920 GLU E O 18431 C CB . GLU E 164 ? 2.4679 1.9577 1.8873 0.6948 -0.4035 -0.1684 920 GLU E CB 18432 C CG . GLU E 164 ? 2.4992 1.9620 1.9036 0.7030 -0.4059 -0.2142 920 GLU E CG 18433 C CD . GLU E 164 ? 2.5117 1.8952 1.9343 0.7048 -0.4165 -0.2291 920 GLU E CD 18434 O OE1 . GLU E 164 ? 2.4596 1.8227 1.9069 0.7283 -0.4152 -0.2305 920 GLU E OE1 18435 O OE2 . GLU E 164 ? 2.5214 1.8633 1.9360 0.6826 -0.4262 -0.2384 920 GLU E OE2 18436 N N . PHE E 165 ? 2.0704 1.6410 1.4391 0.6461 -0.4016 -0.1358 921 PHE E N 18437 C CA . PHE E 165 ? 1.8908 1.4816 1.2319 0.6286 -0.4049 -0.1362 921 PHE E CA 18438 C C . PHE E 165 ? 2.0824 1.6992 1.4268 0.6069 -0.4043 -0.0942 921 PHE E C 18439 O O . PHE E 165 ? 2.0643 1.6464 1.4208 0.5862 -0.4133 -0.0760 921 PHE E O 18440 C CB . PHE E 165 ? 1.8783 1.4148 1.2147 0.6144 -0.4193 -0.1574 921 PHE E CB 18441 C CG . PHE E 165 ? 1.9655 1.5225 1.2742 0.6035 -0.4256 -0.1686 921 PHE E CG 18442 C CD1 . PHE E 165 ? 2.1841 1.8017 1.4674 0.6101 -0.4178 -0.1629 921 PHE E CD1 18443 C CD2 . PHE E 165 ? 1.9553 1.4726 1.2641 0.5869 -0.4396 -0.1846 921 PHE E CD2 18444 C CE1 . PHE E 165 ? 2.1098 1.7461 1.3652 0.6014 -0.4262 -0.1710 921 PHE E CE1 18445 C CE2 . PHE E 165 ? 1.9758 1.5145 1.2617 0.5783 -0.4483 -0.1953 921 PHE E CE2 18446 C CZ . PHE E 165 ? 1.9933 1.5907 1.2508 0.5865 -0.4427 -0.1879 921 PHE E CZ 18447 N N . PRO E 166 ? 2.1970 1.8741 1.5315 0.6101 -0.3930 -0.0783 922 PRO E N 18448 C CA . PRO E 166 ? 2.2026 1.9039 1.5477 0.5912 -0.3911 -0.0378 922 PRO E CA 18449 C C . PRO E 166 ? 2.1960 1.8846 1.5306 0.5648 -0.4016 -0.0214 922 PRO E C 18450 O O . PRO E 166 ? 2.3469 2.0704 1.6778 0.5535 -0.3975 0.0053 922 PRO E O 18451 C CB . PRO E 166 ? 2.1279 1.8976 1.4645 0.6033 -0.3741 -0.0297 922 PRO E CB 18452 C CG . PRO E 166 ? 2.1141 1.8905 1.4542 0.6331 -0.3654 -0.0609 922 PRO E CG 18453 C CD . PRO E 166 ? 2.1686 1.8926 1.4939 0.6363 -0.3779 -0.0960 922 PRO E CD 18454 N N . VAL E 167 ? 2.0601 1.7001 1.3930 0.5546 -0.4147 -0.0364 923 VAL E N 18455 C CA . VAL E 167 ? 1.7258 1.3532 1.0566 0.5306 -0.4247 -0.0209 923 VAL E CA 18456 C C . VAL E 167 ? 1.6897 1.3111 1.0432 0.5137 -0.4245 0.0111 923 VAL E C 18457 O O . VAL E 167 ? 1.6834 1.2992 1.0546 0.5184 -0.4205 0.0186 923 VAL E O 18458 C CB . VAL E 167 ? 1.7352 1.3155 1.0655 0.5230 -0.4373 -0.0457 923 VAL E CB 18459 C CG1 . VAL E 167 ? 2.1199 1.7084 1.4277 0.5381 -0.4398 -0.0802 923 VAL E CG1 18460 C CG2 . VAL E 167 ? 1.7341 1.2668 1.0855 0.5215 -0.4384 -0.0503 923 VAL E CG2 18461 N N . GLY E 168 ? 1.6690 1.2925 1.0225 0.4946 -0.4302 0.0293 924 GLY E N 18462 C CA . GLY E 168 ? 1.6384 1.2555 1.0122 0.4769 -0.4311 0.0560 924 GLY E CA 18463 C C . GLY E 168 ? 1.6482 1.2675 1.0221 0.4589 -0.4375 0.0722 924 GLY E C 18464 O O . GLY E 168 ? 2.0315 1.6733 1.3886 0.4619 -0.4391 0.0734 924 GLY E O 18465 N N . ASP E 169 ? 1.5997 1.1958 0.9919 0.4411 -0.4417 0.0843 925 ASP E N 18466 C CA . ASP E 169 ? 1.6358 1.2296 1.0344 0.4251 -0.4479 0.0985 925 ASP E CA 18467 C C . ASP E 169 ? 1.7185 1.3002 1.1387 0.4087 -0.4477 0.1150 925 ASP E C 18468 O O . ASP E 169 ? 1.7148 1.2800 1.1417 0.4077 -0.4461 0.1106 925 ASP E O 18469 C CB . ASP E 169 ? 1.5900 1.1574 0.9859 0.4209 -0.4578 0.0793 925 ASP E CB 18470 C CG . ASP E 169 ? 1.5827 1.1536 0.9857 0.4101 -0.4654 0.0927 925 ASP E CG 18471 O OD1 . ASP E 169 ? 1.5860 1.1835 0.9858 0.4101 -0.4635 0.1154 925 ASP E OD1 18472 O OD2 . ASP E 169 ? 1.6041 1.1514 1.0179 0.4018 -0.4729 0.0812 925 ASP E OD2 18473 N N . ALA E 170 ? 1.8468 1.4358 1.2772 0.3961 -0.4502 0.1338 926 ALA E N 18474 C CA . ALA E 170 ? 1.5386 1.1168 0.9900 0.3794 -0.4510 0.1465 926 ALA E CA 18475 C C . ALA E 170 ? 1.5340 1.0996 0.9970 0.3666 -0.4578 0.1536 926 ALA E C 18476 O O . ALA E 170 ? 1.9925 1.5747 1.4518 0.3690 -0.4597 0.1668 926 ALA E O 18477 C CB . ALA E 170 ? 1.5368 1.1467 0.9978 0.3781 -0.4443 0.1670 926 ALA E CB 18478 N N . VAL E 171 ? 1.5228 1.0598 0.9993 0.3540 -0.4611 0.1454 927 VAL E N 18479 C CA . VAL E 171 ? 1.5590 1.0807 1.0516 0.3437 -0.4674 0.1471 927 VAL E CA 18480 C C . VAL E 171 ? 1.6387 1.1513 1.1511 0.3275 -0.4668 0.1553 927 VAL E C 18481 O O . VAL E 171 ? 1.7373 1.2376 1.2497 0.3212 -0.4644 0.1455 927 VAL E O 18482 C CB . VAL E 171 ? 1.5179 1.0155 1.0115 0.3435 -0.4710 0.1238 927 VAL E CB 18483 C CG1 . VAL E 171 ? 1.5320 1.0140 1.0489 0.3330 -0.4760 0.1230 927 VAL E CG1 18484 C CG2 . VAL E 171 ? 1.5296 1.0374 1.0076 0.3576 -0.4749 0.1145 927 VAL E CG2 18485 N N . SER E 172 ? 1.5527 1.0706 1.0811 0.3206 -0.4697 0.1735 928 SER E N 18486 C CA . SER E 172 ? 1.5139 1.0216 1.0649 0.3041 -0.4708 0.1793 928 SER E CA 18487 C C . SER E 172 ? 1.5176 1.0001 1.0879 0.2983 -0.4769 0.1729 928 SER E C 18488 O O . SER E 172 ? 1.7141 1.1980 1.2895 0.3040 -0.4821 0.1842 928 SER E O 18489 C CB . SER E 172 ? 1.5898 1.1213 1.1507 0.2986 -0.4687 0.2056 928 SER E CB 18490 O OG . SER E 172 ? 1.6377 1.1581 1.2232 0.2810 -0.4712 0.2087 928 SER E OG 18491 N N . LYS E 173 ? 1.5126 0.9738 1.0934 0.2880 -0.4765 0.1548 929 LYS E N 18492 C CA . LYS E 173 ? 1.5172 0.9556 1.1202 0.2838 -0.4806 0.1438 929 LYS E CA 18493 C C . LYS E 173 ? 1.5199 0.9427 1.1385 0.2679 -0.4795 0.1332 929 LYS E C 18494 O O . LYS E 173 ? 1.5484 0.9738 1.1531 0.2615 -0.4753 0.1243 929 LYS E O 18495 C CB . LYS E 173 ? 1.5118 0.9415 1.1094 0.2913 -0.4797 0.1218 929 LYS E CB 18496 C CG . LYS E 173 ? 1.6499 1.0928 1.2376 0.3064 -0.4846 0.1277 929 LYS E CG 18497 C CD . LYS E 173 ? 1.6596 1.0944 1.2527 0.3108 -0.4857 0.1045 929 LYS E CD 18498 C CE . LYS E 173 ? 1.5761 1.0262 1.1602 0.3252 -0.4938 0.1083 929 LYS E CE 18499 N NZ . LYS E 173 ? 1.5156 0.9612 1.1135 0.3282 -0.4971 0.0856 929 LYS E NZ 18500 N N . VAL E 174 ? 1.5316 0.9376 1.1786 0.2625 -0.4842 0.1337 930 VAL E N 18501 C CA . VAL E 174 ? 1.5403 0.9293 1.2051 0.2476 -0.4842 0.1198 930 VAL E CA 18502 C C . VAL E 174 ? 1.6384 1.0121 1.3047 0.2475 -0.4793 0.0890 930 VAL E C 18503 O O . VAL E 174 ? 1.5421 0.9061 1.2261 0.2556 -0.4809 0.0811 930 VAL E O 18504 C CB . VAL E 174 ? 1.5739 0.9482 1.2722 0.2420 -0.4913 0.1338 930 VAL E CB 18505 C CG1 . VAL E 174 ? 1.5726 0.9267 1.2910 0.2269 -0.4918 0.1132 930 VAL E CG1 18506 C CG2 . VAL E 174 ? 1.5635 0.9563 1.2605 0.2388 -0.4931 0.1663 930 VAL E CG2 18507 N N . LEU E 175 ? 1.7962 1.1705 1.4444 0.2385 -0.4733 0.0724 931 LEU E N 18508 C CA . LEU E 175 ? 1.7028 1.0670 1.3467 0.2361 -0.4652 0.0442 931 LEU E CA 18509 C C . LEU E 175 ? 1.6281 0.9754 1.2953 0.2257 -0.4652 0.0246 931 LEU E C 18510 O O . LEU E 175 ? 1.5699 0.9164 1.2340 0.2133 -0.4680 0.0227 931 LEU E O 18511 C CB . LEU E 175 ? 1.5375 0.9104 1.1449 0.2319 -0.4585 0.0392 931 LEU E CB 18512 C CG . LEU E 175 ? 1.7015 1.0677 1.2942 0.2269 -0.4471 0.0149 931 LEU E CG 18513 C CD1 . LEU E 175 ? 1.8503 1.2103 1.4398 0.2127 -0.4446 -0.0036 931 LEU E CD1 18514 C CD2 . LEU E 175 ? 1.7944 1.1553 1.4090 0.2341 -0.4421 0.0013 931 LEU E CD2 18515 N N . GLN E 176 ? 1.5764 0.9118 1.2692 0.2312 -0.4628 0.0078 932 GLN E N 18516 C CA . GLN E 176 ? 1.7547 1.0723 1.4739 0.2246 -0.4616 -0.0158 932 GLN E CA 18517 C C . GLN E 176 ? 1.9197 1.2399 1.6153 0.2138 -0.4497 -0.0441 932 GLN E C 18518 O O . GLN E 176 ? 2.0032 1.3299 1.6883 0.2168 -0.4383 -0.0586 932 GLN E O 18519 C CB . GLN E 176 ? 1.6738 0.9810 1.4309 0.2374 -0.4629 -0.0244 932 GLN E CB 18520 C CG . GLN E 176 ? 1.8862 1.1860 1.6684 0.2469 -0.4768 0.0040 932 GLN E CG 18521 C CD . GLN E 176 ? 1.9583 1.2415 1.7565 0.2361 -0.4847 0.0150 932 GLN E CD 18522 O OE1 . GLN E 176 ? 1.7136 0.9778 1.5332 0.2285 -0.4838 -0.0075 932 GLN E OE1 18523 N NE2 . GLN E 176 ? 2.0378 1.3289 1.8271 0.2345 -0.4917 0.0483 932 GLN E NE2 18524 N N . ILE E 177 ? 1.9165 1.2332 1.6034 0.2001 -0.4525 -0.0516 933 ILE E N 18525 C CA . ILE E 177 ? 1.8434 1.1640 1.5027 0.1888 -0.4429 -0.0778 933 ILE E CA 18526 C C . ILE E 177 ? 1.8928 1.1983 1.5799 0.1866 -0.4372 -0.1121 933 ILE E C 18527 O O . ILE E 177 ? 1.9513 1.2406 1.6673 0.1825 -0.4462 -0.1181 933 ILE E O 18528 C CB . ILE E 177 ? 1.7931 1.1222 1.4269 0.1758 -0.4512 -0.0703 933 ILE E CB 18529 C CG1 . ILE E 177 ? 1.8184 1.1638 1.4318 0.1811 -0.4568 -0.0369 933 ILE E CG1 18530 C CG2 . ILE E 177 ? 1.8997 1.2350 1.4978 0.1649 -0.4428 -0.0954 933 ILE E CG2 18531 C CD1 . ILE E 177 ? 1.8740 1.2318 1.4767 0.1709 -0.4682 -0.0247 933 ILE E CD1 18532 N N . GLU E 178 ? 1.8593 1.1702 1.5398 0.1891 -0.4214 -0.1353 934 GLU E N 18533 C CA . GLU E 178 ? 1.8562 1.1571 1.5681 0.1912 -0.4130 -0.1701 934 GLU E CA 18534 C C . GLU E 178 ? 2.1030 1.3954 1.8086 0.1778 -0.4139 -0.1972 934 GLU E C 18535 O O . GLU E 178 ? 2.3528 1.6563 2.0148 0.1649 -0.4130 -0.1997 934 GLU E O 18536 C CB . GLU E 178 ? 1.6808 0.9972 1.3827 0.1940 -0.3928 -0.1887 934 GLU E CB 18537 C CG . GLU E 178 ? 1.8369 1.1492 1.5809 0.2014 -0.3823 -0.2230 934 GLU E CG 18538 C CD . GLU E 178 ? 2.1399 1.4731 1.8816 0.2041 -0.3620 -0.2363 934 GLU E CD 18539 O OE1 . GLU E 178 ? 2.2141 1.5614 1.9132 0.1917 -0.3462 -0.2460 934 GLU E OE1 18540 O OE2 . GLU E 178 ? 2.3064 1.6434 2.0895 0.2180 -0.3623 -0.2357 934 GLU E OE2 18541 N N . LYS E 179 ? 1.8439 2.3503 2.1181 0.1439 -0.2501 -0.5742 935 LYS E N 18542 C CA . LYS E 179 ? 1.7208 2.1452 1.9192 0.1484 -0.2715 -0.5413 935 LYS E CA 18543 C C . LYS E 179 ? 1.5797 1.9337 1.7453 0.1688 -0.2849 -0.5133 935 LYS E C 18544 O O . LYS E 179 ? 1.5662 1.9297 1.7393 0.1815 -0.2720 -0.5108 935 LYS E O 18545 C CB . LYS E 179 ? 1.7580 2.1698 1.8650 0.1454 -0.2598 -0.5221 935 LYS E CB 18546 C CG . LYS E 179 ? 1.8024 2.2731 1.9314 0.1201 -0.2529 -0.5435 935 LYS E CG 18547 C CD . LYS E 179 ? 1.7684 2.2455 1.8213 0.1150 -0.2377 -0.5278 935 LYS E CD 18548 C CE . LYS E 179 ? 1.6330 2.1689 1.7061 0.0853 -0.2331 -0.5466 935 LYS E CE 18549 N NZ . LYS E 179 ? 1.5719 2.1244 1.5809 0.0763 -0.2190 -0.5326 935 LYS E NZ 18550 N N . GLU E 180 ? 1.6212 1.9054 1.7496 0.1700 -0.3116 -0.4920 936 GLU E N 18551 C CA . GLU E 180 ? 1.8565 2.0741 1.9599 0.1836 -0.3295 -0.4668 936 GLU E CA 18552 C C . GLU E 180 ? 1.8380 2.0285 1.8646 0.2014 -0.3110 -0.4428 936 GLU E C 18553 O O . GLU E 180 ? 1.7803 1.9714 1.7425 0.2054 -0.2931 -0.4348 936 GLU E O 18554 C CB . GLU E 180 ? 2.1682 2.3147 2.2278 0.1796 -0.3598 -0.4467 936 GLU E CB 18555 C CG . GLU E 180 ? 2.4548 2.5337 2.4971 0.1875 -0.3845 -0.4225 936 GLU E CG 18556 C CD . GLU E 180 ? 2.6986 2.8033 2.8416 0.1845 -0.3978 -0.4379 936 GLU E CD 18557 O OE1 . GLU E 180 ? 2.7729 2.9008 2.9351 0.1932 -0.3826 -0.4390 936 GLU E OE1 18558 O OE2 . GLU E 180 ? 2.7853 2.8858 2.9909 0.1735 -0.4250 -0.4488 936 GLU E OE2 18559 N N . GLY E 181 ? 1.7824 1.9493 1.8200 0.2110 -0.3171 -0.4312 937 GLY E N 18560 C CA . GLY E 181 ? 1.7814 1.9237 1.7571 0.2273 -0.3008 -0.4095 937 GLY E CA 18561 C C . GLY E 181 ? 1.6614 1.8616 1.6434 0.2339 -0.2675 -0.4216 937 GLY E C 18562 O O . GLY E 181 ? 1.6136 1.8808 1.6732 0.2274 -0.2571 -0.4488 937 GLY E O 18563 N N . ALA E 182 ? 1.6864 1.8602 1.5862 0.2470 -0.2512 -0.4023 938 ALA E N 18564 C CA . ALA E 182 ? 1.7846 2.0012 1.6774 0.2558 -0.2213 -0.4076 938 ALA E CA 18565 C C . ALA E 182 ? 1.7658 1.9680 1.5834 0.2588 -0.2117 -0.3988 938 ALA E C 18566 O O . ALA E 182 ? 1.7208 1.8730 1.4850 0.2569 -0.2275 -0.3860 938 ALA E O 18567 C CB . ALA E 182 ? 1.8359 2.0359 1.7120 0.2709 -0.2110 -0.3920 938 ALA E CB 18568 N N . ILE E 183 ? 1.7241 1.9686 1.5387 0.2633 -0.1876 -0.4052 939 ILE E N 18569 C CA . ILE E 183 ? 1.6766 1.9126 1.4282 0.2654 -0.1800 -0.3971 939 ILE E CA 18570 C C . ILE E 183 ? 1.7050 1.9049 1.3939 0.2867 -0.1674 -0.3781 939 ILE E C 18571 O O . ILE E 183 ? 1.6847 1.9104 1.3954 0.2964 -0.1498 -0.3802 939 ILE E O 18572 C CB . ILE E 183 ? 1.6352 1.9438 1.4250 0.2528 -0.1644 -0.4166 939 ILE E CB 18573 C CG1 . ILE E 183 ? 1.6875 2.0347 1.5372 0.2301 -0.1753 -0.4384 939 ILE E CG1 18574 C CG2 . ILE E 183 ? 1.6569 1.9541 1.3817 0.2546 -0.1592 -0.4044 939 ILE E CG2 18575 C CD1 . ILE E 183 ? 1.5684 1.9970 1.4664 0.2144 -0.1584 -0.4625 939 ILE E CD1 18576 N N . HIS E 184 ? 1.7526 1.8944 1.3665 0.2939 -0.1764 -0.3611 940 HIS E N 18577 C CA . HIS E 184 ? 1.7857 1.8911 1.3370 0.3142 -0.1653 -0.3461 940 HIS E CA 18578 C C . HIS E 184 ? 1.8678 1.9812 1.3848 0.3172 -0.1584 -0.3447 940 HIS E C 18579 O O . HIS E 184 ? 2.1191 2.2273 1.6231 0.3048 -0.1723 -0.3447 940 HIS E O 18580 C CB . HIS E 184 ? 1.8446 1.8761 1.3357 0.3211 -0.1817 -0.3299 940 HIS E CB 18581 C CG . HIS E 184 ? 1.8972 1.8954 1.3312 0.3414 -0.1682 -0.3185 940 HIS E CG 18582 N ND1 . HIS E 184 ? 1.9310 1.8702 1.2911 0.3509 -0.1764 -0.3080 940 HIS E ND1 18583 C CD2 . HIS E 184 ? 1.9007 1.9185 1.3431 0.3536 -0.1465 -0.3178 940 HIS E CD2 18584 C CE1 . HIS E 184 ? 1.9528 1.8789 1.2788 0.3682 -0.1592 -0.3033 940 HIS E CE1 18585 N NE2 . HIS E 184 ? 1.9359 1.9092 1.3104 0.3697 -0.1407 -0.3081 940 HIS E NE2 18586 N N . ARG E 185 ? 1.7877 1.9134 1.2920 0.3325 -0.1387 -0.3424 941 ARG E N 18587 C CA . ARG E 185 ? 1.7932 1.9267 1.2703 0.3361 -0.1339 -0.3400 941 ARG E CA 18588 C C . ARG E 185 ? 1.8380 1.9217 1.2534 0.3590 -0.1295 -0.3285 941 ARG E C 18589 O O . ARG E 185 ? 1.8413 1.9216 1.2547 0.3740 -0.1139 -0.3272 941 ARG E O 18590 C CB . ARG E 185 ? 1.8086 2.0115 1.3365 0.3316 -0.1152 -0.3513 941 ARG E CB 18591 C CG . ARG E 185 ? 1.8324 2.0574 1.3916 0.3445 -0.0953 -0.3549 941 ARG E CG 18592 C CD . ARG E 185 ? 1.7385 2.0319 1.3481 0.3392 -0.0787 -0.3669 941 ARG E CD 18593 N NE . ARG E 185 ? 1.7739 2.0883 1.4166 0.3510 -0.0610 -0.3699 941 ARG E NE 18594 C CZ . ARG E 185 ? 1.6635 2.0385 1.3654 0.3453 -0.0482 -0.3833 941 ARG E CZ 18595 N NH1 . ARG E 185 ? 1.5818 2.0046 1.3111 0.3283 -0.0484 -0.3955 941 ARG E NH1 18596 N NH2 . ARG E 185 ? 1.5940 1.9826 1.3240 0.3564 -0.0343 -0.3837 941 ARG E NH2 18597 N N . GLU E 186 ? 1.8739 1.9203 1.2412 0.3609 -0.1438 -0.3213 942 GLU E N 18598 C CA . GLU E 186 ? 2.0709 2.0716 1.3827 0.3827 -0.1417 -0.3144 942 GLU E CA 18599 C C . GLU E 186 ? 2.1030 2.1146 1.4066 0.3835 -0.1452 -0.3124 942 GLU E C 18600 O O . GLU E 186 ? 2.1219 2.1282 1.4178 0.3681 -0.1646 -0.3082 942 GLU E O 18601 C CB . GLU E 186 ? 2.4818 2.4146 1.7390 0.3862 -0.1609 -0.3074 942 GLU E CB 18602 C CG . GLU E 186 ? 2.8144 2.7261 2.0682 0.3866 -0.1598 -0.3059 942 GLU E CG 18603 C CD . GLU E 186 ? 3.0797 2.9243 2.2770 0.3878 -0.1809 -0.2989 942 GLU E CD 18604 O OE1 . GLU E 186 ? 3.1878 3.0208 2.3903 0.3715 -0.2024 -0.2964 942 GLU E OE1 18605 O OE2 . GLU E 186 ? 3.1768 2.9817 2.3248 0.4046 -0.1757 -0.2969 942 GLU E OE2 18606 N N . GLU E 187 ? 2.2181 2.2448 1.5249 0.4001 -0.1281 -0.3142 943 GLU E N 18607 C CA . GLU E 187 ? 2.2973 2.3284 1.5958 0.4033 -0.1339 -0.3107 943 GLU E CA 18608 C C . GLU E 187 ? 2.2904 2.2680 1.5418 0.4285 -0.1359 -0.3090 943 GLU E C 18609 O O . GLU E 187 ? 2.2472 2.2256 1.4980 0.4482 -0.1156 -0.3145 943 GLU E O 18610 C CB . GLU E 187 ? 2.3033 2.3958 1.6482 0.4019 -0.1153 -0.3155 943 GLU E CB 18611 C CG . GLU E 187 ? 2.3606 2.4612 1.7017 0.4008 -0.1249 -0.3098 943 GLU E CG 18612 C CD . GLU E 187 ? 2.4556 2.6178 1.8424 0.3971 -0.1082 -0.3141 943 GLU E CD 18613 O OE1 . GLU E 187 ? 2.5543 2.7572 1.9635 0.3732 -0.1151 -0.3128 943 GLU E OE1 18614 O OE2 . GLU E 187 ? 2.4770 2.6483 1.8764 0.4167 -0.0880 -0.3190 943 GLU E OE2 18615 N N . LEU E 188 ? 2.3149 2.2477 1.5290 0.4275 -0.1605 -0.3028 944 LEU E N 18616 C CA . LEU E 188 ? 2.3668 2.2463 1.5377 0.4511 -0.1661 -0.3045 944 LEU E CA 18617 C C . LEU E 188 ? 2.4424 2.3314 1.6236 0.4585 -0.1720 -0.3025 944 LEU E C 18618 O O . LEU E 188 ? 2.6454 2.5341 1.8277 0.4428 -0.1952 -0.2929 944 LEU E O 18619 C CB . LEU E 188 ? 2.3602 2.1817 1.4867 0.4468 -0.1923 -0.2996 944 LEU E CB 18620 C CG . LEU E 188 ? 2.3431 2.1489 1.4578 0.4381 -0.1920 -0.2997 944 LEU E CG 18621 C CD1 . LEU E 188 ? 2.3121 2.0621 1.3857 0.4319 -0.2212 -0.2937 944 LEU E CD1 18622 C CD2 . LEU E 188 ? 2.3808 2.1768 1.4810 0.4563 -0.1689 -0.3074 944 LEU E CD2 18623 N N . VAL E 189 ? 2.3351 2.2327 1.5251 0.4809 -0.1524 -0.3109 945 VAL E N 18624 C CA . VAL E 189 ? 2.3706 2.2827 1.5802 0.4888 -0.1564 -0.3098 945 VAL E CA 18625 C C . VAL E 189 ? 2.3359 2.1929 1.5135 0.5119 -0.1706 -0.3151 945 VAL E C 18626 O O . VAL E 189 ? 2.1587 1.9900 1.3141 0.5333 -0.1560 -0.3277 945 VAL E O 18627 C CB . VAL E 189 ? 2.2500 2.2131 1.4999 0.4979 -0.1267 -0.3165 945 VAL E CB 18628 C CG1 . VAL E 189 ? 2.0780 2.0964 1.3641 0.4742 -0.1166 -0.3131 945 VAL E CG1 18629 C CG2 . VAL E 189 ? 2.1821 2.1322 1.4186 0.5210 -0.1010 -0.3290 945 VAL E CG2 18630 N N . TYR E 190 ? 2.3998 2.2387 1.5751 0.5058 -0.2005 -0.3058 946 TYR E N 18631 C CA . TYR E 190 ? 2.3808 2.1679 1.5345 0.5269 -0.2196 -0.3113 946 TYR E CA 18632 C C . TYR E 190 ? 2.5407 2.3439 1.7267 0.5285 -0.2339 -0.3051 946 TYR E C 18633 O O . TYR E 190 ? 2.8841 2.7047 2.0821 0.5034 -0.2552 -0.2876 946 TYR E O 18634 C CB . TYR E 190 ? 2.2439 1.9786 1.3593 0.5169 -0.2519 -0.3036 946 TYR E CB 18635 C CG . TYR E 190 ? 2.2519 1.9652 1.3341 0.5133 -0.2437 -0.3076 946 TYR E CG 18636 C CD1 . TYR E 190 ? 2.2295 1.9539 1.3095 0.4853 -0.2530 -0.2951 946 TYR E CD1 18637 C CD2 . TYR E 190 ? 2.2853 1.9673 1.3383 0.5364 -0.2281 -0.3242 946 TYR E CD2 18638 C CE1 . TYR E 190 ? 2.2381 1.9412 1.2915 0.4816 -0.2486 -0.2979 946 TYR E CE1 18639 C CE2 . TYR E 190 ? 2.2968 1.9572 1.3172 0.5309 -0.2237 -0.3257 946 TYR E CE2 18640 C CZ . TYR E 190 ? 2.2726 1.9421 1.2948 0.5040 -0.2352 -0.3118 946 TYR E CZ 18641 O OH . TYR E 190 ? 2.2857 1.9314 1.2789 0.4981 -0.2341 -0.3123 946 TYR E OH 18642 N N . GLU E 191 ? 2.4197 2.2184 1.6203 0.5563 -0.2230 -0.3193 947 GLU E N 18643 C CA . GLU E 191 ? 2.4041 2.2093 1.6365 0.5606 -0.2416 -0.3140 947 GLU E CA 18644 C C . GLU E 191 ? 2.4883 2.2411 1.7031 0.5575 -0.2858 -0.3047 947 GLU E C 18645 O O . GLU E 191 ? 2.6943 2.3969 1.8748 0.5684 -0.2963 -0.3131 947 GLU E O 18646 C CB . GLU E 191 ? 2.3412 2.1536 1.5979 0.5929 -0.2192 -0.3343 947 GLU E CB 18647 C CG . GLU E 191 ? 2.4887 2.2524 1.7194 0.6222 -0.2161 -0.3569 947 GLU E CG 18648 C CD . GLU E 191 ? 2.5770 2.3596 1.8346 0.6514 -0.1866 -0.3793 947 GLU E CD 18649 O OE1 . GLU E 191 ? 2.5406 2.3637 1.8066 0.6516 -0.1505 -0.3840 947 GLU E OE1 18650 O OE2 . GLU E 191 ? 2.6696 2.4276 1.9432 0.6736 -0.2004 -0.3928 947 GLU E OE2 18651 N N . LEU E 192 ? 2.3122 2.0767 1.5505 0.5412 -0.3134 -0.2865 948 LEU E N 18652 C CA . LEU E 192 ? 2.3246 2.0431 1.5527 0.5341 -0.3600 -0.2730 948 LEU E CA 18653 C C . LEU E 192 ? 2.3390 2.0442 1.6014 0.5549 -0.3780 -0.2775 948 LEU E C 18654 O O . LEU E 192 ? 2.3101 2.0568 1.6096 0.5562 -0.3656 -0.2763 948 LEU E O 18655 C CB . LEU E 192 ? 2.3675 2.1079 1.5926 0.4922 -0.3840 -0.2441 948 LEU E CB 18656 C CG . LEU E 192 ? 2.3261 2.0775 1.5226 0.4675 -0.3750 -0.2381 948 LEU E CG 18657 C CD1 . LEU E 192 ? 2.3318 2.1119 1.5312 0.4253 -0.3983 -0.2117 948 LEU E CD1 18658 C CD2 . LEU E 192 ? 2.3175 2.0079 1.4743 0.4791 -0.3878 -0.2454 948 LEU E CD2 18659 N N . ASN E 193 ? 2.3946 2.0411 1.6480 0.5717 -0.4087 -0.2836 949 ASN E N 18660 C CA . ASN E 193 ? 2.4258 2.0527 1.7168 0.5915 -0.4335 -0.2885 949 ASN E CA 18661 C C . ASN E 193 ? 2.4810 2.0482 1.7611 0.5866 -0.4867 -0.2767 949 ASN E C 18662 O O . ASN E 193 ? 2.6105 2.1286 1.8879 0.6148 -0.4986 -0.2979 949 ASN E O 18663 C CB . ASN E 193 ? 2.4384 2.0599 1.7449 0.6332 -0.4031 -0.3244 949 ASN E CB 18664 C CG . ASN E 193 ? 2.4690 2.0737 1.8234 0.6562 -0.4270 -0.3337 949 ASN E CG 18665 O OD1 . ASN E 193 ? 2.4774 2.0774 1.8560 0.6399 -0.4665 -0.3104 949 ASN E OD1 18666 N ND2 . ASN E 193 ? 2.5229 2.1194 1.8924 0.6931 -0.4040 -0.3683 949 ASN E ND2 18667 N N . PRO E 194 ? 2.4788 2.0496 1.7526 0.5495 -0.5203 -0.2434 950 PRO E N 18668 C CA . PRO E 194 ? 2.6912 2.2073 1.9631 0.5425 -0.5765 -0.2277 950 PRO E CA 18669 C C . PRO E 194 ? 3.1779 2.6832 2.4989 0.5534 -0.6091 -0.2234 950 PRO E C 18670 O O . PRO E 194 ? 3.3256 2.7798 2.6535 0.5542 -0.6581 -0.2145 950 PRO E O 18671 C CB . PRO E 194 ? 2.5173 2.0519 1.7646 0.4944 -0.5955 -0.1922 950 PRO E CB 18672 C CG . PRO E 194 ? 2.4570 2.0637 1.7182 0.4768 -0.5606 -0.1863 950 PRO E CG 18673 C CD . PRO E 194 ? 2.4301 2.0547 1.6954 0.5104 -0.5086 -0.2196 950 PRO E CD 18674 N N . LEU E 195 ? 3.4361 2.9871 2.7940 0.5614 -0.5852 -0.2291 951 LEU E N 18675 C CA . LEU E 195 ? 3.5489 3.0914 2.9595 0.5748 -0.6139 -0.2278 951 LEU E CA 18676 C C . LEU E 195 ? 3.5289 3.0177 2.9602 0.6180 -0.6262 -0.2600 951 LEU E C 18677 O O . LEU E 195 ? 3.5468 2.9983 3.0119 0.6241 -0.6740 -0.2540 951 LEU E O 18678 C CB . LEU E 195 ? 3.5138 3.1174 2.9583 0.5786 -0.5787 -0.2326 951 LEU E CB 18679 C CG . LEU E 195 ? 3.3952 2.9992 2.9003 0.5939 -0.6015 -0.2334 951 LEU E CG 18680 C CD1 . LEU E 195 ? 3.3180 2.8989 2.8347 0.5633 -0.6648 -0.1959 951 LEU E CD1 18681 C CD2 . LEU E 195 ? 3.2825 2.9516 2.8139 0.5936 -0.5620 -0.2366 951 LEU E CD2 18682 N N . ASP E 196 ? 3.4818 2.9666 2.8941 0.6473 -0.5845 -0.2952 952 ASP E N 18683 C CA . ASP E 196 ? 3.4809 2.9172 2.9052 0.6871 -0.5914 -0.3308 952 ASP E CA 18684 C C . ASP E 196 ? 3.5564 2.9288 2.9516 0.6814 -0.6352 -0.3241 952 ASP E C 18685 O O . ASP E 196 ? 3.7333 3.0591 3.1455 0.7115 -0.6543 -0.3507 952 ASP E O 18686 C CB . ASP E 196 ? 3.3171 2.7732 2.7210 0.7138 -0.5317 -0.3678 952 ASP E CB 18687 C CG . ASP E 196 ? 3.2872 2.7075 2.7109 0.7567 -0.5299 -0.4111 952 ASP E CG 18688 O OD1 . ASP E 196 ? 3.2380 2.6586 2.6301 0.7747 -0.4909 -0.4403 952 ASP E OD1 18689 O OD2 . ASP E 196 ? 3.3350 2.7284 2.8075 0.7718 -0.5680 -0.4167 952 ASP E OD2 18690 N N . HIS E 197 ? 3.3711 2.7422 2.7249 0.6438 -0.6502 -0.2913 953 HIS E N 18691 C CA . HIS E 197 ? 3.2674 2.5814 2.5929 0.6310 -0.6952 -0.2774 953 HIS E CA 18692 C C . HIS E 197 ? 3.1231 2.4007 2.4095 0.6553 -0.6759 -0.3094 953 HIS E C 18693 O O . HIS E 197 ? 3.2326 2.4515 2.5158 0.6680 -0.7118 -0.3186 953 HIS E O 18694 C CB . HIS E 197 ? 3.4346 2.7029 2.8036 0.6362 -0.7572 -0.2683 953 HIS E CB 18695 C CG . HIS E 197 ? 3.5519 2.8491 2.9558 0.6083 -0.7847 -0.2327 953 HIS E CG 18696 N ND1 . HIS E 197 ? 3.5436 2.8956 2.9283 0.5697 -0.7675 -0.2023 953 HIS E ND1 18697 C CD2 . HIS E 197 ? 3.5995 2.8784 3.0573 0.6126 -0.8297 -0.2233 953 HIS E CD2 18698 C CE1 . HIS E 197 ? 3.5211 2.8881 2.9417 0.5501 -0.7997 -0.1752 953 HIS E CE1 18699 N NE2 . HIS E 197 ? 3.5557 2.8777 3.0212 0.5752 -0.8390 -0.1857 953 HIS E NE2 18700 N N . ARG E 198 ? 2.9366 2.2481 2.1936 0.6611 -0.6209 -0.3262 954 ARG E N 18701 C CA . ARG E 198 ? 2.8389 2.1187 2.0492 0.6756 -0.6035 -0.3500 954 ARG E CA 18702 C C . ARG E 198 ? 2.8425 2.0939 2.0093 0.6444 -0.6319 -0.3224 954 ARG E C 18703 O O . ARG E 198 ? 2.8645 2.1478 2.0221 0.6083 -0.6342 -0.2895 954 ARG E O 18704 C CB . ARG E 198 ? 2.7052 2.0302 1.8962 0.6850 -0.5407 -0.3699 954 ARG E CB 18705 C CG . ARG E 198 ? 2.6947 2.0509 1.9315 0.7142 -0.5128 -0.3961 954 ARG E CG 18706 C CD . ARG E 198 ? 2.6595 2.0591 1.8793 0.7241 -0.4521 -0.4160 954 ARG E CD 18707 N NE . ARG E 198 ? 2.6453 2.0803 1.9148 0.7473 -0.4284 -0.4357 954 ARG E NE 18708 C CZ . ARG E 198 ? 2.6145 2.0935 1.8837 0.7577 -0.3770 -0.4529 954 ARG E CZ 18709 N NH1 . ARG E 198 ? 2.5987 2.0883 1.8195 0.7485 -0.3448 -0.4543 954 ARG E NH1 18710 N NH2 . ARG E 198 ? 2.6038 2.1138 1.9227 0.7782 -0.3594 -0.4697 954 ARG E NH2 18711 N N . GLY E 199 ? 2.8093 2.0019 1.9501 0.6581 -0.6530 -0.3376 955 GLY E N 18712 C CA . GLY E 199 ? 2.8275 1.9858 1.9321 0.6306 -0.6868 -0.3120 955 GLY E CA 18713 C C . GLY E 199 ? 2.7958 1.9731 1.8507 0.6118 -0.6550 -0.3059 955 GLY E C 18714 O O . GLY E 199 ? 2.8226 1.9890 1.8541 0.5810 -0.6788 -0.2781 955 GLY E O 18715 N N . ARG E 200 ? 2.7967 2.0021 1.8372 0.6286 -0.6035 -0.3307 956 ARG E N 18716 C CA . ARG E 200 ? 2.8227 2.0399 1.8178 0.6143 -0.5752 -0.3283 956 ARG E CA 18717 C C . ARG E 200 ? 2.8095 2.0705 1.8049 0.5738 -0.5740 -0.2931 956 ARG E C 18718 O O . ARG E 200 ? 2.6561 1.9652 1.6852 0.5613 -0.5668 -0.2790 956 ARG E O 18719 C CB . ARG E 200 ? 2.7759 2.0208 1.7624 0.6377 -0.5214 -0.3585 956 ARG E CB 18720 C CG . ARG E 200 ? 2.7879 1.9902 1.7651 0.6748 -0.5197 -0.3969 956 ARG E CG 18721 C CD . ARG E 200 ? 2.7783 2.0070 1.7392 0.6943 -0.4667 -0.4260 956 ARG E CD 18722 N NE . ARG E 200 ? 2.8742 2.0651 1.8259 0.7277 -0.4654 -0.4652 956 ARG E NE 18723 C CZ . ARG E 200 ? 3.0057 2.2158 1.9484 0.7495 -0.4230 -0.4972 956 ARG E CZ 18724 N NH1 . ARG E 200 ? 3.0433 2.3063 1.9836 0.7412 -0.3801 -0.4921 956 ARG E NH1 18725 N NH2 . ARG E 200 ? 3.0738 2.2505 2.0089 0.7782 -0.4239 -0.5350 956 ARG E NH2 18726 N N . THR E 201 ? 3.0036 2.2482 1.9621 0.5531 -0.5817 -0.2808 957 THR E N 18727 C CA . THR E 201 ? 3.0249 2.3100 1.9809 0.5145 -0.5788 -0.2525 957 THR E CA 18728 C C . THR E 201 ? 3.1311 2.4511 2.0705 0.5138 -0.5323 -0.2636 957 THR E C 18729 O O . THR E 201 ? 3.3822 2.6706 2.2858 0.5229 -0.5248 -0.2767 957 THR E O 18730 C CB . THR E 201 ? 2.9100 2.1550 1.8422 0.4904 -0.6206 -0.2312 957 THR E CB 18731 O OG1 . THR E 201 ? 3.0014 2.2160 1.9527 0.4878 -0.6669 -0.2172 957 THR E OG1 18732 C CG2 . THR E 201 ? 2.6656 1.9560 1.5964 0.4502 -0.6146 -0.2062 957 THR E CG2 18733 N N . LEU E 202 ? 2.9015 2.2855 1.8680 0.5021 -0.5035 -0.2577 958 LEU E N 18734 C CA . LEU E 202 ? 2.8274 2.2495 1.7880 0.5013 -0.4604 -0.2674 958 LEU E CA 18735 C C . LEU E 202 ? 3.0391 2.4583 1.9753 0.4758 -0.4643 -0.2557 958 LEU E C 18736 O O . LEU E 202 ? 3.2624 2.6795 2.1988 0.4483 -0.4926 -0.2344 958 LEU E O 18737 C CB . LEU E 202 ? 2.5310 2.0226 1.5319 0.4917 -0.4349 -0.2619 958 LEU E CB 18738 C CG . LEU E 202 ? 2.4072 1.9453 1.4135 0.4905 -0.3911 -0.2710 958 LEU E CG 18739 C CD1 . LEU E 202 ? 2.4275 1.9469 1.4177 0.5234 -0.3639 -0.2968 958 LEU E CD1 18740 C CD2 . LEU E 202 ? 2.3530 1.9584 1.4020 0.4775 -0.3732 -0.2634 958 LEU E CD2 18741 N N . GLU E 203 ? 2.8552 2.2750 1.7715 0.4842 -0.4361 -0.2697 959 GLU E N 18742 C CA . GLU E 203 ? 2.4973 1.9201 1.3975 0.4622 -0.4346 -0.2616 959 GLU E CA 18743 C C . GLU E 203 ? 2.4440 1.8996 1.3477 0.4689 -0.3939 -0.2743 959 GLU E C 18744 O O . GLU E 203 ? 2.4570 1.9074 1.3533 0.4947 -0.3716 -0.2923 959 GLU E O 18745 C CB . GLU E 203 ? 2.5449 1.9002 1.4022 0.4649 -0.4628 -0.2622 959 GLU E CB 18746 C CG . GLU E 203 ? 2.8795 2.1912 1.7016 0.4957 -0.4514 -0.2860 959 GLU E CG 18747 C CD . GLU E 203 ? 3.0233 2.2676 1.8029 0.4970 -0.4823 -0.2867 959 GLU E CD 18748 O OE1 . GLU E 203 ? 3.0961 2.2949 1.8599 0.5187 -0.4993 -0.2997 959 GLU E OE1 18749 O OE2 . GLU E 203 ? 3.0039 2.2410 1.7690 0.4766 -0.4906 -0.2755 959 GLU E OE2 18750 N N . ILE E 204 ? 2.4025 1.8932 1.3199 0.4448 -0.3851 -0.2654 960 ILE E N 18751 C CA . ILE E 204 ? 2.4223 1.9549 1.3566 0.4456 -0.3495 -0.2734 960 ILE E CA 18752 C C . ILE E 204 ? 2.4141 1.9223 1.3235 0.4381 -0.3507 -0.2739 960 ILE E C 18753 O O . ILE E 204 ? 2.3810 1.8775 1.2869 0.4171 -0.3734 -0.2627 960 ILE E O 18754 C CB . ILE E 204 ? 2.2988 1.9023 1.2823 0.4240 -0.3365 -0.2654 960 ILE E CB 18755 C CG1 . ILE E 204 ? 2.2880 1.9186 1.2965 0.4342 -0.3300 -0.2663 960 ILE E CG1 18756 C CG2 . ILE E 204 ? 2.2576 1.8994 1.2610 0.4202 -0.3067 -0.2722 960 ILE E CG2 18757 C CD1 . ILE E 204 ? 2.3007 1.9265 1.3148 0.4190 -0.3617 -0.2508 960 ILE E CD1 18758 N N . PRO E 205 ? 2.3985 1.8985 1.2906 0.4531 -0.3281 -0.2858 961 PRO E N 18759 C CA . PRO E 205 ? 2.3873 1.8680 1.2599 0.4433 -0.3298 -0.2841 961 PRO E CA 18760 C C . PRO E 205 ? 2.3327 1.8602 1.2477 0.4168 -0.3270 -0.2751 961 PRO E C 18761 O O . PRO E 205 ? 2.3969 1.9823 1.3555 0.4116 -0.3065 -0.2763 961 PRO E O 18762 C CB . PRO E 205 ? 2.4015 1.8789 1.2551 0.4626 -0.3018 -0.2972 961 PRO E CB 18763 C CG . PRO E 205 ? 2.3700 1.8941 1.2576 0.4744 -0.2773 -0.3035 961 PRO E CG 18764 C CD . PRO E 205 ? 2.3781 1.8957 1.2746 0.4763 -0.2981 -0.2998 961 PRO E CD 18765 N N . GLY E 206 ? 2.3442 1.8464 1.2479 0.4002 -0.3485 -0.2679 962 GLY E N 18766 C CA . GLY E 206 ? 2.3038 1.8451 1.2489 0.3750 -0.3494 -0.2624 962 GLY E CA 18767 C C . GLY E 206 ? 2.2978 1.8700 1.2683 0.3748 -0.3253 -0.2682 962 GLY E C 18768 O O . GLY E 206 ? 2.2816 1.8562 1.2426 0.3924 -0.3034 -0.2750 962 GLY E O 18769 N N . ASN E 207 ? 2.2753 1.8723 1.2823 0.3531 -0.3312 -0.2657 963 ASN E N 18770 C CA . ASN E 207 ? 2.3424 1.9690 1.3843 0.3485 -0.3155 -0.2700 963 ASN E CA 18771 C C . ASN E 207 ? 2.5146 2.0862 1.5182 0.3518 -0.3271 -0.2665 963 ASN E C 18772 O O . ASN E 207 ? 2.6085 2.1554 1.6106 0.3375 -0.3506 -0.2613 963 ASN E O 18773 C CB . ASN E 207 ? 2.3999 2.0798 1.5046 0.3238 -0.3183 -0.2721 963 ASN E CB 18774 C CG . ASN E 207 ? 2.5397 2.2578 1.6930 0.3199 -0.3021 -0.2789 963 ASN E CG 18775 O OD1 . ASN E 207 ? 2.5998 2.3014 1.7367 0.3334 -0.2907 -0.2786 963 ASN E OD1 18776 N ND2 . ASN E 207 ? 2.5677 2.3384 1.7829 0.3001 -0.3018 -0.2857 963 ASN E ND2 18777 N N . SER E 208 ? 2.5417 2.0954 1.5140 0.3693 -0.3110 -0.2691 964 SER E N 18778 C CA . SER E 208 ? 2.3181 1.8206 1.2461 0.3716 -0.3199 -0.2651 964 SER E CA 18779 C C . SER E 208 ? 2.2979 1.8249 1.2514 0.3682 -0.3038 -0.2641 964 SER E C 18780 O O . SER E 208 ? 2.3400 1.8313 1.2515 0.3721 -0.3039 -0.2604 964 SER E O 18781 C CB . SER E 208 ? 2.3783 1.8326 1.2378 0.3923 -0.3175 -0.2692 964 SER E CB 18782 O OG . SER E 208 ? 2.4037 1.8267 1.2396 0.3946 -0.3386 -0.2689 964 SER E OG 18783 N N . ASP E 209 ? 2.2780 1.8655 1.2990 0.3596 -0.2912 -0.2672 965 ASP E N 18784 C CA . ASP E 209 ? 2.2649 1.8763 1.3196 0.3543 -0.2806 -0.2655 965 ASP E CA 18785 C C . ASP E 209 ? 2.2170 1.8107 1.2935 0.3352 -0.3068 -0.2591 965 ASP E C 18786 O O . ASP E 209 ? 2.1861 1.8004 1.3062 0.3216 -0.3202 -0.2626 965 ASP E O 18787 C CB . ASP E 209 ? 2.2535 1.9366 1.3757 0.3534 -0.2582 -0.2737 965 ASP E CB 18788 C CG . ASP E 209 ? 2.2261 1.9339 1.3805 0.3519 -0.2446 -0.2721 965 ASP E CG 18789 O OD1 . ASP E 209 ? 2.2211 1.9256 1.4062 0.3373 -0.2605 -0.2678 965 ASP E OD1 18790 O OD2 . ASP E 209 ? 2.1831 1.9134 1.3350 0.3648 -0.2193 -0.2746 965 ASP E OD2 18791 N N . PRO E 210 ? 2.2541 1.8112 1.3029 0.3322 -0.3155 -0.2497 966 PRO E N 18792 C CA . PRO E 210 ? 2.2623 1.7954 1.3303 0.3140 -0.3451 -0.2422 966 PRO E CA 18793 C C . PRO E 210 ? 2.2411 1.8225 1.3954 0.3006 -0.3462 -0.2452 966 PRO E C 18794 O O . PRO E 210 ? 2.2141 1.7771 1.3927 0.2858 -0.3721 -0.2397 966 PRO E O 18795 C CB . PRO E 210 ? 2.3279 1.8044 1.3279 0.3156 -0.3527 -0.2299 966 PRO E CB 18796 C CG . PRO E 210 ? 2.3254 1.8269 1.3125 0.3287 -0.3207 -0.2320 966 PRO E CG 18797 C CD . PRO E 210 ? 2.2940 1.8304 1.2914 0.3436 -0.2993 -0.2452 966 PRO E CD 18798 N N . ASN E 211 ? 2.5578 2.1996 1.7619 0.3053 -0.3210 -0.2548 967 ASN E N 18799 C CA . ASN E 211 ? 2.5199 2.2098 1.8098 0.2940 -0.3214 -0.2608 967 ASN E CA 18800 C C . ASN E 211 ? 2.2021 1.9423 1.5584 0.2845 -0.3227 -0.2771 967 ASN E C 18801 O O . ASN E 211 ? 2.0054 1.7922 1.4402 0.2754 -0.3220 -0.2875 967 ASN E O 18802 C CB . ASN E 211 ? 2.5545 2.2823 1.8633 0.3032 -0.2937 -0.2621 967 ASN E CB 18803 C CG . ASN E 211 ? 2.7014 2.3874 1.9472 0.3095 -0.2898 -0.2466 967 ASN E CG 18804 O OD1 . ASN E 211 ? 2.6947 2.3645 1.9517 0.2990 -0.3040 -0.2353 967 ASN E OD1 18805 N ND2 . ASN E 211 ? 2.8378 2.5077 2.0185 0.3254 -0.2710 -0.2465 967 ASN E ND2 18806 N N . MET E 212 ? 2.1747 1.9084 1.5022 0.2854 -0.3246 -0.2802 968 MET E N 18807 C CA . MET E 212 ? 2.0154 1.7954 1.3978 0.2723 -0.3271 -0.2941 968 MET E CA 18808 C C . MET E 212 ? 2.0062 1.7849 1.4413 0.2542 -0.3531 -0.2983 968 MET E C 18809 O O . MET E 212 ? 2.0487 1.7706 1.4525 0.2508 -0.3780 -0.2864 968 MET E O 18810 C CB . MET E 212 ? 2.0372 1.7986 1.3687 0.2744 -0.3302 -0.2912 968 MET E CB 18811 C CG . MET E 212 ? 2.0058 1.8058 1.3821 0.2558 -0.3382 -0.3017 968 MET E CG 18812 S SD . MET E 212 ? 2.0359 1.8116 1.3520 0.2556 -0.3457 -0.2940 968 MET E SD 18813 C CE . MET E 212 ? 1.9942 1.8274 1.3770 0.2273 -0.3537 -0.3071 968 MET E CE 18814 N N . ILE E 213 ? 1.9516 1.7945 1.4689 0.2424 -0.3474 -0.3168 969 ILE E N 18815 C CA . ILE E 213 ? 1.9936 1.8477 1.5731 0.2243 -0.3701 -0.3270 969 ILE E CA 18816 C C . ILE E 213 ? 1.9626 1.8038 1.5159 0.2142 -0.3826 -0.3264 969 ILE E C 18817 O O . ILE E 213 ? 2.0148 1.8866 1.5537 0.2132 -0.3669 -0.3309 969 ILE E O 18818 C CB . ILE E 213 ? 2.0523 1.9854 1.7303 0.2154 -0.3571 -0.3516 969 ILE E CB 18819 C CG1 . ILE E 213 ? 2.0673 2.0133 1.7703 0.2259 -0.3447 -0.3507 969 ILE E CG1 18820 C CG2 . ILE E 213 ? 2.0398 1.9858 1.7897 0.1978 -0.3807 -0.3655 969 ILE E CG2 18821 C CD1 . ILE E 213 ? 2.1915 2.0815 1.8853 0.2271 -0.3685 -0.3340 969 ILE E CD1 18822 N N . PRO E 214 ? 1.9816 1.7780 1.5281 0.2053 -0.4122 -0.3195 970 PRO E N 18823 C CA . PRO E 214 ? 2.0124 1.7884 1.5234 0.1968 -0.4254 -0.3151 970 PRO E CA 18824 C C . PRO E 214 ? 2.1015 1.9471 1.6742 0.1782 -0.4180 -0.3348 970 PRO E C 18825 O O . PRO E 214 ? 2.0364 1.8880 1.5754 0.1729 -0.4145 -0.3315 970 PRO E O 18826 C CB . PRO E 214 ? 2.0440 1.7581 1.5439 0.1912 -0.4598 -0.3040 970 PRO E CB 18827 C CG . PRO E 214 ? 2.0673 1.7446 1.5462 0.2032 -0.4620 -0.2925 970 PRO E CG 18828 C CD . PRO E 214 ? 2.0152 1.7575 1.5551 0.2067 -0.4361 -0.3069 970 PRO E CD 18829 N N . ASP E 215 ? 2.2676 2.1673 1.9308 0.1669 -0.4162 -0.3560 971 ASP E N 18830 C CA . ASP E 215 ? 2.3386 2.3103 2.0654 0.1466 -0.4082 -0.3790 971 ASP E CA 18831 C C . ASP E 215 ? 2.2400 2.2861 1.9996 0.1469 -0.3755 -0.3960 971 ASP E C 18832 O O . ASP E 215 ? 2.2806 2.3969 2.0984 0.1289 -0.3649 -0.4190 971 ASP E O 18833 C CB . ASP E 215 ? 2.3065 2.2976 2.1202 0.1329 -0.4266 -0.3973 971 ASP E CB 18834 C CG . ASP E 215 ? 2.3447 2.2729 2.1332 0.1267 -0.4601 -0.3831 971 ASP E CG 18835 O OD1 . ASP E 215 ? 2.3490 2.2456 2.0718 0.1240 -0.4661 -0.3679 971 ASP E OD1 18836 O OD2 . ASP E 215 ? 2.3906 2.3000 2.2269 0.1242 -0.4825 -0.3867 971 ASP E OD2 18837 N N . GLY E 216 ? 2.0012 2.0351 1.7245 0.1660 -0.3592 -0.3861 972 GLY E N 18838 C CA . GLY E 216 ? 1.8641 1.9613 1.6104 0.1682 -0.3294 -0.3990 972 GLY E CA 18839 C C . GLY E 216 ? 1.8287 1.9480 1.5335 0.1600 -0.3180 -0.3951 972 GLY E C 18840 O O . GLY E 216 ? 1.8225 1.9128 1.4865 0.1510 -0.3332 -0.3836 972 GLY E O 18841 N N . ASP E 217 ? 1.7954 1.9666 1.5122 0.1624 -0.2924 -0.4036 973 ASP E N 18842 C CA . ASP E 217 ? 1.7668 1.9585 1.4429 0.1555 -0.2818 -0.3970 973 ASP E CA 18843 C C . ASP E 217 ? 1.8046 1.9367 1.4008 0.1788 -0.2809 -0.3724 973 ASP E C 18844 O O . ASP E 217 ? 1.8079 1.9168 1.3956 0.1996 -0.2733 -0.3681 973 ASP E O 18845 C CB . ASP E 217 ? 1.7183 1.9960 1.4461 0.1452 -0.2560 -0.4186 973 ASP E CB 18846 C CG . ASP E 217 ? 1.7012 2.0472 1.5010 0.1177 -0.2548 -0.4459 973 ASP E CG 18847 O OD1 . ASP E 217 ? 1.6442 2.0638 1.4974 0.1086 -0.2343 -0.4692 973 ASP E OD1 18848 O OD2 . ASP E 217 ? 1.7073 2.0348 1.5114 0.1048 -0.2740 -0.4454 973 ASP E OD2 18849 N N . PHE E 218 ? 1.8347 1.9434 1.3750 0.1742 -0.2893 -0.3571 974 PHE E N 18850 C CA . PHE E 218 ? 1.8703 1.9295 1.3402 0.1951 -0.2885 -0.3375 974 PHE E CA 18851 C C . PHE E 218 ? 1.8659 1.9603 1.3213 0.1825 -0.2828 -0.3335 974 PHE E C 18852 O O . PHE E 218 ? 1.8846 1.9732 1.3212 0.1643 -0.2991 -0.3257 974 PHE E O 18853 C CB . PHE E 218 ? 1.9252 1.9012 1.3357 0.2041 -0.3137 -0.3198 974 PHE E CB 18854 C CG . PHE E 218 ? 2.1565 2.0797 1.4958 0.2251 -0.3155 -0.3031 974 PHE E CG 18855 C CD1 . PHE E 218 ? 2.3339 2.2724 1.6662 0.2424 -0.2939 -0.3038 974 PHE E CD1 18856 C CD2 . PHE E 218 ? 2.2235 2.0812 1.5062 0.2281 -0.3397 -0.2882 974 PHE E CD2 18857 C CE1 . PHE E 218 ? 2.4172 2.3087 1.6903 0.2624 -0.2959 -0.2917 974 PHE E CE1 18858 C CE2 . PHE E 218 ? 2.1690 1.9787 1.3917 0.2483 -0.3424 -0.2766 974 PHE E CE2 18859 C CZ . PHE E 218 ? 2.2912 2.1185 1.5103 0.2656 -0.3202 -0.2792 974 PHE E CZ 18860 N N . ASN E 219 ? 1.9337 2.0641 1.3983 0.1908 -0.2612 -0.3375 975 ASN E N 18861 C CA . ASN E 219 ? 1.9873 2.1529 1.4401 0.1793 -0.2557 -0.3327 975 ASN E CA 18862 C C . ASN E 219 ? 2.0274 2.1589 1.4364 0.2052 -0.2496 -0.3197 975 ASN E C 18863 O O . ASN E 219 ? 2.2382 2.3465 1.6439 0.2296 -0.2390 -0.3215 975 ASN E O 18864 C CB . ASN E 219 ? 1.8790 2.1338 1.3943 0.1603 -0.2347 -0.3536 975 ASN E CB 18865 C CG . ASN E 219 ? 1.9037 2.2036 1.4617 0.1294 -0.2400 -0.3686 975 ASN E CG 18866 O OD1 . ASN E 219 ? 1.7792 2.0980 1.3227 0.1046 -0.2490 -0.3625 975 ASN E OD1 18867 N ND2 . ASN E 219 ? 2.0571 2.3758 1.6706 0.1296 -0.2355 -0.3885 975 ASN E ND2 18868 N N . SER E 220 ? 1.8795 2.0089 1.2567 0.1986 -0.2576 -0.3064 976 SER E N 18869 C CA . SER E 220 ? 1.9042 2.0006 1.2438 0.2230 -0.2549 -0.2952 976 SER E CA 18870 C C . SER E 220 ? 2.1925 2.3257 1.5302 0.2076 -0.2561 -0.2876 976 SER E C 18871 O O . SER E 220 ? 2.5056 2.6714 1.8511 0.1770 -0.2661 -0.2848 976 SER E O 18872 C CB . SER E 220 ? 1.9584 1.9711 1.2399 0.2410 -0.2762 -0.2808 976 SER E CB 18873 O OG . SER E 220 ? 1.9799 1.9721 1.2475 0.2210 -0.3005 -0.2734 976 SER E OG 18874 N N . TYR E 221 ? 2.0882 2.2172 1.4161 0.2277 -0.2461 -0.2841 977 TYR E N 18875 C CA . TYR E 221 ? 1.9654 2.1299 1.2954 0.2153 -0.2468 -0.2766 977 TYR E CA 18876 C C . TYR E 221 ? 1.9894 2.1046 1.2846 0.2429 -0.2535 -0.2647 977 TYR E C 18877 O O . TYR E 221 ? 2.1312 2.2167 1.4200 0.2731 -0.2410 -0.2708 977 TYR E O 18878 C CB . TYR E 221 ? 1.8528 2.0933 1.2331 0.2070 -0.2203 -0.2924 977 TYR E CB 18879 C CG . TYR E 221 ? 1.8084 2.1067 1.2328 0.1802 -0.2114 -0.3097 977 TYR E CG 18880 C CD1 . TYR E 221 ? 1.7984 2.1511 1.2352 0.1439 -0.2157 -0.3103 977 TYR E CD1 18881 C CD2 . TYR E 221 ? 1.7867 2.0873 1.2426 0.1900 -0.1993 -0.3264 977 TYR E CD2 18882 C CE1 . TYR E 221 ? 1.8034 2.2137 1.2849 0.1195 -0.2058 -0.3306 977 TYR E CE1 18883 C CE2 . TYR E 221 ? 1.8716 2.2257 1.3756 0.1669 -0.1926 -0.3454 977 TYR E CE2 18884 C CZ . TYR E 221 ? 1.9430 2.3534 1.4608 0.1324 -0.1945 -0.3493 977 TYR E CZ 18885 O OH . TYR E 221 ? 2.1832 2.6510 1.7527 0.1095 -0.1862 -0.3724 977 TYR E OH 18886 N N . VAL E 222 ? 1.9577 2.0656 1.2324 0.2315 -0.2739 -0.2483 978 VAL E N 18887 C CA . VAL E 222 ? 1.9932 2.0554 1.2413 0.2561 -0.2847 -0.2380 978 VAL E CA 18888 C C . VAL E 222 ? 1.9770 2.0855 1.2451 0.2461 -0.2810 -0.2328 978 VAL E C 18889 O O . VAL E 222 ? 1.9692 2.1189 1.2450 0.2121 -0.2907 -0.2244 978 VAL E O 18890 C CB . VAL E 222 ? 2.0476 2.0472 1.2536 0.2538 -0.3199 -0.2210 978 VAL E CB 18891 C CG1 . VAL E 222 ? 2.0832 2.0450 1.2718 0.2748 -0.3346 -0.2115 978 VAL E CG1 18892 C CG2 . VAL E 222 ? 2.0684 2.0155 1.2510 0.2684 -0.3236 -0.2268 978 VAL E CG2 18893 N N . ARG E 223 ? 1.9740 2.0771 1.2499 0.2740 -0.2673 -0.2376 979 ARG E N 18894 C CA . ARG E 223 ? 1.9576 2.1038 1.2556 0.2670 -0.2631 -0.2334 979 ARG E CA 18895 C C . ARG E 223 ? 1.9876 2.0923 1.2754 0.2980 -0.2702 -0.2287 979 ARG E C 18896 O O . ARG E 223 ? 1.9969 2.0666 1.2779 0.3308 -0.2574 -0.2396 979 ARG E O 18897 C CB . ARG E 223 ? 1.9017 2.1152 1.2427 0.2630 -0.2301 -0.2507 979 ARG E CB 18898 C CG . ARG E 223 ? 1.8828 2.0875 1.2380 0.2946 -0.2027 -0.2675 979 ARG E CG 18899 C CD . ARG E 223 ? 1.8296 2.0993 1.2280 0.2800 -0.1781 -0.2839 979 ARG E CD 18900 N NE . ARG E 223 ? 1.8369 2.1079 1.2560 0.3055 -0.1524 -0.2981 979 ARG E NE 18901 C CZ . ARG E 223 ? 1.7637 2.0827 1.2240 0.2980 -0.1323 -0.3136 979 ARG E CZ 18902 N NH1 . ARG E 223 ? 1.7379 2.1080 1.2229 0.2670 -0.1333 -0.3205 979 ARG E NH1 18903 N NH2 . ARG E 223 ? 1.7482 2.0644 1.2258 0.3204 -0.1122 -0.3231 979 ARG E NH2 18904 N N . VAL E 224 ? 2.0924 2.2028 1.3806 0.2860 -0.2913 -0.2129 980 VAL E N 18905 C CA . VAL E 224 ? 2.1622 2.2294 1.4438 0.3117 -0.3072 -0.2066 980 VAL E CA 18906 C C . VAL E 224 ? 2.0963 2.2075 1.4108 0.3130 -0.2965 -0.2065 980 VAL E C 18907 O O . VAL E 224 ? 2.0540 2.2182 1.3829 0.2814 -0.2979 -0.1987 980 VAL E O 18908 C CB . VAL E 224 ? 2.1635 2.1852 1.4173 0.2979 -0.3509 -0.1850 980 VAL E CB 18909 C CG1 . VAL E 224 ? 2.1673 2.2325 1.4265 0.2549 -0.3702 -0.1648 980 VAL E CG1 18910 C CG2 . VAL E 224 ? 2.2544 2.2225 1.5052 0.3303 -0.3681 -0.1838 980 VAL E CG2 18911 N N . THR E 225 ? 2.0362 2.1278 1.3628 0.3489 -0.2845 -0.2167 981 THR E N 18912 C CA . THR E 225 ? 2.0019 2.1292 1.3625 0.3564 -0.2735 -0.2183 981 THR E CA 18913 C C . THR E 225 ? 2.1079 2.1919 1.4686 0.3740 -0.3016 -0.2089 981 THR E C 18914 O O . THR E 225 ? 2.0739 2.1095 1.4263 0.4071 -0.3011 -0.2196 981 THR E O 18915 C CB . THR E 225 ? 1.9673 2.1151 1.3505 0.3835 -0.2330 -0.2401 981 THR E CB 18916 O OG1 . THR E 225 ? 1.9239 2.1176 1.3171 0.3647 -0.2103 -0.2484 981 THR E OG1 18917 C CG2 . THR E 225 ? 1.9522 2.1289 1.3709 0.3956 -0.2240 -0.2418 981 THR E CG2 18918 N N . ALA E 226 ? 2.3513 2.4534 1.7227 0.3514 -0.3268 -0.1901 982 ALA E N 18919 C CA . ALA E 226 ? 2.2877 2.3517 1.6684 0.3668 -0.3570 -0.1804 982 ALA E CA 18920 C C . ALA E 226 ? 2.0975 2.1863 1.5181 0.3909 -0.3368 -0.1917 982 ALA E C 18921 O O . ALA E 226 ? 2.0278 2.1711 1.4686 0.3856 -0.3059 -0.2002 982 ALA E O 18922 C CB . ALA E 226 ? 2.1214 2.1879 1.4938 0.3287 -0.3996 -0.1509 982 ALA E CB 18923 N N . SER E 227 ? 2.9167 2.2624 1.7536 1.0194 -0.8255 0.1591 983 SER E N 18924 C CA . SER E 227 ? 2.9556 2.2168 1.7068 0.9674 -0.8020 0.2124 983 SER E CA 18925 C C . SER E 227 ? 2.8278 2.1629 1.6075 0.9280 -0.7602 0.2039 983 SER E C 18926 O O . SER E 227 ? 2.7474 2.1907 1.5693 0.9298 -0.7538 0.1754 983 SER E O 18927 C CB . SER E 227 ? 3.0883 2.2902 1.7285 0.9484 -0.8188 0.2644 983 SER E CB 18928 O OG . SER E 227 ? 3.0553 2.3529 1.6999 0.9513 -0.8234 0.2503 983 SER E OG 18929 N N . ASP E 228 ? 2.9784 2.2527 1.7349 0.8924 -0.7331 0.2274 984 ASP E N 18930 C CA . ASP E 228 ? 2.9710 2.2948 1.7382 0.8507 -0.6929 0.2280 984 ASP E CA 18931 C C . ASP E 228 ? 3.1700 2.4720 1.8398 0.8010 -0.6779 0.2768 984 ASP E C 18932 O O . ASP E 228 ? 3.4396 2.6627 2.0262 0.7919 -0.6955 0.3189 984 ASP E O 18933 C CB . ASP E 228 ? 2.8817 2.1474 1.6682 0.8367 -0.6727 0.2295 984 ASP E CB 18934 C CG . ASP E 228 ? 2.7764 2.0929 1.6706 0.8792 -0.6747 0.1747 984 ASP E CG 18935 O OD1 . ASP E 228 ? 2.7680 2.1808 1.7307 0.9125 -0.6858 0.1337 984 ASP E OD1 18936 O OD2 . ASP E 228 ? 2.6720 1.9352 1.5841 0.8757 -0.6628 0.1714 984 ASP E OD2 18937 N N . PRO E 229 ? 2.9876 2.3650 1.6672 0.7677 -0.6437 0.2704 985 PRO E N 18938 C CA . PRO E 229 ? 3.1869 2.5511 1.7828 0.7116 -0.6177 0.3139 985 PRO E CA 18939 C C . PRO E 229 ? 3.6223 2.8549 2.1240 0.6777 -0.6176 0.3735 985 PRO E C 18940 O O . PRO E 229 ? 3.5833 2.7413 2.1012 0.6770 -0.6183 0.3772 985 PRO E O 18941 C CB . PRO E 229 ? 2.7090 2.1699 1.3862 0.6674 -0.5625 0.2834 985 PRO E CB 18942 C CG . PRO E 229 ? 2.5084 2.0657 1.2905 0.7083 -0.5704 0.2231 985 PRO E CG 18943 C CD . PRO E 229 ? 2.5529 2.0502 1.3515 0.7640 -0.6125 0.2142 985 PRO E CD 18944 N N . LEU E 230 ? 3.9056 3.1150 2.3175 0.6431 -0.6123 0.4175 986 LEU E N 18945 C CA . LEU E 230 ? 3.9298 3.0178 2.2531 0.6084 -0.6157 0.4761 986 LEU E CA 18946 C C . LEU E 230 ? 3.8864 2.9467 2.1684 0.5410 -0.5738 0.5103 986 LEU E C 18947 O O . LEU E 230 ? 4.1269 3.0953 2.3339 0.5013 -0.5712 0.5617 986 LEU E O 18948 C CB . LEU E 230 ? 3.7968 2.8718 2.0422 0.6078 -0.6347 0.5086 986 LEU E CB 18949 C CG . LEU E 230 ? 3.4531 2.5947 1.6395 0.5674 -0.6073 0.5299 986 LEU E CG 18950 C CD1 . LEU E 230 ? 3.3494 2.4510 1.4530 0.5711 -0.6328 0.5672 986 LEU E CD1 18951 C CD2 . LEU E 230 ? 3.0829 2.3623 1.3341 0.5863 -0.5943 0.4770 986 LEU E CD2 18952 N N . ASP E 231 ? 3.4657 2.6217 1.8263 0.5158 -0.5319 0.4763 987 ASP E N 18953 C CA . ASP E 231 ? 3.2673 2.4237 1.6236 0.4442 -0.4843 0.4984 987 ASP E CA 18954 C C . ASP E 231 ? 3.2192 2.4360 1.6925 0.4349 -0.4539 0.4518 987 ASP E C 18955 O O . ASP E 231 ? 3.2340 2.5353 1.7927 0.4709 -0.4542 0.4004 987 ASP E O 18956 C CB . ASP E 231 ? 3.2738 2.5111 1.5883 0.4045 -0.4522 0.5139 987 ASP E CB 18957 C CG . ASP E 231 ? 3.3309 2.5508 1.6153 0.3291 -0.4097 0.5504 987 ASP E CG 18958 O OD1 . ASP E 231 ? 3.3315 2.4501 1.5977 0.3056 -0.4140 0.5772 987 ASP E OD1 18959 O OD2 . ASP E 231 ? 3.3638 2.6733 1.6439 0.2935 -0.3727 0.5505 987 ASP E OD2 18960 N N . THR E 232 ? 3.2764 2.4479 1.7504 0.3839 -0.4281 0.4713 988 THR E N 18961 C CA . THR E 232 ? 2.9644 2.1734 1.5357 0.3725 -0.4024 0.4335 988 THR E CA 18962 C C . THR E 232 ? 2.7154 2.0581 1.3529 0.3459 -0.3586 0.4030 988 THR E C 18963 O O . THR E 232 ? 2.6555 2.0557 1.2578 0.3211 -0.3398 0.4171 988 THR E O 18964 C CB . THR E 232 ? 2.7097 1.8214 1.2548 0.3267 -0.3941 0.4645 988 THR E CB 18965 O OG1 . THR E 232 ? 2.7770 1.8822 1.2550 0.2650 -0.3702 0.5103 988 THR E OG1 18966 C CG2 . THR E 232 ? 2.8299 1.8033 1.3234 0.3601 -0.4397 0.4848 988 THR E CG2 18967 N N . LEU E 233 ? 2.6017 1.9911 1.3339 0.3536 -0.3430 0.3596 989 LEU E N 18968 C CA . LEU E 233 ? 2.7347 2.2402 1.5375 0.3333 -0.3047 0.3267 989 LEU E CA 18969 C C . LEU E 233 ? 2.9970 2.5201 1.7765 0.2687 -0.2687 0.3536 989 LEU E C 18970 O O . LEU E 233 ? 3.2341 2.6802 1.9803 0.2330 -0.2663 0.3853 989 LEU E O 18971 C CB . LEU E 233 ? 2.5357 2.0636 1.4322 0.3506 -0.2974 0.2829 989 LEU E CB 18972 C CG . LEU E 233 ? 2.4742 1.9968 1.4102 0.4115 -0.3273 0.2506 989 LEU E CG 18973 C CD1 . LEU E 233 ? 2.0565 1.5937 1.0748 0.4187 -0.3139 0.2139 989 LEU E CD1 18974 C CD2 . LEU E 233 ? 2.5075 2.1170 1.4625 0.4420 -0.3344 0.2257 989 LEU E CD2 18975 N N . GLY E 234 ? 2.9072 2.5349 1.7068 0.2541 -0.2411 0.3385 990 GLY E N 18976 C CA . GLY E 234 ? 2.8396 2.5103 1.6307 0.1970 -0.2036 0.3557 990 GLY E CA 18977 C C . GLY E 234 ? 2.6861 2.4020 1.5615 0.1764 -0.1770 0.3266 990 GLY E C 18978 O O . GLY E 234 ? 2.6788 2.4175 1.5555 0.1273 -0.1493 0.3411 990 GLY E O 18979 N N . SER E 235 ? 2.5327 2.2641 1.4786 0.2139 -0.1858 0.2853 991 SER E N 18980 C CA . SER E 235 ? 2.4535 2.2245 1.4775 0.2020 -0.1646 0.2551 991 SER E CA 18981 C C . SER E 235 ? 2.5857 2.2868 1.6017 0.1644 -0.1608 0.2775 991 SER E C 18982 O O . SER E 235 ? 2.7922 2.3931 1.7587 0.1637 -0.1833 0.3053 991 SER E O 18983 C CB . SER E 235 ? 2.3833 2.1662 1.4711 0.2496 -0.1780 0.2129 991 SER E CB 18984 O OG . SER E 235 ? 2.4497 2.1447 1.5140 0.2788 -0.2092 0.2216 991 SER E OG 18985 N N . GLU E 236 ? 2.4614 2.2158 1.5269 0.1340 -0.1342 0.2632 992 GLU E N 18986 C CA . GLU E 236 ? 2.3669 2.0727 1.4364 0.0948 -0.1287 0.2775 992 GLU E CA 18987 C C . GLU E 236 ? 2.2320 1.9362 1.3677 0.1126 -0.1300 0.2420 992 GLU E C 18988 O O . GLU E 236 ? 2.2071 1.8894 1.3581 0.0816 -0.1238 0.2448 992 GLU E O 18989 C CB . GLU E 236 ? 2.3006 2.0710 1.3723 0.0414 -0.0982 0.2915 992 GLU E CB 18990 C CG . GLU E 236 ? 2.1566 2.0415 1.2996 0.0465 -0.0738 0.2530 992 GLU E CG 18991 C CD . GLU E 236 ? 2.2953 2.2585 1.4378 0.0013 -0.0438 0.2647 992 GLU E CD 18992 O OE1 . GLU E 236 ? 2.2967 2.3403 1.4398 0.0116 -0.0293 0.2536 992 GLU E OE1 18993 O OE2 . GLU E 236 ? 2.4304 2.3775 1.5734 -0.0445 -0.0349 0.2830 992 GLU E OE2 18994 N N . GLY E 237 ? 2.1482 1.8763 1.3220 0.1602 -0.1381 0.2088 993 GLY E N 18995 C CA . GLY E 237 ? 2.0463 1.7804 1.2798 0.1785 -0.1362 0.1747 993 GLY E CA 18996 C C . GLY E 237 ? 1.8309 1.6607 1.1245 0.1731 -0.1119 0.1458 993 GLY E C 18997 O O . GLY E 237 ? 1.8773 1.7775 1.1730 0.1578 -0.0954 0.1471 993 GLY E O 18998 N N . ALA E 238 ? 1.5516 1.3810 0.8922 0.1878 -0.1103 0.1184 994 ALA E N 18999 C CA . ALA E 238 ? 1.5414 1.4459 0.9383 0.1880 -0.0917 0.0897 994 ALA E CA 19000 C C . ALA E 238 ? 1.6715 1.5973 1.0794 0.1472 -0.0775 0.0967 994 ALA E C 19001 O O . ALA E 238 ? 1.9110 1.7909 1.2872 0.1154 -0.0814 0.1225 994 ALA E O 19002 C CB . ALA E 238 ? 1.8135 1.7043 1.2495 0.2187 -0.0957 0.0607 994 ALA E CB 19003 N N . LEU E 239 ? 1.5316 1.5284 0.9869 0.1487 -0.0625 0.0724 995 LEU E N 19004 C CA . LEU E 239 ? 1.3739 1.4048 0.8516 0.1167 -0.0507 0.0719 995 LEU E CA 19005 C C . LEU E 239 ? 1.5055 1.4770 0.9893 0.1099 -0.0604 0.0692 995 LEU E C 19006 O O . LEU E 239 ? 1.3740 1.2969 0.8585 0.1370 -0.0707 0.0578 995 LEU E O 19007 C CB . LEU E 239 ? 1.3022 1.4191 0.8281 0.1291 -0.0365 0.0434 995 LEU E CB 19008 C CG . LEU E 239 ? 1.2857 1.4704 0.8379 0.1008 -0.0220 0.0407 995 LEU E CG 19009 C CD1 . LEU E 239 ? 1.6230 1.7999 1.2094 0.0984 -0.0259 0.0253 995 LEU E CD1 19010 C CD2 . LEU E 239 ? 1.3492 1.5326 0.8677 0.0585 -0.0165 0.0725 995 LEU E CD2 19011 N N . SER E 240 ? 1.6890 1.6677 1.1770 0.0727 -0.0568 0.0788 996 SER E N 19012 C CA . SER E 240 ? 1.6277 1.5483 1.1154 0.0613 -0.0683 0.0771 996 SER E CA 19013 C C . SER E 240 ? 1.3577 1.2825 0.8785 0.0926 -0.0698 0.0468 996 SER E C 19014 O O . SER E 240 ? 1.2988 1.2901 0.8560 0.1059 -0.0593 0.0277 996 SER E O 19015 C CB . SER E 240 ? 1.6807 1.6309 1.1800 0.0155 -0.0634 0.0864 996 SER E CB 19016 O OG . SER E 240 ? 1.5049 1.5512 1.0506 0.0160 -0.0488 0.0680 996 SER E OG 19017 N N . PRO E 241 ? 1.3792 1.2315 0.8850 0.1050 -0.0826 0.0419 997 PRO E N 19018 C CA . PRO E 241 ? 1.3319 1.1859 0.8621 0.1340 -0.0815 0.0155 997 PRO E CA 19019 C C . PRO E 241 ? 1.3169 1.2045 0.8742 0.1200 -0.0797 0.0029 997 PRO E C 19020 O O . PRO E 241 ? 1.2538 1.1762 0.8385 0.1404 -0.0735 -0.0165 997 PRO E O 19021 C CB . PRO E 241 ? 1.3999 1.1670 0.8997 0.1489 -0.0948 0.0152 997 PRO E CB 19022 C CG . PRO E 241 ? 1.5096 1.2242 0.9737 0.1176 -0.1067 0.0394 997 PRO E CG 19023 C CD . PRO E 241 ? 1.4953 1.2578 0.9572 0.0975 -0.0984 0.0594 997 PRO E CD 19024 N N . GLY E 242 ? 1.4420 1.3184 0.9921 0.0848 -0.0868 0.0138 998 GLY E N 19025 C CA . GLY E 242 ? 1.4672 1.3814 1.0454 0.0711 -0.0887 0.0012 998 GLY E CA 19026 C C . GLY E 242 ? 1.2723 1.2816 0.8912 0.0715 -0.0759 -0.0073 998 GLY E C 19027 O O . GLY E 242 ? 1.2391 1.2823 0.8857 0.0821 -0.0774 -0.0254 998 GLY E O 19028 N N . GLY E 243 ? 1.3479 1.3996 0.9678 0.0619 -0.0643 0.0049 999 GLY E N 19029 C CA . GLY E 243 ? 1.3763 1.5192 1.0331 0.0683 -0.0512 -0.0071 999 GLY E CA 19030 C C . GLY E 243 ? 1.4631 1.6170 1.1360 0.1100 -0.0480 -0.0286 999 GLY E C 19031 O O . GLY E 243 ? 1.6332 1.8373 1.3394 0.1226 -0.0460 -0.0473 999 GLY E O 19032 N N . VAL E 244 ? 1.3923 1.4989 1.0428 0.1317 -0.0487 -0.0265 1000 VAL E N 19033 C CA . VAL E 244 ? 1.5226 1.6313 1.1881 0.1667 -0.0459 -0.0460 1000 VAL E CA 19034 C C . VAL E 244 ? 1.7366 1.8158 1.4090 0.1768 -0.0526 -0.0590 1000 VAL E C 19035 O O . VAL E 244 ? 1.8668 1.9707 1.5620 0.1954 -0.0501 -0.0758 1000 VAL E O 19036 C CB . VAL E 244 ? 1.4010 1.4689 1.0442 0.1845 -0.0464 -0.0411 1000 VAL E CB 19037 C CG1 . VAL E 244 ? 1.3640 1.4362 1.0266 0.2152 -0.0424 -0.0614 1000 VAL E CG1 19038 C CG2 . VAL E 244 ? 1.7292 1.8250 1.3586 0.1763 -0.0421 -0.0273 1000 VAL E CG2 19039 N N . ALA E 245 ? 1.6444 1.6660 1.2930 0.1652 -0.0623 -0.0513 1001 ALA E N 19040 C CA . ALA E 245 ? 1.2832 1.2760 0.9303 0.1729 -0.0696 -0.0628 1001 ALA E CA 19041 C C . ALA E 245 ? 1.1409 1.1853 0.8159 0.1663 -0.0738 -0.0723 1001 ALA E C 19042 O O . ALA E 245 ? 1.1267 1.1677 0.8080 0.1839 -0.0771 -0.0853 1001 ALA E O 19043 C CB . ALA E 245 ? 1.4623 1.3871 1.0761 0.1594 -0.0810 -0.0547 1001 ALA E CB 19044 N N . SER E 246 ? 1.1773 1.2723 0.8693 0.1417 -0.0737 -0.0659 1002 SER E N 19045 C CA . SER E 246 ? 1.2290 1.3864 0.9553 0.1377 -0.0781 -0.0775 1002 SER E CA 19046 C C . SER E 246 ? 1.2768 1.4791 1.0299 0.1675 -0.0718 -0.0945 1002 SER E C 19047 O O . SER E 246 ? 1.2903 1.5332 1.0699 0.1748 -0.0791 -0.1080 1002 SER E O 19048 C CB . SER E 246 ? 1.3099 1.5229 1.0529 0.1035 -0.0745 -0.0675 1002 SER E CB 19049 O OG . SER E 246 ? 1.3315 1.6098 1.1128 0.0989 -0.0808 -0.0810 1002 SER E OG 19050 N N . LEU E 247 ? 1.3631 1.5577 1.1106 0.1857 -0.0608 -0.0957 1003 LEU E N 19051 C CA . LEU E 247 ? 1.3643 1.5873 1.1333 0.2138 -0.0566 -0.1131 1003 LEU E CA 19052 C C . LEU E 247 ? 1.3050 1.4725 1.0614 0.2358 -0.0604 -0.1200 1003 LEU E C 19053 O O . LEU E 247 ? 1.4590 1.6378 1.2302 0.2574 -0.0588 -0.1335 1003 LEU E O 19054 C CB . LEU E 247 ? 1.2467 1.4956 1.0181 0.2200 -0.0439 -0.1132 1003 LEU E CB 19055 C CG . LEU E 247 ? 1.3591 1.6687 1.1383 0.1992 -0.0364 -0.1059 1003 LEU E CG 19056 C CD1 . LEU E 247 ? 1.7131 2.0293 1.4784 0.2042 -0.0266 -0.1013 1003 LEU E CD1 19057 C CD2 . LEU E 247 ? 1.0285 1.4144 0.8452 0.2048 -0.0357 -0.1234 1003 LEU E CD2 19058 N N . LEU E 248 ? 1.0613 1.1683 0.7887 0.2300 -0.0651 -0.1116 1004 LEU E N 19059 C CA . LEU E 248 ? 1.1787 1.2361 0.8896 0.2471 -0.0668 -0.1169 1004 LEU E CA 19060 C C . LEU E 248 ? 1.1710 1.2327 0.8843 0.2504 -0.0814 -0.1232 1004 LEU E C 19061 O O . LEU E 248 ? 1.3582 1.4103 1.0605 0.2352 -0.0930 -0.1191 1004 LEU E O 19062 C CB . LEU E 248 ? 1.0949 1.0908 0.7719 0.2423 -0.0647 -0.1082 1004 LEU E CB 19063 C CG . LEU E 248 ? 1.0906 1.0767 0.7638 0.2447 -0.0538 -0.1031 1004 LEU E CG 19064 C CD1 . LEU E 248 ? 1.1247 1.0536 0.7658 0.2404 -0.0558 -0.0961 1004 LEU E CD1 19065 C CD2 . LEU E 248 ? 1.0688 1.0586 0.7552 0.2647 -0.0428 -0.1128 1004 LEU E CD2 19066 N N . ARG E 249 ? 1.0692 1.1424 0.7961 0.2709 -0.0834 -0.1340 1005 ARG E N 19067 C CA . ARG E 249 ? 1.0805 1.1669 0.8145 0.2798 -0.1006 -0.1416 1005 ARG E CA 19068 C C . ARG E 249 ? 1.0984 1.1360 0.8116 0.3011 -0.1029 -0.1442 1005 ARG E C 19069 O O . ARG E 249 ? 1.0944 1.1038 0.7998 0.3079 -0.0888 -0.1431 1005 ARG E O 19070 C CB . ARG E 249 ? 1.2961 1.4589 1.0734 0.2853 -0.1041 -0.1536 1005 ARG E CB 19071 C CG . ARG E 249 ? 1.3990 1.6159 1.1955 0.2600 -0.0991 -0.1489 1005 ARG E CG 19072 C CD . ARG E 249 ? 1.4904 1.7894 1.3288 0.2671 -0.0959 -0.1626 1005 ARG E CD 19073 N NE . ARG E 249 ? 1.5821 1.9343 1.4351 0.2384 -0.0879 -0.1554 1005 ARG E NE 19074 C CZ . ARG E 249 ? 1.5083 1.9420 1.3958 0.2374 -0.0809 -0.1654 1005 ARG E CZ 19075 N NH1 . ARG E 249 ? 1.1441 1.6134 1.0561 0.2674 -0.0824 -0.1860 1005 ARG E NH1 19076 N NH2 . ARG E 249 ? 1.6730 2.1501 1.5677 0.2061 -0.0713 -0.1549 1005 ARG E NH2 19077 N N . LEU E 250 ? 1.1240 1.1507 0.8266 0.3101 -0.1217 -0.1470 1006 LEU E N 19078 C CA . LEU E 250 ? 1.2755 1.2496 0.9501 0.3291 -0.1263 -0.1460 1006 LEU E CA 19079 C C . LEU E 250 ? 1.3525 1.3478 1.0536 0.3512 -0.1307 -0.1572 1006 LEU E C 19080 O O . LEU E 250 ? 1.4158 1.4615 1.1470 0.3613 -0.1463 -0.1685 1006 LEU E O 19081 C CB . LEU E 250 ? 1.4034 1.3519 1.0482 0.3319 -0.1482 -0.1436 1006 LEU E CB 19082 C CG . LEU E 250 ? 1.6917 1.5778 1.2946 0.3498 -0.1549 -0.1384 1006 LEU E CG 19083 C CD1 . LEU E 250 ? 1.4463 1.2752 1.0118 0.3419 -0.1312 -0.1275 1006 LEU E CD1 19084 C CD2 . LEU E 250 ? 1.9336 1.8055 1.5089 0.3549 -0.1820 -0.1382 1006 LEU E CD2 19085 N N . PRO E 251 ? 1.2561 1.2167 0.9498 0.3591 -0.1179 -0.1564 1007 PRO E N 19086 C CA . PRO E 251 ? 1.1567 1.1233 0.8701 0.3811 -0.1250 -0.1683 1007 PRO E CA 19087 C C . PRO E 251 ? 1.1996 1.1527 0.9029 0.4027 -0.1517 -0.1717 1007 PRO E C 19088 O O . PRO E 251 ? 1.5528 1.4503 1.2130 0.4043 -0.1602 -0.1597 1007 PRO E O 19089 C CB . PRO E 251 ? 1.1718 1.0821 0.8653 0.3788 -0.1081 -0.1620 1007 PRO E CB 19090 C CG . PRO E 251 ? 1.1458 1.0613 0.8364 0.3573 -0.0874 -0.1546 1007 PRO E CG 19091 C CD . PRO E 251 ? 1.1762 1.0963 0.8490 0.3470 -0.0957 -0.1470 1007 PRO E CD 19092 N N . ARG E 252 ? 1.1846 1.1909 0.9263 0.4216 -0.1658 -0.1892 1008 ARG E N 19093 C CA . ARG E 252 ? 1.2214 1.2248 0.9613 0.4477 -0.1952 -0.1961 1008 ARG E CA 19094 C C . ARG E 252 ? 1.2655 1.2094 0.9887 0.4730 -0.2041 -0.1987 1008 ARG E C 19095 O O . ARG E 252 ? 1.2619 1.1788 0.9850 0.4693 -0.1874 -0.1991 1008 ARG E O 19096 C CB . ARG E 252 ? 1.1929 1.2904 0.9859 0.4571 -0.2071 -0.2161 1008 ARG E CB 19097 C CG . ARG E 252 ? 1.2293 1.3713 1.0304 0.4308 -0.2066 -0.2104 1008 ARG E CG 19098 C CD . ARG E 252 ? 1.5485 1.7889 1.4040 0.4357 -0.2177 -0.2290 1008 ARG E CD 19099 N NE . ARG E 252 ? 1.7910 2.0613 1.6496 0.4070 -0.2210 -0.2217 1008 ARG E NE 19100 C CZ . ARG E 252 ? 1.8340 2.1845 1.7350 0.4041 -0.2347 -0.2346 1008 ARG E CZ 19101 N NH1 . ARG E 252 ? 1.7640 2.1804 1.7104 0.4316 -0.2450 -0.2568 1008 ARG E NH1 19102 N NH2 . ARG E 252 ? 1.7230 2.0903 1.6235 0.3732 -0.2379 -0.2270 1008 ARG E NH2 19103 N N . GLY E 253 ? 1.3137 1.2346 1.0217 0.4987 -0.2335 -0.2004 1009 GLY E N 19104 C CA . GLY E 253 ? 1.4633 1.3027 1.1368 0.5200 -0.2459 -0.1949 1009 GLY E CA 19105 C C . GLY E 253 ? 1.6678 1.5134 1.3729 0.5433 -0.2496 -0.2151 1009 GLY E C 19106 O O . GLY E 253 ? 2.0953 1.8667 1.7741 0.5461 -0.2465 -0.2085 1009 GLY E O 19107 N N . CYS E 254 ? 1.4518 1.3845 1.2124 0.5592 -0.2557 -0.2409 1010 CYS E N 19108 C CA . CYS E 254 ? 1.6983 1.6399 1.4882 0.5846 -0.2598 -0.2648 1010 CYS E CA 19109 C C . CYS E 254 ? 1.7378 1.6620 1.5295 0.5619 -0.2308 -0.2639 1010 CYS E C 19110 O O . CYS E 254 ? 2.0488 2.0035 1.8455 0.5304 -0.2056 -0.2548 1010 CYS E O 19111 C CB . CYS E 254 ? 1.8334 1.8847 1.6830 0.6044 -0.2676 -0.2941 1010 CYS E CB 19112 S SG . CYS E 254 ? 2.0637 2.1604 1.9264 0.6283 -0.3019 -0.2996 1010 CYS E SG 19113 N N . GLY E 255 ? 1.3648 1.2367 1.1522 0.5790 -0.2371 -0.2745 1011 GLY E N 19114 C CA . GLY E 255 ? 1.3867 1.2391 1.1775 0.5582 -0.2137 -0.2763 1011 GLY E CA 19115 C C . GLY E 255 ? 1.4797 1.4248 1.3152 0.5508 -0.1959 -0.2963 1011 GLY E C 19116 O O . GLY E 255 ? 1.4543 1.4076 1.2902 0.5219 -0.1718 -0.2883 1011 GLY E O 19117 N N . GLU E 256 ? 1.4096 1.4272 1.2822 0.5781 -0.2076 -0.3232 1012 GLU E N 19118 C CA . GLU E 256 ? 1.2277 1.3400 1.1368 0.5695 -0.1892 -0.3394 1012 GLU E CA 19119 C C . GLU E 256 ? 1.1825 1.3431 1.0916 0.5380 -0.1728 -0.3187 1012 GLU E C 19120 O O . GLU E 256 ? 1.1248 1.3166 1.0388 0.5135 -0.1508 -0.3142 1012 GLU E O 19121 C CB . GLU E 256 ? 1.2153 1.3991 1.1633 0.6063 -0.2032 -0.3738 1012 GLU E CB 19122 C CG . GLU E 256 ? 1.2638 1.4022 1.2136 0.6382 -0.2182 -0.4000 1012 GLU E CG 19123 C CD . GLU E 256 ? 1.3682 1.5879 1.3589 0.6761 -0.2279 -0.4394 1012 GLU E CD 19124 O OE1 . GLU E 256 ? 1.3411 1.6601 1.3613 0.6736 -0.2194 -0.4451 1012 GLU E OE1 19125 O OE2 . GLU E 256 ? 1.4562 1.6408 1.4498 0.7077 -0.2434 -0.4658 1012 GLU E OE2 19126 N N . GLN E 257 ? 1.3175 1.4808 1.2190 0.5388 -0.1858 -0.3063 1013 GLN E N 19127 C CA . GLN E 257 ? 1.3352 1.5408 1.2372 0.5090 -0.1740 -0.2890 1013 GLN E CA 19128 C C . GLN E 257 ? 1.2284 1.3708 1.0918 0.4778 -0.1581 -0.2613 1013 GLN E C 19129 O O . GLN E 257 ? 1.1007 1.2715 0.9631 0.4511 -0.1444 -0.2486 1013 GLN E O 19130 C CB . GLN E 257 ? 1.4250 1.6528 1.3322 0.5199 -0.1963 -0.2879 1013 GLN E CB 19131 C CG . GLN E 257 ? 1.3534 1.6493 1.2770 0.4921 -0.1878 -0.2798 1013 GLN E CG 19132 C CD . GLN E 257 ? 1.3461 1.6808 1.2872 0.5051 -0.2128 -0.2862 1013 GLN E CD 19133 O OE1 . GLN E 257 ? 1.3840 1.6640 1.3016 0.5257 -0.2369 -0.2828 1013 GLN E OE1 19134 N NE2 . GLN E 257 ? 1.2979 1.7282 1.2798 0.4921 -0.2077 -0.2950 1013 GLN E NE2 19135 N N . THR E 258 ? 1.1676 1.2253 0.9997 0.4804 -0.1593 -0.2523 1014 THR E N 19136 C CA . THR E 258 ? 1.3752 1.3829 1.1776 0.4524 -0.1400 -0.2309 1014 THR E CA 19137 C C . THR E 258 ? 1.5168 1.5644 1.3390 0.4347 -0.1178 -0.2353 1014 THR E C 19138 O O . THR E 258 ? 1.8557 1.9083 1.6680 0.4112 -0.1032 -0.2205 1014 THR E O 19139 C CB . THR E 258 ? 1.3496 1.2685 1.1211 0.4570 -0.1425 -0.2233 1014 THR E CB 19140 O OG1 . THR E 258 ? 1.2873 1.1608 1.0292 0.4726 -0.1642 -0.2142 1014 THR E OG1 19141 C CG2 . THR E 258 ? 1.3778 1.2574 1.1258 0.4281 -0.1191 -0.2046 1014 THR E CG2 19142 N N . MET E 259 ? 1.2463 1.3211 1.0943 0.4480 -0.1172 -0.2569 1015 MET E N 19143 C CA . MET E 259 ? 1.0759 1.1928 0.9403 0.4346 -0.0998 -0.2630 1015 MET E CA 19144 C C . MET E 259 ? 1.0406 1.2388 0.9233 0.4275 -0.0942 -0.2648 1015 MET E C 19145 O O . MET E 259 ? 1.0153 1.2376 0.8977 0.4094 -0.0794 -0.2585 1015 MET E O 19146 C CB . MET E 259 ? 1.2140 1.3307 1.0957 0.4514 -0.1028 -0.2879 1015 MET E CB 19147 C CG . MET E 259 ? 1.2945 1.3350 1.1608 0.4446 -0.1004 -0.2834 1015 MET E CG 19148 S SD . MET E 259 ? 1.3203 1.3580 1.1809 0.4128 -0.0772 -0.2675 1015 MET E SD 19149 C CE . MET E 259 ? 1.4052 1.3506 1.2385 0.4001 -0.0734 -0.2497 1015 MET E CE 19150 N N . ILE E 260 ? 1.0430 1.2846 0.9415 0.4404 -0.1062 -0.2728 1016 ILE E N 19151 C CA . ILE E 260 ? 1.0156 1.3330 0.9304 0.4262 -0.0991 -0.2702 1016 ILE E CA 19152 C C . ILE E 260 ? 1.3157 1.6103 1.2071 0.3957 -0.0912 -0.2429 1016 ILE E C 19153 O O . ILE E 260 ? 1.1630 1.4925 1.0550 0.3748 -0.0781 -0.2344 1016 ILE E O 19154 C CB . ILE E 260 ? 1.0236 1.3933 0.9646 0.4448 -0.1149 -0.2848 1016 ILE E CB 19155 C CG1 . ILE E 260 ? 1.0338 1.4373 1.0010 0.4780 -0.1214 -0.3163 1016 ILE E CG1 19156 C CG2 . ILE E 260 ? 1.0718 1.5177 1.0302 0.4223 -0.1064 -0.2785 1016 ILE E CG2 19157 C CD1 . ILE E 260 ? 1.0469 1.5014 1.0440 0.5041 -0.1396 -0.3350 1016 ILE E CD1 19158 N N . TYR E 261 ? 1.3216 1.5539 1.1878 0.3935 -0.0999 -0.2290 1017 TYR E N 19159 C CA . TYR E 261 ? 1.2130 1.4183 1.0543 0.3681 -0.0945 -0.2068 1017 TYR E CA 19160 C C . TYR E 261 ? 1.0662 1.2236 0.8853 0.3559 -0.0789 -0.1952 1017 TYR E C 19161 O O . TYR E 261 ? 1.0115 1.1739 0.8217 0.3363 -0.0693 -0.1831 1017 TYR E O 19162 C CB . TYR E 261 ? 1.0555 1.2208 0.8762 0.3724 -0.1113 -0.1993 1017 TYR E CB 19163 C CG . TYR E 261 ? 1.2259 1.4487 1.0691 0.3724 -0.1260 -0.2054 1017 TYR E CG 19164 C CD1 . TYR E 261 ? 1.1187 1.3407 0.9496 0.3506 -0.1306 -0.1928 1017 TYR E CD1 19165 C CD2 . TYR E 261 ? 1.4673 1.7489 1.3469 0.3942 -0.1357 -0.2262 1017 TYR E CD2 19166 C CE1 . TYR E 261 ? 1.1195 1.3992 0.9764 0.3472 -0.1449 -0.1998 1017 TYR E CE1 19167 C CE2 . TYR E 261 ? 1.4218 1.7671 1.3293 0.3938 -0.1485 -0.2341 1017 TYR E CE2 19168 C CZ . TYR E 261 ? 1.1664 1.5117 1.0639 0.3685 -0.1531 -0.2202 1017 TYR E CZ 19169 O OH . TYR E 261 ? 1.0521 1.4666 0.9830 0.3643 -0.1661 -0.2293 1017 TYR E OH 19170 N N . LEU E 262 ? 1.0373 1.1479 0.8482 0.3668 -0.0771 -0.1990 1018 LEU E N 19171 C CA . LEU E 262 ? 1.0361 1.1071 0.8316 0.3553 -0.0622 -0.1900 1018 LEU E CA 19172 C C . LEU E 262 ? 1.0287 1.1386 0.8407 0.3484 -0.0508 -0.1946 1018 LEU E C 19173 O O . LEU E 262 ? 1.1351 1.2341 0.9355 0.3350 -0.0414 -0.1832 1018 LEU E O 19174 C CB . LEU E 262 ? 1.0619 1.0812 0.8503 0.3648 -0.0620 -0.1941 1018 LEU E CB 19175 C CG . LEU E 262 ? 1.0633 1.0486 0.8426 0.3520 -0.0452 -0.1874 1018 LEU E CG 19176 C CD1 . LEU E 262 ? 1.1719 1.1309 0.9229 0.3386 -0.0378 -0.1697 1018 LEU E CD1 19177 C CD2 . LEU E 262 ? 1.0953 1.0318 0.8702 0.3564 -0.0443 -0.1910 1018 LEU E CD2 19178 N N . ALA E 263 ? 1.1722 1.3264 1.0082 0.3597 -0.0530 -0.2121 1019 ALA E N 19179 C CA . ALA E 263 ? 1.0789 1.2670 0.9244 0.3552 -0.0440 -0.2172 1019 ALA E CA 19180 C C . ALA E 263 ? 0.9669 1.1849 0.8033 0.3384 -0.0384 -0.2023 1019 ALA E C 19181 O O . ALA E 263 ? 0.9625 1.1736 0.7909 0.3310 -0.0317 -0.1957 1019 ALA E O 19182 C CB . ALA E 263 ? 1.0598 1.2909 0.9282 0.3725 -0.0483 -0.2417 1019 ALA E CB 19183 N N . PRO E 264 ? 0.9668 1.2161 0.8039 0.3309 -0.0420 -0.1963 1020 PRO E N 19184 C CA . PRO E 264 ? 0.9673 1.2268 0.7895 0.3095 -0.0371 -0.1776 1020 PRO E CA 19185 C C . PRO E 264 ? 1.0229 1.2219 0.8200 0.2988 -0.0370 -0.1605 1020 PRO E C 19186 O O . PRO E 264 ? 0.9851 1.1729 0.7664 0.2875 -0.0327 -0.1478 1020 PRO E O 19187 C CB . PRO E 264 ? 0.9686 1.2756 0.8032 0.3018 -0.0416 -0.1777 1020 PRO E CB 19188 C CG . PRO E 264 ? 0.9615 1.3101 0.8228 0.3238 -0.0450 -0.2013 1020 PRO E CG 19189 C CD . PRO E 264 ? 0.9673 1.2595 0.8249 0.3420 -0.0500 -0.2097 1020 PRO E CD 19190 N N . THR E 265 ? 1.2278 1.3857 1.0173 0.3040 -0.0423 -0.1605 1021 THR E N 19191 C CA . THR E 265 ? 1.2194 1.3204 0.9824 0.2969 -0.0405 -0.1480 1021 THR E CA 19192 C C . THR E 265 ? 1.1248 1.2035 0.8847 0.3008 -0.0301 -0.1482 1021 THR E C 19193 O O . THR E 265 ? 1.0124 1.0693 0.7560 0.2938 -0.0269 -0.1382 1021 THR E O 19194 C CB . THR E 265 ? 1.1055 1.1692 0.8568 0.3043 -0.0472 -0.1493 1021 THR E CB 19195 O OG1 . THR E 265 ? 1.0321 1.1159 0.7849 0.2995 -0.0601 -0.1482 1021 THR E OG1 19196 C CG2 . THR E 265 ? 1.0773 1.0836 0.7987 0.3001 -0.0414 -0.1400 1021 THR E CG2 19197 N N . LEU E 266 ? 1.0915 1.1759 0.8689 0.3125 -0.0263 -0.1613 1022 LEU E N 19198 C CA . LEU E 266 ? 1.0701 1.1482 0.8542 0.3151 -0.0179 -0.1651 1022 LEU E CA 19199 C C . LEU E 266 ? 1.1661 1.2775 0.9524 0.3123 -0.0185 -0.1624 1022 LEU E C 19200 O O . LEU E 266 ? 1.1017 1.1990 0.8808 0.3116 -0.0156 -0.1568 1022 LEU E O 19201 C CB . LEU E 266 ? 1.0299 1.1106 0.8354 0.3246 -0.0163 -0.1816 1022 LEU E CB 19202 C CG . LEU E 266 ? 0.9795 1.0613 0.8002 0.3256 -0.0091 -0.1894 1022 LEU E CG 19203 C CD1 . LEU E 266 ? 1.0331 1.0775 0.8430 0.3202 0.0014 -0.1810 1022 LEU E CD1 19204 C CD2 . LEU E 266 ? 0.9806 1.0674 0.8242 0.3317 -0.0107 -0.2078 1022 LEU E CD2 19205 N N . ALA E 267 ? 1.1682 1.3248 0.9627 0.3123 -0.0224 -0.1667 1023 ALA E N 19206 C CA . ALA E 267 ? 1.0783 1.2652 0.8663 0.3080 -0.0227 -0.1609 1023 ALA E CA 19207 C C . ALA E 267 ? 0.9913 1.1536 0.7528 0.2939 -0.0242 -0.1392 1023 ALA E C 19208 O O . ALA E 267 ? 1.0031 1.1563 0.7516 0.2941 -0.0255 -0.1312 1023 ALA E O 19209 C CB . ALA E 267 ? 0.9660 1.2092 0.7637 0.3086 -0.0235 -0.1691 1023 ALA E CB 19210 N N . ALA E 268 ? 1.0001 1.1481 0.7526 0.2825 -0.0268 -0.1305 1024 ALA E N 19211 C CA . ALA E 268 ? 1.0258 1.1398 0.7520 0.2678 -0.0303 -0.1119 1024 ALA E CA 19212 C C . ALA E 268 ? 1.0387 1.1006 0.7512 0.2761 -0.0296 -0.1098 1024 ALA E C 19213 O O . ALA E 268 ? 1.0617 1.1005 0.7548 0.2735 -0.0331 -0.0985 1024 ALA E O 19214 C CB . ALA E 268 ? 1.0341 1.1435 0.7571 0.2544 -0.0354 -0.1076 1024 ALA E CB 19215 N N . SER E 269 ? 1.0299 1.0724 0.7510 0.2867 -0.0248 -0.1206 1025 SER E N 19216 C CA . SER E 269 ? 1.1244 1.1295 0.8379 0.2958 -0.0201 -0.1222 1025 SER E CA 19217 C C . SER E 269 ? 1.3483 1.3705 1.0745 0.3067 -0.0188 -0.1269 1025 SER E C 19218 O O . SER E 269 ? 1.4827 1.4818 1.1968 0.3126 -0.0212 -0.1223 1025 SER E O 19219 C CB . SER E 269 ? 1.0370 1.0251 0.7569 0.3016 -0.0119 -0.1317 1025 SER E CB 19220 O OG . SER E 269 ? 1.0838 1.0435 0.7977 0.3087 -0.0036 -0.1344 1025 SER E OG 19221 N N . ARG E 270 ? 1.2931 1.3551 1.0435 0.3118 -0.0174 -0.1382 1026 ARG E N 19222 C CA . ARG E 270 ? 1.4106 1.4949 1.1730 0.3221 -0.0201 -0.1443 1026 ARG E CA 19223 C C . ARG E 270 ? 1.3670 1.4539 1.1055 0.3195 -0.0298 -0.1292 1026 ARG E C 19224 O O . ARG E 270 ? 1.4079 1.4865 1.1417 0.3303 -0.0356 -0.1276 1026 ARG E O 19225 C CB . ARG E 270 ? 1.4866 1.6112 1.2761 0.3266 -0.0191 -0.1615 1026 ARG E CB 19226 C CG . ARG E 270 ? 1.4214 1.5352 1.2339 0.3289 -0.0106 -0.1756 1026 ARG E CG 19227 C CD . ARG E 270 ? 1.3900 1.5350 1.2270 0.3327 -0.0126 -0.1939 1026 ARG E CD 19228 N NE . ARG E 270 ? 1.2725 1.4467 1.1253 0.3403 -0.0180 -0.2052 1026 ARG E NE 19229 C CZ . ARG E 270 ? 1.4538 1.6285 1.3314 0.3432 -0.0149 -0.2168 1026 ARG E CZ 19230 N NH1 . ARG E 270 ? 1.5729 1.7194 1.4593 0.3372 -0.0031 -0.2168 1026 ARG E NH1 19231 N NH2 . ARG E 270 ? 1.5304 1.7367 1.4234 0.3512 -0.0237 -0.2285 1026 ARG E NH2 19232 N N . TYR E 271 ? 1.2569 1.3557 0.9797 0.3052 -0.0320 -0.1177 1027 TYR E N 19233 C CA . TYR E 271 ? 1.1103 1.2051 0.8038 0.2971 -0.0396 -0.0988 1027 TYR E CA 19234 C C . TYR E 271 ? 1.1035 1.1409 0.7716 0.2975 -0.0463 -0.0851 1027 TYR E C 19235 O O . TYR E 271 ? 1.1796 1.2017 0.8309 0.3067 -0.0554 -0.0773 1027 TYR E O 19236 C CB . TYR E 271 ? 1.0742 1.1941 0.7592 0.2763 -0.0371 -0.0887 1027 TYR E CB 19237 C CG . TYR E 271 ? 1.1108 1.2281 0.7626 0.2616 -0.0420 -0.0661 1027 TYR E CG 19238 C CD1 . TYR E 271 ? 1.1495 1.2184 0.7733 0.2450 -0.0477 -0.0457 1027 TYR E CD1 19239 C CD2 . TYR E 271 ? 1.3701 1.5291 1.0142 0.2635 -0.0415 -0.0648 1027 TYR E CD2 19240 C CE1 . TYR E 271 ? 1.2066 1.2655 0.7961 0.2276 -0.0521 -0.0219 1027 TYR E CE1 19241 C CE2 . TYR E 271 ? 1.4441 1.5966 1.0506 0.2478 -0.0448 -0.0406 1027 TYR E CE2 19242 C CZ . TYR E 271 ? 1.2832 1.3839 0.8627 0.2286 -0.0498 -0.0178 1027 TYR E CZ 19243 O OH . TYR E 271 ? 1.3891 1.4746 0.9270 0.2101 -0.0536 0.0093 1027 TYR E OH 19244 N N . LEU E 272 ? 1.1089 1.1116 0.7714 0.2901 -0.0441 -0.0834 1028 LEU E N 19245 C CA . LEU E 272 ? 1.1479 1.0921 0.7848 0.2926 -0.0511 -0.0747 1028 LEU E CA 19246 C C . LEU E 272 ? 1.2018 1.1336 0.8496 0.3183 -0.0509 -0.0873 1028 LEU E C 19247 O O . LEU E 272 ? 1.3076 1.2032 0.9354 0.3289 -0.0611 -0.0807 1028 LEU E O 19248 C CB . LEU E 272 ? 1.2660 1.1799 0.8941 0.2804 -0.0493 -0.0746 1028 LEU E CB 19249 C CG . LEU E 272 ? 1.1601 1.0883 0.7808 0.2535 -0.0523 -0.0627 1028 LEU E CG 19250 C CD1 . LEU E 272 ? 1.1611 1.0701 0.7797 0.2446 -0.0527 -0.0676 1028 LEU E CD1 19251 C CD2 . LEU E 272 ? 1.2079 1.1090 0.7976 0.2370 -0.0624 -0.0411 1028 LEU E CD2 19252 N N . ASP E 273 ? 1.2191 1.1804 0.8997 0.3285 -0.0400 -0.1058 1029 ASP E N 19253 C CA . ASP E 273 ? 1.2818 1.2489 0.9828 0.3503 -0.0382 -0.1198 1029 ASP E CA 19254 C C . ASP E 273 ? 1.3609 1.3461 1.0610 0.3627 -0.0516 -0.1168 1029 ASP E C 19255 O O . ASP E 273 ? 1.2319 1.1926 0.9213 0.3795 -0.0618 -0.1148 1029 ASP E O 19256 C CB . ASP E 273 ? 1.3317 1.3325 1.0698 0.3518 -0.0238 -0.1383 1029 ASP E CB 19257 C CG . ASP E 273 ? 1.4578 1.4329 1.1916 0.3454 -0.0109 -0.1414 1029 ASP E CG 19258 O OD1 . ASP E 273 ? 1.6693 1.6031 1.3760 0.3457 -0.0126 -0.1350 1029 ASP E OD1 19259 O OD2 . ASP E 273 ? 1.4239 1.4160 1.1776 0.3404 -0.0003 -0.1504 1029 ASP E OD2 19260 N N . LYS E 274 ? 1.4838 1.5114 1.1929 0.3571 -0.0532 -0.1176 1030 LYS E N 19261 C CA . LYS E 274 ? 1.3557 1.4051 1.0609 0.3696 -0.0668 -0.1163 1030 LYS E CA 19262 C C . LYS E 274 ? 1.1887 1.1977 0.8478 0.3687 -0.0818 -0.0919 1030 LYS E C 19263 O O . LYS E 274 ? 1.2009 1.1999 0.8506 0.3884 -0.0969 -0.0900 1030 LYS E O 19264 C CB . LYS E 274 ? 1.0917 1.1927 0.8089 0.3626 -0.0646 -0.1234 1030 LYS E CB 19265 C CG . LYS E 274 ? 1.0528 1.1892 0.8161 0.3692 -0.0566 -0.1499 1030 LYS E CG 19266 C CD . LYS E 274 ? 1.0359 1.2192 0.8094 0.3667 -0.0580 -0.1612 1030 LYS E CD 19267 C CE . LYS E 274 ? 1.2067 1.3959 0.9793 0.3508 -0.0471 -0.1604 1030 LYS E CE 19268 N NZ . LYS E 274 ? 1.3551 1.5898 1.1299 0.3508 -0.0493 -0.1709 1030 LYS E NZ 19269 N N . THR E 275 ? 1.1883 1.1719 0.8184 0.3457 -0.0795 -0.0731 1031 THR E N 19270 C CA . THR E 275 ? 1.2477 1.1870 0.8308 0.3382 -0.0931 -0.0470 1031 THR E CA 19271 C C . THR E 275 ? 1.2877 1.1581 0.8512 0.3436 -0.1005 -0.0413 1031 THR E C 19272 O O . THR E 275 ? 1.4193 1.2395 0.9412 0.3370 -0.1141 -0.0193 1031 THR E O 19273 C CB . THR E 275 ? 1.4218 1.3749 0.9853 0.3062 -0.0868 -0.0292 1031 THR E CB 19274 O OG1 . THR E 275 ? 1.9988 1.9289 1.5171 0.2979 -0.0986 -0.0032 1031 THR E OG1 19275 C CG2 . THR E 275 ? 1.2531 1.1767 0.8147 0.2855 -0.0804 -0.0254 1031 THR E CG2 19276 N N . GLU E 276 ? 1.2635 1.1278 0.8526 0.3552 -0.0919 -0.0607 1032 GLU E N 19277 C CA . GLU E 276 ? 1.3079 1.1119 0.8807 0.3678 -0.0984 -0.0625 1032 GLU E CA 19278 C C . GLU E 276 ? 1.5395 1.2859 1.0725 0.3433 -0.1045 -0.0433 1032 GLU E C 19279 O O . GLU E 276 ? 1.8109 1.4941 1.3115 0.3506 -0.1198 -0.0344 1032 GLU E O 19280 C CB . GLU E 276 ? 1.3778 1.1618 0.9428 0.3991 -0.1159 -0.0637 1032 GLU E CB 19281 C CG . GLU E 276 ? 1.5648 1.4094 1.1750 0.4231 -0.1122 -0.0859 1032 GLU E CG 19282 C CD . GLU E 276 ? 1.4951 1.3262 1.1008 0.4571 -0.1333 -0.0888 1032 GLU E CD 19283 O OE1 . GLU E 276 ? 1.3168 1.2008 0.9613 0.4766 -0.1341 -0.1074 1032 GLU E OE1 19284 O OE2 . GLU E 276 ? 1.4094 1.1755 0.9737 0.4648 -0.1510 -0.0734 1032 GLU E OE2 19285 N N . GLN E 277 ? 1.5574 1.3250 1.0943 0.3144 -0.0944 -0.0385 1033 GLN E N 19286 C CA . GLN E 277 ? 1.7920 1.5156 1.2991 0.2864 -0.1000 -0.0227 1033 GLN E CA 19287 C C . GLN E 277 ? 1.7830 1.4860 1.2953 0.2840 -0.0941 -0.0374 1033 GLN E C 19288 O O . GLN E 277 ? 1.3752 1.0510 0.8696 0.2589 -0.0988 -0.0290 1033 GLN E O 19289 C CB . GLN E 277 ? 1.7818 1.5473 1.2894 0.2545 -0.0948 -0.0073 1033 GLN E CB 19290 C CG . GLN E 277 ? 1.6586 1.4228 1.1389 0.2470 -0.1032 0.0157 1033 GLN E CG 19291 C CD . GLN E 277 ? 1.8306 1.5205 1.2642 0.2274 -0.1183 0.0405 1033 GLN E CD 19292 O OE1 . GLN E 277 ? 1.9531 1.5764 1.3646 0.2460 -0.1327 0.0402 1033 GLN E OE1 19293 N NE2 . GLN E 277 ? 1.7654 1.4667 1.1845 0.1893 -0.1150 0.0611 1033 GLN E NE2 19294 N N . TRP E 278 ? 1.6761 1.3930 1.2113 0.3081 -0.0838 -0.0591 1034 TRP E N 19295 C CA . TRP E 278 ? 1.5692 1.2611 1.1001 0.3093 -0.0780 -0.0727 1034 TRP E CA 19296 C C . TRP E 278 ? 1.6856 1.3018 1.1785 0.3124 -0.0924 -0.0709 1034 TRP E C 19297 O O . TRP E 278 ? 1.8607 1.4468 1.3360 0.2989 -0.0949 -0.0740 1034 TRP E O 19298 C CB . TRP E 278 ? 1.2885 1.0087 0.8473 0.3334 -0.0619 -0.0941 1034 TRP E CB 19299 C CG . TRP E 278 ? 1.2297 1.0116 0.8230 0.3279 -0.0479 -0.0993 1034 TRP E CG 19300 C CD1 . TRP E 278 ? 1.1960 1.0230 0.8220 0.3416 -0.0403 -0.1083 1034 TRP E CD1 19301 C CD2 . TRP E 278 ? 1.2037 1.0058 0.8024 0.3088 -0.0426 -0.0978 1034 TRP E CD2 19302 N NE1 . TRP E 278 ? 1.2530 1.1209 0.9018 0.3312 -0.0302 -0.1123 1034 TRP E NE1 19303 C CE2 . TRP E 278 ? 1.1580 1.0115 0.7904 0.3130 -0.0318 -0.1058 1034 TRP E CE2 19304 C CE3 . TRP E 278 ? 1.2183 1.0004 0.7980 0.2895 -0.0484 -0.0920 1034 TRP E CE3 19305 C CZ2 . TRP E 278 ? 1.1299 1.0101 0.7748 0.3017 -0.0269 -0.1075 1034 TRP E CZ2 19306 C CZ3 . TRP E 278 ? 1.1866 1.0025 0.7818 0.2789 -0.0437 -0.0941 1034 TRP E CZ3 19307 C CH2 . TRP E 278 ? 1.1443 1.0063 0.7706 0.2865 -0.0332 -0.1015 1034 TRP E CH2 19308 N N . SER E 279 ? 1.4328 1.0145 0.9109 0.3317 -0.1047 -0.0674 1035 SER E N 19309 C CA . SER E 279 ? 1.7633 1.2659 1.2043 0.3396 -0.1202 -0.0692 1035 SER E CA 19310 C C . SER E 279 ? 1.7664 1.2178 1.1721 0.3061 -0.1372 -0.0469 1035 SER E C 19311 O O . SER E 279 ? 1.9281 1.3033 1.2986 0.3106 -0.1546 -0.0455 1035 SER E O 19312 C CB . SER E 279 ? 2.0276 1.5067 1.4650 0.3765 -0.1306 -0.0749 1035 SER E CB 19313 O OG . SER E 279 ? 2.0985 1.6247 1.5716 0.4058 -0.1141 -0.0990 1035 SER E OG 19314 N N . THR E 280 ? 1.5466 1.0379 0.9618 0.2724 -0.1327 -0.0308 1036 THR E N 19315 C CA . THR E 280 ? 1.5729 1.0283 0.9631 0.2336 -0.1443 -0.0132 1036 THR E CA 19316 C C . THR E 280 ? 1.5724 1.0474 0.9744 0.2138 -0.1385 -0.0247 1036 THR E C 19317 O O . THR E 280 ? 1.6962 1.1496 1.0846 0.1796 -0.1484 -0.0145 1036 THR E O 19318 C CB . THR E 280 ? 1.7516 1.2415 1.1430 0.2066 -0.1433 0.0131 1036 THR E CB 19319 O OG1 . THR E 280 ? 1.5095 1.0887 0.9410 0.2075 -0.1247 0.0065 1036 THR E OG1 19320 C CG2 . THR E 280 ? 2.0273 1.4821 1.3936 0.2240 -0.1549 0.0285 1036 THR E CG2 19321 N N . LEU E 281 ? 1.4929 1.0077 0.9189 0.2337 -0.1239 -0.0451 1037 LEU E N 19322 C CA . LEU E 281 ? 1.4695 1.0030 0.9035 0.2225 -0.1195 -0.0571 1037 LEU E CA 19323 C C . LEU E 281 ? 1.4843 0.9843 0.9035 0.2498 -0.1160 -0.0795 1037 LEU E C 19324 O O . LEU E 281 ? 1.4876 0.9781 0.9074 0.2801 -0.1097 -0.0886 1037 LEU E O 19325 C CB . LEU E 281 ? 1.3961 1.0112 0.8691 0.2197 -0.1039 -0.0583 1037 LEU E CB 19326 C CG . LEU E 281 ? 1.3896 1.0508 0.8791 0.1929 -0.1041 -0.0401 1037 LEU E CG 19327 C CD1 . LEU E 281 ? 1.5602 1.2979 1.0876 0.1983 -0.0896 -0.0469 1037 LEU E CD1 19328 C CD2 . LEU E 281 ? 1.4155 1.0604 0.8935 0.1562 -0.1170 -0.0307 1037 LEU E CD2 19329 N N . PRO E 282 ? 1.6016 1.0861 1.0067 0.2406 -0.1201 -0.0900 1038 PRO E N 19330 C CA . PRO E 282 ? 1.5124 0.9728 0.8994 0.2661 -0.1128 -0.1116 1038 PRO E CA 19331 C C . PRO E 282 ? 1.4583 0.9695 0.8726 0.2898 -0.0891 -0.1194 1038 PRO E C 19332 O O . PRO E 282 ? 1.4037 0.9713 0.8484 0.2817 -0.0798 -0.1126 1038 PRO E O 19333 C CB . PRO E 282 ? 1.5231 0.9788 0.8955 0.2470 -0.1213 -0.1173 1038 PRO E CB 19334 C CG . PRO E 282 ? 1.5468 0.9909 0.9187 0.2123 -0.1406 -0.1022 1038 PRO E CG 19335 C CD . PRO E 282 ? 1.6308 1.1185 1.0332 0.2059 -0.1330 -0.0834 1038 PRO E CD 19336 N N . PRO E 283 ? 1.4760 0.9696 0.8817 0.3189 -0.0788 -0.1352 1039 PRO E N 19337 C CA . PRO E 283 ? 1.4371 0.9807 0.8726 0.3377 -0.0550 -0.1428 1039 PRO E CA 19338 C C . PRO E 283 ? 1.4810 1.0585 0.9234 0.3289 -0.0412 -0.1442 1039 PRO E C 19339 O O . PRO E 283 ? 1.5418 1.1652 1.0151 0.3343 -0.0242 -0.1445 1039 PRO E O 19340 C CB . PRO E 283 ? 1.4706 0.9843 0.8892 0.3674 -0.0475 -0.1626 1039 PRO E CB 19341 C CG . PRO E 283 ? 1.7045 1.1614 1.1004 0.3708 -0.0708 -0.1597 1039 PRO E CG 19342 C CD . PRO E 283 ? 1.5415 0.9722 0.9167 0.3370 -0.0896 -0.1459 1039 PRO E CD 19343 N N . GLU E 284 ? 1.4196 0.9728 0.8328 0.3159 -0.0502 -0.1453 1040 GLU E N 19344 C CA . GLU E 284 ? 1.3966 0.9749 0.8106 0.3089 -0.0424 -0.1443 1040 GLU E CA 19345 C C . GLU E 284 ? 1.5049 1.1323 0.9554 0.2939 -0.0451 -0.1313 1040 GLU E C 19346 O O . GLU E 284 ? 1.9011 1.5539 1.3611 0.2948 -0.0355 -0.1308 1040 GLU E O 19347 C CB . GLU E 284 ? 1.5466 1.0858 0.9181 0.3004 -0.0573 -0.1495 1040 GLU E CB 19348 C CG . GLU E 284 ? 1.6873 1.2019 1.0514 0.2799 -0.0837 -0.1440 1040 GLU E CG 19349 C CD . GLU E 284 ? 1.8328 1.2845 1.1609 0.2876 -0.0941 -0.1553 1040 GLU E CD 19350 O OE1 . GLU E 284 ? 1.7906 1.2304 1.1215 0.3079 -0.0843 -0.1607 1040 GLU E OE1 19351 O OE2 . GLU E 284 ? 1.8926 1.3066 1.1906 0.2746 -0.1139 -0.1606 1040 GLU E OE2 19352 N N . THR E 285 ? 1.3327 0.9723 0.8009 0.2806 -0.0575 -0.1208 1041 THR E N 19353 C CA . THR E 285 ? 1.2861 0.9782 0.7887 0.2685 -0.0583 -0.1114 1041 THR E CA 19354 C C . THR E 285 ? 1.2430 0.9744 0.7767 0.2823 -0.0402 -0.1140 1041 THR E C 19355 O O . THR E 285 ? 1.2112 0.9779 0.7656 0.2796 -0.0370 -0.1133 1041 THR E O 19356 C CB . THR E 285 ? 1.2900 0.9885 0.8011 0.2509 -0.0710 -0.0990 1041 THR E CB 19357 O OG1 . THR E 285 ? 1.3535 1.0333 0.8618 0.2628 -0.0684 -0.0970 1041 THR E OG1 19358 C CG2 . THR E 285 ? 1.3338 0.9974 0.8198 0.2302 -0.0900 -0.0963 1041 THR E CG2 19359 N N . LYS E 286 ? 1.3433 1.0689 0.8821 0.2981 -0.0301 -0.1190 1042 LYS E N 19360 C CA . LYS E 286 ? 1.4001 1.1629 0.9706 0.3095 -0.0136 -0.1243 1042 LYS E CA 19361 C C . LYS E 286 ? 1.6652 1.4299 1.2329 0.3122 0.0010 -0.1304 1042 LYS E C 19362 O O . LYS E 286 ? 1.6859 1.4814 1.2783 0.3101 0.0073 -0.1303 1042 LYS E O 19363 C CB . LYS E 286 ? 1.2261 0.9835 0.8032 0.3273 -0.0077 -0.1313 1042 LYS E CB 19364 C CG . LYS E 286 ? 1.1878 0.9863 0.8016 0.3377 0.0089 -0.1399 1042 LYS E CG 19365 C CD . LYS E 286 ? 1.1478 0.9894 0.7921 0.3302 0.0046 -0.1349 1042 LYS E CD 19366 C CE . LYS E 286 ? 1.1243 1.0036 0.8057 0.3380 0.0188 -0.1460 1042 LYS E CE 19367 N NZ . LYS E 286 ? 1.3993 1.3185 1.1076 0.3326 0.0133 -0.1449 1042 LYS E NZ 19368 N N . ASP E 287 ? 1.2438 0.9716 0.7772 0.3166 0.0058 -0.1356 1043 ASP E N 19369 C CA . ASP E 287 ? 1.2532 0.9750 0.7723 0.3166 0.0190 -0.1374 1043 ASP E CA 19370 C C . ASP E 287 ? 1.2454 0.9715 0.7603 0.3059 0.0059 -0.1295 1043 ASP E C 19371 O O . ASP E 287 ? 1.2371 0.9723 0.7587 0.3056 0.0139 -0.1275 1043 ASP E O 19372 C CB . ASP E 287 ? 1.3549 1.0359 0.8298 0.3240 0.0257 -0.1448 1043 ASP E CB 19373 C CG . ASP E 287 ? 1.5468 1.2293 1.0296 0.3395 0.0405 -0.1565 1043 ASP E CG 19374 O OD1 . ASP E 287 ? 1.5035 1.2121 1.0081 0.3443 0.0629 -0.1615 1043 ASP E OD1 19375 O OD2 . ASP E 287 ? 1.7814 1.4393 1.2505 0.3469 0.0287 -0.1615 1043 ASP E OD2 19376 N N . HIS E 288 ? 1.2531 0.9721 0.7577 0.2970 -0.0153 -0.1256 1044 HIS E N 19377 C CA . HIS E 288 ? 1.2427 0.9779 0.7528 0.2891 -0.0300 -0.1207 1044 HIS E CA 19378 C C . HIS E 288 ? 1.1970 0.9785 0.7507 0.2893 -0.0272 -0.1192 1044 HIS E C 19379 O O . HIS E 288 ? 1.1911 0.9820 0.7509 0.2923 -0.0291 -0.1190 1044 HIS E O 19380 C CB . HIS E 288 ? 1.2571 0.9874 0.7586 0.2760 -0.0520 -0.1185 1044 HIS E CB 19381 C CG . HIS E 288 ? 1.3292 1.0849 0.8415 0.2690 -0.0689 -0.1166 1044 HIS E CG 19382 N ND1 . HIS E 288 ? 1.3168 1.0942 0.8429 0.2528 -0.0862 -0.1143 1044 HIS E ND1 19383 C CD2 . HIS E 288 ? 1.3525 1.1160 0.8648 0.2769 -0.0719 -0.1172 1044 HIS E CD2 19384 C CE1 . HIS E 288 ? 1.3143 1.1203 0.8537 0.2526 -0.0987 -0.1160 1044 HIS E CE1 19385 N NE2 . HIS E 288 ? 1.3753 1.1698 0.9047 0.2692 -0.0920 -0.1177 1044 HIS E NE2 19386 N N . ALA E 289 ? 1.2673 1.0746 0.8479 0.2878 -0.0244 -0.1187 1045 ALA E N 19387 C CA . ALA E 289 ? 1.3639 1.2151 0.9827 0.2900 -0.0206 -0.1205 1045 ALA E CA 19388 C C . ALA E 289 ? 1.3331 1.1837 0.9628 0.2988 -0.0048 -0.1262 1045 ALA E C 19389 O O . ALA E 289 ? 1.3798 1.2484 1.0275 0.3009 -0.0061 -0.1289 1045 ALA E O 19390 C CB . ALA E 289 ? 1.1163 0.9893 0.7521 0.2879 -0.0209 -0.1183 1045 ALA E CB 19391 N N . VAL E 290 ? 1.1400 0.9705 0.7603 0.3035 0.0103 -0.1291 1046 VAL E N 19392 C CA . VAL E 290 ? 1.1407 0.9707 0.7714 0.3061 0.0279 -0.1335 1046 VAL E CA 19393 C C . VAL E 290 ? 1.1671 0.9691 0.7728 0.3038 0.0277 -0.1286 1046 VAL E C 19394 O O . VAL E 290 ? 1.1635 0.9692 0.7839 0.3029 0.0317 -0.1294 1046 VAL E O 19395 C CB . VAL E 290 ? 1.1561 0.9768 0.7825 0.3110 0.0458 -0.1389 1046 VAL E CB 19396 C CG1 . VAL E 290 ? 1.1661 0.9856 0.7998 0.3078 0.0669 -0.1418 1046 VAL E CG1 19397 C CG2 . VAL E 290 ? 1.1328 0.9823 0.7883 0.3175 0.0434 -0.1445 1046 VAL E CG2 19398 N N . ASP E 291 ? 1.5062 1.2756 1.0709 0.3035 0.0206 -0.1237 1047 ASP E N 19399 C CA . ASP E 291 ? 1.4329 1.1729 0.9673 0.3038 0.0153 -0.1174 1047 ASP E CA 19400 C C . ASP E 291 ? 1.5030 1.2623 1.0580 0.3065 -0.0036 -0.1170 1047 ASP E C 19401 O O . ASP E 291 ? 1.9812 1.7231 1.5296 0.3098 -0.0046 -0.1139 1047 ASP E O 19402 C CB . ASP E 291 ? 1.4751 1.1804 0.9604 0.3042 0.0066 -0.1146 1047 ASP E CB 19403 C CG . ASP E 291 ? 1.4653 1.1449 0.9204 0.3054 0.0281 -0.1170 1047 ASP E CG 19404 O OD1 . ASP E 291 ? 1.4120 1.0613 0.8233 0.3072 0.0222 -0.1178 1047 ASP E OD1 19405 O OD2 . ASP E 291 ? 1.3843 1.0774 0.8606 0.3049 0.0506 -0.1202 1047 ASP E OD2 19406 N N . LEU E 292 ? 1.1851 0.9795 0.7642 0.3054 -0.0184 -0.1203 1048 LEU E N 19407 C CA . LEU E 292 ? 1.1748 1.0008 0.7815 0.3101 -0.0332 -0.1240 1048 LEU E CA 19408 C C . LEU E 292 ? 1.4631 1.3054 1.1011 0.3146 -0.0240 -0.1303 1048 LEU E C 19409 O O . LEU E 292 ? 1.8581 1.6973 1.5021 0.3230 -0.0327 -0.1333 1048 LEU E O 19410 C CB . LEU E 292 ? 1.1376 1.0060 0.7660 0.3040 -0.0448 -0.1262 1048 LEU E CB 19411 C CG . LEU E 292 ? 1.1584 1.0184 0.7648 0.2966 -0.0608 -0.1225 1048 LEU E CG 19412 C CD1 . LEU E 292 ? 1.1354 1.0363 0.7654 0.2839 -0.0668 -0.1222 1048 LEU E CD1 19413 C CD2 . LEU E 292 ? 1.3014 1.1583 0.8994 0.3051 -0.0790 -0.1241 1048 LEU E CD2 19414 N N . ILE E 293 ? 1.2849 1.1431 0.9431 0.3107 -0.0090 -0.1341 1049 ILE E N 19415 C CA . ILE E 293 ? 1.1085 0.9802 0.7962 0.3129 -0.0011 -0.1423 1049 ILE E CA 19416 C C . ILE E 293 ? 1.5664 1.3945 1.2369 0.3113 0.0079 -0.1387 1049 ILE E C 19417 O O . ILE E 293 ? 1.9693 1.7921 1.6531 0.3151 0.0033 -0.1438 1049 ILE E O 19418 C CB . ILE E 293 ? 1.0830 0.9809 0.7942 0.3095 0.0110 -0.1476 1049 ILE E CB 19419 C CG1 . ILE E 293 ? 1.0740 1.0092 0.7964 0.3099 0.0009 -0.1480 1049 ILE E CG1 19420 C CG2 . ILE E 293 ? 1.0729 0.9847 0.8154 0.3097 0.0178 -0.1585 1049 ILE E CG2 19421 C CD1 . ILE E 293 ? 1.0466 0.9934 0.7765 0.3090 0.0082 -0.1484 1049 ILE E CD1 19422 N N . GLN E 294 ? 1.2791 1.0730 0.9172 0.3053 0.0210 -0.1299 1050 GLN E N 19423 C CA . GLN E 294 ? 1.3628 1.1111 0.9748 0.3003 0.0313 -0.1221 1050 GLN E CA 19424 C C . GLN E 294 ? 1.5992 1.3159 1.1863 0.3091 0.0112 -0.1159 1050 GLN E C 19425 O O . GLN E 294 ? 1.7115 1.3995 1.2963 0.3086 0.0108 -0.1136 1050 GLN E O 19426 C CB . GLN E 294 ? 1.4089 1.1312 0.9836 0.2937 0.0494 -0.1143 1050 GLN E CB 19427 C CG . GLN E 294 ? 1.4216 1.1715 1.0219 0.2879 0.0715 -0.1220 1050 GLN E CG 19428 C CD . GLN E 294 ? 1.8737 1.6003 1.4374 0.2837 0.0924 -0.1174 1050 GLN E CD 19429 O OE1 . GLN E 294 ? 2.1932 1.8788 1.7066 0.2833 0.0912 -0.1069 1050 GLN E OE1 19430 N NE2 . GLN E 294 ? 1.9349 1.6896 1.5225 0.2826 0.1109 -0.1267 1050 GLN E NE2 19431 N N . LYS E 295 ? 1.6106 1.3301 1.1792 0.3172 -0.0075 -0.1136 1051 LYS E N 19432 C CA . LYS E 295 ? 1.5814 1.2794 1.1315 0.3299 -0.0310 -0.1103 1051 LYS E CA 19433 C C . LYS E 295 ? 1.7158 1.4389 1.3058 0.3412 -0.0443 -0.1221 1051 LYS E C 19434 O O . LYS E 295 ? 2.2359 1.9239 1.8135 0.3512 -0.0556 -0.1200 1051 LYS E O 19435 C CB . LYS E 295 ? 1.4146 1.1251 0.9483 0.3347 -0.0499 -0.1097 1051 LYS E CB 19436 C CG . LYS E 295 ? 1.8327 1.5293 1.3512 0.3507 -0.0778 -0.1086 1051 LYS E CG 19437 C CD . LYS E 295 ? 1.9541 1.5811 1.4185 0.3540 -0.0774 -0.0942 1051 LYS E CD 19438 C CE . LYS E 295 ? 1.8266 1.4358 1.2758 0.3750 -0.1093 -0.0933 1051 LYS E CE 19439 N NZ . LYS E 295 ? 1.8163 1.3494 1.2013 0.3779 -0.1111 -0.0753 1051 LYS E NZ 19440 N N . GLY E 296 ? 1.2124 0.9928 0.8464 0.3412 -0.0438 -0.1349 1052 GLY E N 19441 C CA . GLY E 296 ? 1.1950 1.0038 0.8658 0.3530 -0.0538 -0.1496 1052 GLY E CA 19442 C C . GLY E 296 ? 1.3950 1.1750 1.0748 0.3503 -0.0443 -0.1537 1052 GLY E C 19443 O O . GLY E 296 ? 1.3155 1.0796 1.0018 0.3636 -0.0580 -0.1616 1052 GLY E O 19444 N N . TYR E 297 ? 1.3784 1.1514 1.0604 0.3331 -0.0219 -0.1500 1053 TYR E N 19445 C CA . TYR E 297 ? 1.2270 0.9757 0.9216 0.3245 -0.0115 -0.1543 1053 TYR E CA 19446 C C . TYR E 297 ? 1.4478 1.1253 1.1054 0.3246 -0.0163 -0.1418 1053 TYR E C 19447 O O . TYR E 297 ? 1.5851 1.2364 1.2523 0.3282 -0.0244 -0.1488 1053 TYR E O 19448 C CB . TYR E 297 ? 1.2114 0.9724 0.9158 0.3056 0.0139 -0.1519 1053 TYR E CB 19449 C CG . TYR E 297 ? 1.2737 1.0352 1.0091 0.2928 0.0255 -0.1619 1053 TYR E CG 19450 C CD1 . TYR E 297 ? 1.3340 1.1484 1.1104 0.2897 0.0314 -0.1765 1053 TYR E CD1 19451 C CD2 . TYR E 297 ? 1.4975 1.2045 1.2193 0.2821 0.0294 -0.1560 1053 TYR E CD2 19452 C CE1 . TYR E 297 ? 1.4377 1.2576 1.2462 0.2770 0.0396 -0.1882 1053 TYR E CE1 19453 C CE2 . TYR E 297 ? 1.5898 1.2980 1.3433 0.2660 0.0395 -0.1662 1053 TYR E CE2 19454 C CZ . TYR E 297 ? 1.4493 1.2174 1.2486 0.2636 0.0441 -0.1838 1053 TYR E CZ 19455 O OH . TYR E 297 ? 1.3070 1.0808 1.1414 0.2468 0.0516 -0.1965 1053 TYR E OH 19456 N N . MET E 298 ? 1.4839 1.1248 1.0944 0.3212 -0.0130 -0.1233 1054 MET E N 19457 C CA . MET E 298 ? 1.4041 0.9730 0.9678 0.3235 -0.0209 -0.1077 1054 MET E CA 19458 C C . MET E 298 ? 1.4219 0.9805 0.9847 0.3503 -0.0537 -0.1143 1054 MET E C 19459 O O . MET E 298 ? 1.4779 0.9815 1.0249 0.3565 -0.0650 -0.1108 1054 MET E O 19460 C CB . MET E 298 ? 1.4383 0.9776 0.9473 0.3171 -0.0122 -0.0885 1054 MET E CB 19461 C CG . MET E 298 ? 1.4401 0.9799 0.9428 0.2929 0.0220 -0.0817 1054 MET E CG 19462 S SD . MET E 298 ? 1.4985 0.9949 0.9260 0.2882 0.0320 -0.0609 1054 MET E SD 19463 C CE . MET E 298 ? 1.4520 0.9917 0.8834 0.3069 0.0091 -0.0708 1054 MET E CE 19464 N N . ARG E 299 ? 1.3800 0.9908 0.9601 0.3664 -0.0698 -0.1242 1055 ARG E N 19465 C CA . ARG E 299 ? 1.3940 1.0094 0.9793 0.3942 -0.1009 -0.1335 1055 ARG E CA 19466 C C . ARG E 299 ? 1.4548 1.0743 1.0757 0.4074 -0.1101 -0.1526 1055 ARG E C 19467 O O . ARG E 299 ? 1.5154 1.0923 1.1227 0.4282 -0.1324 -0.1546 1055 ARG E O 19468 C CB . ARG E 299 ? 1.3416 1.0278 0.9500 0.4019 -0.1107 -0.1428 1055 ARG E CB 19469 C CG . ARG E 299 ? 1.3464 1.0598 0.9731 0.4307 -0.1409 -0.1569 1055 ARG E CG 19470 C CD . ARG E 299 ? 1.5784 1.2320 1.1588 0.4478 -0.1647 -0.1447 1055 ARG E CD 19471 N NE . ARG E 299 ? 1.8418 1.4916 1.3874 0.4386 -0.1662 -0.1305 1055 ARG E NE 19472 C CZ . ARG E 299 ? 2.0663 1.6608 1.5588 0.4479 -0.1836 -0.1158 1055 ARG E CZ 19473 N NH1 . ARG E 299 ? 2.1814 1.7073 1.6423 0.4627 -0.1965 -0.1076 1055 ARG E NH1 19474 N NH2 . ARG E 299 ? 2.0135 1.6105 1.4762 0.4391 -0.1854 -0.1070 1055 ARG E NH2 19475 N N . ILE E 300 ? 1.3778 1.0453 1.0420 0.3981 -0.0957 -0.1682 1056 ILE E N 19476 C CA . ILE E 300 ? 1.4257 1.1008 1.1227 0.4123 -0.1060 -0.1907 1056 ILE E CA 19477 C C . ILE E 300 ? 1.4662 1.0611 1.1445 0.4044 -0.1050 -0.1853 1056 ILE E C 19478 O O . ILE E 300 ? 1.4443 1.0147 1.1322 0.4230 -0.1233 -0.2008 1056 ILE E O 19479 C CB . ILE E 300 ? 1.2793 1.0270 1.0218 0.4043 -0.0924 -0.2088 1056 ILE E CB 19480 C CG1 . ILE E 300 ? 1.2795 1.0495 1.0545 0.4256 -0.1070 -0.2372 1056 ILE E CG1 19481 C CG2 . ILE E 300 ? 1.2708 1.0058 1.0159 0.3755 -0.0673 -0.2015 1056 ILE E CG2 19482 C CD1 . ILE E 300 ? 1.2765 1.0843 1.0616 0.4562 -0.1291 -0.2504 1056 ILE E CD1 19483 N N . GLN E 301 ? 1.5315 1.0830 1.1823 0.3766 -0.0837 -0.1641 1057 GLN E N 19484 C CA . GLN E 301 ? 1.6578 1.1301 1.2878 0.3626 -0.0803 -0.1551 1057 GLN E CA 19485 C C . GLN E 301 ? 1.8333 1.2247 1.4131 0.3802 -0.1038 -0.1400 1057 GLN E C 19486 O O . GLN E 301 ? 1.8389 1.1566 1.4014 0.3740 -0.1086 -0.1349 1057 GLN E O 19487 C CB . GLN E 301 ? 1.6379 1.0976 1.2554 0.3259 -0.0474 -0.1371 1057 GLN E CB 19488 C CG . GLN E 301 ? 1.6970 1.2272 1.3670 0.3105 -0.0281 -0.1543 1057 GLN E CG 19489 C CD . GLN E 301 ? 2.3590 1.8872 2.0240 0.2779 0.0042 -0.1403 1057 GLN E CD 19490 O OE1 . GLN E 301 ? 2.4472 1.9804 2.1425 0.2566 0.0180 -0.1485 1057 GLN E OE1 19491 N NE2 . GLN E 301 ? 2.6592 2.1841 2.2879 0.2743 0.0159 -0.1215 1057 GLN E NE2 19492 N N . GLN E 302 ? 1.8618 1.2629 1.4177 0.4019 -0.1208 -0.1330 1058 GLN E N 19493 C CA . GLN E 302 ? 1.8376 1.1708 1.3518 0.4278 -0.1512 -0.1240 1058 GLN E CA 19494 C C . GLN E 302 ? 1.6808 1.0185 1.2279 0.4610 -0.1796 -0.1514 1058 GLN E C 19495 O O . GLN E 302 ? 1.7604 1.0271 1.2763 0.4837 -0.2064 -0.1468 1058 GLN E O 19496 C CB . GLN E 302 ? 1.7096 1.0636 1.1964 0.4439 -0.1652 -0.1140 1058 GLN E CB 19497 C CG . GLN E 302 ? 1.8366 1.1741 1.2785 0.4171 -0.1420 -0.0880 1058 GLN E CG 19498 C CD . GLN E 302 ? 1.9216 1.2828 1.3395 0.4333 -0.1595 -0.0829 1058 GLN E CD 19499 O OE1 . GLN E 302 ? 1.8170 1.2246 1.2638 0.4608 -0.1855 -0.1004 1058 GLN E OE1 19500 N NE2 . GLN E 302 ? 1.9058 1.2393 1.2723 0.4157 -0.1449 -0.0611 1058 GLN E NE2 19501 N N . PHE E 303 ? 1.6076 1.0257 1.2137 0.4660 -0.1748 -0.1800 1059 PHE E N 19502 C CA . PHE E 303 ? 1.9062 1.3415 1.5482 0.4970 -0.1969 -0.2117 1059 PHE E CA 19503 C C . PHE E 303 ? 2.1490 1.5693 1.8170 0.4803 -0.1853 -0.2278 1059 PHE E C 19504 O O . PHE E 303 ? 2.2429 1.7005 1.9491 0.5012 -0.1965 -0.2598 1059 PHE E O 19505 C CB . PHE E 303 ? 1.5932 1.1369 1.2792 0.5175 -0.2017 -0.2342 1059 PHE E CB 19506 C CG . PHE E 303 ? 1.5350 1.0974 1.2028 0.5346 -0.2177 -0.2233 1059 PHE E CG 19507 C CD1 . PHE E 303 ? 1.4755 1.0976 1.1475 0.5166 -0.2022 -0.2129 1059 PHE E CD1 19508 C CD2 . PHE E 303 ? 1.8547 1.3719 1.5007 0.5695 -0.2511 -0.2244 1059 PHE E CD2 19509 C CE1 . PHE E 303 ? 1.9057 1.5450 1.5625 0.5300 -0.2191 -0.2050 1059 PHE E CE1 19510 C CE2 . PHE E 303 ? 2.0952 1.6338 1.7269 0.5857 -0.2691 -0.2164 1059 PHE E CE2 19511 C CZ . PHE E 303 ? 2.1196 1.7208 1.7578 0.5644 -0.2528 -0.2072 1059 PHE E CZ 19512 N N . ARG E 304 ? 2.1063 1.4766 1.7550 0.4425 -0.1630 -0.2078 1060 ARG E N 19513 C CA . ARG E 304 ? 1.8700 1.2223 1.5437 0.4211 -0.1527 -0.2218 1060 ARG E CA 19514 C C . ARG E 304 ? 1.7542 0.9983 1.3996 0.4273 -0.1735 -0.2197 1060 ARG E C 19515 O O . ARG E 304 ? 1.8272 0.9871 1.4224 0.4103 -0.1707 -0.1886 1060 ARG E O 19516 C CB . ARG E 304 ? 1.8212 1.1818 1.4955 0.3758 -0.1177 -0.2033 1060 ARG E CB 19517 C CG . ARG E 304 ? 1.6793 1.0363 1.3884 0.3512 -0.1073 -0.2205 1060 ARG E CG 19518 C CD . ARG E 304 ? 1.7876 1.1611 1.5025 0.3084 -0.0729 -0.2037 1060 ARG E CD 19519 N NE . ARG E 304 ? 1.5944 0.9869 1.3540 0.2862 -0.0647 -0.2251 1060 ARG E NE 19520 C CZ . ARG E 304 ? 1.8388 1.1668 1.5955 0.2557 -0.0586 -0.2201 1060 ARG E CZ 19521 N NH1 . ARG E 304 ? 2.0120 1.2454 1.7180 0.2457 -0.0606 -0.1928 1060 ARG E NH1 19522 N NH2 . ARG E 304 ? 1.8504 1.2054 1.6534 0.2354 -0.0534 -0.2431 1060 ARG E NH2 19523 N N . LYS E 305 ? 1.7686 1.0120 1.4426 0.4512 -0.1944 -0.2531 1061 LYS E N 19524 C CA . LYS E 305 ? 1.9196 1.0559 1.5705 0.4585 -0.2172 -0.2564 1061 LYS E CA 19525 C C . LYS E 305 ? 1.8994 0.9962 1.5604 0.4119 -0.1974 -0.2541 1061 LYS E C 19526 O O . LYS E 305 ? 1.8321 1.0006 1.5397 0.3951 -0.1808 -0.2750 1061 LYS E O 19527 C CB . LYS E 305 ? 1.8821 1.0363 1.5610 0.5062 -0.2485 -0.2980 1061 LYS E CB 19528 C CG . LYS E 305 ? 1.9030 1.1055 1.5808 0.5533 -0.2691 -0.3044 1061 LYS E CG 19529 C CD . LYS E 305 ? 1.8837 1.1322 1.6005 0.5988 -0.2924 -0.3513 1061 LYS E CD 19530 C CE . LYS E 305 ? 2.4695 1.6120 2.1713 0.6159 -0.3201 -0.3680 1061 LYS E CE 19531 N NZ . LYS E 305 ? 2.9910 2.0222 2.6363 0.6316 -0.3452 -0.3399 1061 LYS E NZ 19532 N N . ALA E 306 ? 2.0053 0.9890 1.6208 0.3895 -0.1993 -0.2273 1062 ALA E N 19533 C CA . ALA E 306 ? 2.0452 0.9783 1.6653 0.3393 -0.1805 -0.2199 1062 ALA E CA 19534 C C . ALA E 306 ? 2.0138 0.9979 1.6955 0.3311 -0.1797 -0.2607 1062 ALA E C 19535 O O . ALA E 306 ? 2.1532 1.1473 1.8563 0.3680 -0.2067 -0.2969 1062 ALA E O 19536 C CB . ALA E 306 ? 2.1853 0.9741 1.7513 0.3333 -0.1999 -0.1997 1062 ALA E CB 19537 N N . ASP E 307 ? 1.9676 0.9891 1.6778 0.2841 -0.1489 -0.2563 1063 ASP E N 19538 C CA . ASP E 307 ? 1.9283 1.0030 1.6970 0.2692 -0.1459 -0.2923 1063 ASP E CA 19539 C C . ASP E 307 ? 1.8211 1.0145 1.6291 0.3028 -0.1489 -0.3224 1063 ASP E C 19540 O O . ASP E 307 ? 1.8107 1.0313 1.6494 0.3232 -0.1671 -0.3615 1063 ASP E O 19541 C CB . ASP E 307 ? 2.1577 1.1454 1.9282 0.2706 -0.1734 -0.3166 1063 ASP E CB 19542 C CG . ASP E 307 ? 2.3158 1.3391 2.1401 0.2382 -0.1664 -0.3462 1063 ASP E CG 19543 O OD1 . ASP E 307 ? 2.2426 1.3355 2.0963 0.2037 -0.1365 -0.3378 1063 ASP E OD1 19544 O OD2 . ASP E 307 ? 2.4213 1.4033 2.2588 0.2488 -0.1925 -0.3799 1063 ASP E OD2 19545 N N . GLY E 308 ? 2.0054 1.2661 1.8081 0.3081 -0.1312 -0.3034 1064 GLY E N 19546 C CA . GLY E 308 ? 2.1805 1.5551 2.0185 0.3263 -0.1260 -0.3233 1064 GLY E CA 19547 C C . GLY E 308 ? 2.2949 1.7117 2.1415 0.3753 -0.1501 -0.3518 1064 GLY E C 19548 O O . GLY E 308 ? 2.4408 1.9207 2.3225 0.3852 -0.1543 -0.3845 1064 GLY E O 19549 N N . SER E 309 ? 2.1006 1.4890 1.9162 0.4066 -0.1661 -0.3415 1065 SER E N 19550 C CA . SER E 309 ? 1.6949 1.1353 1.5238 0.4533 -0.1865 -0.3696 1065 SER E CA 19551 C C . SER E 309 ? 1.9222 1.3854 1.7287 0.4737 -0.1883 -0.3478 1065 SER E C 19552 O O . SER E 309 ? 2.1103 1.5071 1.8774 0.4663 -0.1894 -0.3165 1065 SER E O 19553 C CB . SER E 309 ? 1.7066 1.0785 1.5310 0.4824 -0.2177 -0.3973 1065 SER E CB 19554 O OG . SER E 309 ? 1.7991 1.0565 1.5806 0.4778 -0.2297 -0.3717 1065 SER E OG 19555 N N . TYR E 310 ? 1.9427 1.5011 1.7729 0.4972 -0.1886 -0.3643 1066 TYR E N 19556 C CA . TYR E 310 ? 1.8671 1.4666 1.6858 0.5108 -0.1881 -0.3465 1066 TYR E CA 19557 C C . TYR E 310 ? 1.8304 1.4647 1.6618 0.5582 -0.2129 -0.3724 1066 TYR E C 19558 O O . TYR E 310 ? 1.7603 1.4348 1.6201 0.5789 -0.2203 -0.4082 1066 TYR E O 19559 C CB . TYR E 310 ? 1.6822 1.3693 1.5181 0.4891 -0.1625 -0.3372 1066 TYR E CB 19560 C CG . TYR E 310 ? 1.4465 1.1039 1.2682 0.4476 -0.1386 -0.3093 1066 TYR E CG 19561 C CD1 . TYR E 310 ? 1.5269 1.1837 1.3685 0.4224 -0.1256 -0.3182 1066 TYR E CD1 19562 C CD2 . TYR E 310 ? 1.4088 1.0429 1.1986 0.4349 -0.1296 -0.2764 1066 TYR E CD2 19563 C CE1 . TYR E 310 ? 1.4989 1.1367 1.3331 0.3861 -0.1029 -0.2952 1066 TYR E CE1 19564 C CE2 . TYR E 310 ? 1.4058 1.0183 1.1831 0.3996 -0.1059 -0.2537 1066 TYR E CE2 19565 C CZ . TYR E 310 ? 1.3979 1.0147 1.1997 0.3756 -0.0919 -0.2633 1066 TYR E CZ 19566 O OH . TYR E 310 ? 1.3941 1.0000 1.1897 0.3420 -0.0671 -0.2433 1066 TYR E OH 19567 N N . ALA E 311 ? 1.5260 1.1484 1.3368 0.5764 -0.2260 -0.3562 1067 ALA E N 19568 C CA . ALA E 311 ? 1.5374 1.1970 1.3634 0.6231 -0.2509 -0.3800 1067 ALA E CA 19569 C C . ALA E 311 ? 1.6262 1.3246 1.4435 0.6271 -0.2527 -0.3589 1067 ALA E C 19570 O O . ALA E 311 ? 1.5874 1.2600 1.3765 0.5975 -0.2391 -0.3254 1067 ALA E O 19571 C CB . ALA E 311 ? 1.6354 1.2002 1.4419 0.6550 -0.2826 -0.3917 1067 ALA E CB 19572 N N . ALA E 312 ? 1.7120 1.4776 1.5559 0.6642 -0.2696 -0.3816 1068 ALA E N 19573 C CA . ALA E 312 ? 1.5268 1.3362 1.3690 0.6694 -0.2755 -0.3664 1068 ALA E CA 19574 C C . ALA E 312 ? 1.5979 1.3083 1.3889 0.6719 -0.2943 -0.3367 1068 ALA E C 19575 O O . ALA E 312 ? 1.8551 1.5688 1.6244 0.6529 -0.2884 -0.3097 1068 ALA E O 19576 C CB . ALA E 312 ? 1.4644 1.3618 1.3489 0.7116 -0.2932 -0.3999 1068 ALA E CB 19577 N N . TRP E 313 ? 1.6746 1.2923 1.4416 0.6955 -0.3179 -0.3411 1069 TRP E N 19578 C CA . TRP E 313 ? 1.8951 1.3996 1.6021 0.6929 -0.3333 -0.3089 1069 TRP E CA 19579 C C . TRP E 313 ? 1.9370 1.3367 1.6203 0.6850 -0.3351 -0.3081 1069 TRP E C 19580 O O . TRP E 313 ? 1.9674 1.3830 1.6835 0.6948 -0.3349 -0.3393 1069 TRP E O 19581 C CB . TRP E 313 ? 1.9610 1.4542 1.6569 0.7402 -0.3731 -0.3131 1069 TRP E CB 19582 C CG . TRP E 313 ? 1.9742 1.5821 1.7056 0.7499 -0.3747 -0.3215 1069 TRP E CG 19583 C CD1 . TRP E 313 ? 2.0679 1.6959 1.7795 0.7275 -0.3679 -0.2953 1069 TRP E CD1 19584 C CD2 . TRP E 313 ? 1.8700 1.5892 1.6634 0.7825 -0.3835 -0.3599 1069 TRP E CD2 19585 N NE1 . TRP E 313 ? 2.0356 1.7776 1.7948 0.7412 -0.3730 -0.3142 1069 TRP E NE1 19586 C CE2 . TRP E 313 ? 1.8760 1.6791 1.6869 0.7741 -0.3810 -0.3530 1069 TRP E CE2 19587 C CE3 . TRP E 313 ? 1.6590 1.4168 1.4944 0.8173 -0.3923 -0.4010 1069 TRP E CE3 19588 C CZ2 . TRP E 313 ? 1.6663 1.5930 1.5378 0.7956 -0.3851 -0.3834 1069 TRP E CZ2 19589 C CZ3 . TRP E 313 ? 1.6094 1.4929 1.5029 0.8422 -0.3952 -0.4323 1069 TRP E CZ3 19590 C CH2 . TRP E 313 ? 1.5565 1.5247 1.4689 0.8294 -0.3907 -0.4223 1069 TRP E CH2 19591 N N . LEU E 314 ? 1.9222 1.2139 1.5464 0.6648 -0.3361 -0.2724 1070 LEU E N 19592 C CA . LEU E 314 ? 1.9307 1.1172 1.5306 0.6494 -0.3361 -0.2678 1070 LEU E CA 19593 C C . LEU E 314 ? 2.1867 1.3237 1.7924 0.6973 -0.3738 -0.2973 1070 LEU E C 19594 O O . LEU E 314 ? 2.2937 1.3934 1.9129 0.6924 -0.3735 -0.3170 1070 LEU E O 19595 C CB . LEU E 314 ? 2.0050 1.0856 1.5348 0.6197 -0.3304 -0.2213 1070 LEU E CB 19596 C CG . LEU E 314 ? 2.1067 1.2258 1.6279 0.5710 -0.2906 -0.1943 1070 LEU E CG 19597 C CD1 . LEU E 314 ? 2.3927 1.4123 1.8390 0.5475 -0.2861 -0.1499 1070 LEU E CD1 19598 C CD2 . LEU E 314 ? 1.8845 1.0402 1.4461 0.5339 -0.2581 -0.2066 1070 LEU E CD2 19599 N N . SER E 315 ? 2.1897 1.3251 1.7861 0.7456 -0.4086 -0.3029 1071 SER E N 19600 C CA . SER E 315 ? 2.1904 1.2888 1.7971 0.7998 -0.4472 -0.3360 1071 SER E CA 19601 C C . SER E 315 ? 2.1155 1.3160 1.7914 0.8188 -0.4406 -0.3864 1071 SER E C 19602 O O . SER E 315 ? 2.0994 1.2614 1.7853 0.8331 -0.4538 -0.4127 1071 SER E O 19603 C CB . SER E 315 ? 2.1999 1.2980 1.7910 0.8503 -0.4857 -0.3344 1071 SER E CB 19604 O OG . SER E 315 ? 2.1516 1.3806 1.7810 0.8526 -0.4748 -0.3400 1071 SER E OG 19605 N N . ARG E 316 ? 1.9379 1.2734 1.6590 0.8113 -0.4182 -0.3969 1072 ARG E N 19606 C CA . ARG E 316 ? 1.8710 1.3146 1.6527 0.8258 -0.4074 -0.4412 1072 ARG E CA 19607 C C . ARG E 316 ? 2.0135 1.4323 1.8018 0.7927 -0.3856 -0.4513 1072 ARG E C 19608 O O . ARG E 316 ? 2.1815 1.5614 1.9476 0.7423 -0.3612 -0.4208 1072 ARG E O 19609 C CB . ARG E 316 ? 1.7623 1.3418 1.5795 0.8120 -0.3838 -0.4389 1072 ARG E CB 19610 C CG . ARG E 316 ? 1.6813 1.3778 1.5512 0.8080 -0.3602 -0.4720 1072 ARG E CG 19611 C CD . ARG E 316 ? 1.7052 1.4550 1.6096 0.8489 -0.3793 -0.5135 1072 ARG E CD 19612 N NE . ARG E 316 ? 1.6217 1.5152 1.5743 0.8460 -0.3573 -0.5362 1072 ARG E NE 19613 C CZ . ARG E 316 ? 1.8158 1.7590 1.7877 0.8292 -0.3346 -0.5554 1072 ARG E CZ 19614 N NH1 . ARG E 316 ? 1.9739 1.8414 1.9257 0.8092 -0.3277 -0.5536 1072 ARG E NH1 19615 N NH2 . ARG E 316 ? 1.7984 1.8693 1.8070 0.8267 -0.3157 -0.5718 1072 ARG E NH2 19616 N N . ASP E 317 ? 2.1077 1.5574 1.9279 0.8160 -0.3939 -0.4932 1073 ASP E N 19617 C CA . ASP E 317 ? 2.1261 1.5616 1.9577 0.7923 -0.3785 -0.5121 1073 ASP E CA 19618 C C . ASP E 317 ? 1.9473 1.4777 1.8026 0.7532 -0.3401 -0.5060 1073 ASP E C 19619 O O . ASP E 317 ? 1.6980 1.3395 1.5797 0.7591 -0.3271 -0.5096 1073 ASP E O 19620 C CB . ASP E 317 ? 2.1960 1.6719 2.0568 0.8160 -0.3924 -0.5528 1073 ASP E CB 19621 C CG . ASP E 317 ? 2.2744 1.6442 2.1084 0.8398 -0.4281 -0.5544 1073 ASP E CG 19622 O OD1 . ASP E 317 ? 2.3644 1.6099 2.1535 0.8270 -0.4385 -0.5240 1073 ASP E OD1 19623 O OD2 . ASP E 317 ? 2.0415 1.4502 1.8964 0.8708 -0.4454 -0.5856 1073 ASP E OD2 19624 N N . SER E 318 ? 2.0728 1.5598 1.9190 0.7086 -0.3218 -0.4939 1074 SER E N 19625 C CA . SER E 318 ? 2.0624 1.6256 1.9261 0.6663 -0.2870 -0.4820 1074 SER E CA 19626 C C . SER E 318 ? 2.0096 1.6853 1.9132 0.6823 -0.2785 -0.5211 1074 SER E C 19627 O O . SER E 318 ? 1.9366 1.6137 1.8543 0.7151 -0.2957 -0.5623 1074 SER E O 19628 C CB . SER E 318 ? 2.0938 1.5858 1.9443 0.6197 -0.2735 -0.4664 1074 SER E CB 19629 O OG . SER E 318 ? 2.1637 1.5936 2.0177 0.6307 -0.2923 -0.4977 1074 SER E OG 19630 N N . SER E 319 ? 1.9112 1.6787 1.8291 0.6590 -0.2520 -0.5077 1075 SER E N 19631 C CA . SER E 319 ? 1.6772 1.5509 1.6245 0.6646 -0.2386 -0.5362 1075 SER E CA 19632 C C . SER E 319 ? 1.6034 1.4827 1.5526 0.6233 -0.2181 -0.5293 1075 SER E C 19633 O O . SER E 319 ? 1.7049 1.5654 1.6423 0.5866 -0.2016 -0.4934 1075 SER E O 19634 C CB . SER E 319 ? 1.4714 1.4478 1.4326 0.6699 -0.2257 -0.5266 1075 SER E CB 19635 O OG . SER E 319 ? 1.3436 1.4125 1.3218 0.6573 -0.2048 -0.5383 1075 SER E OG 19636 N N . THR E 320 ? 1.5747 1.4822 1.5389 0.6318 -0.2206 -0.5662 1076 THR E N 19637 C CA . THR E 320 ? 1.6448 1.5706 1.6148 0.5978 -0.2050 -0.5658 1076 THR E CA 19638 C C . THR E 320 ? 1.5940 1.6080 1.5680 0.5773 -0.1800 -0.5435 1076 THR E C 19639 O O . THR E 320 ? 1.6287 1.6343 1.5998 0.5419 -0.1654 -0.5191 1076 THR E O 19640 C CB . THR E 320 ? 1.7657 1.7099 1.7478 0.6170 -0.2168 -0.6143 1076 THR E CB 19641 O OG1 . THR E 320 ? 1.7278 1.5749 1.7041 0.6315 -0.2416 -0.6342 1076 THR E OG1 19642 C CG2 . THR E 320 ? 1.9603 1.9314 1.9494 0.5845 -0.2041 -0.6160 1076 THR E CG2 19643 N N . TRP E 321 ? 1.4477 1.5467 1.4288 0.5986 -0.1750 -0.5520 1077 TRP E N 19644 C CA . TRP E 321 ? 1.3964 1.5708 1.3771 0.5777 -0.1526 -0.5281 1077 TRP E CA 19645 C C . TRP E 321 ? 1.4578 1.5995 1.4263 0.5525 -0.1435 -0.4836 1077 TRP E C 19646 O O . TRP E 321 ? 1.1708 1.3251 1.1337 0.5228 -0.1273 -0.4594 1077 TRP E O 19647 C CB . TRP E 321 ? 1.3196 1.5887 1.3107 0.6026 -0.1482 -0.5448 1077 TRP E CB 19648 C CG . TRP E 321 ? 1.3975 1.7399 1.3847 0.5787 -0.1259 -0.5211 1077 TRP E CG 19649 C CD1 . TRP E 321 ? 1.4200 1.8165 1.4018 0.5676 -0.1137 -0.5273 1077 TRP E CD1 19650 C CD2 . TRP E 321 ? 1.3462 1.7075 1.3301 0.5620 -0.1155 -0.4862 1077 TRP E CD2 19651 N NE1 . TRP E 321 ? 1.1352 1.5792 1.1093 0.5452 -0.0962 -0.4967 1077 TRP E NE1 19652 C CE2 . TRP E 321 ? 1.0834 1.5068 1.0603 0.5404 -0.0968 -0.4723 1077 TRP E CE2 19653 C CE3 . TRP E 321 ? 1.5088 1.8377 1.4921 0.5635 -0.1223 -0.4660 1077 TRP E CE3 19654 C CZ2 . TRP E 321 ? 1.0511 1.5012 1.0225 0.5189 -0.0845 -0.4397 1077 TRP E CZ2 19655 C CZ3 . TRP E 321 ? 1.4509 1.8121 1.4301 0.5426 -0.1102 -0.4359 1077 TRP E CZ3 19656 C CH2 . TRP E 321 ? 1.2697 1.6891 1.2440 0.5198 -0.0914 -0.4233 1077 TRP E CH2 19657 N N . LEU E 322 ? 1.4959 1.5954 1.4581 0.5665 -0.1553 -0.4736 1078 LEU E N 19658 C CA . LEU E 322 ? 1.4574 1.5207 1.4022 0.5444 -0.1486 -0.4336 1078 LEU E CA 19659 C C . LEU E 322 ? 1.3252 1.3181 1.2566 0.5127 -0.1408 -0.4140 1078 LEU E C 19660 O O . LEU E 322 ? 1.2510 1.2494 1.1740 0.4854 -0.1242 -0.3864 1078 LEU E O 19661 C CB . LEU E 322 ? 1.2626 1.2865 1.1989 0.5691 -0.1677 -0.4300 1078 LEU E CB 19662 C CG . LEU E 322 ? 1.2613 1.2458 1.1739 0.5520 -0.1650 -0.3917 1078 LEU E CG 19663 C CD1 . LEU E 322 ? 1.1992 1.2566 1.1166 0.5330 -0.1472 -0.3738 1078 LEU E CD1 19664 C CD2 . LEU E 322 ? 1.3095 1.2582 1.2128 0.5829 -0.1896 -0.3932 1078 LEU E CD2 19665 N N . THR E 323 ? 1.3214 1.2486 1.2520 0.5155 -0.1525 -0.4295 1079 THR E N 19666 C CA . THR E 323 ? 1.3016 1.1720 1.2269 0.4823 -0.1434 -0.4154 1079 THR E CA 19667 C C . THR E 323 ? 1.3410 1.2692 1.2824 0.4593 -0.1260 -0.4164 1079 THR E C 19668 O O . THR E 323 ? 1.3515 1.2666 1.2891 0.4303 -0.1104 -0.3922 1079 THR E O 19669 C CB . THR E 323 ? 1.5636 1.3611 1.4901 0.4886 -0.1610 -0.4379 1079 THR E CB 19670 O OG1 . THR E 323 ? 1.6996 1.4309 1.6049 0.5105 -0.1793 -0.4323 1079 THR E OG1 19671 C CG2 . THR E 323 ? 1.5981 1.3442 1.5251 0.4497 -0.1501 -0.4250 1079 THR E CG2 19672 N N . ALA E 324 ? 1.4532 1.4467 1.4105 0.4740 -0.1289 -0.4447 1080 ALA E N 19673 C CA . ALA E 324 ? 1.3321 1.3856 1.2988 0.4571 -0.1155 -0.4437 1080 ALA E CA 19674 C C . ALA E 324 ? 1.2190 1.3121 1.1754 0.4454 -0.0993 -0.4119 1080 ALA E C 19675 O O . ALA E 324 ? 1.1088 1.2072 1.0656 0.4225 -0.0870 -0.3946 1080 ALA E O 19676 C CB . ALA E 324 ? 1.1797 1.2950 1.1561 0.4784 -0.1228 -0.4794 1080 ALA E CB 19677 N N . PHE E 325 ? 1.1533 1.2746 1.1022 0.4612 -0.1003 -0.4056 1081 PHE E N 19678 C CA . PHE E 325 ? 1.1150 1.2684 1.0533 0.4482 -0.0872 -0.3766 1081 PHE E CA 19679 C C . PHE E 325 ? 1.1811 1.2765 1.1052 0.4267 -0.0797 -0.3462 1081 PHE E C 19680 O O . PHE E 325 ? 1.0588 1.1673 0.9768 0.4081 -0.0669 -0.3263 1081 PHE E O 19681 C CB . PHE E 325 ? 1.1743 1.3678 1.1128 0.4675 -0.0920 -0.3788 1081 PHE E CB 19682 C CG . PHE E 325 ? 1.2712 1.5070 1.2015 0.4527 -0.0801 -0.3537 1081 PHE E CG 19683 C CD1 . PHE E 325 ? 1.3515 1.6108 1.2829 0.4614 -0.0842 -0.3477 1081 PHE E CD1 19684 C CD2 . PHE E 325 ? 1.1332 1.3857 1.0560 0.4311 -0.0672 -0.3380 1081 PHE E CD2 19685 C CE1 . PHE E 325 ? 1.1122 1.4070 1.0370 0.4442 -0.0746 -0.3258 1081 PHE E CE1 19686 C CE2 . PHE E 325 ? 1.0528 1.3346 0.9652 0.4169 -0.0584 -0.3150 1081 PHE E CE2 19687 C CZ . PHE E 325 ? 0.9924 1.2943 0.9058 0.4214 -0.0616 -0.3088 1081 PHE E CZ 19688 N N . VAL E 326 ? 1.4298 1.4583 1.3449 0.4302 -0.0878 -0.3425 1082 VAL E N 19689 C CA . VAL E 326 ? 1.2807 1.2504 1.1772 0.4092 -0.0789 -0.3152 1082 VAL E CA 19690 C C . VAL E 326 ? 1.1336 1.0954 1.0409 0.3848 -0.0655 -0.3133 1082 VAL E C 19691 O O . VAL E 326 ? 1.3457 1.3047 1.2447 0.3665 -0.0508 -0.2921 1082 VAL E O 19692 C CB . VAL E 326 ? 1.3351 1.2297 1.2145 0.4183 -0.0918 -0.3123 1082 VAL E CB 19693 C CG1 . VAL E 326 ? 1.2231 1.0565 1.0786 0.3940 -0.0796 -0.2844 1082 VAL E CG1 19694 C CG2 . VAL E 326 ? 1.2433 1.1511 1.1140 0.4440 -0.1066 -0.3125 1082 VAL E CG2 19695 N N . LEU E 327 ? 1.1487 1.1095 1.0764 0.3853 -0.0716 -0.3378 1083 LEU E N 19696 C CA . LEU E 327 ? 1.1412 1.1054 1.0870 0.3626 -0.0614 -0.3404 1083 LEU E CA 19697 C C . LEU E 327 ? 1.0908 1.1180 1.0433 0.3576 -0.0514 -0.3343 1083 LEU E C 19698 O O . LEU E 327 ? 1.0795 1.1051 1.0372 0.3391 -0.0384 -0.3212 1083 LEU E O 19699 C CB . LEU E 327 ? 1.3866 1.3454 1.3546 0.3659 -0.0742 -0.3725 1083 LEU E CB 19700 C CG . LEU E 327 ? 1.3405 1.3138 1.3352 0.3431 -0.0677 -0.3811 1083 LEU E CG 19701 C CD1 . LEU E 327 ? 1.2360 1.1619 1.2302 0.3143 -0.0517 -0.3588 1083 LEU E CD1 19702 C CD2 . LEU E 327 ? 1.3548 1.3243 1.3703 0.3473 -0.0843 -0.4168 1083 LEU E CD2 19703 N N . LYS E 328 ? 1.0657 1.1482 1.0169 0.3742 -0.0572 -0.3433 1084 LYS E N 19704 C CA . LYS E 328 ? 1.0285 1.1609 0.9772 0.3697 -0.0496 -0.3327 1084 LYS E CA 19705 C C . LYS E 328 ? 1.2395 1.3565 1.1694 0.3594 -0.0379 -0.3019 1084 LYS E C 19706 O O . LYS E 328 ? 1.0009 1.1231 0.9325 0.3479 -0.0289 -0.2907 1084 LYS E O 19707 C CB . LYS E 328 ? 1.0147 1.2045 0.9581 0.3867 -0.0559 -0.3442 1084 LYS E CB 19708 C CG . LYS E 328 ? 0.9994 1.2309 0.9301 0.3811 -0.0490 -0.3269 1084 LYS E CG 19709 C CD . LYS E 328 ? 1.0419 1.3301 0.9630 0.3937 -0.0519 -0.3352 1084 LYS E CD 19710 C CE . LYS E 328 ? 0.9658 1.2841 0.8676 0.3846 -0.0452 -0.3127 1084 LYS E CE 19711 N NZ . LYS E 328 ? 0.9658 1.2993 0.8677 0.3826 -0.0485 -0.3170 1084 LYS E NZ 19712 N N . VAL E 329 ? 1.3476 1.4466 1.2598 0.3654 -0.0397 -0.2903 1085 VAL E N 19713 C CA . VAL E 329 ? 1.0141 1.0975 0.9052 0.3566 -0.0314 -0.2639 1085 VAL E CA 19714 C C . VAL E 329 ? 1.0299 1.0655 0.9158 0.3410 -0.0199 -0.2514 1085 VAL E C 19715 O O . VAL E 329 ? 1.0174 1.0560 0.8969 0.3317 -0.0095 -0.2379 1085 VAL E O 19716 C CB . VAL E 329 ? 1.0238 1.0997 0.9000 0.3670 -0.0394 -0.2580 1085 VAL E CB 19717 C CG1 . VAL E 329 ? 1.0312 1.0816 0.8830 0.3569 -0.0334 -0.2332 1085 VAL E CG1 19718 C CG2 . VAL E 329 ? 1.0053 1.1424 0.8892 0.3788 -0.0456 -0.2685 1085 VAL E CG2 19719 N N . LEU E 330 ? 1.0633 1.0535 0.9507 0.3379 -0.0210 -0.2560 1086 LEU E N 19720 C CA . LEU E 330 ? 1.1980 1.1457 1.0791 0.3196 -0.0064 -0.2433 1086 LEU E CA 19721 C C . LEU E 330 ? 1.2485 1.2226 1.1577 0.3065 0.0044 -0.2512 1086 LEU E C 19722 O O . LEU E 330 ? 1.3024 1.2698 1.2081 0.2942 0.0203 -0.2390 1086 LEU E O 19723 C CB . LEU E 330 ? 1.3931 1.2809 1.2655 0.3164 -0.0106 -0.2442 1086 LEU E CB 19724 C CG . LEU E 330 ? 1.3846 1.2383 1.2277 0.3321 -0.0242 -0.2360 1086 LEU E CG 19725 C CD1 . LEU E 330 ? 1.5202 1.3015 1.3477 0.3269 -0.0280 -0.2322 1086 LEU E CD1 19726 C CD2 . LEU E 330 ? 1.2042 1.0564 1.0178 0.3314 -0.0186 -0.2140 1086 LEU E CD2 19727 N N . SER E 331 ? 1.1992 1.2061 1.1370 0.3104 -0.0045 -0.2736 1087 SER E N 19728 C CA . SER E 331 ? 1.0431 1.0843 1.0104 0.3009 0.0015 -0.2831 1087 SER E CA 19729 C C . SER E 331 ? 1.0707 1.1478 1.0314 0.3066 0.0059 -0.2720 1087 SER E C 19730 O O . SER E 331 ? 1.1454 1.2332 1.1200 0.2984 0.0169 -0.2692 1087 SER E O 19731 C CB . SER E 331 ? 1.2515 1.3226 1.2454 0.3069 -0.0134 -0.3111 1087 SER E CB 19732 O OG . SER E 331 ? 1.3745 1.4761 1.3552 0.3269 -0.0261 -0.3172 1087 SER E OG 19733 N N . LEU E 332 ? 1.0865 1.1827 1.0269 0.3203 -0.0027 -0.2661 1088 LEU E N 19734 C CA . LEU E 332 ? 1.1568 1.2706 1.0825 0.3235 0.0004 -0.2512 1088 LEU E CA 19735 C C . LEU E 332 ? 1.0440 1.1206 0.9481 0.3163 0.0133 -0.2314 1088 LEU E C 19736 O O . LEU E 332 ? 0.9844 1.0655 0.8882 0.3152 0.0208 -0.2250 1088 LEU E O 19737 C CB . LEU E 332 ? 1.2436 1.3830 1.1509 0.3341 -0.0101 -0.2475 1088 LEU E CB 19738 C CG . LEU E 332 ? 1.1736 1.3576 1.0934 0.3431 -0.0214 -0.2659 1088 LEU E CG 19739 C CD1 . LEU E 332 ? 1.1567 1.3675 1.0555 0.3501 -0.0268 -0.2601 1088 LEU E CD1 19740 C CD2 . LEU E 332 ? 0.9531 1.1623 0.8855 0.3442 -0.0236 -0.2698 1088 LEU E CD2 19741 N N . ALA E 333 ? 1.1445 1.1838 1.0284 0.3140 0.0144 -0.2231 1089 ALA E N 19742 C CA . ALA E 333 ? 1.1579 1.1589 1.0149 0.3076 0.0255 -0.2057 1089 ALA E CA 19743 C C . ALA E 333 ? 1.0391 1.0266 0.9077 0.2952 0.0436 -0.2062 1089 ALA E C 19744 O O . ALA E 333 ? 1.1382 1.1149 0.9912 0.2928 0.0556 -0.1963 1089 ALA E O 19745 C CB . ALA E 333 ? 1.3745 1.3383 1.2070 0.3095 0.0194 -0.1983 1089 ALA E CB 19746 N N . GLN E 334 ? 1.0485 1.0373 0.9448 0.2864 0.0462 -0.2190 1090 GLN E N 19747 C CA . GLN E 334 ? 1.4078 1.3936 1.3233 0.2699 0.0654 -0.2212 1090 GLN E CA 19748 C C . GLN E 334 ? 1.5106 1.5339 1.4421 0.2737 0.0745 -0.2238 1090 GLN E C 19749 O O . GLN E 334 ? 1.2935 1.3123 1.2270 0.2639 0.0948 -0.2200 1090 GLN E O 19750 C CB . GLN E 334 ? 1.5864 1.5803 1.5387 0.2591 0.0617 -0.2393 1090 GLN E CB 19751 C CG . GLN E 334 ? 1.6483 1.6500 1.6312 0.2371 0.0816 -0.2445 1090 GLN E CG 19752 C CD . GLN E 334 ? 1.5104 1.4602 1.4640 0.2188 0.1020 -0.2259 1090 GLN E CD 19753 O OE1 . GLN E 334 ? 1.4002 1.3098 1.3511 0.2023 0.1034 -0.2244 1090 GLN E OE1 19754 N NE2 . GLN E 334 ? 1.4149 1.3615 1.3427 0.2217 0.1174 -0.2120 1090 GLN E NE2 19755 N N . GLU E 335 ? 1.5881 1.6478 1.5286 0.2891 0.0600 -0.2299 1091 GLU E N 19756 C CA . GLU E 335 ? 1.4018 1.4892 1.3517 0.2982 0.0639 -0.2312 1091 GLU E CA 19757 C C . GLU E 335 ? 1.1979 1.2548 1.1110 0.3014 0.0746 -0.2154 1091 GLU E C 19758 O O . GLU E 335 ? 1.0818 1.1477 1.0033 0.3029 0.0889 -0.2181 1091 GLU E O 19759 C CB . GLU E 335 ? 1.4205 1.5399 1.3738 0.3144 0.0434 -0.2357 1091 GLU E CB 19760 C CG . GLU E 335 ? 1.5730 1.7283 1.5604 0.3144 0.0312 -0.2549 1091 GLU E CG 19761 C CD . GLU E 335 ? 1.7710 1.9608 1.7581 0.3312 0.0131 -0.2585 1091 GLU E CD 19762 O OE1 . GLU E 335 ? 1.8622 2.0439 1.8167 0.3381 0.0037 -0.2465 1091 GLU E OE1 19763 O OE2 . GLU E 335 ? 1.8378 2.0640 1.8569 0.3367 0.0078 -0.2729 1091 GLU E OE2 19764 N N . GLN E 336 ? 1.3145 1.3382 1.1882 0.3034 0.0673 -0.2014 1092 GLN E N 19765 C CA . GLN E 336 ? 1.4610 1.4527 1.2966 0.3059 0.0741 -0.1886 1092 GLN E CA 19766 C C . GLN E 336 ? 1.5663 1.5200 1.3787 0.2936 0.0906 -0.1809 1092 GLN E C 19767 O O . GLN E 336 ? 1.5210 1.4584 1.3119 0.2939 0.1049 -0.1767 1092 GLN E O 19768 C CB . GLN E 336 ? 1.5425 1.5202 1.3475 0.3122 0.0563 -0.1777 1092 GLN E CB 19769 C CG . GLN E 336 ? 1.5441 1.5512 1.3590 0.3219 0.0411 -0.1797 1092 GLN E CG 19770 C CD . GLN E 336 ? 1.4590 1.4483 1.2406 0.3229 0.0287 -0.1663 1092 GLN E CD 19771 O OE1 . GLN E 336 ? 1.5381 1.4964 1.2920 0.3234 0.0311 -0.1590 1092 GLN E OE1 19772 N NE2 . GLN E 336 ? 1.2895 1.3003 1.0738 0.3221 0.0157 -0.1645 1092 GLN E NE2 19773 N N . VAL E 337 ? 1.7233 1.6594 1.5357 0.2841 0.0884 -0.1792 1093 VAL E N 19774 C CA . VAL E 337 ? 1.5398 1.4293 1.3187 0.2735 0.0994 -0.1673 1093 VAL E CA 19775 C C . VAL E 337 ? 1.5046 1.3915 1.3081 0.2557 0.1142 -0.1721 1093 VAL E C 19776 O O . VAL E 337 ? 1.5492 1.4471 1.3819 0.2530 0.1036 -0.1819 1093 VAL E O 19777 C CB . VAL E 337 ? 1.3548 1.2133 1.1034 0.2793 0.0801 -0.1582 1093 VAL E CB 19778 C CG1 . VAL E 337 ? 1.6613 1.4671 1.3746 0.2698 0.0874 -0.1456 1093 VAL E CG1 19779 C CG2 . VAL E 337 ? 1.1279 0.9871 0.8511 0.2905 0.0681 -0.1523 1093 VAL E CG2 19780 N N . GLY E 338 ? 1.4681 1.3405 1.2587 0.2423 0.1391 -0.1659 1094 GLY E N 19781 C CA . GLY E 338 ? 1.6249 1.4898 1.4346 0.2189 0.1564 -0.1668 1094 GLY E CA 19782 C C . GLY E 338 ? 1.8637 1.6741 1.6493 0.2111 0.1451 -0.1566 1094 GLY E C 19783 O O . GLY E 338 ? 1.9263 1.7035 1.6745 0.2249 0.1269 -0.1470 1094 GLY E O 19784 N N . GLY E 339 ? 1.9781 1.7790 1.7874 0.1888 0.1546 -0.1596 1095 GLY E N 19785 C CA . GLY E 339 ? 1.9538 1.6935 1.7392 0.1812 0.1431 -0.1503 1095 GLY E CA 19786 C C . GLY E 339 ? 1.7095 1.4491 1.5363 0.1564 0.1487 -0.1608 1095 GLY E C 19787 O O . GLY E 339 ? 1.6298 1.4145 1.4987 0.1388 0.1684 -0.1711 1095 GLY E O 19788 N N . SER E 340 ? 1.5779 1.2659 1.3938 0.1559 0.1296 -0.1599 1096 SER E N 19789 C CA . SER E 340 ? 1.5990 1.2747 1.4504 0.1306 0.1312 -0.1708 1096 SER E CA 19790 C C . SER E 340 ? 1.5584 1.2830 1.4625 0.1446 0.1088 -0.2009 1096 SER E C 19791 O O . SER E 340 ? 1.5790 1.3015 1.4733 0.1730 0.0832 -0.2084 1096 SER E O 19792 C CB . SER E 340 ? 1.5835 1.1674 1.3926 0.1220 0.1211 -0.1550 1096 SER E CB 19793 O OG . SER E 340 ? 1.5212 1.0841 1.3618 0.0922 0.1240 -0.1641 1096 SER E OG 19794 N N . PRO E 341 ? 1.4343 1.2074 1.3943 0.1257 0.1177 -0.2197 1097 PRO E N 19795 C CA . PRO E 341 ? 1.3002 1.1118 1.3042 0.1376 0.0938 -0.2494 1097 PRO E CA 19796 C C . PRO E 341 ? 1.3515 1.1035 1.3524 0.1311 0.0746 -0.2583 1097 PRO E C 19797 O O . PRO E 341 ? 1.3339 1.0944 1.3428 0.1547 0.0484 -0.2784 1097 PRO E O 19798 C CB . PRO E 341 ? 1.2767 1.1556 1.3399 0.1171 0.1091 -0.2658 1097 PRO E CB 19799 C CG . PRO E 341 ? 1.4484 1.3433 1.4981 0.1086 0.1395 -0.2466 1097 PRO E CG 19800 C CD . PRO E 341 ? 1.5029 1.3165 1.4909 0.0996 0.1489 -0.2178 1097 PRO E CD 19801 N N . GLU E 342 ? 1.4216 1.1110 1.4085 0.0992 0.0878 -0.2437 1098 GLU E N 19802 C CA . GLU E 342 ? 1.4849 1.1084 1.4718 0.0869 0.0704 -0.2526 1098 GLU E CA 19803 C C . GLU E 342 ? 1.6075 1.1788 1.5541 0.1226 0.0408 -0.2531 1098 GLU E C 19804 O O . GLU E 342 ? 1.9151 1.4604 1.8744 0.1301 0.0166 -0.2754 1098 GLU E O 19805 C CB . GLU E 342 ? 1.6312 1.1894 1.5991 0.0434 0.0935 -0.2287 1098 GLU E CB 19806 C CG . GLU E 342 ? 1.7693 1.3837 1.7919 0.0028 0.1211 -0.2361 1098 GLU E CG 19807 C CD . GLU E 342 ? 1.9914 1.5578 1.9879 -0.0404 0.1541 -0.2058 1098 GLU E CD 19808 O OE1 . GLU E 342 ? 2.1245 1.6012 2.0931 -0.0633 0.1488 -0.1933 1098 GLU E OE1 19809 O OE2 . GLU E 342 ? 1.9421 1.5589 1.9432 -0.0512 0.1855 -0.1944 1098 GLU E OE2 19810 N N . LYS E 343 ? 1.5889 1.1460 1.4886 0.1457 0.0411 -0.2313 1099 LYS E N 19811 C CA . LYS E 343 ? 1.6956 1.2229 1.5661 0.1837 0.0122 -0.2353 1099 LYS E CA 19812 C C . LYS E 343 ? 1.7087 1.3037 1.6153 0.2122 -0.0075 -0.2678 1099 LYS E C 19813 O O . LYS E 343 ? 2.1094 1.6813 2.0136 0.2353 -0.0329 -0.2859 1099 LYS E O 19814 C CB . LYS E 343 ? 1.7114 1.2281 1.5328 0.2014 0.0163 -0.2087 1099 LYS E CB 19815 C CG . LYS E 343 ? 1.7741 1.2125 1.5440 0.1799 0.0308 -0.1755 1099 LYS E CG 19816 C CD . LYS E 343 ? 1.6283 1.0641 1.3503 0.1992 0.0322 -0.1531 1099 LYS E CD 19817 C CE . LYS E 343 ? 1.7193 1.0902 1.3873 0.1745 0.0527 -0.1196 1099 LYS E CE 19818 N NZ . LYS E 343 ? 1.7671 1.0371 1.3966 0.1701 0.0367 -0.1068 1099 LYS E NZ 19819 N N . LEU E 344 ? 1.3677 1.0452 1.3048 0.2129 0.0033 -0.2758 1100 LEU E N 19820 C CA . LEU E 344 ? 1.3180 1.0593 1.2862 0.2351 -0.0136 -0.3054 1100 LEU E CA 19821 C C . LEU E 344 ? 1.4103 1.1529 1.4174 0.2216 -0.0240 -0.3351 1100 LEU E C 19822 O O . LEU E 344 ? 1.3318 1.0944 1.3502 0.2438 -0.0455 -0.3624 1100 LEU E O 19823 C CB . LEU E 344 ? 1.2482 1.0678 1.2315 0.2396 -0.0014 -0.3027 1100 LEU E CB 19824 C CG . LEU E 344 ? 1.5192 1.3419 1.4664 0.2523 0.0070 -0.2770 1100 LEU E CG 19825 C CD1 . LEU E 344 ? 1.6439 1.5375 1.6066 0.2586 0.0142 -0.2779 1100 LEU E CD1 19826 C CD2 . LEU E 344 ? 1.2327 1.0361 1.1523 0.2807 -0.0129 -0.2773 1100 LEU E CD2 19827 N N . GLN E 345 ? 1.5861 1.3119 1.6151 0.1846 -0.0089 -0.3320 1101 GLN E N 19828 C CA . GLN E 345 ? 1.5389 1.2540 1.6041 0.1665 -0.0209 -0.3601 1101 GLN E CA 19829 C C . GLN E 345 ? 1.8801 1.5119 1.9214 0.1762 -0.0440 -0.3692 1101 GLN E C 19830 O O . GLN E 345 ? 2.1180 1.7545 2.1786 0.1883 -0.0669 -0.4027 1101 GLN E O 19831 C CB . GLN E 345 ? 1.4298 1.1414 1.5234 0.1198 0.0026 -0.3516 1101 GLN E CB 19832 C CG . GLN E 345 ? 1.3664 1.1641 1.4913 0.1128 0.0236 -0.3485 1101 GLN E CG 19833 C CD . GLN E 345 ? 1.4489 1.2500 1.6044 0.0669 0.0502 -0.3404 1101 GLN E CD 19834 O OE1 . GLN E 345 ? 1.5601 1.3014 1.7180 0.0349 0.0522 -0.3389 1101 GLN E OE1 19835 N NE2 . GLN E 345 ? 1.4866 1.3576 1.6659 0.0632 0.0711 -0.3356 1101 GLN E NE2 19836 N N . GLU E 346 ? 1.9323 1.4849 1.9286 0.1735 -0.0402 -0.3409 1102 GLU E N 19837 C CA . GLU E 346 ? 1.7507 1.2209 1.7176 0.1926 -0.0661 -0.3478 1102 GLU E CA 19838 C C . GLU E 346 ? 1.7407 1.2474 1.7017 0.2428 -0.0893 -0.3693 1102 GLU E C 19839 O O . GLU E 346 ? 1.7065 1.1863 1.6715 0.2626 -0.1147 -0.3982 1102 GLU E O 19840 C CB . GLU E 346 ? 1.7626 1.1447 1.6755 0.1844 -0.0589 -0.3094 1102 GLU E CB 19841 C CG . GLU E 346 ? 1.7848 1.1030 1.6940 0.1334 -0.0405 -0.2898 1102 GLU E CG 19842 C CD . GLU E 346 ? 2.2002 1.4255 2.0449 0.1282 -0.0355 -0.2500 1102 GLU E CD 19843 O OE1 . GLU E 346 ? 2.3013 1.5206 2.1085 0.1650 -0.0464 -0.2385 1102 GLU E OE1 19844 O OE2 . GLU E 346 ? 2.3503 1.5094 2.1808 0.0860 -0.0210 -0.2300 1102 GLU E OE2 19845 N N . THR E 347 ? 1.8066 1.3742 1.7579 0.2632 -0.0807 -0.3566 1103 THR E N 19846 C CA . THR E 347 ? 1.6551 1.2690 1.6038 0.3062 -0.0981 -0.3752 1103 THR E CA 19847 C C . THR E 347 ? 1.5089 1.1842 1.4941 0.3160 -0.1094 -0.4145 1103 THR E C 19848 O O . THR E 347 ? 1.6676 1.3439 1.6519 0.3466 -0.1308 -0.4422 1103 THR E O 19849 C CB . THR E 347 ? 1.6391 1.3088 1.5741 0.3165 -0.0839 -0.3523 1103 THR E CB 19850 O OG1 . THR E 347 ? 1.5508 1.1623 1.4475 0.3088 -0.0755 -0.3181 1103 THR E OG1 19851 C CG2 . THR E 347 ? 1.3570 1.0774 1.2904 0.3557 -0.0990 -0.3689 1103 THR E CG2 19852 N N . SER E 348 ? 1.3864 1.1158 1.4025 0.2930 -0.0963 -0.4190 1104 SER E N 19853 C CA . SER E 348 ? 1.4774 1.2576 1.5251 0.2988 -0.1094 -0.4567 1104 SER E CA 19854 C C . SER E 348 ? 1.4435 1.1627 1.5026 0.2910 -0.1289 -0.4852 1104 SER E C 19855 O O . SER E 348 ? 1.4545 1.1900 1.5197 0.3150 -0.1497 -0.5211 1104 SER E O 19856 C CB . SER E 348 ? 1.7344 1.5791 1.8133 0.2753 -0.0939 -0.4541 1104 SER E CB 19857 O OG . SER E 348 ? 1.8796 1.6894 1.9687 0.2375 -0.0755 -0.4330 1104 SER E OG 19858 N N . ASN E 349 ? 1.4995 1.1464 1.5592 0.2565 -0.1222 -0.4702 1105 ASN E N 19859 C CA . ASN E 349 ? 1.5821 1.1542 1.6480 0.2450 -0.1417 -0.4936 1105 ASN E CA 19860 C C . ASN E 349 ? 1.6428 1.1597 1.6779 0.2854 -0.1673 -0.5088 1105 ASN E C 19861 O O . ASN E 349 ? 1.6983 1.1993 1.7435 0.2999 -0.1913 -0.5480 1105 ASN E O 19862 C CB . ASN E 349 ? 1.6400 1.1382 1.7029 0.1980 -0.1258 -0.4652 1105 ASN E CB 19863 C CG . ASN E 349 ? 1.9746 1.3805 2.0403 0.1791 -0.1456 -0.4844 1105 ASN E CG 19864 O OD1 . ASN E 349 ? 2.0905 1.4873 2.1634 0.2022 -0.1730 -0.5232 1105 ASN E OD1 19865 N ND2 . ASN E 349 ? 2.0761 1.4109 2.1338 0.1354 -0.1310 -0.4569 1105 ASN E ND2 19866 N N . TRP E 350 ? 1.6515 1.1419 1.6500 0.3065 -0.1642 -0.4813 1106 TRP E N 19867 C CA . TRP E 350 ? 1.6814 1.1357 1.6552 0.3517 -0.1891 -0.4972 1106 TRP E CA 19868 C C . TRP E 350 ? 1.6213 1.1631 1.6110 0.3907 -0.2003 -0.5345 1106 TRP E C 19869 O O . TRP E 350 ? 1.6666 1.1857 1.6538 0.4221 -0.2247 -0.5693 1106 TRP E O 19870 C CB . TRP E 350 ? 1.6728 1.0984 1.6085 0.3659 -0.1832 -0.4595 1106 TRP E CB 19871 C CG . TRP E 350 ? 1.7185 1.1052 1.6308 0.4132 -0.2099 -0.4732 1106 TRP E CG 19872 C CD1 . TRP E 350 ? 2.0243 1.2999 1.9067 0.4215 -0.2303 -0.4680 1106 TRP E CD1 19873 C CD2 . TRP E 350 ? 1.7261 1.1863 1.6434 0.4594 -0.2191 -0.4938 1106 TRP E CD2 19874 N NE1 . TRP E 350 ? 2.1494 1.4270 2.0209 0.4743 -0.2540 -0.4869 1106 TRP E NE1 19875 C CE2 . TRP E 350 ? 1.9266 1.3214 1.8217 0.4970 -0.2460 -0.5036 1106 TRP E CE2 19876 C CE3 . TRP E 350 ? 1.5848 1.1594 1.5224 0.4719 -0.2072 -0.5043 1106 TRP E CE3 19877 C CZ2 . TRP E 350 ? 1.8129 1.2632 1.7122 0.5469 -0.2596 -0.5264 1106 TRP E CZ2 19878 C CZ3 . TRP E 350 ? 1.5677 1.1934 1.5055 0.5166 -0.2187 -0.5239 1106 TRP E CZ3 19879 C CH2 . TRP E 350 ? 1.7716 1.3404 1.6937 0.5539 -0.2439 -0.5362 1106 TRP E CH2 19880 N N . LEU E 351 ? 1.5349 1.1745 1.5377 0.3901 -0.1826 -0.5278 1107 LEU E N 19881 C CA . LEU E 351 ? 1.4919 1.2179 1.5054 0.4212 -0.1895 -0.5597 1107 LEU E CA 19882 C C . LEU E 351 ? 1.5503 1.2807 1.5853 0.4200 -0.2066 -0.6044 1107 LEU E C 19883 O O . LEU E 351 ? 1.5950 1.3558 1.6282 0.4548 -0.2223 -0.6408 1107 LEU E O 19884 C CB . LEU E 351 ? 1.4584 1.2753 1.4777 0.4134 -0.1675 -0.5392 1107 LEU E CB 19885 C CG . LEU E 351 ? 1.3708 1.2028 1.3679 0.4259 -0.1556 -0.5060 1107 LEU E CG 19886 C CD1 . LEU E 351 ? 1.3007 1.1963 1.3018 0.4076 -0.1334 -0.4801 1107 LEU E CD1 19887 C CD2 . LEU E 351 ? 1.3868 1.2561 1.3756 0.4689 -0.1678 -0.5267 1107 LEU E CD2 19888 N N . LEU E 352 ? 1.5404 1.2462 1.5970 0.3803 -0.2035 -0.6043 1108 LEU E N 19889 C CA . LEU E 352 ? 1.5782 1.2818 1.6568 0.3754 -0.2230 -0.6484 1108 LEU E CA 19890 C C . LEU E 352 ? 1.6637 1.2911 1.7287 0.4009 -0.2507 -0.6812 1108 LEU E C 19891 O O . LEU E 352 ? 1.6861 1.3343 1.7584 0.4204 -0.2702 -0.7271 1108 LEU E O 19892 C CB . LEU E 352 ? 1.5926 1.2742 1.7011 0.3239 -0.2156 -0.6410 1108 LEU E CB 19893 C CG . LEU E 352 ? 1.6065 1.3536 1.7331 0.2968 -0.1889 -0.6099 1108 LEU E CG 19894 C CD1 . LEU E 352 ? 1.7268 1.4731 1.8945 0.2523 -0.1878 -0.6198 1108 LEU E CD1 19895 C CD2 . LEU E 352 ? 1.4825 1.3320 1.6069 0.3242 -0.1856 -0.6164 1108 LEU E CD2 19896 N N . SER E 353 ? 1.8559 1.3930 1.8978 0.4040 -0.2548 -0.6601 1109 SER E N 19897 C CA . SER E 353 ? 2.0527 1.5084 2.0789 0.4328 -0.2841 -0.6904 1109 SER E CA 19898 C C . SER E 353 ? 1.9169 1.4107 1.9252 0.4912 -0.2934 -0.7064 1109 SER E C 19899 O O . SER E 353 ? 1.8693 1.2960 1.8621 0.5236 -0.3178 -0.7284 1109 SER E O 19900 C CB . SER E 353 ? 2.3076 1.6379 2.3131 0.4092 -0.2880 -0.6602 1109 SER E CB 19901 O OG . SER E 353 ? 2.3984 1.7266 2.3799 0.4120 -0.2705 -0.6134 1109 SER E OG 19902 N N . GLN E 354 ? 1.7791 1.3794 1.7906 0.5051 -0.2749 -0.6966 1110 GLN E N 19903 C CA . GLN E 354 ? 1.6845 1.3494 1.6884 0.5559 -0.2801 -0.7190 1110 GLN E CA 19904 C C . GLN E 354 ? 1.6566 1.4104 1.6730 0.5695 -0.2817 -0.7603 1110 GLN E C 19905 O O . GLN E 354 ? 1.6310 1.4599 1.6426 0.6044 -0.2795 -0.7756 1110 GLN E O 19906 C CB . GLN E 354 ? 1.7183 1.4394 1.7138 0.5604 -0.2583 -0.6786 1110 GLN E CB 19907 C CG . GLN E 354 ? 1.8420 1.4829 1.8190 0.5485 -0.2562 -0.6361 1110 GLN E CG 19908 C CD . GLN E 354 ? 1.9758 1.5007 1.9374 0.5639 -0.2837 -0.6495 1110 GLN E CD 19909 O OE1 . GLN E 354 ? 1.8997 1.4192 1.8577 0.6100 -0.3051 -0.6824 1110 GLN E OE1 19910 N NE2 . GLN E 354 ? 2.1838 1.6145 2.1353 0.5256 -0.2830 -0.6240 1110 GLN E NE2 19911 N N . GLN E 355 ? 1.7279 1.4793 1.7599 0.5388 -0.2847 -0.7746 1111 GLN E N 19912 C CA . GLN E 355 ? 1.7285 1.5543 1.7676 0.5490 -0.2904 -0.8150 1111 GLN E CA 19913 C C . GLN E 355 ? 1.8329 1.6161 1.8708 0.5680 -0.3187 -0.8605 1111 GLN E C 19914 O O . GLN E 355 ? 1.9619 1.6419 2.0030 0.5550 -0.3365 -0.8694 1111 GLN E O 19915 C CB . GLN E 355 ? 1.6154 1.4676 1.6750 0.5041 -0.2816 -0.8034 1111 GLN E CB 19916 C CG . GLN E 355 ? 1.5786 1.5295 1.6384 0.5139 -0.2813 -0.8289 1111 GLN E CG 19917 C CD . GLN E 355 ? 1.5920 1.5739 1.6739 0.4733 -0.2737 -0.8132 1111 GLN E CD 19918 O OE1 . GLN E 355 ? 1.6463 1.5711 1.7519 0.4377 -0.2782 -0.8083 1111 GLN E OE1 19919 N NE2 . GLN E 355 ? 1.4828 1.5561 1.5572 0.4783 -0.2622 -0.8051 1111 GLN E NE2 19920 N N . GLN E 356 ? 1.7746 1.6388 1.8066 0.5928 -0.3210 -0.8804 1112 GLN E N 19921 C CA . GLN E 356 ? 1.9056 1.7464 1.9362 0.6092 -0.3455 -0.9179 1112 GLN E CA 19922 C C . GLN E 356 ? 1.8257 1.6669 1.8690 0.5848 -0.3585 -0.9487 1112 GLN E C 19923 O O . GLN E 356 ? 1.7776 1.6450 1.8326 0.5569 -0.3489 -0.9419 1112 GLN E O 19924 C CB . GLN E 356 ? 1.8941 1.8234 1.9130 0.6466 -0.3419 -0.9280 1112 GLN E CB 19925 C CG . GLN E 356 ? 1.7713 1.7153 1.7838 0.6700 -0.3305 -0.9012 1112 GLN E CG 19926 C CD . GLN E 356 ? 1.7923 1.8335 1.7987 0.7022 -0.3253 -0.9140 1112 GLN E CD 19927 O OE1 . GLN E 356 ? 1.6937 1.8266 1.6963 0.7013 -0.3029 -0.8969 1112 GLN E OE1 19928 N NE2 . GLN E 356 ? 1.9104 1.9307 1.9155 0.7299 -0.3457 -0.9445 1112 GLN E NE2 19929 N N . ALA E 357 ? 1.9031 1.7154 1.9453 0.5964 -0.3826 -0.9849 1113 ALA E N 19930 C CA . ALA E 357 ? 1.9352 1.7450 1.9904 0.5744 -0.3996 -1.0181 1113 ALA E CA 19931 C C . ALA E 357 ? 1.8690 1.7933 1.9224 0.5734 -0.3887 -1.0228 1113 ALA E C 19932 O O . ALA E 357 ? 1.8589 1.7928 1.9290 0.5447 -0.3948 -1.0344 1113 ALA E O 19933 C CB . ALA E 357 ? 2.0760 1.8437 2.1252 0.5941 -0.4267 -1.0564 1113 ALA E CB 19934 N N . ASP E 358 ? 1.8283 1.8406 1.8616 0.6032 -0.3736 -1.0135 1114 ASP E N 19935 C CA . ASP E 358 ? 1.7777 1.8930 1.8007 0.6036 -0.3639 -1.0147 1114 ASP E CA 19936 C C . ASP E 358 ? 1.7528 1.9057 1.7781 0.5835 -0.3407 -0.9783 1114 ASP E C 19937 O O . ASP E 358 ? 1.7627 1.9854 1.7804 0.5774 -0.3365 -0.9782 1114 ASP E O 19938 C CB . ASP E 358 ? 1.7788 1.9723 1.7773 0.6396 -0.3561 -1.0198 1114 ASP E CB 19939 C CG . ASP E 358 ? 1.7410 1.9505 1.7337 0.6559 -0.3349 -0.9877 1114 ASP E CG 19940 O OD1 . ASP E 358 ? 1.7154 1.8722 1.7190 0.6420 -0.3271 -0.9605 1114 ASP E OD1 19941 O OD2 . ASP E 358 ? 1.7401 2.0173 1.7177 0.6820 -0.3263 -0.9908 1114 ASP E OD2 19942 N N . GLY E 359 ? 1.8748 1.9814 1.9076 0.5750 -0.3270 -0.9476 1115 GLY E N 19943 C CA . GLY E 359 ? 1.7538 1.8899 1.7883 0.5582 -0.3043 -0.9130 1115 GLY E CA 19944 C C . GLY E 359 ? 1.5633 1.7319 1.5822 0.5755 -0.2810 -0.8774 1115 GLY E C 19945 O O . GLY E 359 ? 1.4878 1.6664 1.5076 0.5628 -0.2619 -0.8457 1115 GLY E O 19946 N N . SER E 360 ? 1.6476 1.8372 1.6545 0.6039 -0.2825 -0.8838 1116 SER E N 19947 C CA . SER E 360 ? 1.5960 1.8190 1.5940 0.6199 -0.2636 -0.8549 1116 SER E CA 19948 C C . SER E 360 ? 1.7204 1.8610 1.7285 0.6151 -0.2627 -0.8331 1116 SER E C 19949 O O . SER E 360 ? 1.7914 1.8416 1.8086 0.6101 -0.2808 -0.8467 1116 SER E O 19950 C CB . SER E 360 ? 1.7714 2.0362 1.7607 0.6515 -0.2689 -0.8746 1116 SER E CB 19951 O OG . SER E 360 ? 1.8834 2.1761 1.8715 0.6658 -0.2540 -0.8507 1116 SER E OG 19952 N N . PHE E 361 ? 1.5408 1.7098 1.5445 0.6158 -0.2423 -0.7983 1117 PHE E N 19953 C CA . PHE E 361 ? 1.4877 1.5871 1.4952 0.6161 -0.2413 -0.7750 1117 PHE E CA 19954 C C . PHE E 361 ? 1.4981 1.6231 1.5023 0.6456 -0.2421 -0.7712 1117 PHE E C 19955 O O . PHE E 361 ? 1.4685 1.6847 1.4686 0.6573 -0.2304 -0.7711 1117 PHE E O 19956 C CB . PHE E 361 ? 1.4238 1.5319 1.4308 0.5928 -0.2197 -0.7355 1117 PHE E CB 19957 C CG . PHE E 361 ? 1.4132 1.4965 1.4311 0.5517 -0.2178 -0.7217 1117 PHE E CG 19958 C CD1 . PHE E 361 ? 1.4703 1.4638 1.4986 0.5249 -0.2227 -0.7053 1117 PHE E CD1 19959 C CD2 . PHE E 361 ? 1.6346 1.7867 1.6523 0.5397 -0.2110 -0.7245 1117 PHE E CD2 19960 C CE1 . PHE E 361 ? 1.4989 1.4801 1.5438 0.4861 -0.2189 -0.6946 1117 PHE E CE1 19961 C CE2 . PHE E 361 ? 1.7668 1.9037 1.8006 0.5048 -0.2110 -0.7145 1117 PHE E CE2 19962 C CZ . PHE E 361 ? 1.6329 1.6886 1.6839 0.4775 -0.2139 -0.7008 1117 PHE E CZ 19963 N N . GLN E 362 ? 1.6759 1.7195 1.6814 0.6570 -0.2568 -0.7685 1118 GLN E N 19964 C CA . GLN E 362 ? 1.6267 1.6856 1.6324 0.6869 -0.2621 -0.7661 1118 GLN E CA 19965 C C . GLN E 362 ? 1.5458 1.5612 1.5480 0.6851 -0.2575 -0.7313 1118 GLN E C 19966 O O . GLN E 362 ? 1.5514 1.4897 1.5476 0.6647 -0.2573 -0.7142 1118 GLN E O 19967 C CB . GLN E 362 ? 1.6511 1.6512 1.6572 0.7106 -0.2900 -0.7969 1118 GLN E CB 19968 C CG . GLN E 362 ? 1.8516 1.8997 1.8594 0.7198 -0.2972 -0.8349 1118 GLN E CG 19969 C CD . GLN E 362 ? 2.1794 2.1719 2.1870 0.7473 -0.3250 -0.8657 1118 GLN E CD 19970 O OE1 . GLN E 362 ? 2.3139 2.2008 2.3181 0.7398 -0.3443 -0.8726 1118 GLN E OE1 19971 N NE2 . GLN E 362 ? 2.3421 2.4043 2.3531 0.7787 -0.3273 -0.8848 1118 GLN E NE2 19972 N N . ASP E 363 ? 1.5291 1.5968 1.5350 0.7065 -0.2543 -0.7225 1119 ASP E N 19973 C CA . ASP E 363 ? 1.5222 1.5538 1.5240 0.7114 -0.2550 -0.6931 1119 ASP E CA 19974 C C . ASP E 363 ? 1.6436 1.6317 1.6455 0.7444 -0.2810 -0.7058 1119 ASP E C 19975 O O . ASP E 363 ? 1.5961 1.6569 1.6105 0.7690 -0.2842 -0.7243 1119 ASP E O 19976 C CB . ASP E 363 ? 1.8329 1.9626 1.8414 0.7080 -0.2322 -0.6721 1119 ASP E CB 19977 C CG . ASP E 363 ? 1.8760 1.9658 1.8773 0.7044 -0.2300 -0.6385 1119 ASP E CG 19978 O OD1 . ASP E 363 ? 1.9206 1.9151 1.9105 0.7143 -0.2496 -0.6324 1119 ASP E OD1 19979 O OD2 . ASP E 363 ? 1.8802 2.0304 1.8837 0.6918 -0.2096 -0.6173 1119 ASP E OD2 19980 N N . PRO E 364 ? 1.8823 1.7527 1.8691 0.7461 -0.3004 -0.6968 1120 PRO E N 19981 C CA . PRO E 364 ? 1.9058 1.7262 1.8886 0.7794 -0.3291 -0.7102 1120 PRO E CA 19982 C C . PRO E 364 ? 2.1104 1.9696 2.0975 0.8039 -0.3335 -0.6956 1120 PRO E C 19983 O O . PRO E 364 ? 1.9719 1.8367 1.9647 0.8372 -0.3543 -0.7146 1120 PRO E O 19984 C CB . PRO E 364 ? 1.8335 1.5081 1.7922 0.7662 -0.3461 -0.6983 1120 PRO E CB 19985 C CG . PRO E 364 ? 1.8830 1.5406 1.8331 0.7320 -0.3244 -0.6671 1120 PRO E CG 19986 C CD . PRO E 364 ? 1.9372 1.7109 1.9074 0.7169 -0.2979 -0.6759 1120 PRO E CD 19987 N N . CYS E 365 ? 2.3497 2.2363 2.3350 0.7894 -0.3164 -0.6646 1121 CYS E N 19988 C CA . CYS E 365 ? 2.3203 2.2468 2.3116 0.8101 -0.3217 -0.6509 1121 CYS E CA 19989 C C . CYS E 365 ? 2.1970 2.2111 2.1989 0.7890 -0.2927 -0.6304 1121 CYS E C 19990 O O . CYS E 365 ? 2.2308 2.2078 2.2179 0.7756 -0.2873 -0.5995 1121 CYS E O 19991 C CB . CYS E 365 ? 2.1285 1.9382 2.0917 0.8197 -0.3453 -0.6273 1121 CYS E CB 19992 S SG . CYS E 365 ? 1.8006 1.6460 1.7708 0.8563 -0.3660 -0.6214 1121 CYS E SG 19993 N N . PRO E 366 ? 1.9376 2.0662 1.9616 0.7845 -0.2731 -0.6465 1122 PRO E N 19994 C CA . PRO E 366 ? 1.6937 1.9065 1.7261 0.7622 -0.2448 -0.6271 1122 PRO E CA 19995 C C . PRO E 366 ? 1.8405 2.0643 1.8752 0.7653 -0.2452 -0.6010 1122 PRO E C 19996 O O . PRO E 366 ? 1.9467 2.1442 1.9831 0.7909 -0.2682 -0.6018 1122 PRO E O 19997 C CB . PRO E 366 ? 1.6939 2.0246 1.7481 0.7683 -0.2323 -0.6519 1122 PRO E CB 19998 C CG . PRO E 366 ? 1.8601 2.1570 1.9104 0.7816 -0.2470 -0.6832 1122 PRO E CG 19999 C CD . PRO E 366 ? 1.9988 2.1828 2.0374 0.8014 -0.2772 -0.6830 1122 PRO E CD 20000 N N . VAL E 367 ? 1.3275 1.5902 1.3608 0.7397 -0.2212 -0.5786 1123 VAL E N 20001 C CA . VAL E 367 ? 1.4065 1.6849 1.4398 0.7301 -0.2192 -0.5480 1123 VAL E CA 20002 C C . VAL E 367 ? 1.5918 1.9542 1.6570 0.7622 -0.2291 -0.5670 1123 VAL E C 20003 O O . VAL E 367 ? 1.7279 2.1753 1.8157 0.7680 -0.2217 -0.5908 1123 VAL E O 20004 C CB . VAL E 367 ? 1.3073 1.6276 1.3336 0.6817 -0.1898 -0.5161 1123 VAL E CB 20005 C CG1 . VAL E 367 ? 1.5148 1.7562 1.5141 0.6497 -0.1816 -0.4972 1123 VAL E CG1 20006 C CG2 . VAL E 367 ? 1.1944 1.6300 1.2429 0.6803 -0.1692 -0.5358 1123 VAL E CG2 20007 N N . LEU E 368 ? 1.5834 1.9192 1.6462 0.7731 -0.2466 -0.5500 1124 LEU E N 20008 C CA . LEU E 368 ? 1.5516 1.9651 1.6467 0.7983 -0.2594 -0.5642 1124 LEU E CA 20009 C C . LEU E 368 ? 1.5737 2.1174 1.7013 0.7795 -0.2326 -0.5641 1124 LEU E C 20010 O O . LEU E 368 ? 1.6598 2.2979 1.8194 0.7893 -0.2296 -0.5869 1124 LEU E O 20011 C CB . LEU E 368 ? 1.4055 1.7563 1.4870 0.8156 -0.2872 -0.5455 1124 LEU E CB 20012 C CG . LEU E 368 ? 1.4648 1.8871 1.5788 0.8411 -0.3067 -0.5590 1124 LEU E CG 20013 C CD1 . LEU E 368 ? 1.4158 1.8548 1.5446 0.8696 -0.3215 -0.5938 1124 LEU E CD1 20014 C CD2 . LEU E 368 ? 1.4550 1.8060 1.5466 0.8559 -0.3363 -0.5365 1124 LEU E CD2 20015 N N . ASP E 369 ? 1.4416 1.9798 1.5505 0.7316 -0.2121 -0.5270 1125 ASP E N 20016 C CA . ASP E 369 ? 1.3033 1.9464 1.4323 0.7001 -0.1855 -0.5176 1125 ASP E CA 20017 C C . ASP E 369 ? 1.1247 1.7902 1.2420 0.6776 -0.1584 -0.5204 1125 ASP E C 20018 O O . ASP E 369 ? 1.1152 1.7132 1.1996 0.6481 -0.1496 -0.4956 1125 ASP E O 20019 C CB . ASP E 369 ? 1.3247 1.9423 1.4363 0.6613 -0.1825 -0.4757 1125 ASP E CB 20020 C CG . ASP E 369 ? 1.6633 2.2806 1.7888 0.6818 -0.2093 -0.4745 1125 ASP E CG 20021 O OD1 . ASP E 369 ? 1.7731 2.3419 1.8745 0.6577 -0.2145 -0.4428 1125 ASP E OD1 20022 O OD2 . ASP E 369 ? 1.7577 2.4245 1.9174 0.7241 -0.2265 -0.5070 1125 ASP E OD2 20023 N N . ARG E 370 ? 1.1184 1.8829 1.2624 0.6929 -0.1454 -0.5516 1126 ARG E N 20024 C CA . ARG E 370 ? 1.2210 2.0171 1.3509 0.6753 -0.1212 -0.5570 1126 ARG E CA 20025 C C . ARG E 370 ? 1.0602 1.8957 1.1778 0.6250 -0.0951 -0.5211 1126 ARG E C 20026 O O . ARG E 370 ? 1.0502 1.8922 1.1457 0.6054 -0.0775 -0.5160 1126 ARG E O 20027 C CB . ARG E 370 ? 1.1561 2.0375 1.3080 0.6976 -0.1169 -0.5941 1126 ARG E CB 20028 C CG . ARG E 370 ? 1.1833 2.0017 1.3309 0.7291 -0.1439 -0.6208 1126 ARG E CG 20029 C CD . ARG E 370 ? 1.2144 1.9448 1.3295 0.7233 -0.1476 -0.6214 1126 ARG E CD 20030 N NE . ARG E 370 ? 1.3300 2.0223 1.4442 0.7506 -0.1695 -0.6517 1126 ARG E NE 20031 C CZ . ARG E 370 ? 1.5117 2.1648 1.6074 0.7486 -0.1716 -0.6658 1126 ARG E CZ 20032 N NH1 . ARG E 370 ? 1.2741 1.9065 1.3489 0.7215 -0.1565 -0.6504 1126 ARG E NH1 20033 N NH2 . ARG E 370 ? 1.9255 2.5467 2.0228 0.7753 -0.1931 -0.6951 1126 ARG E NH2 20034 N N . SER E 371 ? 1.0412 1.8993 1.1708 0.6048 -0.0949 -0.4971 1127 SER E N 20035 C CA . SER E 371 ? 1.1032 1.9812 1.2178 0.5557 -0.0742 -0.4607 1127 SER E CA 20036 C C . SER E 371 ? 1.0373 1.8202 1.1092 0.5297 -0.0715 -0.4314 1127 SER E C 20037 O O . SER E 371 ? 1.0945 1.8909 1.1467 0.4960 -0.0528 -0.4088 1127 SER E O 20038 C CB . SER E 371 ? 1.3062 2.2065 1.4408 0.5412 -0.0816 -0.4432 1127 SER E CB 20039 O OG . SER E 371 ? 1.4081 2.2216 1.5339 0.5571 -0.1081 -0.4365 1127 SER E OG 20040 N N . MET E 372 ? 1.1065 1.7937 1.1636 0.5447 -0.0899 -0.4309 1128 MET E N 20041 C CA . MET E 372 ? 1.2440 1.8493 1.2672 0.5236 -0.0862 -0.4093 1128 MET E CA 20042 C C . MET E 372 ? 1.5227 2.1504 1.5350 0.5194 -0.0721 -0.4208 1128 MET E C 20043 O O . MET E 372 ? 1.5708 2.1746 1.5599 0.4920 -0.0614 -0.3981 1128 MET E O 20044 C CB . MET E 372 ? 1.0966 1.6048 1.1093 0.5422 -0.1065 -0.4126 1128 MET E CB 20045 C CG . MET E 372 ? 1.2023 1.6528 1.2020 0.5318 -0.1171 -0.3855 1128 MET E CG 20046 S SD . MET E 372 ? 1.4358 1.7611 1.4075 0.5382 -0.1313 -0.3784 1128 MET E SD 20047 C CE . MET E 372 ? 1.3715 1.6921 1.3624 0.5873 -0.1548 -0.4176 1128 MET E CE 20048 N N . GLN E 373 ? 1.4418 2.1151 1.4689 0.5486 -0.0738 -0.4575 1129 GLN E N 20049 C CA . GLN E 373 ? 1.2006 1.8794 1.2126 0.5496 -0.0664 -0.4729 1129 GLN E CA 20050 C C . GLN E 373 ? 1.1300 1.8888 1.1307 0.5284 -0.0435 -0.4644 1129 GLN E C 20051 O O . GLN E 373 ? 1.0269 1.7829 1.0060 0.5224 -0.0379 -0.4678 1129 GLN E O 20052 C CB . GLN E 373 ? 1.0724 1.7571 1.0990 0.5912 -0.0797 -0.5187 1129 GLN E CB 20053 C CG . GLN E 373 ? 1.1015 1.6923 1.1315 0.6109 -0.1041 -0.5249 1129 GLN E CG 20054 C CD . GLN E 373 ? 1.3092 1.8869 1.3478 0.6502 -0.1200 -0.5701 1129 GLN E CD 20055 O OE1 . GLN E 373 ? 1.5516 2.1964 1.6068 0.6706 -0.1206 -0.5954 1129 GLN E OE1 20056 N NE2 . GLN E 373 ? 1.1743 1.6589 1.2000 0.6508 -0.1343 -0.5736 1129 GLN E NE2 20057 N N . GLY E 374 ? 1.3984 2.2263 1.4115 0.5152 -0.0311 -0.4525 1130 GLY E N 20058 C CA . GLY E 374 ? 1.4263 2.3169 1.4213 0.4872 -0.0084 -0.4356 1130 GLY E CA 20059 C C . GLY E 374 ? 1.3268 2.2933 1.3175 0.5040 0.0039 -0.4662 1130 GLY E C 20060 O O . GLY E 374 ? 1.0907 2.0776 1.0495 0.4849 0.0181 -0.4536 1130 GLY E O 20061 N N . GLY E 375 ? 1.5902 2.5975 1.6090 0.5416 -0.0023 -0.5071 1131 GLY E N 20062 C CA . GLY E 375 ? 1.7094 2.7936 1.7246 0.5626 0.0095 -0.5423 1131 GLY E CA 20063 C C . GLY E 375 ? 1.5524 2.5826 1.5484 0.5836 -0.0056 -0.5677 1131 GLY E C 20064 O O . GLY E 375 ? 1.1118 2.1790 1.0866 0.5819 0.0015 -0.5788 1131 GLY E O 20065 N N . LEU E 376 ? 1.6506 2.5868 1.6524 0.5966 -0.0285 -0.5719 1132 LEU E N 20066 C CA . LEU E 376 ? 1.4642 2.3400 1.4568 0.6112 -0.0485 -0.5951 1132 LEU E CA 20067 C C . LEU E 376 ? 1.3482 2.2569 1.3575 0.6369 -0.0596 -0.6293 1132 LEU E C 20068 O O . LEU E 376 ? 1.4839 2.3932 1.4792 0.6444 -0.0656 -0.6512 1132 LEU E O 20069 C CB . LEU E 376 ? 1.3746 2.1455 1.3731 0.6167 -0.0685 -0.5903 1132 LEU E CB 20070 C CG . LEU E 376 ? 1.2652 1.9625 1.2530 0.6216 -0.0865 -0.6078 1132 LEU E CG 20071 C CD1 . LEU E 376 ? 1.1264 1.8020 1.0898 0.5958 -0.0782 -0.5879 1132 LEU E CD1 20072 C CD2 . LEU E 376 ? 1.1711 1.7769 1.1732 0.6358 -0.1091 -0.6131 1132 LEU E CD2 20073 N N . VAL E 377 ? 1.1675 2.1055 1.2072 0.6523 -0.0639 -0.6360 1133 VAL E N 20074 C CA . VAL E 377 ? 1.2728 2.2502 1.3307 0.6793 -0.0739 -0.6693 1133 VAL E CA 20075 C C . VAL E 377 ? 1.2378 2.3104 1.2836 0.6725 -0.0528 -0.6796 1133 VAL E C 20076 O O . VAL E 377 ? 1.2001 2.3526 1.2466 0.6522 -0.0270 -0.6620 1133 VAL E O 20077 C CB . VAL E 377 ? 1.2812 2.2856 1.3747 0.6947 -0.0805 -0.6713 1133 VAL E CB 20078 C CG1 . VAL E 377 ? 1.3795 2.4283 1.4921 0.7252 -0.0914 -0.7080 1133 VAL E CG1 20079 C CG2 . VAL E 377 ? 1.2057 2.1103 1.3041 0.7032 -0.1031 -0.6599 1133 VAL E CG2 20080 N N . GLY E 378 ? 1.3188 2.3813 1.3517 0.6884 -0.0635 -0.7078 1134 GLY E N 20081 C CA . GLY E 378 ? 1.2913 2.4369 1.3080 0.6863 -0.0464 -0.7210 1134 GLY E CA 20082 C C . GLY E 378 ? 1.3414 2.4490 1.3444 0.7075 -0.0664 -0.7543 1134 GLY E C 20083 O O . GLY E 378 ? 1.4596 2.4851 1.4724 0.7256 -0.0933 -0.7700 1134 GLY E O 20084 N N . ASN E 379 ? 1.3669 2.5331 1.3450 0.7044 -0.0534 -0.7648 1135 ASN E N 20085 C CA . ASN E 379 ? 1.4167 2.5494 1.3800 0.7236 -0.0730 -0.7977 1135 ASN E CA 20086 C C . ASN E 379 ? 1.4038 2.4531 1.3456 0.7098 -0.0864 -0.7880 1135 ASN E C 20087 O O . ASN E 379 ? 1.4621 2.4569 1.4015 0.7252 -0.1099 -0.8153 1135 ASN E O 20088 C CB . ASN E 379 ? 1.4956 2.7174 1.4364 0.7265 -0.0558 -0.8133 1135 ASN E CB 20089 C CG . ASN E 379 ? 1.4778 2.7852 1.4439 0.7432 -0.0441 -0.8307 1135 ASN E CG 20090 O OD1 . ASN E 379 ? 1.4916 2.7794 1.4910 0.7679 -0.0614 -0.8501 1135 ASN E OD1 20091 N ND2 . ASN E 379 ? 1.4881 2.8911 1.4375 0.7299 -0.0149 -0.8239 1135 ASN E ND2 20092 N N . ASP E 380 ? 1.3698 2.4094 1.2974 0.6812 -0.0724 -0.7512 1136 ASP E N 20093 C CA . ASP E 380 ? 1.3858 2.3561 1.2948 0.6664 -0.0829 -0.7404 1136 ASP E CA 20094 C C . ASP E 380 ? 1.3118 2.1945 1.2428 0.6628 -0.0965 -0.7277 1136 ASP E C 20095 O O . ASP E 380 ? 1.2920 2.1220 1.2120 0.6468 -0.1012 -0.7142 1136 ASP E O 20096 C CB . ASP E 380 ? 1.4700 2.4810 1.3446 0.6393 -0.0603 -0.7085 1136 ASP E CB 20097 C CG . ASP E 380 ? 1.7389 2.8339 1.5845 0.6401 -0.0445 -0.7162 1136 ASP E CG 20098 O OD1 . ASP E 380 ? 1.9076 3.0077 1.7481 0.6596 -0.0580 -0.7500 1136 ASP E OD1 20099 O OD2 . ASP E 380 ? 1.7722 2.9267 1.5984 0.6204 -0.0182 -0.6883 1136 ASP E OD2 20100 N N . GLU E 381 ? 1.4010 2.2695 1.3615 0.6777 -0.1030 -0.7318 1137 GLU E N 20101 C CA . GLU E 381 ? 1.7554 2.5441 1.7323 0.6740 -0.1135 -0.7153 1137 GLU E CA 20102 C C . GLU E 381 ? 1.9040 2.5978 1.8771 0.6725 -0.1350 -0.7261 1137 GLU E C 20103 O O . GLU E 381 ? 2.0343 2.6721 2.0061 0.6554 -0.1348 -0.7042 1137 GLU E O 20104 C CB . GLU E 381 ? 1.8216 2.6077 1.8269 0.6972 -0.1234 -0.7250 1137 GLU E CB 20105 C CG . GLU E 381 ? 1.6947 2.3975 1.7125 0.6961 -0.1354 -0.7069 1137 GLU E CG 20106 C CD . GLU E 381 ? 1.7156 2.4224 1.7582 0.7207 -0.1468 -0.7146 1137 GLU E CD 20107 O OE1 . GLU E 381 ? 1.6784 2.4511 1.7323 0.7401 -0.1467 -0.7380 1137 GLU E OE1 20108 O OE2 . GLU E 381 ? 1.7458 2.3909 1.7957 0.7219 -0.1566 -0.6979 1137 GLU E OE2 20109 N N . THR E 382 ? 1.7589 2.4348 1.7312 0.6896 -0.1534 -0.7609 1138 THR E N 20110 C CA . THR E 382 ? 1.7331 2.3235 1.7041 0.6852 -0.1739 -0.7746 1138 THR E CA 20111 C C . THR E 382 ? 1.5642 2.1564 1.5172 0.6595 -0.1662 -0.7612 1138 THR E C 20112 O O . THR E 382 ? 1.5157 2.0400 1.4738 0.6444 -0.1731 -0.7525 1138 THR E O 20113 C CB . THR E 382 ? 1.8823 2.4641 1.8541 0.7081 -0.1944 -0.8170 1138 THR E CB 20114 O OG1 . THR E 382 ? 1.7104 2.2878 1.6988 0.7351 -0.2038 -0.8304 1138 THR E OG1 20115 C CG2 . THR E 382 ? 2.0814 2.5725 2.0552 0.7009 -0.2167 -0.8332 1138 THR E CG2 20116 N N . VAL E 383 ? 1.3855 2.0548 1.3165 0.6547 -0.1524 -0.7596 1139 VAL E N 20117 C CA . VAL E 383 ? 1.3274 2.0029 1.2373 0.6337 -0.1473 -0.7464 1139 VAL E CA 20118 C C . VAL E 383 ? 1.3488 2.0154 1.2575 0.6134 -0.1305 -0.7065 1139 VAL E C 20119 O O . VAL E 383 ? 1.2536 1.8770 1.1617 0.5981 -0.1346 -0.6972 1139 VAL E O 20120 C CB . VAL E 383 ? 1.3429 2.1004 1.2221 0.6360 -0.1377 -0.7526 1139 VAL E CB 20121 C CG1 . VAL E 383 ? 1.3340 2.0897 1.1888 0.6196 -0.1407 -0.7453 1139 VAL E CG1 20122 C CG2 . VAL E 383 ? 1.5881 2.3608 1.4693 0.6598 -0.1521 -0.7929 1139 VAL E CG2 20123 N N . ALA E 384 ? 1.3528 2.0633 1.2626 0.6131 -0.1115 -0.6845 1140 ALA E N 20124 C CA . ALA E 384 ? 1.1970 1.9000 1.1052 0.5953 -0.0957 -0.6476 1140 ALA E CA 20125 C C . ALA E 384 ? 1.1859 1.8028 1.1164 0.5927 -0.1064 -0.6408 1140 ALA E C 20126 O O . ALA E 384 ? 1.1578 1.7401 1.0859 0.5679 -0.1028 -0.6096 1140 ALA E O 20127 C CB . ALA E 384 ? 1.1792 1.9480 1.0897 0.5959 -0.0757 -0.6307 1140 ALA E CB 20128 N N . LEU E 385 ? 1.5043 2.0789 1.4564 0.6094 -0.1214 -0.6579 1141 LEU E N 20129 C CA . LEU E 385 ? 1.5411 2.0249 1.5078 0.6070 -0.1330 -0.6524 1141 LEU E CA 20130 C C . LEU E 385 ? 1.5014 1.9304 1.4674 0.5906 -0.1436 -0.6595 1141 LEU E C 20131 O O . LEU E 385 ? 1.2563 1.6344 1.2281 0.5632 -0.1414 -0.6274 1141 LEU E O 20132 C CB . LEU E 385 ? 1.6253 2.0702 1.6082 0.6301 -0.1509 -0.6715 1141 LEU E CB 20133 C CG . LEU E 385 ? 1.6659 2.0054 1.6573 0.6299 -0.1665 -0.6692 1141 LEU E CG 20134 C CD1 . LEU E 385 ? 1.6643 1.9791 1.6545 0.6111 -0.1546 -0.6273 1141 LEU E CD1 20135 C CD2 . LEU E 385 ? 1.6175 1.9209 1.6183 0.6565 -0.1868 -0.6889 1141 LEU E CD2 20136 N N . THR E 386 ? 1.5695 2.0093 1.5316 0.5983 -0.1562 -0.6931 1142 THR E N 20137 C CA . THR E 386 ? 1.4444 1.8435 1.4101 0.5829 -0.1680 -0.7062 1142 THR E CA 20138 C C . THR E 386 ? 1.4696 1.8939 1.4280 0.5524 -0.1557 -0.6695 1142 THR E C 20139 O O . THR E 386 ? 1.3070 1.6840 1.2803 0.5270 -0.1590 -0.6529 1142 THR E O 20140 C CB . THR E 386 ? 1.4428 1.8614 1.4038 0.5947 -0.1849 -0.7456 1142 THR E CB 20141 O OG1 . THR E 386 ? 1.6054 1.9845 1.5779 0.6137 -0.2004 -0.7677 1142 THR E OG1 20142 C CG2 . THR E 386 ? 1.5295 1.9167 1.4971 0.5787 -0.1990 -0.7640 1142 THR E CG2 20143 N N . ALA E 387 ? 1.4886 1.9864 1.4236 0.5545 -0.1413 -0.6567 1143 ALA E N 20144 C CA . ALA E 387 ? 1.2851 1.8008 1.2088 0.5289 -0.1307 -0.6181 1143 ALA E CA 20145 C C . ALA E 387 ? 1.2022 1.6777 1.1380 0.5081 -0.1193 -0.5747 1143 ALA E C 20146 O O . ALA E 387 ? 1.1176 1.5673 1.0602 0.4859 -0.1187 -0.5521 1143 ALA E O 20147 C CB . ALA E 387 ? 1.2511 1.8459 1.1410 0.5350 -0.1174 -0.6105 1143 ALA E CB 20148 N N . PHE E 388 ? 1.1286 1.6020 1.0674 0.5164 -0.1111 -0.5646 1144 PHE E N 20149 C CA . PHE E 388 ? 1.1106 1.5432 1.0569 0.4988 -0.1025 -0.5266 1144 PHE E CA 20150 C C . PHE E 388 ? 1.2360 1.5893 1.2013 0.4858 -0.1114 -0.5243 1144 PHE E C 20151 O O . PHE E 388 ? 1.2253 1.5509 1.1930 0.4629 -0.1040 -0.4940 1144 PHE E O 20152 C CB . PHE E 388 ? 1.3699 1.8172 1.3185 0.5142 -0.0973 -0.5238 1144 PHE E CB 20153 C CG . PHE E 388 ? 1.4064 1.8276 1.3552 0.4968 -0.0881 -0.4839 1144 PHE E CG 20154 C CD1 . PHE E 388 ? 1.2029 1.6705 1.1386 0.4847 -0.0734 -0.4566 1144 PHE E CD1 20155 C CD2 . PHE E 388 ? 1.4360 1.7835 1.3944 0.4916 -0.0946 -0.4739 1144 PHE E CD2 20156 C CE1 . PHE E 388 ? 1.1526 1.5942 1.0872 0.4690 -0.0672 -0.4234 1144 PHE E CE1 20157 C CE2 . PHE E 388 ? 1.5461 1.8701 1.4997 0.4771 -0.0870 -0.4395 1144 PHE E CE2 20158 C CZ . PHE E 388 ? 1.5175 1.8890 1.4604 0.4666 -0.0742 -0.4159 1144 PHE E CZ 20159 N N . VAL E 389 ? 1.1543 1.4689 1.1318 0.4993 -0.1267 -0.5563 1145 VAL E N 20160 C CA . VAL E 389 ? 1.3199 1.5582 1.3137 0.4821 -0.1346 -0.5553 1145 VAL E CA 20161 C C . VAL E 389 ? 1.1654 1.4105 1.1696 0.4587 -0.1347 -0.5537 1145 VAL E C 20162 O O . VAL E 389 ? 1.1583 1.3639 1.1750 0.4339 -0.1290 -0.5324 1145 VAL E O 20163 C CB . VAL E 389 ? 1.4508 1.6432 1.4523 0.5016 -0.1538 -0.5927 1145 VAL E CB 20164 C CG1 . VAL E 389 ? 1.5162 1.6284 1.5330 0.4778 -0.1615 -0.5913 1145 VAL E CG1 20165 C CG2 . VAL E 389 ? 1.3434 1.5232 1.3382 0.5269 -0.1560 -0.5917 1145 VAL E CG2 20166 N N . THR E 390 ? 1.1667 1.4655 1.1658 0.4671 -0.1413 -0.5769 1146 THR E N 20167 C CA . THR E 390 ? 1.3111 1.6259 1.3209 0.4488 -0.1449 -0.5770 1146 THR E CA 20168 C C . THR E 390 ? 1.3106 1.6376 1.3171 0.4307 -0.1292 -0.5352 1146 THR E C 20169 O O . THR E 390 ? 1.3418 1.6500 1.3697 0.4100 -0.1282 -0.5261 1146 THR E O 20170 C CB . THR E 390 ? 1.2126 1.5875 1.2070 0.4654 -0.1560 -0.6066 1146 THR E CB 20171 O OG1 . THR E 390 ? 1.6212 1.9812 1.6191 0.4836 -0.1722 -0.6504 1146 THR E OG1 20172 C CG2 . THR E 390 ? 1.1636 1.5577 1.1699 0.4499 -0.1643 -0.6084 1146 THR E CG2 20173 N N . ILE E 391 ? 1.2288 1.5880 1.2104 0.4376 -0.1168 -0.5111 1147 ILE E N 20174 C CA . ILE E 391 ? 1.1188 1.4791 1.0940 0.4220 -0.1032 -0.4718 1147 ILE E CA 20175 C C . ILE E 391 ? 1.2238 1.5249 1.2148 0.4055 -0.0948 -0.4516 1147 ILE E C 20176 O O . ILE E 391 ? 1.4136 1.7024 1.4159 0.3886 -0.0888 -0.4347 1147 ILE E O 20177 C CB . ILE E 391 ? 1.1284 1.5272 1.0735 0.4296 -0.0924 -0.4509 1147 ILE E CB 20178 C CG1 . ILE E 391 ? 1.0497 1.5085 0.9718 0.4414 -0.0976 -0.4648 1147 ILE E CG1 20179 C CG2 . ILE E 391 ? 1.3103 1.6962 1.2474 0.4136 -0.0802 -0.4112 1147 ILE E CG2 20180 C CD1 . ILE E 391 ? 1.0494 1.5513 0.9458 0.4510 -0.0869 -0.4578 1147 ILE E CD1 20181 N N . ALA E 392 ? 1.1499 1.4144 1.1402 0.4118 -0.0946 -0.4539 1148 ALA E N 20182 C CA . ALA E 392 ? 1.2029 1.4056 1.2000 0.3969 -0.0876 -0.4346 1148 ALA E CA 20183 C C . ALA E 392 ? 1.2016 1.3681 1.2244 0.3775 -0.0906 -0.4447 1148 ALA E C 20184 O O . ALA E 392 ? 1.1469 1.2889 1.1770 0.3572 -0.0787 -0.4232 1148 ALA E O 20185 C CB . ALA E 392 ? 1.2755 1.4445 1.2638 0.4121 -0.0925 -0.4389 1148 ALA E CB 20186 N N . LEU E 393 ? 1.2401 1.4048 1.2778 0.3824 -0.1059 -0.4790 1149 LEU E N 20187 C CA . LEU E 393 ? 1.3644 1.5031 1.4318 0.3600 -0.1101 -0.4920 1149 LEU E CA 20188 C C . LEU E 393 ? 1.4394 1.6223 1.5254 0.3455 -0.1046 -0.4851 1149 LEU E C 20189 O O . LEU E 393 ? 1.5923 1.7560 1.7032 0.3209 -0.0965 -0.4775 1149 LEU E O 20190 C CB . LEU E 393 ? 1.1865 1.3187 1.2645 0.3697 -0.1312 -0.5342 1149 LEU E CB 20191 C CG . LEU E 393 ? 1.2344 1.3033 1.3025 0.3811 -0.1402 -0.5457 1149 LEU E CG 20192 C CD1 . LEU E 393 ? 1.3835 1.4494 1.4597 0.3945 -0.1630 -0.5918 1149 LEU E CD1 20193 C CD2 . LEU E 393 ? 1.2635 1.2566 1.3383 0.3545 -0.1322 -0.5244 1149 LEU E CD2 20194 N N . HIS E 394 ? 1.2801 1.5229 1.3538 0.3607 -0.1090 -0.4875 1150 HIS E N 20195 C CA . HIS E 394 ? 1.0652 1.3477 1.1528 0.3525 -0.1072 -0.4795 1150 HIS E CA 20196 C C . HIS E 394 ? 1.1196 1.3855 1.2075 0.3392 -0.0873 -0.4443 1150 HIS E C 20197 O O . HIS E 394 ? 1.0801 1.3524 1.1972 0.3233 -0.0823 -0.4423 1150 HIS E O 20198 C CB . HIS E 394 ? 1.0524 1.3916 1.1140 0.3732 -0.1159 -0.4823 1150 HIS E CB 20199 C CG . HIS E 394 ? 1.1330 1.5051 1.1971 0.3710 -0.1146 -0.4655 1150 HIS E CG 20200 N ND1 . HIS E 394 ? 1.0832 1.4613 1.1187 0.3760 -0.1038 -0.4332 1150 HIS E ND1 20201 C CD2 . HIS E 394 ? 1.0862 1.4861 1.1788 0.3661 -0.1252 -0.4783 1150 HIS E CD2 20202 C CE1 . HIS E 394 ? 1.0015 1.4040 1.0449 0.3765 -0.1082 -0.4262 1150 HIS E CE1 20203 N NE2 . HIS E 394 ? 1.0804 1.5004 1.1599 0.3718 -0.1213 -0.4535 1150 HIS E NE2 20204 N N . HIS E 395 ? 1.1225 1.3708 1.1799 0.3457 -0.0761 -0.4187 1151 HIS E N 20205 C CA . HIS E 395 ? 1.0144 1.2394 1.0679 0.3336 -0.0582 -0.3883 1151 HIS E CA 20206 C C . HIS E 395 ? 1.0370 1.2133 1.1103 0.3119 -0.0481 -0.3866 1151 HIS E C 20207 O O . HIS E 395 ? 1.0312 1.2056 1.1197 0.2966 -0.0345 -0.3744 1151 HIS E O 20208 C CB . HIS E 395 ? 1.0032 1.2164 1.0202 0.3434 -0.0514 -0.3646 1151 HIS E CB 20209 C CG . HIS E 395 ? 1.0619 1.3200 1.0559 0.3586 -0.0571 -0.3605 1151 HIS E CG 20210 N ND1 . HIS E 395 ? 1.0223 1.3087 1.0115 0.3597 -0.0573 -0.3495 1151 HIS E ND1 20211 C CD2 . HIS E 395 ? 1.0137 1.2923 0.9864 0.3725 -0.0618 -0.3644 1151 HIS E CD2 20212 C CE1 . HIS E 395 ? 0.9703 1.2870 0.9319 0.3710 -0.0621 -0.3443 1151 HIS E CE1 20213 N NE2 . HIS E 395 ? 0.9942 1.3115 0.9471 0.3777 -0.0631 -0.3536 1151 HIS E NE2 20214 N N . GLY E 396 ? 1.2455 1.3812 1.3171 0.3106 -0.0543 -0.3986 1152 GLY E N 20215 C CA . GLY E 396 ? 1.4732 1.5555 1.5592 0.2869 -0.0462 -0.3963 1152 GLY E CA 20216 C C . GLY E 396 ? 1.6258 1.7264 1.7557 0.2643 -0.0455 -0.4131 1152 GLY E C 20217 O O . GLY E 396 ? 1.5513 1.6280 1.6961 0.2388 -0.0290 -0.4015 1152 GLY E O 20218 N N . LEU E 397 ? 1.8321 1.9787 1.9831 0.2725 -0.0630 -0.4412 1153 LEU E N 20219 C CA . LEU E 397 ? 1.9276 2.1018 2.1262 0.2519 -0.0661 -0.4611 1153 LEU E CA 20220 C C . LEU E 397 ? 1.8283 2.0366 2.0477 0.2407 -0.0481 -0.4437 1153 LEU E C 20221 O O . LEU E 397 ? 1.8671 2.0803 2.1266 0.2138 -0.0384 -0.4492 1153 LEU E O 20222 C CB . LEU E 397 ? 1.9436 2.1677 2.1533 0.2686 -0.0911 -0.4936 1153 LEU E CB 20223 C CG . LEU E 397 ? 2.0315 2.2899 2.2932 0.2501 -0.1024 -0.5222 1153 LEU E CG 20224 C CD1 . LEU E 397 ? 2.1115 2.3159 2.3973 0.2206 -0.1027 -0.5364 1153 LEU E CD1 20225 C CD2 . LEU E 397 ? 2.0107 2.3196 2.2703 0.2727 -0.1293 -0.5519 1153 LEU E CD2 20226 N N . ALA E 398 ? 1.5791 1.8117 1.7731 0.2606 -0.0431 -0.4239 1154 ALA E N 20227 C CA . ALA E 398 ? 1.3891 1.6468 1.5975 0.2552 -0.0263 -0.4078 1154 ALA E CA 20228 C C . ALA E 398 ? 1.3428 1.5566 1.5499 0.2314 0.0001 -0.3877 1154 ALA E C 20229 O O . ALA E 398 ? 1.3788 1.6157 1.6171 0.2160 0.0162 -0.3860 1154 ALA E O 20230 C CB . ALA E 398 ? 1.1762 1.4520 1.3486 0.2812 -0.0283 -0.3892 1154 ALA E CB 20231 N N . VAL E 399 ? 1.1669 1.3200 1.3366 0.2296 0.0047 -0.3727 1155 VAL E N 20232 C CA . VAL E 399 ? 1.3604 1.4648 1.5159 0.2089 0.0285 -0.3501 1155 VAL E CA 20233 C C . VAL E 399 ? 1.4540 1.5500 1.6496 0.1737 0.0400 -0.3600 1155 VAL E C 20234 O O . VAL E 399 ? 1.4917 1.5855 1.6945 0.1532 0.0653 -0.3457 1155 VAL E O 20235 C CB . VAL E 399 ? 1.2756 1.3157 1.3826 0.2174 0.0242 -0.3351 1155 VAL E CB 20236 C CG1 . VAL E 399 ? 1.2052 1.1895 1.2886 0.1969 0.0464 -0.3101 1155 VAL E CG1 20237 C CG2 . VAL E 399 ? 1.0840 1.1402 1.1570 0.2470 0.0156 -0.3249 1155 VAL E CG2 20238 N N . PHE E 400 ? 1.4658 1.5566 1.6865 0.1645 0.0225 -0.3849 1156 PHE E N 20239 C CA . PHE E 400 ? 1.4915 1.5739 1.7546 0.1265 0.0302 -0.3970 1156 PHE E CA 20240 C C . PHE E 400 ? 1.3818 1.5197 1.6889 0.1056 0.0536 -0.3955 1156 PHE E C 20241 O O . PHE E 400 ? 1.2611 1.4682 1.5920 0.1237 0.0496 -0.4048 1156 PHE E O 20242 C CB . PHE E 400 ? 1.5511 1.6489 1.8458 0.1265 0.0021 -0.4330 1156 PHE E CB 20243 C CG . PHE E 400 ? 1.8024 1.8290 2.0645 0.1328 -0.0154 -0.4386 1156 PHE E CG 20244 C CD1 . PHE E 400 ? 1.8080 1.8308 2.0320 0.1707 -0.0328 -0.4410 1156 PHE E CD1 20245 C CD2 . PHE E 400 ? 1.9991 1.9611 2.2681 0.1008 -0.0138 -0.4412 1156 PHE E CD2 20246 C CE1 . PHE E 400 ? 1.8405 1.8026 2.0379 0.1809 -0.0492 -0.4494 1156 PHE E CE1 20247 C CE2 . PHE E 400 ? 2.1332 2.0235 2.3708 0.1109 -0.0326 -0.4478 1156 PHE E CE2 20248 C CZ . PHE E 400 ? 2.0447 1.9379 2.2482 0.1533 -0.0507 -0.4535 1156 PHE E CZ 20249 N N . GLN E 401 ? 1.4349 1.5404 1.7509 0.0677 0.0779 -0.3835 1157 GLN E N 20250 C CA . GLN E 401 ? 1.4722 1.6282 1.8298 0.0428 0.1067 -0.3808 1157 GLN E CA 20251 C C . GLN E 401 ? 1.5865 1.8241 2.0201 0.0333 0.0956 -0.4150 1157 GLN E C 20252 O O . GLN E 401 ? 1.7238 1.9585 2.1823 0.0252 0.0713 -0.4399 1157 GLN E O 20253 C CB . GLN E 401 ? 1.3743 1.4727 1.7212 -0.0013 0.1350 -0.3607 1157 GLN E CB 20254 C CG . GLN E 401 ? 1.4778 1.5058 1.7504 0.0068 0.1507 -0.3246 1157 GLN E CG 20255 C CD . GLN E 401 ? 1.4647 1.5357 1.7224 0.0286 0.1698 -0.3111 1157 GLN E CD 20256 O OE1 . GLN E 401 ? 1.2346 1.2961 1.4513 0.0650 0.1571 -0.3026 1157 GLN E OE1 20257 N NE2 . GLN E 401 ? 1.4576 1.5774 1.7499 0.0057 0.2007 -0.3108 1157 GLN E NE2 20258 N N . ASP E 402 ? 1.5313 1.8434 2.0019 0.0367 0.1119 -0.4180 1158 ASP E N 20259 C CA . ASP E 402 ? 1.6729 2.0730 2.2213 0.0295 0.1020 -0.4505 1158 ASP E CA 20260 C C . ASP E 402 ? 1.9585 2.3575 2.5590 -0.0237 0.1119 -0.4642 1158 ASP E C 20261 O O . ASP E 402 ? 2.0959 2.5308 2.7467 -0.0330 0.0875 -0.4960 1158 ASP E O 20262 C CB . ASP E 402 ? 1.6473 2.1225 2.2234 0.0452 0.1206 -0.4494 1158 ASP E CB 20263 C CG . ASP E 402 ? 1.8492 2.4232 2.5049 0.0488 0.1042 -0.4845 1158 ASP E CG 20264 O OD1 . ASP E 402 ? 1.9147 2.5572 2.6087 0.0556 0.1210 -0.4890 1158 ASP E OD1 20265 O OD2 . ASP E 402 ? 1.9571 2.5420 2.6369 0.0473 0.0729 -0.5094 1158 ASP E OD2 20266 N N . GLU E 403 ? 1.9977 2.3538 2.5843 -0.0608 0.1468 -0.4404 1159 GLU E N 20267 C CA . GLU E 403 ? 1.9449 2.2819 2.5697 -0.1179 0.1592 -0.4463 1159 GLU E CA 20268 C C . GLU E 403 ? 1.9384 2.1541 2.4950 -0.1362 0.1632 -0.4191 1159 GLU E C 20269 O O . GLU E 403 ? 1.8060 1.9701 2.2971 -0.1228 0.1802 -0.3866 1159 GLU E O 20270 C CB . GLU E 403 ? 1.7858 2.1881 2.4619 -0.1536 0.2009 -0.4426 1159 GLU E CB 20271 C CG . GLU E 403 ? 1.6816 2.0593 2.3922 -0.2207 0.2203 -0.4424 1159 GLU E CG 20272 C CD . GLU E 403 ? 1.5126 1.9800 2.2899 -0.2567 0.2609 -0.4463 1159 GLU E CD 20273 O OE1 . GLU E 403 ? 1.4654 1.9428 2.2131 -0.2499 0.2962 -0.4225 1159 GLU E OE1 20274 O OE2 . GLU E 403 ? 1.4187 1.9500 2.2793 -0.2919 0.2574 -0.4751 1159 GLU E OE2 20275 N N . GLY E 404 ? 1.9500 2.1186 2.5213 -0.1650 0.1446 -0.4339 1160 GLY E N 20276 C CA . GLY E 404 ? 1.8620 1.9096 2.3708 -0.1764 0.1383 -0.4138 1160 GLY E CA 20277 C C . GLY E 404 ? 1.6326 1.6359 2.0903 -0.1254 0.1020 -0.4195 1160 GLY E C 20278 O O . GLY E 404 ? 1.4988 1.5487 1.9428 -0.0797 0.0933 -0.4213 1160 GLY E O 20279 N N . ALA E 405 ? 1.5703 1.4843 2.0015 -0.1336 0.0805 -0.4238 1161 ALA E N 20280 C CA . ALA E 405 ? 1.6475 1.5179 2.0354 -0.0884 0.0455 -0.4345 1161 ALA E CA 20281 C C . ALA E 405 ? 1.7947 1.7407 2.2239 -0.0614 0.0146 -0.4759 1161 ALA E C 20282 O O . ALA E 405 ? 1.7802 1.7194 2.1770 -0.0177 -0.0103 -0.4862 1161 ALA E O 20283 C CB . ALA E 405 ? 1.5199 1.3686 1.8415 -0.0472 0.0522 -0.4045 1161 ALA E CB 20284 N N . GLU E 406 ? 1.8005 1.8224 2.3007 -0.0873 0.0163 -0.5000 1162 GLU E N 20285 C CA . GLU E 406 ? 1.6625 1.7542 2.2023 -0.0656 -0.0160 -0.5413 1162 GLU E CA 20286 C C . GLU E 406 ? 1.5624 1.5980 2.0902 -0.0594 -0.0522 -0.5713 1162 GLU E C 20287 O O . GLU E 406 ? 1.5813 1.6513 2.0996 -0.0188 -0.0800 -0.5952 1162 GLU E O 20288 C CB . GLU E 406 ? 1.7197 1.9016 2.3428 -0.0990 -0.0078 -0.5618 1162 GLU E CB 20289 C CG . GLU E 406 ? 1.7701 2.0251 2.4380 -0.0813 -0.0440 -0.6066 1162 GLU E CG 20290 C CD . GLU E 406 ? 1.7236 2.0858 2.4730 -0.1018 -0.0360 -0.6239 1162 GLU E CD 20291 O OE1 . GLU E 406 ? 1.6331 2.0747 2.3935 -0.0646 -0.0448 -0.6310 1162 GLU E OE1 20292 O OE2 . GLU E 406 ? 1.7206 2.0879 2.5235 -0.1552 -0.0215 -0.6304 1162 GLU E OE2 20293 N N . PRO E 407 ? 1.6652 1.6132 2.1885 -0.0955 -0.0544 -0.5719 1163 PRO E N 20294 C CA . PRO E 407 ? 1.9172 1.8053 2.4211 -0.0802 -0.0915 -0.6026 1163 PRO E CA 20295 C C . PRO E 407 ? 1.9864 1.8287 2.4197 -0.0270 -0.1034 -0.5922 1163 PRO E C 20296 O O . PRO E 407 ? 2.0058 1.8553 2.4282 0.0072 -0.1340 -0.6242 1163 PRO E O 20297 C CB . PRO E 407 ? 1.9939 1.7867 2.5035 -0.1339 -0.0868 -0.5973 1163 PRO E CB 20298 C CG . PRO E 407 ? 1.8802 1.7283 2.4464 -0.1852 -0.0550 -0.5849 1163 PRO E CG 20299 C CD . PRO E 407 ? 1.6917 1.6080 2.2439 -0.1574 -0.0277 -0.5558 1163 PRO E CD 20300 N N . LEU E 408 ? 1.9508 1.7495 2.3363 -0.0191 -0.0801 -0.5501 1164 LEU E N 20301 C CA . LEU E 408 ? 1.8311 1.6057 2.1575 0.0324 -0.0901 -0.5404 1164 LEU E CA 20302 C C . LEU E 408 ? 1.7086 1.5813 2.0394 0.0727 -0.0961 -0.5512 1164 LEU E C 20303 O O . LEU E 408 ? 1.7308 1.6087 2.0347 0.1133 -0.1175 -0.5684 1164 LEU E O 20304 C CB . LEU E 408 ? 1.8174 1.5348 2.0954 0.0303 -0.0645 -0.4931 1164 LEU E CB 20305 C CG . LEU E 408 ? 2.0240 1.6289 2.2794 -0.0050 -0.0593 -0.4747 1164 LEU E CG 20306 C CD1 . LEU E 408 ? 2.0444 1.6022 2.2454 -0.0015 -0.0355 -0.4274 1164 LEU E CD1 20307 C CD2 . LEU E 408 ? 2.0677 1.5939 2.3028 0.0122 -0.0945 -0.5012 1164 LEU E CD2 20308 N N . LYS E 409 ? 1.4874 1.4376 1.8503 0.0625 -0.0769 -0.5411 1165 LYS E N 20309 C CA . LYS E 409 ? 1.3408 1.3805 1.7095 0.0969 -0.0847 -0.5509 1165 LYS E CA 20310 C C . LYS E 409 ? 1.3451 1.4233 1.7362 0.1108 -0.1182 -0.5960 1165 LYS E C 20311 O O . LYS E 409 ? 1.3153 1.4248 1.6790 0.1505 -0.1340 -0.6064 1165 LYS E O 20312 C CB . LYS E 409 ? 1.2986 1.4076 1.7056 0.0801 -0.0614 -0.5370 1165 LYS E CB 20313 C CG . LYS E 409 ? 1.4281 1.6186 1.8344 0.1158 -0.0676 -0.5390 1165 LYS E CG 20314 C CD . LYS E 409 ? 1.4599 1.7115 1.9057 0.1012 -0.0451 -0.5271 1165 LYS E CD 20315 C CE . LYS E 409 ? 1.2782 1.5943 1.7130 0.1393 -0.0513 -0.5229 1165 LYS E CE 20316 N NZ . LYS E 409 ? 1.1180 1.4924 1.5924 0.1305 -0.0317 -0.5147 1165 LYS E NZ 20317 N N . GLN E 410 ? 1.5610 1.6391 2.0007 0.0766 -0.1289 -0.6236 1166 GLN E N 20318 C CA . GLN E 410 ? 1.7620 1.8692 2.2210 0.0875 -0.1636 -0.6704 1166 GLN E CA 20319 C C . GLN E 410 ? 1.5993 1.6463 2.0099 0.1177 -0.1858 -0.6879 1166 GLN E C 20320 O O . GLN E 410 ? 1.4719 1.5587 1.8678 0.1519 -0.2087 -0.7152 1166 GLN E O 20321 C CB . GLN E 410 ? 1.9235 2.0299 2.4450 0.0387 -0.1705 -0.6959 1166 GLN E CB 20322 C CG . GLN E 410 ? 1.8072 1.9544 2.3569 0.0454 -0.2081 -0.7478 1166 GLN E CG 20323 C CD . GLN E 410 ? 1.6941 1.9416 2.2470 0.0815 -0.2198 -0.7579 1166 GLN E CD 20324 O OE1 . GLN E 410 ? 1.6204 1.8814 2.1373 0.1203 -0.2432 -0.7784 1166 GLN E OE1 20325 N NE2 . GLN E 410 ? 1.6471 1.9649 2.2409 0.0698 -0.2035 -0.7434 1166 GLN E NE2 20326 N N . ARG E 411 ? 1.4930 1.4444 1.8773 0.1067 -0.1798 -0.6734 1167 ARG E N 20327 C CA . ARG E 411 ? 1.5314 1.4230 1.8697 0.1401 -0.1996 -0.6885 1167 ARG E CA 20328 C C . ARG E 411 ? 1.4756 1.4037 1.7685 0.1897 -0.1960 -0.6749 1167 ARG E C 20329 O O . ARG E 411 ? 1.4834 1.4217 1.7533 0.2253 -0.2169 -0.7031 1167 ARG E O 20330 C CB . ARG E 411 ? 1.6022 1.3809 1.9194 0.1192 -0.1929 -0.6685 1167 ARG E CB 20331 C CG . ARG E 411 ? 1.7143 1.4218 1.9878 0.1546 -0.2154 -0.6857 1167 ARG E CG 20332 C CD . ARG E 411 ? 1.7417 1.3328 1.9902 0.1342 -0.2094 -0.6597 1167 ARG E CD 20333 N NE . ARG E 411 ? 1.7705 1.2979 1.9727 0.1771 -0.2282 -0.6681 1167 ARG E NE 20334 C CZ . ARG E 411 ? 1.7986 1.2550 1.9600 0.1866 -0.2202 -0.6344 1167 ARG E CZ 20335 N NH1 . ARG E 411 ? 1.8107 1.2298 1.9674 0.1491 -0.1950 -0.5912 1167 ARG E NH1 20336 N NH2 . ARG E 411 ? 1.8344 1.2449 1.9602 0.2308 -0.2407 -0.6480 1167 ARG E NH2 20337 N N . VAL E 412 ? 1.4342 1.3832 1.7134 0.1915 -0.1693 -0.6331 1168 VAL E N 20338 C CA . VAL E 412 ? 1.3711 1.3591 1.6114 0.2325 -0.1649 -0.6185 1168 VAL E CA 20339 C C . VAL E 412 ? 1.3309 1.4069 1.5767 0.2555 -0.1786 -0.6419 1168 VAL E C 20340 O O . VAL E 412 ? 1.3251 1.4208 1.5394 0.2909 -0.1899 -0.6556 1168 VAL E O 20341 C CB . VAL E 412 ? 1.3291 1.3205 1.5567 0.2251 -0.1351 -0.5711 1168 VAL E CB 20342 C CG1 . VAL E 412 ? 1.2731 1.3151 1.4681 0.2611 -0.1313 -0.5572 1168 VAL E CG1 20343 C CG2 . VAL E 412 ? 1.3750 1.2756 1.5792 0.2119 -0.1243 -0.5462 1168 VAL E CG2 20344 N N . GLU E 413 ? 1.3074 1.4398 1.5922 0.2369 -0.1781 -0.6472 1169 GLU E N 20345 C CA . GLU E 413 ? 1.2799 1.4906 1.5650 0.2599 -0.1951 -0.6689 1169 GLU E CA 20346 C C . GLU E 413 ? 1.3261 1.5358 1.6106 0.2717 -0.2258 -0.7176 1169 GLU E C 20347 O O . GLU E 413 ? 1.3157 1.5723 1.5729 0.3031 -0.2394 -0.7340 1169 GLU E O 20348 C CB . GLU E 413 ? 1.2483 1.5202 1.5768 0.2412 -0.1907 -0.6642 1169 GLU E CB 20349 C CG . GLU E 413 ? 1.4667 1.7324 1.8543 0.2012 -0.1958 -0.6850 1169 GLU E CG 20350 C CD . GLU E 413 ? 1.4806 1.8192 1.9147 0.1882 -0.1902 -0.6805 1169 GLU E CD 20351 O OE1 . GLU E 413 ? 1.3988 1.7294 1.8674 0.1561 -0.1675 -0.6622 1169 GLU E OE1 20352 O OE2 . GLU E 413 ? 1.5524 1.9571 1.9868 0.2116 -0.2086 -0.6953 1169 GLU E OE2 20353 N N . ALA E 414 ? 1.3836 1.5380 1.6939 0.2466 -0.2370 -0.7413 1170 ALA E N 20354 C CA . ALA E 414 ? 1.7459 1.8824 2.0485 0.2609 -0.2670 -0.7893 1170 ALA E CA 20355 C C . ALA E 414 ? 1.5825 1.6928 1.8317 0.3016 -0.2695 -0.7928 1170 ALA E C 20356 O O . ALA E 414 ? 1.4646 1.6068 1.6915 0.3318 -0.2886 -0.8268 1170 ALA E O 20357 C CB . ALA E 414 ? 1.8841 1.9496 2.2216 0.2228 -0.2773 -0.8092 1170 ALA E CB 20358 N N . SER E 415 ? 1.5513 1.6077 1.7796 0.3037 -0.2505 -0.7596 1171 SER E N 20359 C CA . SER E 415 ? 1.5695 1.6160 1.7528 0.3439 -0.2498 -0.7586 1171 SER E CA 20360 C C . SER E 415 ? 1.5880 1.7204 1.7452 0.3723 -0.2417 -0.7483 1171 SER E C 20361 O O . SER E 415 ? 1.6081 1.7654 1.7353 0.4069 -0.2500 -0.7698 1171 SER E O 20362 C CB . SER E 415 ? 1.4530 1.4314 1.6222 0.3384 -0.2317 -0.7208 1171 SER E CB 20363 O OG . SER E 415 ? 1.4521 1.4283 1.5845 0.3777 -0.2320 -0.7207 1171 SER E OG 20364 N N . ILE E 416 ? 1.3334 1.5105 1.5000 0.3583 -0.2249 -0.7154 1172 ILE E N 20365 C CA . ILE E 416 ? 1.2871 1.5398 1.4279 0.3805 -0.2196 -0.7040 1172 ILE E CA 20366 C C . ILE E 416 ? 1.3082 1.6128 1.4405 0.3981 -0.2431 -0.7450 1172 ILE E C 20367 O O . ILE E 416 ? 1.3039 1.6500 1.3978 0.4273 -0.2440 -0.7512 1172 ILE E O 20368 C CB . ILE E 416 ? 1.2369 1.5191 1.3936 0.3612 -0.2027 -0.6668 1172 ILE E CB 20369 C CG1 . ILE E 416 ? 1.3681 1.6100 1.5155 0.3531 -0.1776 -0.6242 1172 ILE E CG1 20370 C CG2 . ILE E 416 ? 1.2403 1.5959 1.3731 0.3805 -0.2053 -0.6610 1172 ILE E CG2 20371 C CD1 . ILE E 416 ? 1.3100 1.5712 1.4152 0.3796 -0.1674 -0.6045 1172 ILE E CD1 20372 N N . SER E 417 ? 1.3398 1.6456 1.5067 0.3795 -0.2623 -0.7741 1173 SER E N 20373 C CA . SER E 417 ? 1.3641 1.7155 1.5211 0.3964 -0.2887 -0.8172 1173 SER E CA 20374 C C . SER E 417 ? 1.4123 1.7440 1.5373 0.4254 -0.3011 -0.8539 1173 SER E C 20375 O O . SER E 417 ? 1.4377 1.8213 1.5254 0.4542 -0.3087 -0.8723 1173 SER E O 20376 C CB . SER E 417 ? 1.4543 1.8049 1.6616 0.3675 -0.3092 -0.8448 1173 SER E CB 20377 O OG . SER E 417 ? 1.3460 1.7368 1.5830 0.3485 -0.3005 -0.8179 1173 SER E OG 20378 N N . LYS E 418 ? 1.4521 1.7084 1.5883 0.4198 -0.3035 -0.8655 1174 LYS E N 20379 C CA . LYS E 418 ? 1.7822 2.0168 1.8893 0.4526 -0.3156 -0.9019 1174 LYS E CA 20380 C C . LYS E 418 ? 1.7390 2.0109 1.8048 0.4857 -0.2961 -0.8819 1174 LYS E C 20381 O O . LYS E 418 ? 1.5569 1.8669 1.5907 0.5186 -0.3033 -0.9125 1174 LYS E O 20382 C CB . LYS E 418 ? 1.9798 2.1155 2.1057 0.4407 -0.3235 -0.9134 1174 LYS E CB 20383 C CG . LYS E 418 ? 1.9220 2.0271 2.0248 0.4754 -0.3439 -0.9623 1174 LYS E CG 20384 C CD . LYS E 418 ? 1.8845 1.8807 2.0063 0.4601 -0.3590 -0.9776 1174 LYS E CD 20385 C CE . LYS E 418 ? 1.6800 1.6163 1.8023 0.4496 -0.3382 -0.9293 1174 LYS E CE 20386 N NZ . LYS E 418 ? 1.7620 1.5833 1.8934 0.4362 -0.3542 -0.9413 1174 LYS E NZ 20387 N N . ALA E 419 ? 1.6888 1.9528 1.7548 0.4765 -0.2710 -0.8322 1175 ALA E N 20388 C CA . ALA E 419 ? 1.4697 1.7764 1.5020 0.5016 -0.2516 -0.8100 1175 ALA E CA 20389 C C . ALA E 419 ? 1.3750 1.7682 1.3786 0.5125 -0.2480 -0.8070 1175 ALA E C 20390 O O . ALA E 419 ? 1.3677 1.8070 1.3375 0.5403 -0.2425 -0.8176 1175 ALA E O 20391 C CB . ALA E 419 ? 1.3424 1.6219 1.3824 0.4848 -0.2284 -0.7576 1175 ALA E CB 20392 N N . ASN E 420 ? 1.3377 1.7548 1.3535 0.4913 -0.2507 -0.7921 1176 ASN E N 20393 C CA . ASN E 420 ? 1.3922 1.8823 1.3761 0.5019 -0.2524 -0.7890 1176 ASN E CA 20394 C C . ASN E 420 ? 1.7080 2.2313 1.6654 0.5265 -0.2731 -0.8399 1176 ASN E C 20395 O O . ASN E 420 ? 1.9546 2.5358 1.8669 0.5467 -0.2676 -0.8396 1176 ASN E O 20396 C CB . ASN E 420 ? 1.5860 2.0883 1.5940 0.4778 -0.2573 -0.7688 1176 ASN E CB 20397 C CG . ASN E 420 ? 1.9371 2.4825 1.9385 0.4839 -0.2839 -0.8021 1176 ASN E CG 20398 O OD1 . ASN E 420 ? 2.0492 2.6459 2.0193 0.4929 -0.2853 -0.7875 1176 ASN E OD1 20399 N ND2 . ASN E 420 ? 2.1151 2.6359 2.1460 0.4770 -0.3071 -0.8456 1176 ASN E ND2 20400 N N . SER E 421 ? 1.6012 2.0873 1.5830 0.5240 -0.2968 -0.8842 1177 SER E N 20401 C CA . SER E 421 ? 1.4815 1.9925 1.4414 0.5455 -0.3172 -0.9290 1177 SER E CA 20402 C C . SER E 421 ? 1.4973 2.0240 1.4312 0.5699 -0.3031 -0.9226 1177 SER E C 20403 O O . SER E 421 ? 1.5193 2.1026 1.4200 0.5870 -0.3034 -0.9281 1177 SER E O 20404 C CB . SER E 421 ? 1.5325 1.9875 1.5305 0.5323 -0.3445 -0.9703 1177 SER E CB 20405 O OG . SER E 421 ? 1.7267 2.2058 1.7096 0.5477 -0.3645 -1.0025 1177 SER E OG 20406 N N . PHE E 422 ? 1.4912 1.9699 1.4403 0.5720 -0.2913 -0.9120 1178 PHE E N 20407 C CA . PHE E 422 ? 1.5686 2.0704 1.4991 0.5948 -0.2768 -0.9034 1178 PHE E CA 20408 C C . PHE E 422 ? 1.6998 2.2738 1.5976 0.5993 -0.2513 -0.8680 1178 PHE E C 20409 O O . PHE E 422 ? 1.8539 2.4834 1.7254 0.6163 -0.2440 -0.8707 1178 PHE E O 20410 C CB . PHE E 422 ? 1.4996 1.9332 1.4540 0.5955 -0.2722 -0.8956 1178 PHE E CB 20411 C CG . PHE E 422 ? 1.5061 1.9655 1.4488 0.6192 -0.2597 -0.8884 1178 PHE E CG 20412 C CD1 . PHE E 422 ? 1.5663 2.0221 1.5081 0.6415 -0.2741 -0.9209 1178 PHE E CD1 20413 C CD2 . PHE E 422 ? 1.4553 1.9440 1.3910 0.6193 -0.2347 -0.8512 1178 PHE E CD2 20414 C CE1 . PHE E 422 ? 1.5740 2.0605 1.5099 0.6645 -0.2635 -0.9177 1178 PHE E CE1 20415 C CE2 . PHE E 422 ? 1.4620 1.9816 1.3932 0.6395 -0.2245 -0.8475 1178 PHE E CE2 20416 C CZ . PHE E 422 ? 1.5205 2.0413 1.4530 0.6627 -0.2389 -0.8813 1178 PHE E CZ 20417 N N . LEU E 423 ? 1.6276 2.2001 1.5259 0.5833 -0.2366 -0.8348 1179 LEU E N 20418 C CA . LEU E 423 ? 1.3844 2.0170 1.2495 0.5839 -0.2131 -0.7990 1179 LEU E CA 20419 C C . LEU E 423 ? 1.6380 2.3331 1.4634 0.5891 -0.2182 -0.8035 1179 LEU E C 20420 O O . LEU E 423 ? 1.4831 2.2334 1.2754 0.5974 -0.2017 -0.7884 1179 LEU E O 20421 C CB . LEU E 423 ? 1.3127 1.9232 1.1869 0.5647 -0.2010 -0.7643 1179 LEU E CB 20422 C CG . LEU E 423 ? 1.4162 1.9738 1.3206 0.5568 -0.1890 -0.7417 1179 LEU E CG 20423 C CD1 . LEU E 423 ? 1.5908 2.1230 1.5118 0.5271 -0.1794 -0.6935 1179 LEU E CD1 20424 C CD2 . LEU E 423 ? 1.5118 2.1047 1.4002 0.5741 -0.1701 -0.7328 1179 LEU E CD2 20425 N N . GLY E 424 ? 1.6680 2.3565 1.4961 0.5834 -0.2413 -0.8237 1180 GLY E N 20426 C CA . GLY E 424 ? 1.4367 2.1795 1.2250 0.5908 -0.2509 -0.8294 1180 GLY E CA 20427 C C . GLY E 424 ? 1.4907 2.2640 1.2616 0.6101 -0.2543 -0.8552 1180 GLY E C 20428 O O . GLY E 424 ? 1.5112 2.3405 1.2378 0.6184 -0.2443 -0.8440 1180 GLY E O 20429 N N . GLU E 425 ? 1.5209 2.2554 1.3241 0.6172 -0.2683 -0.8900 1181 GLU E N 20430 C CA . GLU E 425 ? 1.5760 2.3361 1.3656 0.6388 -0.2716 -0.9176 1181 GLU E CA 20431 C C . GLU E 425 ? 1.6945 2.4993 1.4652 0.6498 -0.2422 -0.8961 1181 GLU E C 20432 O O . GLU E 425 ? 1.7951 2.6570 1.5321 0.6634 -0.2347 -0.9021 1181 GLU E O 20433 C CB . GLU E 425 ? 1.6127 2.3101 1.4413 0.6438 -0.2930 -0.9560 1181 GLU E CB 20434 C CG . GLU E 425 ? 1.9433 2.6590 1.7605 0.6684 -0.3018 -0.9916 1181 GLU E CG 20435 C CD . GLU E 425 ? 2.0403 2.6867 1.8903 0.6701 -0.3305 -1.0325 1181 GLU E CD 20436 O OE1 . GLU E 425 ? 2.0777 2.6635 1.9576 0.6674 -0.3306 -1.0312 1181 GLU E OE1 20437 O OE2 . GLU E 425 ? 2.0107 2.6592 1.8553 0.6725 -0.3538 -1.0646 1181 GLU E OE2 20438 N N . LYS E 426 ? 1.7597 2.5416 1.5525 0.6435 -0.2254 -0.8722 1182 LYS E N 20439 C CA . LYS E 426 ? 1.6376 2.4678 1.4182 0.6504 -0.1977 -0.8506 1182 LYS E CA 20440 C C . LYS E 426 ? 1.5695 2.4634 1.3052 0.6409 -0.1762 -0.8170 1182 LYS E C 20441 O O . LYS E 426 ? 1.5628 2.5172 1.2746 0.6487 -0.1578 -0.8127 1182 LYS E O 20442 C CB . LYS E 426 ? 1.4632 2.2528 1.2773 0.6444 -0.1874 -0.8309 1182 LYS E CB 20443 C CG . LYS E 426 ? 1.4929 2.2269 1.3422 0.6588 -0.2042 -0.8605 1182 LYS E CG 20444 C CD . LYS E 426 ? 1.5422 2.3213 1.3846 0.6844 -0.2033 -0.8868 1182 LYS E CD 20445 C CE . LYS E 426 ? 1.5730 2.2970 1.4475 0.7019 -0.2184 -0.9105 1182 LYS E CE 20446 N NZ . LYS E 426 ? 1.6260 2.3959 1.4952 0.7301 -0.2193 -0.9399 1182 LYS E NZ 20447 N N . ALA E 427 ? 1.4620 2.3423 1.1845 0.6236 -0.1778 -0.7922 1183 ALA E N 20448 C CA . ALA E 427 ? 1.4642 2.3951 1.1353 0.6153 -0.1628 -0.7610 1183 ALA E CA 20449 C C . ALA E 427 ? 1.5267 2.4989 1.1584 0.6271 -0.1724 -0.7810 1183 ALA E C 20450 O O . ALA E 427 ? 1.5543 2.5815 1.1432 0.6271 -0.1526 -0.7636 1183 ALA E O 20451 C CB . ALA E 427 ? 1.4288 2.3303 1.0932 0.5986 -0.1693 -0.7353 1183 ALA E CB 20452 N N . SER E 428 ? 1.5572 2.5031 1.2021 0.6356 -0.2023 -0.8174 1184 SER E N 20453 C CA . SER E 428 ? 1.6227 2.6034 1.2322 0.6492 -0.2147 -0.8414 1184 SER E CA 20454 C C . SER E 428 ? 1.6642 2.6861 1.2660 0.6668 -0.2003 -0.8609 1184 SER E C 20455 O O . SER E 428 ? 1.7113 2.7857 1.2656 0.6732 -0.1906 -0.8590 1184 SER E O 20456 C CB . SER E 428 ? 1.6467 2.5873 1.2817 0.6534 -0.2513 -0.8806 1184 SER E CB 20457 O OG . SER E 428 ? 1.7621 2.6750 1.4062 0.6376 -0.2655 -0.8656 1184 SER E OG 20458 N N . ALA E 429 ? 1.6532 2.6513 1.2996 0.6756 -0.1995 -0.8801 1185 ALA E N 20459 C CA . ALA E 429 ? 1.6998 2.7322 1.3468 0.6973 -0.1930 -0.9082 1185 ALA E CA 20460 C C . ALA E 429 ? 1.8911 3.0000 1.5015 0.6963 -0.1591 -0.8837 1185 ALA E C 20461 O O . ALA E 429 ? 2.2942 3.4514 1.8782 0.7119 -0.1542 -0.9047 1185 ALA E O 20462 C CB . ALA E 429 ? 1.6832 2.6714 1.3831 0.7060 -0.1982 -0.9249 1185 ALA E CB 20463 N N . GLY E 430 ? 1.6582 2.7802 1.2655 0.6771 -0.1349 -0.8405 1186 GLY E N 20464 C CA . GLY E 430 ? 1.6721 2.8666 1.2467 0.6712 -0.1015 -0.8168 1186 GLY E CA 20465 C C . GLY E 430 ? 1.6881 2.8872 1.2650 0.6470 -0.0773 -0.7695 1186 GLY E C 20466 O O . GLY E 430 ? 1.8343 2.9844 1.4194 0.6330 -0.0860 -0.7482 1186 GLY E O 20467 N N . LEU E 431 ? 1.6205 2.8823 1.1906 0.6417 -0.0466 -0.7547 1187 LEU E N 20468 C CA . LEU E 431 ? 1.6878 2.9659 1.2546 0.6159 -0.0201 -0.7092 1187 LEU E CA 20469 C C . LEU E 431 ? 1.6295 2.8857 1.2579 0.6190 -0.0195 -0.7126 1187 LEU E C 20470 O O . LEU E 431 ? 1.5314 2.8290 1.1884 0.6305 -0.0086 -0.7291 1187 LEU E O 20471 C CB . LEU E 431 ? 1.6159 2.9753 1.1455 0.6038 0.0138 -0.6906 1187 LEU E CB 20472 C CG . LEU E 431 ? 1.6831 3.0725 1.1420 0.5984 0.0197 -0.6816 1187 LEU E CG 20473 C CD1 . LEU E 431 ? 1.7695 3.2398 1.2054 0.5841 0.0577 -0.6649 1187 LEU E CD1 20474 C CD2 . LEU E 431 ? 1.6739 3.0185 1.0882 0.5785 0.0113 -0.6434 1187 LEU E CD2 20475 N N . LEU E 432 ? 1.6659 2.8573 1.3132 0.6098 -0.0320 -0.6973 1188 LEU E N 20476 C CA . LEU E 432 ? 1.4213 2.5876 1.1166 0.6075 -0.0288 -0.6896 1188 LEU E CA 20477 C C . LEU E 432 ? 1.7645 2.9804 1.4498 0.5842 0.0033 -0.6505 1188 LEU E C 20478 O O . LEU E 432 ? 1.4208 2.6786 1.0587 0.5664 0.0221 -0.6253 1188 LEU E O 20479 C CB . LEU E 432 ? 1.3822 2.4643 1.0950 0.6030 -0.0500 -0.6845 1188 LEU E CB 20480 C CG . LEU E 432 ? 1.4082 2.4393 1.1322 0.6199 -0.0818 -0.7219 1188 LEU E CG 20481 C CD1 . LEU E 432 ? 1.3734 2.3318 1.1091 0.6091 -0.0984 -0.7125 1188 LEU E CD1 20482 C CD2 . LEU E 432 ? 1.4583 2.4772 1.2222 0.6432 -0.0935 -0.7580 1188 LEU E CD2 20483 N N . GLY E 433 ? 1.9155 3.1254 1.6442 0.5832 0.0089 -0.6451 1189 GLY E N 20484 C CA . GLY E 433 ? 1.8537 3.0992 1.5779 0.5576 0.0358 -0.6070 1189 GLY E CA 20485 C C . GLY E 433 ? 1.6829 2.8876 1.3700 0.5343 0.0373 -0.5696 1189 GLY E C 20486 O O . GLY E 433 ? 1.6240 2.7647 1.3044 0.5398 0.0152 -0.5743 1189 GLY E O 20487 N N . ALA E 434 ? 1.4915 2.7355 1.1536 0.5067 0.0636 -0.5321 1190 ALA E N 20488 C CA . ALA E 434 ? 1.3702 2.5769 0.9870 0.4840 0.0651 -0.4933 1190 ALA E CA 20489 C C . ALA E 434 ? 1.2452 2.3730 0.8926 0.4855 0.0468 -0.4873 1190 ALA E C 20490 O O . ALA E 434 ? 1.2438 2.3092 0.8745 0.4799 0.0277 -0.4725 1190 ALA E O 20491 C CB . ALA E 434 ? 1.4061 2.6638 0.9944 0.4507 0.0963 -0.4526 1190 ALA E CB 20492 N N . HIS E 435 ? 1.4521 2.5732 1.1529 0.4883 0.0488 -0.4917 1191 HIS E N 20493 C CA . HIS E 435 ? 1.7970 2.8317 1.5335 0.4853 0.0290 -0.4807 1191 HIS E CA 20494 C C . HIS E 435 ? 1.9026 2.8868 1.6518 0.5114 0.0033 -0.5172 1191 HIS E C 20495 O O . HIS E 435 ? 1.8691 2.7834 1.6223 0.5025 -0.0132 -0.5027 1191 HIS E O 20496 C CB . HIS E 435 ? 1.9953 3.0373 1.7803 0.4854 0.0350 -0.4796 1191 HIS E CB 20497 C CG . HIS E 435 ? 2.0871 3.0905 1.9143 0.5159 0.0158 -0.5160 1191 HIS E CG 20498 N ND1 . HIS E 435 ? 2.1617 3.2105 2.0148 0.5451 0.0156 -0.5557 1191 HIS E ND1 20499 C CD2 . HIS E 435 ? 2.0205 2.9381 1.8681 0.5186 -0.0047 -0.5142 1191 HIS E CD2 20500 C CE1 . HIS E 435 ? 2.1456 3.1296 2.0299 0.5640 -0.0071 -0.5747 1191 HIS E CE1 20501 N NE2 . HIS E 435 ? 2.0466 2.9561 1.9260 0.5502 -0.0166 -0.5534 1191 HIS E NE2 20502 N N . ALA E 436 ? 1.9102 2.9251 1.6709 0.5395 -0.0020 -0.5618 1192 ALA E N 20503 C CA . ALA E 436 ? 1.7632 2.7251 1.5378 0.5574 -0.0292 -0.5935 1192 ALA E CA 20504 C C . ALA E 436 ? 1.7549 2.7034 1.4893 0.5523 -0.0398 -0.5919 1192 ALA E C 20505 O O . ALA E 436 ? 2.0132 2.9034 1.7583 0.5550 -0.0598 -0.6023 1192 ALA E O 20506 C CB . ALA E 436 ? 1.4337 2.4242 1.2284 0.5795 -0.0366 -0.6299 1192 ALA E CB 20507 N N . ALA E 437 ? 1.3635 2.3663 1.0515 0.5444 -0.0275 -0.5789 1193 ALA E N 20508 C CA . ALA E 437 ? 1.3078 2.2995 0.9509 0.5401 -0.0396 -0.5724 1193 ALA E CA 20509 C C . ALA E 437 ? 1.3042 2.2396 0.9466 0.5181 -0.0458 -0.5322 1193 ALA E C 20510 O O . ALA E 437 ? 1.2546 2.1476 0.8996 0.5189 -0.0681 -0.5363 1193 ALA E O 20511 C CB . ALA E 437 ? 1.3449 2.4001 0.9344 0.5323 -0.0235 -0.5567 1193 ALA E CB 20512 N N . ALA E 438 ? 1.4087 2.3410 1.0550 0.4952 -0.0279 -0.4903 1194 ALA E N 20513 C CA . ALA E 438 ? 1.2950 2.1680 0.9452 0.4726 -0.0342 -0.4481 1194 ALA E CA 20514 C C . ALA E 438 ? 1.2815 2.0890 0.9821 0.4766 -0.0517 -0.4597 1194 ALA E C 20515 O O . ALA E 438 ? 1.5265 2.2924 1.2286 0.4712 -0.0673 -0.4495 1194 ALA E O 20516 C CB . ALA E 438 ? 1.1871 2.0682 0.8344 0.4477 -0.0125 -0.4067 1194 ALA E CB 20517 N N . ILE E 439 ? 1.1474 1.9458 0.8891 0.4863 -0.0494 -0.4804 1195 ILE E N 20518 C CA . ILE E 439 ? 1.1650 1.8977 0.9490 0.4877 -0.0641 -0.4895 1195 ILE E CA 20519 C C . ILE E 439 ? 1.3470 2.0629 1.1377 0.5012 -0.0859 -0.5257 1195 ILE E C 20520 O O . ILE E 439 ? 1.1322 1.7990 0.9448 0.4922 -0.0986 -0.5216 1195 ILE E O 20521 C CB . ILE E 439 ? 1.1105 1.8331 0.9295 0.4967 -0.0589 -0.5015 1195 ILE E CB 20522 C CG1 . ILE E 439 ? 1.2084 1.8549 1.0615 0.4895 -0.0695 -0.4950 1195 ILE E CG1 20523 C CG2 . ILE E 439 ? 1.1383 1.8967 0.9630 0.5259 -0.0629 -0.5496 1195 ILE E CG2 20524 C CD1 . ILE E 439 ? 1.4383 2.0647 1.3184 0.4967 -0.0666 -0.4976 1195 ILE E CD1 20525 N N . THR E 440 ? 1.5497 2.3085 1.3234 0.5219 -0.0905 -0.5636 1196 THR E N 20526 C CA . THR E 440 ? 1.5590 2.3043 1.3365 0.5336 -0.1138 -0.6009 1196 THR E CA 20527 C C . THR E 440 ? 1.8201 2.5616 1.5773 0.5216 -0.1258 -0.5829 1196 THR E C 20528 O O . THR E 440 ? 2.1036 2.8085 1.8877 0.5171 -0.1444 -0.5939 1196 THR E O 20529 C CB . THR E 440 ? 1.2522 2.0488 1.0069 0.5599 -0.1158 -0.6455 1196 THR E CB 20530 O OG1 . THR E 440 ? 1.2508 2.0469 1.0340 0.5713 -0.1086 -0.6592 1196 THR E OG1 20531 C CG2 . THR E 440 ? 1.2851 2.0628 1.0462 0.5700 -0.1434 -0.6861 1196 THR E CG2 20532 N N . ALA E 441 ? 1.5922 2.3719 1.3022 0.5163 -0.1161 -0.5550 1197 ALA E N 20533 C CA . ALA E 441 ? 1.3908 2.1640 1.0772 0.5086 -0.1298 -0.5343 1197 ALA E CA 20534 C C . ALA E 441 ? 1.2158 1.9358 0.9362 0.4908 -0.1326 -0.5037 1197 ALA E C 20535 O O . ALA E 441 ? 1.1966 1.8991 0.9313 0.4900 -0.1521 -0.5086 1197 ALA E O 20536 C CB . ALA E 441 ? 1.2646 2.0788 0.8877 0.5045 -0.1172 -0.5040 1197 ALA E CB 20537 N N . TYR E 442 ? 1.1629 1.8614 0.8971 0.4772 -0.1137 -0.4741 1198 TYR E N 20538 C CA . TYR E 442 ? 1.2351 1.8834 0.9990 0.4618 -0.1141 -0.4474 1198 TYR E CA 20539 C C . TYR E 442 ? 1.1694 1.7816 0.9850 0.4620 -0.1266 -0.4739 1198 TYR E C 20540 O O . TYR E 442 ? 1.1045 1.6946 0.9404 0.4549 -0.1367 -0.4672 1198 TYR E O 20541 C CB . TYR E 442 ? 1.3006 1.9340 1.0674 0.4487 -0.0928 -0.4166 1198 TYR E CB 20542 C CG . TYR E 442 ? 1.3574 1.9386 1.1506 0.4342 -0.0911 -0.3910 1198 TYR E CG 20543 C CD1 . TYR E 442 ? 1.1520 1.7164 0.9354 0.4287 -0.0991 -0.3691 1198 TYR E CD1 20544 C CD2 . TYR E 442 ? 1.0464 1.5955 0.8705 0.4282 -0.0819 -0.3891 1198 TYR E CD2 20545 C CE1 . TYR E 442 ? 1.0537 1.5745 0.8606 0.4180 -0.0961 -0.3495 1198 TYR E CE1 20546 C CE2 . TYR E 442 ? 1.0239 1.5273 0.8661 0.4154 -0.0787 -0.3667 1198 TYR E CE2 20547 C CZ . TYR E 442 ? 1.0248 1.5161 0.8593 0.4104 -0.0847 -0.3482 1198 TYR E CZ 20548 O OH . TYR E 442 ? 1.2817 1.7316 1.1333 0.4000 -0.0800 -0.3289 1198 TYR E OH 20549 N N . ALA E 443 ? 1.1173 1.7229 0.9553 0.4698 -0.1261 -0.5042 1199 ALA E N 20550 C CA . ALA E 443 ? 1.1148 1.6797 0.9980 0.4665 -0.1378 -0.5287 1199 ALA E CA 20551 C C . ALA E 443 ? 1.2868 1.8629 1.1792 0.4688 -0.1604 -0.5549 1199 ALA E C 20552 O O . ALA E 443 ? 1.1257 1.6742 1.0553 0.4558 -0.1679 -0.5563 1199 ALA E O 20553 C CB . ALA E 443 ? 1.1296 1.6827 1.0257 0.4787 -0.1373 -0.5586 1199 ALA E CB 20554 N N . LEU E 444 ? 1.3975 2.0179 1.2568 0.4847 -0.1713 -0.5768 1200 LEU E N 20555 C CA . LEU E 444 ? 1.3652 2.0028 1.2283 0.4888 -0.1964 -0.6027 1200 LEU E CA 20556 C C . LEU E 444 ? 1.2317 1.8719 1.0968 0.4799 -0.2028 -0.5739 1200 LEU E C 20557 O O . LEU E 444 ? 1.1789 1.8129 1.0816 0.4735 -0.2196 -0.5887 1200 LEU E O 20558 C CB . LEU E 444 ? 1.3258 2.0124 1.1408 0.5097 -0.2052 -0.6283 1200 LEU E CB 20559 C CG . LEU E 444 ? 1.2624 1.9502 1.0804 0.5245 -0.2048 -0.6696 1200 LEU E CG 20560 C CD1 . LEU E 444 ? 1.3052 2.0497 1.0669 0.5458 -0.2055 -0.6887 1200 LEU E CD1 20561 C CD2 . LEU E 444 ? 1.2790 1.9320 1.1423 0.5219 -0.2264 -0.7111 1200 LEU E CD2 20562 N N . SER E 445 ? 1.1724 1.8222 0.9991 0.4795 -0.1904 -0.5339 1201 SER E N 20563 C CA . SER E 445 ? 1.1632 1.8069 0.9902 0.4745 -0.1969 -0.5049 1201 SER E CA 20564 C C . SER E 445 ? 1.2655 1.8703 1.1474 0.4584 -0.1896 -0.4939 1201 SER E C 20565 O O . SER E 445 ? 1.3603 1.9671 1.2696 0.4567 -0.2029 -0.4950 1201 SER E O 20566 C CB . SER E 445 ? 1.1714 1.8206 0.9430 0.4750 -0.1841 -0.4626 1201 SER E CB 20567 O OG . SER E 445 ? 1.3806 2.0190 1.1457 0.4666 -0.1588 -0.4471 1201 SER E OG 20568 N N . LEU E 446 ? 1.2617 1.8343 1.1596 0.4476 -0.1688 -0.4840 1202 LEU E N 20569 C CA . LEU E 446 ? 1.2879 1.8227 1.2329 0.4314 -0.1605 -0.4757 1202 LEU E CA 20570 C C . LEU E 446 ? 1.4408 1.9738 1.4356 0.4247 -0.1751 -0.5107 1202 LEU E C 20571 O O . LEU E 446 ? 1.2844 1.8120 1.3166 0.4140 -0.1764 -0.5068 1202 LEU E O 20572 C CB . LEU E 446 ? 1.0532 1.5526 1.0008 0.4232 -0.1394 -0.4629 1202 LEU E CB 20573 C CG . LEU E 446 ? 1.0373 1.5269 0.9538 0.4203 -0.1216 -0.4241 1202 LEU E CG 20574 C CD1 . LEU E 446 ? 1.0265 1.4880 0.9509 0.4157 -0.1073 -0.4226 1202 LEU E CD1 20575 C CD2 . LEU E 446 ? 1.0211 1.4913 0.9450 0.4119 -0.1176 -0.3959 1202 LEU E CD2 20576 N N . THR E 447 ? 1.5666 2.1050 1.5643 0.4301 -0.1857 -0.5464 1203 THR E N 20577 C CA . THR E 447 ? 1.5887 2.1151 1.6345 0.4187 -0.1988 -0.5806 1203 THR E CA 20578 C C . THR E 447 ? 1.1390 1.7081 1.1953 0.4249 -0.2261 -0.6082 1203 THR E C 20579 O O . THR E 447 ? 1.1585 1.7240 1.2533 0.4151 -0.2410 -0.6428 1203 THR E O 20580 C CB . THR E 447 ? 1.4394 1.9390 1.4843 0.4218 -0.1995 -0.6080 1203 THR E CB 20581 O OG1 . THR E 447 ? 1.5557 2.0892 1.5554 0.4451 -0.2065 -0.6234 1203 THR E OG1 20582 C CG2 . THR E 447 ? 1.1223 1.5746 1.1677 0.4140 -0.1767 -0.5830 1203 THR E CG2 20583 N N . LYS E 448 ? 1.1426 1.7490 1.1640 0.4404 -0.2348 -0.5938 1204 LYS E N 20584 C CA . LYS E 448 ? 1.2778 1.9267 1.3054 0.4497 -0.2641 -0.6166 1204 LYS E CA 20585 C C . LYS E 448 ? 1.4819 2.1479 1.4970 0.4595 -0.2845 -0.6618 1204 LYS E C 20586 O O . LYS E 448 ? 1.5776 2.2611 1.6275 0.4555 -0.3088 -0.6971 1204 LYS E O 20587 C CB . LYS E 448 ? 1.3216 1.9748 1.4168 0.4330 -0.2710 -0.6241 1204 LYS E CB 20588 C CG . LYS E 448 ? 1.1715 1.8091 1.2816 0.4253 -0.2506 -0.5847 1204 LYS E CG 20589 C CD . LYS E 448 ? 1.2075 1.8519 1.3914 0.4051 -0.2510 -0.5973 1204 LYS E CD 20590 C CE . LYS E 448 ? 1.2532 1.8823 1.4507 0.3990 -0.2281 -0.5617 1204 LYS E CE 20591 N NZ . LYS E 448 ? 1.1702 1.8118 1.4409 0.3771 -0.2231 -0.5747 1204 LYS E NZ 20592 N N . ALA E 449 ? 1.4922 2.1559 1.4588 0.4723 -0.2747 -0.6626 1205 ALA E N 20593 C CA . ALA E 449 ? 1.4726 2.1503 1.4209 0.4854 -0.2907 -0.7070 1205 ALA E CA 20594 C C . ALA E 449 ? 1.4677 2.1928 1.3926 0.5005 -0.3218 -0.7301 1205 ALA E C 20595 O O . ALA E 449 ? 1.3506 2.1008 1.2469 0.5086 -0.3269 -0.7032 1205 ALA E O 20596 C CB . ALA E 449 ? 1.2740 1.9544 1.1709 0.5002 -0.2714 -0.6997 1205 ALA E CB 20597 N N . PRO E 450 ? 1.3446 2.0784 1.2802 0.5051 -0.3458 -0.7812 1206 PRO E N 20598 C CA . PRO E 450 ? 1.5082 2.2885 1.4136 0.5224 -0.3784 -0.8084 1206 PRO E CA 20599 C C . PRO E 450 ? 1.4177 2.2318 1.2410 0.5447 -0.3740 -0.7825 1206 PRO E C 20600 O O . PRO E 450 ? 1.4101 2.2202 1.1913 0.5510 -0.3481 -0.7648 1206 PRO E O 20601 C CB . PRO E 450 ? 1.7729 2.5463 1.6834 0.5274 -0.3949 -0.8658 1206 PRO E CB 20602 C CG . PRO E 450 ? 1.4098 2.1294 1.3868 0.5021 -0.3832 -0.8710 1206 PRO E CG 20603 C CD . PRO E 450 ? 1.3570 2.0520 1.3309 0.4946 -0.3467 -0.8172 1206 PRO E CD 20604 N N . VAL E 451 ? 1.6656 2.5137 1.4666 0.5557 -0.4000 -0.7794 1207 VAL E N 20605 C CA . VAL E 451 ? 1.7873 2.6609 1.5049 0.5744 -0.3984 -0.7489 1207 VAL E CA 20606 C C . VAL E 451 ? 1.9822 2.8773 1.6334 0.5908 -0.3922 -0.7713 1207 VAL E C 20607 O O . VAL E 451 ? 2.0214 2.9261 1.6096 0.5967 -0.3698 -0.7381 1207 VAL E O 20608 C CB . VAL E 451 ? 1.7824 2.6854 1.4884 0.5870 -0.4353 -0.7490 1207 VAL E CB 20609 C CG1 . VAL E 451 ? 1.4872 2.3749 1.2562 0.5742 -0.4360 -0.7229 1207 VAL E CG1 20610 C CG2 . VAL E 451 ? 1.8930 2.8243 1.6154 0.5951 -0.4733 -0.8090 1207 VAL E CG2 20611 N N . ASP E 452 ? 1.9989 2.8976 1.6737 0.5941 -0.4066 -0.8191 1208 ASP E N 20612 C CA . ASP E 452 ? 1.8551 2.7652 1.4929 0.6051 -0.3911 -0.8289 1208 ASP E CA 20613 C C . ASP E 452 ? 1.8673 2.7621 1.5006 0.6007 -0.3527 -0.8108 1208 ASP E C 20614 O O . ASP E 452 ? 2.0368 2.9543 1.6186 0.6075 -0.3294 -0.7878 1208 ASP E O 20615 C CB . ASP E 452 ? 1.6253 2.5301 1.3017 0.6075 -0.4133 -0.8831 1208 ASP E CB 20616 C CG . ASP E 452 ? 2.2207 3.1506 1.8912 0.6151 -0.4498 -0.9023 1208 ASP E CG 20617 O OD1 . ASP E 452 ? 2.3410 3.2963 1.9576 0.6254 -0.4541 -0.8730 1208 ASP E OD1 20618 O OD2 . ASP E 452 ? 2.4014 3.3224 2.1205 0.6101 -0.4747 -0.9459 1208 ASP E OD2 20619 N N . LEU E 453 ? 1.7005 2.5579 1.3889 0.5883 -0.3455 -0.8212 1209 LEU E N 20620 C CA . LEU E 453 ? 1.5549 2.3952 1.2448 0.5850 -0.3111 -0.8027 1209 LEU E CA 20621 C C . LEU E 453 ? 1.6385 2.4866 1.2933 0.5789 -0.2879 -0.7488 1209 LEU E C 20622 O O . LEU E 453 ? 1.4887 2.3556 1.1069 0.5822 -0.2609 -0.7270 1209 LEU E O 20623 C CB . LEU E 453 ? 1.4426 2.2318 1.1982 0.5728 -0.3108 -0.8240 1209 LEU E CB 20624 C CG . LEU E 453 ? 1.4765 2.2407 1.2671 0.5762 -0.3232 -0.8689 1209 LEU E CG 20625 C CD1 . LEU E 453 ? 1.5776 2.3584 1.3719 0.5806 -0.3572 -0.9056 1209 LEU E CD1 20626 C CD2 . LEU E 453 ? 1.4730 2.1766 1.3212 0.5603 -0.3210 -0.8799 1209 LEU E CD2 20627 N N . LEU E 454 ? 1.8479 2.6781 1.5272 0.5649 -0.2959 -0.7176 1210 LEU E N 20628 C CA . LEU E 454 ? 1.7698 2.5913 1.4300 0.5544 -0.2748 -0.6591 1210 LEU E CA 20629 C C . LEU E 454 ? 1.7148 2.5728 1.2909 0.5650 -0.2694 -0.6349 1210 LEU E C 20630 O O . LEU E 454 ? 1.7289 2.5874 1.2760 0.5572 -0.2414 -0.5974 1210 LEU E O 20631 C CB . LEU E 454 ? 1.6329 2.4317 1.3347 0.5431 -0.2895 -0.6391 1210 LEU E CB 20632 C CG . LEU E 454 ? 1.4147 2.1954 1.1016 0.5339 -0.2740 -0.5820 1210 LEU E CG 20633 C CD1 . LEU E 454 ? 1.2916 2.0450 0.9923 0.5195 -0.2397 -0.5573 1210 LEU E CD1 20634 C CD2 . LEU E 454 ? 1.3112 2.0764 1.0459 0.5285 -0.2918 -0.5744 1210 LEU E CD2 20635 N N . GLY E 455 ? 1.5968 2.4848 1.1308 0.5809 -0.2965 -0.6548 1211 GLY E N 20636 C CA . GLY E 455 ? 1.5610 2.4796 1.0088 0.5892 -0.2909 -0.6292 1211 GLY E CA 20637 C C . GLY E 455 ? 1.5598 2.5030 0.9832 0.5883 -0.2590 -0.6292 1211 GLY E C 20638 O O . GLY E 455 ? 1.5759 2.5322 0.9485 0.5806 -0.2344 -0.5898 1211 GLY E O 20639 N N . VAL E 456 ? 1.5857 2.5363 1.0464 0.5956 -0.2600 -0.6733 1212 VAL E N 20640 C CA . VAL E 456 ? 1.6006 2.5791 1.0485 0.5980 -0.2318 -0.6782 1212 VAL E CA 20641 C C . VAL E 456 ? 1.5319 2.5046 0.9943 0.5854 -0.1986 -0.6516 1212 VAL E C 20642 O O . VAL E 456 ? 1.5534 2.5580 0.9808 0.5798 -0.1704 -0.6275 1212 VAL E O 20643 C CB . VAL E 456 ? 1.5984 2.5764 1.0889 0.6110 -0.2449 -0.7325 1212 VAL E CB 20644 C CG1 . VAL E 456 ? 1.6072 2.6110 1.0990 0.6158 -0.2167 -0.7397 1212 VAL E CG1 20645 C CG2 . VAL E 456 ? 1.6619 2.6564 1.1266 0.6237 -0.2736 -0.7574 1212 VAL E CG2 20646 N N . ALA E 457 ? 1.4741 2.4079 0.9886 0.5792 -0.2010 -0.6559 1213 ALA E N 20647 C CA . ALA E 457 ? 1.5149 2.4394 1.0442 0.5677 -0.1719 -0.6304 1213 ALA E CA 20648 C C . ALA E 457 ? 1.4868 2.4198 0.9656 0.5528 -0.1551 -0.5758 1213 ALA E C 20649 O O . ALA E 457 ? 1.4247 2.3814 0.8869 0.5439 -0.1256 -0.5536 1213 ALA E O 20650 C CB . ALA E 457 ? 1.3726 2.2421 0.9705 0.5594 -0.1792 -0.6356 1213 ALA E CB 20651 N N . HIS E 458 ? 1.4511 2.3610 0.9128 0.5473 -0.1745 -0.5500 1214 HIS E N 20652 C CA . HIS E 458 ? 1.4554 2.3609 0.8663 0.5325 -0.1632 -0.4940 1214 HIS E CA 20653 C C . HIS E 458 ? 1.5199 2.4777 0.8498 0.5358 -0.1482 -0.4866 1214 HIS E C 20654 O O . HIS E 458 ? 1.5251 2.4954 0.8275 0.5183 -0.1194 -0.4505 1214 HIS E O 20655 C CB . HIS E 458 ? 1.4649 2.3368 0.8710 0.5340 -0.1930 -0.4758 1214 HIS E CB 20656 C CG . HIS E 458 ? 1.4972 2.3536 0.8444 0.5226 -0.1882 -0.4197 1214 HIS E CG 20657 N ND1 . HIS E 458 ? 1.5611 2.3839 0.9198 0.5011 -0.1675 -0.3763 1214 HIS E ND1 20658 C CD2 . HIS E 458 ? 1.6450 2.5086 0.9176 0.5298 -0.2036 -0.3997 1214 HIS E CD2 20659 C CE1 . HIS E 458 ? 1.6807 2.4876 0.9759 0.4943 -0.1701 -0.3322 1214 HIS E CE1 20660 N NE2 . HIS E 458 ? 1.6767 2.5066 0.9172 0.5119 -0.1918 -0.3438 1214 HIS E NE2 20661 N N . ASN E 459 ? 1.6796 2.6602 0.9878 0.5506 -0.1647 -0.5129 1215 ASN E N 20662 C CA . ASN E 459 ? 1.6393 2.6584 0.8852 0.5470 -0.1483 -0.4973 1215 ASN E CA 20663 C C . ASN E 459 ? 1.6319 2.6926 0.8929 0.5401 -0.1118 -0.5046 1215 ASN E C 20664 O O . ASN E 459 ? 1.6660 2.7544 0.8805 0.5236 -0.0844 -0.4715 1215 ASN E O 20665 C CB . ASN E 459 ? 1.6961 2.7282 0.9236 0.5658 -0.1749 -0.5288 1215 ASN E CB 20666 C CG . ASN E 459 ? 1.7873 2.7891 0.9872 0.5722 -0.2104 -0.5141 1215 ASN E CG 20667 O OD1 . ASN E 459 ? 1.7125 2.6853 0.8900 0.5627 -0.2127 -0.4727 1215 ASN E OD1 20668 N ND2 . ASN E 459 ? 2.0682 3.0768 1.2713 0.5898 -0.2402 -0.5489 1215 ASN E ND2 20669 N N . ASN E 460 ? 1.6696 2.7349 0.9962 0.5518 -0.1118 -0.5472 1216 ASN E N 20670 C CA . ASN E 460 ? 1.8487 2.9539 1.1988 0.5492 -0.0811 -0.5562 1216 ASN E CA 20671 C C . ASN E 460 ? 1.6715 2.7778 1.0276 0.5272 -0.0530 -0.5178 1216 ASN E C 20672 O O . ASN E 460 ? 1.6561 2.8083 0.9938 0.5141 -0.0228 -0.5005 1216 ASN E O 20673 C CB . ASN E 460 ? 1.9276 3.0224 1.3469 0.5683 -0.0936 -0.6071 1216 ASN E CB 20674 C CG . ASN E 460 ? 1.8295 2.9719 1.2687 0.5747 -0.0705 -0.6259 1216 ASN E CG 20675 O OD1 . ASN E 460 ? 1.7502 2.9435 1.1504 0.5661 -0.0455 -0.6077 1216 ASN E OD1 20676 N ND2 . ASN E 460 ? 1.7511 2.8760 1.2509 0.5895 -0.0797 -0.6620 1216 ASN E ND2 20677 N N . LEU E 461 ? 1.4886 2.5476 0.8713 0.5218 -0.0622 -0.5054 1217 LEU E N 20678 C CA . LEU E 461 ? 1.5327 2.5883 0.9169 0.5006 -0.0382 -0.4683 1217 LEU E CA 20679 C C . LEU E 461 ? 1.6639 2.7324 0.9753 0.4777 -0.0232 -0.4170 1217 LEU E C 20680 O O . LEU E 461 ? 1.7600 2.8607 1.0626 0.4569 0.0072 -0.3920 1217 LEU E O 20681 C CB . LEU E 461 ? 1.5864 2.5723 1.0223 0.4944 -0.0545 -0.4564 1217 LEU E CB 20682 C CG . LEU E 461 ? 1.3602 2.3192 0.8137 0.4662 -0.0362 -0.4087 1217 LEU E CG 20683 C CD1 . LEU E 461 ? 1.3391 2.3422 0.8215 0.4623 -0.0086 -0.4178 1217 LEU E CD1 20684 C CD2 . LEU E 461 ? 1.3101 2.1975 0.8142 0.4617 -0.0539 -0.3986 1217 LEU E CD2 20685 N N . MET E 462 ? 1.5420 2.5838 0.8016 0.4803 -0.0457 -0.4002 1218 MET E N 20686 C CA . MET E 462 ? 1.6012 2.6411 0.7834 0.4595 -0.0366 -0.3483 1218 MET E CA 20687 C C . MET E 462 ? 1.6568 2.7557 0.8043 0.4459 -0.0059 -0.3412 1218 MET E C 20688 O O . MET E 462 ? 1.6904 2.7982 0.7930 0.4174 0.0178 -0.2965 1218 MET E O 20689 C CB . MET E 462 ? 1.8010 2.8024 0.9388 0.4725 -0.0724 -0.3397 1218 MET E CB 20690 C CG . MET E 462 ? 1.7214 2.6508 0.9061 0.4710 -0.0968 -0.3234 1218 MET E CG 20691 S SD . MET E 462 ? 1.6679 2.5368 0.8195 0.4408 -0.0908 -0.2504 1218 MET E SD 20692 C CE . MET E 462 ? 1.8642 2.7183 0.9183 0.4535 -0.1195 -0.2277 1218 MET E CE 20693 N N . ALA E 463 ? 1.6722 2.8111 0.8397 0.4646 -0.0057 -0.3848 1219 ALA E N 20694 C CA . ALA E 463 ? 1.7284 2.9291 0.8663 0.4550 0.0234 -0.3840 1219 ALA E CA 20695 C C . ALA E 463 ? 1.6959 2.9437 0.8725 0.4366 0.0603 -0.3787 1219 ALA E C 20696 O O . ALA E 463 ? 1.7456 3.0473 0.8936 0.4205 0.0893 -0.3673 1219 ALA E O 20697 C CB . ALA E 463 ? 1.7543 2.9830 0.9071 0.4840 0.0105 -0.4364 1219 ALA E CB 20698 N N . MET E 464 ? 1.6188 2.8503 0.8594 0.4380 0.0598 -0.3870 1220 MET E N 20699 C CA . MET E 464 ? 1.6264 2.9051 0.9093 0.4225 0.0912 -0.3842 1220 MET E CA 20700 C C . MET E 464 ? 1.5806 2.8483 0.8394 0.3857 0.1102 -0.3307 1220 MET E C 20701 O O . MET E 464 ? 1.5596 2.8724 0.8514 0.3678 0.1373 -0.3248 1220 MET E O 20702 C CB . MET E 464 ? 1.5794 2.8482 0.9467 0.4461 0.0798 -0.4259 1220 MET E CB 20703 C CG . MET E 464 ? 1.6202 2.8971 1.0156 0.4800 0.0609 -0.4792 1220 MET E CG 20704 S SD . MET E 464 ? 1.5163 2.7757 1.0048 0.5046 0.0484 -0.5229 1220 MET E SD 20705 C CE . MET E 464 ? 1.4903 2.7260 0.9860 0.5382 0.0150 -0.5737 1220 MET E CE 20706 N N . ALA E 465 ? 1.6020 2.8110 0.8055 0.3745 0.0946 -0.2923 1221 ALA E N 20707 C CA . ALA E 465 ? 1.6056 2.7852 0.7876 0.3370 0.1071 -0.2368 1221 ALA E CA 20708 C C . ALA E 465 ? 1.6643 2.9069 0.8021 0.3023 0.1455 -0.2071 1221 ALA E C 20709 O O . ALA E 465 ? 2.0366 3.3091 1.1315 0.3014 0.1539 -0.2083 1221 ALA E O 20710 C CB . ALA E 465 ? 1.6357 2.7271 0.7713 0.3334 0.0772 -0.1995 1221 ALA E CB 20711 N N . GLN E 466 ? 1.6423 2.8886 0.8088 0.2674 0.1661 -0.1774 1222 GLN E N 20712 C CA . GLN E 466 ? 1.9844 3.2915 1.1159 0.2259 0.2049 -0.1451 1222 GLN E CA 20713 C C . GLN E 466 ? 1.7683 2.9976 0.8734 0.1817 0.2020 -0.0810 1222 GLN E C 20714 O O . GLN E 466 ? 1.6829 2.8697 0.8468 0.1696 0.1946 -0.0719 1222 GLN E O 20715 C CB . GLN E 466 ? 1.9444 3.3400 1.1526 0.2217 0.2334 -0.1754 1222 GLN E CB 20716 C CG . GLN E 466 ? 2.0328 3.4864 1.2792 0.2576 0.2343 -0.2313 1222 GLN E CG 20717 C CD . GLN E 466 ? 2.0684 3.6142 1.3818 0.2497 0.2633 -0.2536 1222 GLN E CD 20718 O OE1 . GLN E 466 ? 1.9153 3.5205 1.2093 0.2165 0.2951 -0.2326 1222 GLN E OE1 20719 N NE2 . GLN E 466 ? 2.1746 3.7318 1.5673 0.2805 0.2512 -0.2964 1222 GLN E NE2 20720 N N . GLU E 467 ? 1.9214 3.1284 0.9336 0.1588 0.2065 -0.0374 1223 GLU E N 20721 C CA . GLU E 467 ? 1.8613 2.9873 0.8329 0.1166 0.2027 0.0260 1223 GLU E CA 20722 C C . GLU E 467 ? 1.9952 3.1615 0.9975 0.0651 0.2373 0.0507 1223 GLU E C 20723 O O . GLU E 467 ? 1.9581 3.2312 0.9780 0.0527 0.2734 0.0326 1223 GLU E O 20724 C CB . GLU E 467 ? 1.9900 3.0852 0.8465 0.1065 0.1992 0.0659 1223 GLU E CB 20725 C CG . GLU E 467 ? 2.0467 3.2306 0.8570 0.0855 0.2382 0.0682 1223 GLU E CG 20726 C CD . GLU E 467 ? 2.1630 3.2952 0.8685 0.0822 0.2273 0.1018 1223 GLU E CD 20727 O OE1 . GLU E 467 ? 2.1839 3.2284 0.8426 0.1001 0.1895 0.1226 1223 GLU E OE1 20728 O OE2 . GLU E 467 ? 2.4619 3.6412 1.1317 0.0633 0.2558 0.1066 1223 GLU E OE2 20729 N N . THR E 468 ? 2.1422 3.2232 1.1529 0.0356 0.2248 0.0904 1224 THR E N 20730 C CA . THR E 468 ? 2.2703 3.3669 1.3035 -0.0196 0.2505 0.1215 1224 THR E CA 20731 C C . THR E 468 ? 2.4934 3.4846 1.4523 -0.0590 0.2396 0.1870 1224 THR E C 20732 O O . THR E 468 ? 2.4829 3.3835 1.3877 -0.0368 0.2074 0.2040 1224 THR E O 20733 C CB . THR E 468 ? 1.9856 3.0825 1.1226 -0.0144 0.2431 0.0951 1224 THR E CB 20734 O OG1 . THR E 468 ? 1.9162 2.9096 1.0679 0.0159 0.2027 0.0916 1224 THR E OG1 20735 C CG2 . THR E 468 ? 1.7437 2.9507 0.9520 0.0178 0.2581 0.0349 1224 THR E CG2 20736 N N . GLY E 469 ? 2.6083 3.6130 1.5656 -0.1181 0.2657 0.2228 1225 GLY E N 20737 C CA . GLY E 469 ? 2.7148 3.6270 1.5951 -0.1654 0.2620 0.2881 1225 GLY E CA 20738 C C . GLY E 469 ? 2.7737 3.5413 1.6305 -0.1481 0.2166 0.3109 1225 GLY E C 20739 O O . GLY E 469 ? 2.6263 3.3586 1.5522 -0.1209 0.1930 0.2838 1225 GLY E O 20740 N N . ASP E 470 ? 2.9967 3.6806 1.7522 -0.1625 0.2042 0.3609 1226 ASP E N 20741 C CA . ASP E 470 ? 3.1001 3.6419 1.8201 -0.1481 0.1610 0.3887 1226 ASP E CA 20742 C C . ASP E 470 ? 3.1183 3.6388 1.8646 -0.0778 0.1249 0.3470 1226 ASP E C 20743 O O . ASP E 470 ? 3.0504 3.4972 1.8364 -0.0556 0.0950 0.3383 1226 ASP E O 20744 C CB . ASP E 470 ? 3.0215 3.4975 1.7890 -0.1818 0.1543 0.4052 1226 ASP E CB 20745 C CG . ASP E 470 ? 3.0274 3.3523 1.7368 -0.1793 0.1156 0.4454 1226 ASP E CG 20746 O OD1 . ASP E 470 ? 3.0800 3.3515 1.6967 -0.1697 0.1009 0.4765 1226 ASP E OD1 20747 O OD2 . ASP E 470 ? 2.9624 3.2215 1.7166 -0.1846 0.0984 0.4447 1226 ASP E OD2 20748 N N . ASN E 471 ? 3.1113 3.6997 1.8341 -0.0446 0.1289 0.3203 1227 ASN E N 20749 C CA . ASN E 471 ? 2.8773 3.4679 1.6259 0.0190 0.0991 0.2752 1227 ASN E CA 20750 C C . ASN E 471 ? 2.5815 3.1789 1.4399 0.0440 0.0889 0.2302 1227 ASN E C 20751 O O . ASN E 471 ? 2.5718 3.1024 1.4528 0.0774 0.0551 0.2191 1227 ASN E O 20752 C CB . ASN E 471 ? 2.8489 3.3373 1.5227 0.0453 0.0578 0.3023 1227 ASN E CB 20753 C CG . ASN E 471 ? 2.8361 3.2069 1.5210 0.0412 0.0293 0.3286 1227 ASN E CG 20754 O OD1 . ASN E 471 ? 2.7625 3.0951 1.4932 0.0821 -0.0011 0.3021 1227 ASN E OD1 20755 N ND2 . ASN E 471 ? 2.9492 3.2600 1.5873 -0.0081 0.0383 0.3808 1227 ASN E ND2 20756 N N . LEU E 472 ? 2.2949 2.9775 1.2210 0.0282 0.1190 0.2038 1228 LEU E N 20757 C CA . LEU E 472 ? 2.1012 2.8121 1.1261 0.0561 0.1135 0.1548 1228 LEU E CA 20758 C C . LEU E 472 ? 2.0956 2.9143 1.1476 0.0840 0.1299 0.1053 1228 LEU E C 20759 O O . LEU E 472 ? 2.3154 3.1980 1.3175 0.0734 0.1525 0.1099 1228 LEU E O 20760 C CB . LEU E 472 ? 2.0633 2.7791 1.1490 0.0200 0.1291 0.1612 1228 LEU E CB 20761 C CG . LEU E 472 ? 1.8815 2.4892 0.9778 0.0080 0.1056 0.1866 1228 LEU E CG 20762 C CD1 . LEU E 472 ? 1.9187 2.4336 0.9261 -0.0148 0.0924 0.2414 1228 LEU E CD1 20763 C CD2 . LEU E 472 ? 1.7400 2.3725 0.8979 -0.0276 0.1228 0.1858 1228 LEU E CD2 20764 N N . TYR E 473 ? 1.8656 2.7022 0.9934 0.1198 0.1186 0.0575 1229 TYR E N 20765 C CA . TYR E 473 ? 2.0925 3.0236 1.2486 0.1482 0.1315 0.0074 1229 TYR E CA 20766 C C . TYR E 473 ? 1.7885 2.7304 1.0382 0.1729 0.1239 -0.0360 1229 TYR E C 20767 O O . TYR E 473 ? 1.8268 2.6981 1.1109 0.1756 0.1043 -0.0298 1229 TYR E O 20768 C CB . TYR E 473 ? 2.4170 3.3469 1.5203 0.1840 0.1131 -0.0088 1229 TYR E CB 20769 C CG . TYR E 473 ? 2.4226 3.2831 1.5482 0.2214 0.0740 -0.0268 1229 TYR E CG 20770 C CD1 . TYR E 473 ? 2.1667 3.0477 1.3638 0.2548 0.0641 -0.0780 1229 TYR E CD1 20771 C CD2 . TYR E 473 ? 2.6324 3.4077 1.7084 0.2231 0.0470 0.0072 1229 TYR E CD2 20772 C CE1 . TYR E 473 ? 2.2285 3.0534 1.4477 0.2846 0.0314 -0.0944 1229 TYR E CE1 20773 C CE2 . TYR E 473 ? 2.6496 3.3729 1.7522 0.2570 0.0131 -0.0115 1229 TYR E CE2 20774 C CZ . TYR E 473 ? 2.5265 3.2778 1.7014 0.2854 0.0069 -0.0620 1229 TYR E CZ 20775 O OH . TYR E 473 ? 2.6624 3.3666 1.8675 0.3139 -0.0238 -0.0796 1229 TYR E OH 20776 N N . TRP E 474 ? 1.5785 2.6079 0.8651 0.1924 0.1395 -0.0804 1230 TRP E N 20777 C CA . TRP E 474 ? 1.4401 2.4752 0.8052 0.2238 0.1280 -0.1255 1230 TRP E CA 20778 C C . TRP E 474 ? 1.4333 2.5058 0.7996 0.2671 0.1191 -0.1745 1230 TRP E C 20779 O O . TRP E 474 ? 1.4897 2.5843 0.7952 0.2739 0.1205 -0.1742 1230 TRP E O 20780 C CB . TRP E 474 ? 1.4019 2.4984 0.8283 0.2082 0.1506 -0.1370 1230 TRP E CB 20781 C CG . TRP E 474 ? 1.5213 2.7311 0.9527 0.2124 0.1793 -0.1649 1230 TRP E CG 20782 C CD1 . TRP E 474 ? 1.7571 3.0355 1.1581 0.1774 0.2117 -0.1428 1230 TRP E CD1 20783 C CD2 . TRP E 474 ? 1.6770 2.9465 1.1498 0.2538 0.1793 -0.2220 1230 TRP E CD2 20784 N NE1 . TRP E 474 ? 1.9023 3.2869 1.3237 0.1967 0.2334 -0.1844 1230 TRP E NE1 20785 C CE2 . TRP E 474 ? 1.7563 3.1343 1.2213 0.2455 0.2125 -0.2344 1230 TRP E CE2 20786 C CE3 . TRP E 474 ? 1.3380 2.5774 0.8520 0.2963 0.1546 -0.2639 1230 TRP E CE3 20787 C CZ2 . TRP E 474 ? 1.4987 2.9552 0.9961 0.2830 0.2199 -0.2898 1230 TRP E CZ2 20788 C CZ3 . TRP E 474 ? 1.3286 2.6376 0.8720 0.3307 0.1604 -0.3164 1230 TRP E CZ3 20789 C CH2 . TRP E 474 ? 1.3618 2.7781 0.8970 0.3262 0.1920 -0.3304 1230 TRP E CH2 20790 N N . GLN E 500 ? 1.5714 2.9665 1.4911 -0.0251 0.2050 -0.1128 1256 GLN E N 20791 C CA . GLN E 500 ? 1.5110 2.8825 1.3586 -0.0326 0.2206 -0.0901 1256 GLN E CA 20792 C C . GLN E 500 ? 1.5308 2.9137 1.3673 0.0254 0.2178 -0.1245 1256 GLN E C 20793 O O . GLN E 500 ? 1.5549 3.0311 1.4367 0.0558 0.2267 -0.1652 1256 GLN E O 20794 C CB . GLN E 500 ? 1.2836 2.5213 1.0694 -0.0562 0.2035 -0.0462 1256 GLN E CB 20795 C CG . GLN E 500 ? 1.3218 2.5343 1.1073 -0.1176 0.2052 -0.0096 1256 GLN E CG 20796 C CD . GLN E 500 ? 1.4415 2.7698 1.2468 -0.1658 0.2395 -0.0015 1256 GLN E CD 20797 O OE1 . GLN E 500 ? 1.3989 2.8286 1.2754 -0.1658 0.2477 -0.0301 1256 GLN E OE1 20798 N NE2 . GLN E 500 ? 1.4327 2.7477 1.1742 -0.2072 0.2597 0.0379 1256 GLN E NE2 20799 N N . ALA E 501 ? 1.2409 2.5310 1.0188 0.0410 0.2042 -0.1100 1257 ALA E N 20800 C CA . ALA E 501 ? 1.2261 2.5222 0.9907 0.0916 0.1995 -0.1421 1257 ALA E CA 20801 C C . ALA E 501 ? 1.2264 2.5198 1.0493 0.1398 0.1786 -0.1851 1257 ALA E C 20802 O O . ALA E 501 ? 1.3187 2.5422 1.1625 0.1416 0.1562 -0.1794 1257 ALA E O 20803 C CB . ALA E 501 ? 1.2496 2.4429 0.9472 0.0977 0.1841 -0.1181 1257 ALA E CB 20804 N N . PRO E 502 ? 1.2621 2.6260 1.1083 0.1795 0.1845 -0.2283 1258 PRO E N 20805 C CA . PRO E 502 ? 1.1080 2.4552 1.0007 0.2278 0.1618 -0.2681 1258 PRO E CA 20806 C C . PRO E 502 ? 1.0895 2.3161 0.9592 0.2475 0.1338 -0.2621 1258 PRO E C 20807 O O . PRO E 502 ? 1.1101 2.2757 0.9277 0.2357 0.1311 -0.2368 1258 PRO E O 20808 C CB . PRO E 502 ? 1.2352 2.6671 1.1355 0.2647 0.1745 -0.3116 1258 PRO E CB 20809 C CG . PRO E 502 ? 1.3702 2.9077 1.2647 0.2302 0.2092 -0.3006 1258 PRO E CG 20810 C CD . PRO E 502 ? 1.4221 2.8988 1.2610 0.1779 0.2151 -0.2442 1258 PRO E CD 20811 N N . ALA E 503 ? 1.0540 2.2489 0.9645 0.2781 0.1125 -0.2859 1259 ALA E N 20812 C CA . ALA E 503 ? 1.0363 2.1274 0.9336 0.2995 0.0882 -0.2864 1259 ALA E CA 20813 C C . ALA E 503 ? 1.1362 2.2145 1.0021 0.3246 0.0863 -0.3043 1259 ALA E C 20814 O O . ALA E 503 ? 1.0505 2.0511 0.8861 0.3242 0.0742 -0.2898 1259 ALA E O 20815 C CB . ALA E 503 ? 1.0592 2.1295 1.0031 0.3291 0.0684 -0.3114 1259 ALA E CB 20816 N N . LEU E 504 ? 1.3220 2.4787 1.1968 0.3483 0.0972 -0.3389 1260 LEU E N 20817 C CA . LEU E 504 ? 1.0827 2.2343 0.9264 0.3725 0.0944 -0.3604 1260 LEU E CA 20818 C C . LEU E 504 ? 1.1123 2.2398 0.8956 0.3463 0.1012 -0.3268 1260 LEU E C 20819 O O . LEU E 504 ? 1.3236 2.3936 1.0807 0.3588 0.0860 -0.3288 1260 LEU E O 20820 C CB . LEU E 504 ? 1.1012 2.3519 0.9596 0.3990 0.1086 -0.4024 1260 LEU E CB 20821 C CG . LEU E 504 ? 1.4405 2.6999 1.3461 0.4449 0.0935 -0.4508 1260 LEU E CG 20822 C CD1 . LEU E 504 ? 1.0869 2.2606 0.9807 0.4715 0.0685 -0.4688 1260 LEU E CD1 20823 C CD2 . LEU E 504 ? 1.6888 2.9430 1.6452 0.4445 0.0847 -0.4474 1260 LEU E CD2 20824 N N . TRP E 505 ? 1.1378 2.3077 0.8980 0.3095 0.1226 -0.2955 1261 TRP E N 20825 C CA . TRP E 505 ? 1.3270 2.4660 1.0233 0.2847 0.1269 -0.2596 1261 TRP E CA 20826 C C . TRP E 505 ? 1.3875 2.4181 1.0702 0.2749 0.1051 -0.2299 1261 TRP E C 20827 O O . TRP E 505 ? 1.4705 2.4532 1.1126 0.2808 0.0934 -0.2205 1261 TRP E O 20828 C CB . TRP E 505 ? 1.3790 2.5767 1.0530 0.2420 0.1545 -0.2280 1261 TRP E CB 20829 C CG . TRP E 505 ? 1.3712 2.6884 1.0572 0.2466 0.1817 -0.2544 1261 TRP E CG 20830 C CD1 . TRP E 505 ? 1.4696 2.8451 1.1870 0.2886 0.1821 -0.3059 1261 TRP E CD1 20831 C CD2 . TRP E 505 ? 1.3352 2.7291 1.0020 0.2072 0.2136 -0.2314 1261 TRP E CD2 20832 N NE1 . TRP E 505 ? 1.4746 2.9636 1.1951 0.2812 0.2128 -0.3188 1261 TRP E NE1 20833 C CE2 . TRP E 505 ? 1.3717 2.8771 1.0621 0.2293 0.2342 -0.2727 1261 TRP E CE2 20834 C CE3 . TRP E 505 ? 1.3155 2.6927 0.9468 0.1544 0.2270 -0.1800 1261 TRP E CE3 20835 C CZ2 . TRP E 505 ? 1.3226 2.9316 1.0046 0.1991 0.2705 -0.2642 1261 TRP E CZ2 20836 C CZ3 . TRP E 505 ? 1.3587 2.8314 0.9795 0.1209 0.2620 -0.1689 1261 TRP E CZ3 20837 C CH2 . TRP E 505 ? 1.3602 2.9519 1.0074 0.1427 0.2849 -0.2107 1261 TRP E CH2 20838 N N . ILE E 506 ? 1.2290 2.2238 0.9456 0.2615 0.0987 -0.2167 1262 ILE E N 20839 C CA . ILE E 506 ? 1.1227 2.0186 0.8293 0.2539 0.0797 -0.1918 1262 ILE E CA 20840 C C . ILE E 506 ? 1.0978 1.9421 0.8150 0.2888 0.0591 -0.2166 1262 ILE E C 20841 O O . ILE E 506 ? 1.1062 1.8892 0.7964 0.2899 0.0464 -0.2021 1262 ILE E O 20842 C CB . ILE E 506 ? 1.0996 1.9759 0.8406 0.2347 0.0775 -0.1786 1262 ILE E CB 20843 C CG1 . ILE E 506 ? 1.1280 2.0598 0.8633 0.1951 0.0979 -0.1552 1262 ILE E CG1 20844 C CG2 . ILE E 506 ? 1.2639 2.0402 0.9909 0.2280 0.0598 -0.1548 1262 ILE E CG2 20845 C CD1 . ILE E 506 ? 1.3270 2.2579 1.1031 0.1770 0.0949 -0.1496 1262 ILE E CD1 20846 N N . GLU E 507 ? 1.0712 1.9390 0.8294 0.3175 0.0546 -0.2546 1263 GLU E N 20847 C CA . GLU E 507 ? 1.2433 2.0647 1.0127 0.3470 0.0363 -0.2798 1263 GLU E CA 20848 C C . GLU E 507 ? 1.4081 2.2413 1.1437 0.3602 0.0332 -0.2924 1263 GLU E C 20849 O O . GLU E 507 ? 1.3348 2.1142 1.0618 0.3679 0.0176 -0.2922 1263 GLU E O 20850 C CB . GLU E 507 ? 1.1569 1.9976 0.9723 0.3741 0.0313 -0.3168 1263 GLU E CB 20851 C CG . GLU E 507 ? 1.3146 2.1061 1.1426 0.4014 0.0131 -0.3442 1263 GLU E CG 20852 C CD . GLU E 507 ? 1.3147 2.1114 1.1829 0.4277 0.0055 -0.3769 1263 GLU E CD 20853 O OE1 . GLU E 507 ? 1.2722 2.0262 1.1511 0.4483 -0.0093 -0.4003 1263 GLU E OE1 20854 O OE2 . GLU E 507 ? 1.2791 2.1215 1.1686 0.4277 0.0131 -0.3792 1263 GLU E OE2 20855 N N . THR E 508 ? 1.5131 2.4207 1.2301 0.3634 0.0477 -0.3051 1264 THR E N 20856 C CA . THR E 508 ? 1.4188 2.3422 1.0972 0.3768 0.0438 -0.3186 1264 THR E CA 20857 C C . THR E 508 ? 1.2771 2.1547 0.9072 0.3587 0.0369 -0.2814 1264 THR E C 20858 O O . THR E 508 ? 1.3266 2.1718 0.9425 0.3736 0.0190 -0.2907 1264 THR E O 20859 C CB . THR E 508 ? 1.4128 2.4292 1.0730 0.3800 0.0649 -0.3349 1264 THR E CB 20860 O OG1 . THR E 508 ? 1.2052 2.2640 0.9124 0.4051 0.0675 -0.3759 1264 THR E OG1 20861 C CG2 . THR E 508 ? 1.5000 2.5329 1.1113 0.3938 0.0601 -0.3483 1264 THR E CG2 20862 N N . THR E 509 ? 1.1855 2.0585 0.7914 0.3269 0.0489 -0.2400 1265 THR E N 20863 C CA . THR E 509 ? 1.2178 2.0378 0.7756 0.3112 0.0399 -0.2023 1265 THR E CA 20864 C C . THR E 509 ? 1.1894 1.9293 0.7666 0.3204 0.0173 -0.1986 1265 THR E C 20865 O O . THR E 509 ? 1.2105 1.9171 0.7598 0.3292 0.0011 -0.1922 1265 THR E O 20866 C CB . THR E 509 ? 1.2588 2.0779 0.7929 0.2728 0.0559 -0.1592 1265 THR E CB 20867 O OG1 . THR E 509 ? 1.6227 2.4473 1.2073 0.2621 0.0632 -0.1619 1265 THR E OG1 20868 C CG2 . THR E 509 ? 1.2934 2.1849 0.7874 0.2586 0.0781 -0.1528 1265 THR E CG2 20869 N N . ALA E 510 ? 1.4540 2.1655 1.0779 0.3192 0.0158 -0.2029 1266 ALA E N 20870 C CA . ALA E 510 ? 1.5534 2.1951 1.1972 0.3272 -0.0016 -0.2013 1266 ALA E CA 20871 C C . ALA E 510 ? 1.4807 2.1180 1.1402 0.3547 -0.0170 -0.2347 1266 ALA E C 20872 O O . ALA E 510 ? 1.4544 2.0522 1.1067 0.3606 -0.0321 -0.2292 1266 ALA E O 20873 C CB . ALA E 510 ? 1.5995 2.2178 1.2854 0.3212 0.0015 -0.2018 1266 ALA E CB 20874 N N . TYR E 511 ? 1.2997 1.9776 0.9829 0.3721 -0.0147 -0.2713 1267 TYR E N 20875 C CA . TYR E 511 ? 1.2249 1.9017 0.9186 0.3951 -0.0303 -0.3051 1267 TYR E CA 20876 C C . TYR E 511 ? 1.3178 2.0133 0.9654 0.4001 -0.0388 -0.3024 1267 TYR E C 20877 O O . TYR E 511 ? 1.2697 1.9412 0.9207 0.4109 -0.0574 -0.3126 1267 TYR E O 20878 C CB . TYR E 511 ? 1.2380 1.9525 0.9590 0.4137 -0.0272 -0.3457 1267 TYR E CB 20879 C CG . TYR E 511 ? 1.0603 1.7371 0.8292 0.4188 -0.0306 -0.3582 1267 TYR E CG 20880 C CD1 . TYR E 511 ? 1.2698 1.9706 1.0604 0.4224 -0.0207 -0.3668 1267 TYR E CD1 20881 C CD2 . TYR E 511 ? 1.0445 1.6639 0.8361 0.4203 -0.0441 -0.3615 1267 TYR E CD2 20882 C CE1 . TYR E 511 ? 1.2931 1.9536 1.1202 0.4288 -0.0266 -0.3760 1267 TYR E CE1 20883 C CE2 . TYR E 511 ? 1.0969 1.6773 0.9243 0.4229 -0.0464 -0.3696 1267 TYR E CE2 20884 C CZ . TYR E 511 ? 1.1150 1.7122 0.9567 0.4280 -0.0388 -0.3759 1267 TYR E CZ 20885 O OH . TYR E 511 ? 1.0059 1.5590 0.8764 0.4326 -0.0437 -0.3821 1267 TYR E OH 20886 N N . ALA E 512 ? 1.3636 2.1044 0.9675 0.3918 -0.0256 -0.2890 1268 ALA E N 20887 C CA . ALA E 512 ? 1.4720 2.2253 1.0204 0.3952 -0.0341 -0.2800 1268 ALA E CA 20888 C C . ALA E 512 ? 1.5973 2.2925 1.1243 0.3870 -0.0489 -0.2451 1268 ALA E C 20889 O O . ALA E 512 ? 1.8285 2.5127 1.3378 0.4016 -0.0697 -0.2515 1268 ALA E O 20890 C CB . ALA E 512 ? 1.4391 2.2490 0.9402 0.3823 -0.0127 -0.2657 1268 ALA E CB 20891 N N . LEU E 513 ? 1.4478 2.1060 0.9766 0.3657 -0.0405 -0.2103 1269 LEU E N 20892 C CA . LEU E 513 ? 1.3486 1.9457 0.8610 0.3615 -0.0555 -0.1804 1269 LEU E CA 20893 C C . LEU E 513 ? 1.2094 1.7731 0.7669 0.3797 -0.0743 -0.2016 1269 LEU E C 20894 O O . LEU E 513 ? 1.2310 1.7710 0.7738 0.3911 -0.0940 -0.1957 1269 LEU E O 20895 C CB . LEU E 513 ? 1.2432 1.8054 0.7522 0.3350 -0.0430 -0.1444 1269 LEU E CB 20896 C CG . LEU E 513 ? 1.2631 1.7558 0.7544 0.3323 -0.0584 -0.1146 1269 LEU E CG 20897 C CD1 . LEU E 513 ? 1.3295 1.8131 0.7583 0.3381 -0.0731 -0.0945 1269 LEU E CD1 20898 C CD2 . LEU E 513 ? 1.5621 2.0197 1.0505 0.3050 -0.0466 -0.0839 1269 LEU E CD2 20899 N N . LEU E 514 ? 1.2462 1.8078 0.8587 0.3824 -0.0686 -0.2253 1270 LEU E N 20900 C CA . LEU E 514 ? 1.3686 1.9047 1.0251 0.3956 -0.0829 -0.2469 1270 LEU E CA 20901 C C . LEU E 514 ? 1.4257 1.9894 1.0818 0.4151 -0.1012 -0.2770 1270 LEU E C 20902 O O . LEU E 514 ? 1.6437 2.1899 1.3135 0.4244 -0.1188 -0.2815 1270 LEU E O 20903 C CB . LEU E 514 ? 1.2162 1.7441 0.9228 0.3933 -0.0727 -0.2658 1270 LEU E CB 20904 C CG . LEU E 514 ? 1.0649 1.5539 0.7826 0.3773 -0.0612 -0.2408 1270 LEU E CG 20905 C CD1 . LEU E 514 ? 1.0354 1.5286 0.7877 0.3764 -0.0510 -0.2582 1270 LEU E CD1 20906 C CD2 . LEU E 514 ? 1.0553 1.4967 0.7887 0.3785 -0.0699 -0.2314 1270 LEU E CD2 20907 N N . HIS E 515 ? 1.1713 1.7816 0.8138 0.4224 -0.0982 -0.3006 1271 HIS E N 20908 C CA . HIS E 515 ? 1.3262 1.9643 0.9586 0.4406 -0.1176 -0.3297 1271 HIS E CA 20909 C C . HIS E 515 ? 1.2910 1.9269 0.8714 0.4454 -0.1334 -0.3064 1271 HIS E C 20910 O O . HIS E 515 ? 1.2478 1.8819 0.8360 0.4596 -0.1573 -0.3208 1271 HIS E O 20911 C CB . HIS E 515 ? 1.5259 2.2145 1.1448 0.4487 -0.1095 -0.3588 1271 HIS E CB 20912 C CG . HIS E 515 ? 1.3021 2.0239 0.8913 0.4664 -0.1285 -0.3848 1271 HIS E CG 20913 N ND1 . HIS E 515 ? 1.2438 1.9615 0.8667 0.4795 -0.1515 -0.4199 1271 HIS E ND1 20914 C CD2 . HIS E 515 ? 1.3008 2.0615 0.8279 0.4721 -0.1283 -0.3812 1271 HIS E CD2 20915 C CE1 . HIS E 515 ? 1.2905 2.0427 0.8740 0.4943 -0.1672 -0.4388 1271 HIS E CE1 20916 N NE2 . HIS E 515 ? 1.3269 2.1049 0.8490 0.4910 -0.1531 -0.4153 1271 HIS E NE2 20917 N N . LEU E 516 ? 1.2701 1.9057 0.7966 0.4331 -0.1216 -0.2700 1272 LEU E N 20918 C CA . LEU E 516 ? 1.3279 1.9513 0.7944 0.4370 -0.1371 -0.2422 1272 LEU E CA 20919 C C . LEU E 516 ? 1.3218 1.8954 0.8066 0.4436 -0.1568 -0.2274 1272 LEU E C 20920 O O . LEU E 516 ? 1.9807 2.5529 1.4464 0.4615 -0.1829 -0.2301 1272 LEU E O 20921 C CB . LEU E 516 ? 1.3672 1.9897 0.7760 0.4156 -0.1171 -0.2016 1272 LEU E CB 20922 C CG . LEU E 516 ? 1.4420 2.0420 0.7763 0.4163 -0.1318 -0.1657 1272 LEU E CG 20923 C CD1 . LEU E 516 ? 1.6543 2.2953 0.9476 0.4370 -0.1488 -0.1875 1272 LEU E CD1 20924 C CD2 . LEU E 516 ? 1.4804 2.0724 0.7648 0.3870 -0.1085 -0.1232 1272 LEU E CD2 20925 N N . LEU E 517 ? 1.2821 1.8172 0.8034 0.4314 -0.1457 -0.2133 1273 LEU E N 20926 C CA . LEU E 517 ? 1.4946 1.9863 1.0376 0.4397 -0.1616 -0.2033 1273 LEU E CA 20927 C C . LEU E 517 ? 1.5114 2.0219 1.1060 0.4589 -0.1809 -0.2409 1273 LEU E C 20928 O O . LEU E 517 ? 1.5717 2.0724 1.1656 0.4756 -0.2043 -0.2392 1273 LEU E O 20929 C CB . LEU E 517 ? 1.4077 1.8599 0.9810 0.4231 -0.1435 -0.1874 1273 LEU E CB 20930 C CG . LEU E 517 ? 1.2658 1.6907 0.7926 0.4016 -0.1289 -0.1474 1273 LEU E CG 20931 C CD1 . LEU E 517 ? 1.2216 1.6220 0.7844 0.3846 -0.1100 -0.1426 1273 LEU E CD1 20932 C CD2 . LEU E 517 ? 1.3480 1.7268 0.8267 0.4071 -0.1468 -0.1144 1273 LEU E CD2 20933 N N . LEU E 518 ? 1.4455 1.9822 1.0869 0.4565 -0.1726 -0.2756 1274 LEU E N 20934 C CA . LEU E 518 ? 1.2399 1.7974 0.9297 0.4695 -0.1909 -0.3131 1274 LEU E CA 20935 C C . LEU E 518 ? 1.2435 1.8367 0.8997 0.4876 -0.2165 -0.3291 1274 LEU E C 20936 O O . LEU E 518 ? 1.4003 2.0027 1.0779 0.5024 -0.2414 -0.3435 1274 LEU E O 20937 C CB . LEU E 518 ? 1.2483 1.8166 0.9873 0.4608 -0.1774 -0.3449 1274 LEU E CB 20938 C CG . LEU E 518 ? 1.2650 1.7979 1.0451 0.4454 -0.1569 -0.3360 1274 LEU E CG 20939 C CD1 . LEU E 518 ? 1.3097 1.8491 1.1248 0.4395 -0.1472 -0.3657 1274 LEU E CD1 20940 C CD2 . LEU E 518 ? 1.3044 1.8178 1.1248 0.4473 -0.1643 -0.3344 1274 LEU E CD2 20941 N N . HIS E 519 ? 1.2762 1.8943 0.8801 0.4874 -0.2110 -0.3286 1275 HIS E N 20942 C CA . HIS E 519 ? 1.4054 2.0573 0.9662 0.5051 -0.2348 -0.3433 1275 HIS E CA 20943 C C . HIS E 519 ? 1.3864 2.0187 0.8982 0.5173 -0.2568 -0.3116 1275 HIS E C 20944 O O . HIS E 519 ? 1.4094 2.0590 0.9197 0.5375 -0.2879 -0.3288 1275 HIS E O 20945 C CB . HIS E 519 ? 1.3599 2.0442 0.8704 0.5014 -0.2190 -0.3477 1275 HIS E CB 20946 C CG . HIS E 519 ? 1.4116 2.1357 0.8804 0.5200 -0.2416 -0.3725 1275 HIS E CG 20947 N ND1 . HIS E 519 ? 1.6420 2.3706 1.0305 0.5276 -0.2527 -0.3464 1275 HIS E ND1 20948 C CD2 . HIS E 519 ? 1.4545 2.2123 0.9470 0.5324 -0.2568 -0.4217 1275 HIS E CD2 20949 C CE1 . HIS E 519 ? 1.8068 2.5738 1.1698 0.5454 -0.2736 -0.3789 1275 HIS E CE1 20950 N NE2 . HIS E 519 ? 1.7297 2.5156 1.1566 0.5486 -0.2770 -0.4264 1275 HIS E NE2 20951 N N . GLU E 520 ? 1.5055 2.0997 0.9761 0.5062 -0.2437 -0.2661 1276 GLU E N 20952 C CA . GLU E 520 ? 1.5938 2.1544 1.0178 0.5186 -0.2661 -0.2333 1276 GLU E CA 20953 C C . GLU E 520 ? 1.9373 2.4409 1.3674 0.5055 -0.2525 -0.1969 1276 GLU E C 20954 O O . GLU E 520 ? 2.1344 2.6216 1.5426 0.4819 -0.2257 -0.1727 1276 GLU E O 20955 C CB . GLU E 520 ? 1.8063 2.3754 1.1360 0.5206 -0.2715 -0.2106 1276 GLU E CB 20956 C CG . GLU E 520 ? 2.2565 2.7784 1.5249 0.5323 -0.2951 -0.1701 1276 GLU E CG 20957 C CD . GLU E 520 ? 2.6467 3.1798 1.8179 0.5367 -0.3049 -0.1515 1276 GLU E CD 20958 O OE1 . GLU E 520 ? 2.7427 3.3203 1.9034 0.5560 -0.3255 -0.1827 1276 GLU E OE1 20959 O OE2 . GLU E 520 ? 2.8240 3.3206 1.9271 0.5193 -0.2923 -0.1056 1276 GLU E OE2 20960 N N . GLY E 521 ? 2.1628 2.6401 1.6243 0.5217 -0.2720 -0.1959 1277 GLY E N 20961 C CA . GLY E 521 ? 2.3646 2.7852 1.8326 0.5140 -0.2628 -0.1665 1277 GLY E CA 20962 C C . GLY E 521 ? 2.4445 2.8152 1.8288 0.5076 -0.2657 -0.1182 1277 GLY E C 20963 O O . GLY E 521 ? 2.6175 2.9771 1.9474 0.5265 -0.2930 -0.1039 1277 GLY E O 20964 N N . LYS E 522 ? 2.1930 2.5310 1.5652 0.4800 -0.2390 -0.0921 1278 LYS E N 20965 C CA . LYS E 522 ? 2.0698 2.3558 1.3656 0.4646 -0.2372 -0.0442 1278 LYS E CA 20966 C C . LYS E 522 ? 2.0606 2.3723 1.2818 0.4618 -0.2412 -0.0310 1278 LYS E C 20967 O O . LYS E 522 ? 2.1441 2.4203 1.2964 0.4720 -0.2634 -0.0022 1278 LYS E O 20968 C CB . LYS E 522 ? 2.0616 2.2796 1.3409 0.4843 -0.2634 -0.0223 1278 LYS E CB 20969 C CG . LYS E 522 ? 2.0283 2.1739 1.2298 0.4670 -0.2644 0.0291 1278 LYS E CG 20970 C CD . LYS E 522 ? 1.8587 1.9940 1.0630 0.4255 -0.2292 0.0456 1278 LYS E CD 20971 C CE . LYS E 522 ? 1.7535 1.8083 0.8894 0.4052 -0.2321 0.0953 1278 LYS E CE 20972 N NZ . LYS E 522 ? 1.8390 1.8939 0.8891 0.3907 -0.2332 0.1273 1278 LYS E NZ 20973 N N . ALA E 523 ? 1.9285 2.3028 1.1621 0.4499 -0.2203 -0.0541 1279 ALA E N 20974 C CA . ALA E 523 ? 1.8449 2.2542 1.0095 0.4465 -0.2187 -0.0468 1279 ALA E CA 20975 C C . ALA E 523 ? 1.8476 2.2182 0.9353 0.4175 -0.2040 0.0053 1279 ALA E C 20976 O O . ALA E 523 ? 1.7133 2.0504 0.8144 0.3914 -0.1845 0.0269 1279 ALA E O 20977 C CB . ALA E 523 ? 1.8040 2.2868 1.0023 0.4398 -0.1957 -0.0847 1279 ALA E CB 20978 N N . GLU E 524 ? 2.0008 2.3756 1.0047 0.4208 -0.2144 0.0254 1280 GLU E N 20979 C CA . GLU E 524 ? 2.1673 2.5105 1.0888 0.3891 -0.1987 0.0765 1280 GLU E CA 20980 C C . GLU E 524 ? 2.1746 2.5666 1.1133 0.3515 -0.1543 0.0755 1280 GLU E C 20981 O O . GLU E 524 ? 2.0455 2.4056 0.9528 0.3158 -0.1350 0.1151 1280 GLU E O 20982 C CB . GLU E 524 ? 2.2360 2.5857 1.0634 0.4021 -0.2172 0.0924 1280 GLU E CB 20983 C CG . GLU E 524 ? 2.3017 2.5962 1.1043 0.4399 -0.2651 0.0999 1280 GLU E CG 20984 C CD . GLU E 524 ? 2.4402 2.7428 1.1487 0.4577 -0.2885 0.1123 1280 GLU E CD 20985 O OE1 . GLU E 524 ? 2.5223 2.7975 1.1376 0.4337 -0.2780 0.1581 1280 GLU E OE1 20986 O OE2 . GLU E 524 ? 2.4993 2.8368 1.2262 0.4944 -0.3179 0.0756 1280 GLU E OE2 20987 N N . MET E 525 ? 2.2631 2.7325 1.2527 0.3593 -0.1395 0.0295 1281 MET E N 20988 C CA . MET E 525 ? 2.2387 2.7638 1.2610 0.3323 -0.1006 0.0183 1281 MET E CA 20989 C C . MET E 525 ? 2.1415 2.6487 1.2465 0.3219 -0.0895 0.0081 1281 MET E C 20990 O O . MET E 525 ? 2.1998 2.7404 1.3282 0.2958 -0.0596 0.0084 1281 MET E O 20991 C CB . MET E 525 ? 1.9440 2.5531 0.9833 0.3510 -0.0937 -0.0300 1281 MET E CB 20992 C CG . MET E 525 ? 2.0103 2.6474 0.9627 0.3602 -0.1009 -0.0235 1281 MET E CG 20993 S SD . MET E 525 ? 2.0966 2.8315 1.0660 0.3827 -0.0922 -0.0846 1281 MET E SD 20994 C CE . MET E 525 ? 1.9096 2.6566 0.7597 0.3932 -0.1070 -0.0663 1281 MET E CE 20995 N N . ALA E 526 ? 1.7608 2.2206 0.9101 0.3422 -0.1127 -0.0019 1282 ALA E N 20996 C CA . ALA E 526 ? 1.5545 1.9929 0.7742 0.3331 -0.1028 -0.0101 1282 ALA E CA 20997 C C . ALA E 526 ? 1.6424 2.0318 0.8391 0.2984 -0.0895 0.0328 1282 ALA E C 20998 O O . ALA E 526 ? 1.5693 1.9731 0.8077 0.2774 -0.0679 0.0285 1282 ALA E O 20999 C CB . ALA E 526 ? 1.5184 1.9196 0.7835 0.3621 -0.1291 -0.0287 1282 ALA E CB 21000 N N . ASP E 527 ? 1.8089 2.1368 0.9397 0.2925 -0.1045 0.0736 1283 ASP E N 21001 C CA . ASP E 527 ? 2.0024 2.2771 1.1045 0.2557 -0.0936 0.1158 1283 ASP E CA 21002 C C . ASP E 527 ? 1.8642 2.1965 0.9582 0.2164 -0.0582 0.1251 1283 ASP E C 21003 O O . ASP E 527 ? 1.8784 2.2012 1.0000 0.1866 -0.0417 0.1353 1283 ASP E O 21004 C CB . ASP E 527 ? 2.3635 2.5629 1.3826 0.2562 -0.1167 0.1593 1283 ASP E CB 21005 C CG . ASP E 527 ? 2.4894 2.6320 1.5202 0.2967 -0.1532 0.1506 1283 ASP E CG 21006 O OD1 . ASP E 527 ? 2.4065 2.5904 1.4862 0.3297 -0.1637 0.1100 1283 ASP E OD1 21007 O OD2 . ASP E 527 ? 2.5843 2.6413 1.5765 0.2952 -0.1716 0.1832 1283 ASP E OD2 21008 N N . GLN E 528 ? 1.7425 2.1390 0.7997 0.2164 -0.0464 0.1199 1284 GLN E N 21009 C CA . GLN E 528 ? 1.7490 2.2147 0.8010 0.1817 -0.0103 0.1247 1284 GLN E CA 21010 C C . GLN E 528 ? 1.6516 2.1757 0.7913 0.1810 0.0088 0.0864 1284 GLN E C 21011 O O . GLN E 528 ? 1.6432 2.1896 0.8026 0.1465 0.0323 0.0976 1284 GLN E O 21012 C CB . GLN E 528 ? 1.9487 2.4774 0.9464 0.1909 -0.0029 0.1178 1284 GLN E CB 21013 C CG . GLN E 528 ? 2.0649 2.5384 0.9648 0.1913 -0.0219 0.1585 1284 GLN E CG 21014 C CD . GLN E 528 ? 1.9580 2.4968 0.7991 0.2013 -0.0144 0.1497 1284 GLN E CD 21015 O OE1 . GLN E 528 ? 1.9736 2.5838 0.8008 0.1760 0.0199 0.1501 1284 GLN E OE1 21016 N NE2 . GLN E 528 ? 1.9869 2.5060 0.7943 0.2394 -0.0468 0.1394 1284 GLN E NE2 21017 N N . ALA E 529 ? 1.7523 2.3015 0.9451 0.2180 -0.0024 0.0411 1285 ALA E N 21018 C CA . ALA E 529 ? 1.7490 2.3401 1.0215 0.2220 0.0105 0.0054 1285 ALA E CA 21019 C C . ALA E 529 ? 1.6184 2.1527 0.9314 0.2076 0.0072 0.0174 1285 ALA E C 21020 O O . ALA E 529 ? 1.4793 2.0440 0.8325 0.1885 0.0252 0.0117 1285 ALA E O 21021 C CB . ALA E 529 ? 1.5796 2.1946 0.8922 0.2629 -0.0040 -0.0421 1285 ALA E CB 21022 N N . SER E 530 ? 1.5664 2.0214 0.8705 0.2191 -0.0169 0.0312 1286 SER E N 21023 C CA . SER E 530 ? 1.7090 2.1049 1.0433 0.2075 -0.0213 0.0420 1286 SER E CA 21024 C C . SER E 530 ? 1.8450 2.2228 1.1536 0.1630 -0.0069 0.0789 1286 SER E C 21025 O O . SER E 530 ? 1.9651 2.3375 1.3137 0.1460 0.0007 0.0763 1286 SER E O 21026 C CB . SER E 530 ? 1.7920 2.1107 1.1144 0.2309 -0.0494 0.0493 1286 SER E CB 21027 O OG . SER E 530 ? 1.6984 2.0378 1.0607 0.2670 -0.0610 0.0118 1286 SER E OG 21028 N N . ALA E 531 ? 1.7590 2.1251 0.9992 0.1420 -0.0039 0.1141 1287 ALA E N 21029 C CA . ALA E 531 ? 1.8250 2.1786 1.0396 0.0931 0.0121 0.1503 1287 ALA E CA 21030 C C . ALA E 531 ? 1.7460 2.1906 1.0072 0.0696 0.0420 0.1331 1287 ALA E C 21031 O O . ALA E 531 ? 1.7438 2.1809 1.0288 0.0370 0.0507 0.1443 1287 ALA E O 21032 C CB . ALA E 531 ? 1.9950 2.3263 1.1223 0.0744 0.0125 0.1911 1287 ALA E CB 21033 N N . TRP E 532 ? 1.6915 2.2240 0.9669 0.0870 0.0562 0.1038 1288 TRP E N 21034 C CA . TRP E 532 ? 1.6494 2.2738 0.9785 0.0753 0.0815 0.0790 1288 TRP E CA 21035 C C . TRP E 532 ? 1.6450 2.2641 1.0494 0.0912 0.0738 0.0491 1288 TRP E C 21036 O O . TRP E 532 ? 1.8472 2.4982 1.2906 0.0672 0.0865 0.0473 1288 TRP E O 21037 C CB . TRP E 532 ? 1.5002 2.2124 0.8254 0.0986 0.0947 0.0491 1288 TRP E CB 21038 C CG . TRP E 532 ? 1.4751 2.2901 0.8420 0.0846 0.1237 0.0283 1288 TRP E CG 21039 C CD1 . TRP E 532 ? 1.5237 2.3984 0.8690 0.0446 0.1523 0.0494 1288 TRP E CD1 21040 C CD2 . TRP E 532 ? 1.4752 2.3481 0.9138 0.1120 0.1266 -0.0189 1288 TRP E CD2 21041 N NE1 . TRP E 532 ? 1.6853 2.6591 1.0899 0.0474 0.1730 0.0155 1288 TRP E NE1 21042 C CE2 . TRP E 532 ? 1.7236 2.6940 1.1842 0.0905 0.1559 -0.0265 1288 TRP E CE2 21043 C CE3 . TRP E 532 ? 1.3353 2.1856 0.8206 0.1519 0.1070 -0.0546 1288 TRP E CE3 21044 C CZ2 . TRP E 532 ? 1.7479 2.7914 1.2756 0.1127 0.1632 -0.0702 1288 TRP E CZ2 21045 C CZ3 . TRP E 532 ? 1.4055 2.3201 0.9517 0.1706 0.1144 -0.0946 1288 TRP E CZ3 21046 C CH2 . TRP E 532 ? 1.5835 2.5927 1.1505 0.1535 0.1407 -0.1029 1288 TRP E CH2 21047 N N . LEU E 533 ? 1.3838 1.9653 0.8089 0.1303 0.0529 0.0255 1289 LEU E N 21048 C CA . LEU E 533 ? 1.3654 1.9314 0.8524 0.1446 0.0451 0.0012 1289 LEU E CA 21049 C C . LEU E 533 ? 1.5920 2.0925 1.0822 0.1184 0.0385 0.0262 1289 LEU E C 21050 O O . LEU E 533 ? 1.6717 2.1888 1.2069 0.1097 0.0427 0.0146 1289 LEU E O 21051 C CB . LEU E 533 ? 1.3493 1.8828 0.8508 0.1860 0.0256 -0.0239 1289 LEU E CB 21052 C CG . LEU E 533 ? 1.2514 1.8508 0.7719 0.2151 0.0296 -0.0618 1289 LEU E CG 21053 C CD1 . LEU E 533 ? 1.2656 1.8284 0.7875 0.2484 0.0087 -0.0791 1289 LEU E CD1 21054 C CD2 . LEU E 533 ? 1.1981 1.8468 0.7776 0.2216 0.0394 -0.0926 1289 LEU E CD2 21055 N N . THR E 534 ? 1.6679 2.0911 1.1091 0.1078 0.0256 0.0588 1290 THR E N 21056 C CA . THR E 534 ? 1.5897 1.9469 1.0256 0.0798 0.0189 0.0833 1290 THR E CA 21057 C C . THR E 534 ? 1.6033 2.0034 1.0437 0.0329 0.0382 0.0999 1290 THR E C 21058 O O . THR E 534 ? 1.6758 2.0648 1.1486 0.0148 0.0369 0.0981 1290 THR E O 21059 C CB . THR E 534 ? 1.6621 1.9278 1.0384 0.0797 0.0003 0.1150 1290 THR E CB 21060 O OG1 . THR E 534 ? 1.4945 1.7182 0.8827 0.1216 -0.0194 0.0961 1290 THR E OG1 21061 C CG2 . THR E 534 ? 1.7540 1.9508 1.1135 0.0439 -0.0053 0.1438 1290 THR E CG2 21062 N N . ARG E 535 ? 1.7616 2.2150 1.1704 0.0119 0.0565 0.1152 1291 ARG E N 21063 C CA . ARG E 535 ? 1.8422 2.3567 1.2630 -0.0342 0.0796 0.1274 1291 ARG E CA 21064 C C . ARG E 535 ? 1.5825 2.1796 1.0793 -0.0262 0.0898 0.0899 1291 ARG E C 21065 O O . ARG E 535 ? 1.4174 2.0331 0.9456 -0.0584 0.0954 0.0940 1291 ARG E O 21066 C CB . ARG E 535 ? 1.9527 2.5185 1.3233 -0.0526 0.1004 0.1468 1291 ARG E CB 21067 C CG . ARG E 535 ? 1.9272 2.5821 1.3111 -0.0993 0.1315 0.1560 1291 ARG E CG 21068 C CD . ARG E 535 ? 1.8572 2.6359 1.2942 -0.0788 0.1522 0.1142 1291 ARG E CD 21069 N NE . ARG E 535 ? 1.9338 2.8032 1.3685 -0.1227 0.1852 0.1270 1291 ARG E NE 21070 C CZ . ARG E 535 ? 1.9922 2.9797 1.4563 -0.1118 0.2098 0.0974 1291 ARG E CZ 21071 N NH1 . ARG E 535 ? 2.2212 3.2468 1.7280 -0.0595 0.2023 0.0508 1291 ARG E NH1 21072 N NH2 . ARG E 535 ? 1.7625 2.8331 1.2225 -0.1558 0.2421 0.1120 1291 ARG E NH2 21073 N N . GLN E 536 ? 1.4336 2.0788 0.9606 0.0168 0.0900 0.0525 1292 GLN E N 21074 C CA . GLN E 536 ? 1.4642 2.1689 1.0607 0.0335 0.0926 0.0156 1292 GLN E CA 21075 C C . GLN E 536 ? 1.5026 2.1412 1.1280 0.0381 0.0725 0.0115 1292 GLN E C 21076 O O . GLN E 536 ? 1.3753 2.0491 1.0462 0.0268 0.0742 -0.0002 1292 GLN E O 21077 C CB . GLN E 536 ? 1.5561 2.3041 1.1706 0.0806 0.0924 -0.0223 1292 GLN E CB 21078 C CG . GLN E 536 ? 1.5321 2.3692 1.1304 0.0801 0.1148 -0.0303 1292 GLN E CG 21079 C CD . GLN E 536 ? 1.4843 2.4111 1.1088 0.0456 0.1395 -0.0280 1292 GLN E CD 21080 O OE1 . GLN E 536 ? 1.3437 2.3069 0.9311 0.0134 0.1599 -0.0041 1292 GLN E OE1 21081 N NE2 . GLN E 536 ? 1.4849 2.4506 1.1737 0.0522 0.1376 -0.0529 1292 GLN E NE2 21082 N N . GLY E 537 ? 1.6953 2.2422 1.2951 0.0561 0.0530 0.0194 1293 GLY E N 21083 C CA . GLY E 537 ? 1.6324 2.1146 1.2521 0.0613 0.0356 0.0156 1293 GLY E CA 21084 C C . GLY E 537 ? 1.6765 2.1185 1.2862 0.0194 0.0318 0.0414 1293 GLY E C 21085 O O . GLY E 537 ? 1.4822 1.9036 1.1204 0.0179 0.0217 0.0317 1293 GLY E O 21086 N N . SER E 538 ? 1.9158 2.3418 1.4819 -0.0160 0.0384 0.0747 1294 SER E N 21087 C CA . SER E 538 ? 1.8684 2.2480 1.4219 -0.0603 0.0334 0.1004 1294 SER E CA 21088 C C . SER E 538 ? 1.6082 2.0670 1.2103 -0.0930 0.0456 0.0920 1294 SER E C 21089 O O . SER E 538 ? 1.6063 2.0291 1.2126 -0.1261 0.0370 0.1038 1294 SER E O 21090 C CB . SER E 538 ? 1.9346 2.2685 1.4231 -0.0910 0.0365 0.1412 1294 SER E CB 21091 O OG . SER E 538 ? 2.0524 2.2949 1.4969 -0.0628 0.0174 0.1510 1294 SER E OG 21092 N N . PHE E 539 ? 1.6241 2.1904 1.2641 -0.0839 0.0639 0.0698 1295 PHE E N 21093 C CA . PHE E 539 ? 1.9162 2.5669 1.6134 -0.1061 0.0727 0.0546 1295 PHE E CA 21094 C C . PHE E 539 ? 2.1119 2.7338 1.8483 -0.0884 0.0509 0.0326 1295 PHE E C 21095 O O . PHE E 539 ? 2.2807 2.8526 2.0148 -0.0466 0.0362 0.0168 1295 PHE E O 21096 C CB . PHE E 539 ? 1.7944 2.5647 1.5267 -0.0875 0.0939 0.0283 1295 PHE E CB 21097 C CG . PHE E 539 ? 1.6070 2.4196 1.2996 -0.1075 0.1184 0.0481 1295 PHE E CG 21098 C CD1 . PHE E 539 ? 1.3163 2.1815 1.0034 -0.0718 0.1298 0.0281 1295 PHE E CD1 21099 C CD2 . PHE E 539 ? 1.6751 2.4720 1.3322 -0.1633 0.1294 0.0870 1295 PHE E CD2 21100 C CE1 . PHE E 539 ? 1.3659 2.2705 1.0098 -0.0892 0.1522 0.0460 1295 PHE E CE1 21101 C CE2 . PHE E 539 ? 1.4608 2.2942 1.0738 -0.1832 0.1529 0.1082 1295 PHE E CE2 21102 C CZ . PHE E 539 ? 1.4389 2.3282 1.0440 -0.1451 0.1646 0.0874 1295 PHE E CZ 21103 N N . GLN E 540 ? 1.9663 2.6219 1.7375 -0.1231 0.0492 0.0322 1296 GLN E N 21104 C CA . GLN E 540 ? 1.6628 2.2921 1.4660 -0.1135 0.0268 0.0143 1296 GLN E CA 21105 C C . GLN E 540 ? 1.4825 2.1523 1.3246 -0.0608 0.0210 -0.0224 1296 GLN E C 21106 O O . GLN E 540 ? 1.3820 2.1509 1.2634 -0.0488 0.0344 -0.0428 1296 GLN E O 21107 C CB . GLN E 540 ? 1.5629 2.2456 1.4038 -0.1618 0.0273 0.0169 1296 GLN E CB 21108 C CG . GLN E 540 ? 1.6966 2.3241 1.4986 -0.2196 0.0291 0.0539 1296 GLN E CG 21109 C CD . GLN E 540 ? 1.8800 2.3679 1.6272 -0.2125 0.0068 0.0701 1296 GLN E CD 21110 O OE1 . GLN E 540 ? 1.7995 2.2364 1.5537 -0.2147 -0.0154 0.0621 1296 GLN E OE1 21111 N NE2 . GLN E 540 ? 2.0401 2.4678 1.7317 -0.2021 0.0117 0.0914 1296 GLN E NE2 21112 N N . GLY E 541 ? 1.3824 1.9731 1.2113 -0.0293 0.0014 -0.0306 1297 GLY E N 21113 C CA . GLY E 541 ? 1.3883 1.9931 1.2428 0.0194 -0.0064 -0.0604 1297 GLY E CA 21114 C C . GLY E 541 ? 1.3577 1.9481 1.1924 0.0559 0.0012 -0.0668 1297 GLY E C 21115 O O . GLY E 541 ? 1.4166 2.0183 1.2720 0.0945 -0.0041 -0.0914 1297 GLY E O 21116 N N . GLY E 542 ? 1.2508 1.8132 1.0445 0.0445 0.0111 -0.0454 1298 GLY E N 21117 C CA . GLY E 542 ? 1.1255 1.6734 0.8968 0.0747 0.0161 -0.0497 1298 GLY E CA 21118 C C . GLY E 542 ? 1.0933 1.7268 0.8948 0.1005 0.0278 -0.0765 1298 GLY E C 21119 O O . GLY E 542 ? 1.1393 1.8594 0.9723 0.0891 0.0391 -0.0863 1298 GLY E O 21120 N N . PHE E 543 ? 1.0725 1.6817 0.8655 0.1364 0.0243 -0.0907 1299 PHE E N 21121 C CA . PHE E 543 ? 1.2450 1.9187 1.0594 0.1657 0.0320 -0.1188 1299 PHE E CA 21122 C C . PHE E 543 ? 1.4375 2.1666 1.3027 0.1822 0.0283 -0.1468 1299 PHE E C 21123 O O . PHE E 543 ? 1.4349 2.1266 1.3159 0.1891 0.0132 -0.1511 1299 PHE E O 21124 C CB . PHE E 543 ? 1.2997 1.9222 1.0981 0.1980 0.0241 -0.1291 1299 PHE E CB 21125 C CG . PHE E 543 ? 1.4455 2.0168 1.1972 0.1877 0.0238 -0.1045 1299 PHE E CG 21126 C CD1 . PHE E 543 ? 1.2867 1.8956 1.0100 0.1755 0.0361 -0.0931 1299 PHE E CD1 21127 C CD2 . PHE E 543 ? 1.5389 2.0259 1.2728 0.1915 0.0110 -0.0928 1299 PHE E CD2 21128 C CE1 . PHE E 543 ? 1.1300 1.6882 0.8066 0.1690 0.0321 -0.0693 1299 PHE E CE1 21129 C CE2 . PHE E 543 ? 1.5001 1.9416 1.1933 0.1866 0.0078 -0.0720 1299 PHE E CE2 21130 C CZ . PHE E 543 ? 1.2282 1.7027 0.8920 0.1760 0.0167 -0.0595 1299 PHE E CZ 21131 N N . ARG E 544 ? 1.5425 2.3624 1.4308 0.1905 0.0417 -0.1666 1300 ARG E N 21132 C CA . ARG E 544 ? 1.5779 2.4700 1.5177 0.2016 0.0401 -0.1917 1300 ARG E CA 21133 C C . ARG E 544 ? 1.2945 2.1504 1.2562 0.2425 0.0200 -0.2169 1300 ARG E C 21134 O O . ARG E 544 ? 1.1715 2.0328 1.1623 0.2464 0.0067 -0.2242 1300 ARG E O 21135 C CB . ARG E 544 ? 1.7716 2.7696 1.7285 0.2072 0.0605 -0.2110 1300 ARG E CB 21136 C CG . ARG E 544 ? 1.9139 3.0023 1.9294 0.2205 0.0603 -0.2398 1300 ARG E CG 21137 C CD . ARG E 544 ? 1.9819 3.0892 2.0227 0.1856 0.0563 -0.2245 1300 ARG E CD 21138 N NE . ARG E 544 ? 1.9689 3.1000 1.9884 0.1335 0.0764 -0.1933 1300 ARG E NE 21139 C CZ . ARG E 544 ? 1.8561 2.9973 1.8904 0.0923 0.0750 -0.1749 1300 ARG E CZ 21140 N NH1 . ARG E 544 ? 1.7709 2.9078 1.8425 0.0997 0.0537 -0.1869 1300 ARG E NH1 21141 N NH2 . ARG E 544 ? 1.8205 2.9754 1.8304 0.0429 0.0937 -0.1448 1300 ARG E NH2 21142 N N . SER E 545 ? 0.9698 1.7866 0.9163 0.2721 0.0160 -0.2298 1301 SER E N 21143 C CA . SER E 545 ? 0.9562 1.7492 0.9241 0.3108 -0.0004 -0.2564 1301 SER E CA 21144 C C . SER E 545 ? 0.9537 1.6616 0.8938 0.3252 -0.0077 -0.2541 1301 SER E C 21145 O O . SER E 545 ? 1.2964 1.9695 1.2044 0.3086 -0.0015 -0.2343 1301 SER E O 21146 C CB . SER E 545 ? 0.9557 1.8307 0.9558 0.3403 0.0039 -0.2921 1301 SER E CB 21147 O OG . SER E 545 ? 1.1106 1.9602 1.1331 0.3766 -0.0156 -0.3161 1301 SER E OG 21148 N N . THR E 546 ? 0.9500 1.6249 0.9037 0.3562 -0.0220 -0.2747 1302 THR E N 21149 C CA . THR E 546 ? 0.9502 1.5420 0.8854 0.3678 -0.0304 -0.2736 1302 THR E CA 21150 C C . THR E 546 ? 1.2050 1.7861 1.1189 0.3662 -0.0221 -0.2733 1302 THR E C 21151 O O . THR E 546 ? 1.1635 1.6981 1.0530 0.3490 -0.0199 -0.2512 1302 THR E O 21152 C CB . THR E 546 ? 1.1441 1.7170 1.0987 0.4022 -0.0452 -0.3002 1302 THR E CB 21153 O OG1 . THR E 546 ? 1.4400 2.0201 1.4123 0.4076 -0.0571 -0.3006 1302 THR E OG1 21154 C CG2 . THR E 546 ? 1.0131 1.4983 0.9495 0.4077 -0.0521 -0.2962 1302 THR E CG2 21155 N N . GLN E 547 ? 1.2793 1.9042 1.2021 0.3862 -0.0193 -0.2999 1303 GLN E N 21156 C CA . GLN E 547 ? 1.0163 1.6293 0.9197 0.3887 -0.0162 -0.3046 1303 GLN E CA 21157 C C . GLN E 547 ? 0.9671 1.5987 0.8413 0.3627 -0.0041 -0.2791 1303 GLN E C 21158 O O . GLN E 547 ? 0.9698 1.5599 0.8224 0.3565 -0.0063 -0.2671 1303 GLN E O 21159 C CB . GLN E 547 ? 0.9730 1.6321 0.8892 0.4163 -0.0171 -0.3417 1303 GLN E CB 21160 C CG . GLN E 547 ? 1.1531 1.7747 1.0913 0.4448 -0.0328 -0.3680 1303 GLN E CG 21161 C CD . GLN E 547 ? 1.5018 2.0332 1.4326 0.4390 -0.0424 -0.3548 1303 GLN E CD 21162 O OE1 . GLN E 547 ? 1.4626 1.9662 1.3777 0.4274 -0.0401 -0.3455 1303 GLN E OE1 21163 N NE2 . GLN E 547 ? 1.7315 2.2197 1.6730 0.4477 -0.0532 -0.3542 1303 GLN E NE2 21164 N N . ASP E 548 ? 0.9738 1.6674 0.8471 0.3469 0.0080 -0.2703 1304 ASP E N 21165 C CA . ASP E 548 ? 0.9903 1.6920 0.8298 0.3186 0.0187 -0.2411 1304 ASP E CA 21166 C C . ASP E 548 ? 0.9897 1.6182 0.8116 0.2980 0.0125 -0.2096 1304 ASP E C 21167 O O . ASP E 548 ? 1.0046 1.6007 0.7949 0.2884 0.0121 -0.1909 1304 ASP E O 21168 C CB . ASP E 548 ? 1.0030 1.7847 0.8474 0.3001 0.0349 -0.2360 1304 ASP E CB 21169 C CG . ASP E 548 ? 1.2668 2.0732 1.1504 0.2995 0.0321 -0.2431 1304 ASP E CG 21170 O OD1 . ASP E 548 ? 1.3692 2.1880 1.2835 0.3298 0.0235 -0.2732 1304 ASP E OD1 21171 O OD2 . ASP E 548 ? 1.3443 2.1555 1.2273 0.2691 0.0363 -0.2192 1304 ASP E OD2 21172 N N . THR E 549 ? 1.0779 1.6788 0.9181 0.2938 0.0058 -0.2051 1305 THR E N 21173 C CA . THR E 549 ? 0.9800 1.5086 0.8028 0.2784 -0.0009 -0.1804 1305 THR E CA 21174 C C . THR E 549 ? 0.9750 1.4429 0.7869 0.2932 -0.0080 -0.1829 1305 THR E C 21175 O O . THR E 549 ? 0.9905 1.4183 0.7769 0.2828 -0.0091 -0.1633 1305 THR E O 21176 C CB . THR E 549 ? 1.1923 1.7047 1.0353 0.2763 -0.0087 -0.1808 1305 THR E CB 21177 O OG1 . THR E 549 ? 1.1389 1.7140 0.9975 0.2593 -0.0030 -0.1785 1305 THR E OG1 21178 C CG2 . THR E 549 ? 1.5818 2.0194 1.4030 0.2624 -0.0152 -0.1586 1305 THR E CG2 21179 N N . VAL E 550 ? 0.9614 1.4221 0.7937 0.3173 -0.0134 -0.2075 1306 VAL E N 21180 C CA . VAL E 550 ? 1.2020 1.6113 1.0309 0.3277 -0.0187 -0.2117 1306 VAL E CA 21181 C C . VAL E 550 ? 1.2228 1.6449 1.0346 0.3289 -0.0175 -0.2112 1306 VAL E C 21182 O O . VAL E 550 ? 1.2434 1.6270 1.0412 0.3249 -0.0204 -0.1983 1306 VAL E O 21183 C CB . VAL E 550 ? 1.1900 1.5881 1.0435 0.3493 -0.0249 -0.2379 1306 VAL E CB 21184 C CG1 . VAL E 550 ? 0.9993 1.3524 0.8537 0.3549 -0.0282 -0.2432 1306 VAL E CG1 21185 C CG2 . VAL E 550 ? 1.3032 1.6779 1.1664 0.3502 -0.0297 -0.2351 1306 VAL E CG2 21186 N N . ILE E 551 ? 1.2794 1.7576 1.0908 0.3366 -0.0142 -0.2266 1307 ILE E N 21187 C CA . ILE E 551 ? 1.2851 1.7758 1.0771 0.3413 -0.0162 -0.2294 1307 ILE E CA 21188 C C . ILE E 551 ? 1.2521 1.7425 1.0067 0.3222 -0.0126 -0.1985 1307 ILE E C 21189 O O . ILE E 551 ? 1.3423 1.8097 1.0773 0.3246 -0.0197 -0.1903 1307 ILE E O 21190 C CB . ILE E 551 ? 1.1010 1.6494 0.8998 0.3582 -0.0147 -0.2594 1307 ILE E CB 21191 C CG1 . ILE E 551 ? 1.0316 1.5691 0.8651 0.3774 -0.0208 -0.2889 1307 ILE E CG1 21192 C CG2 . ILE E 551 ? 1.0116 1.5682 0.7910 0.3666 -0.0211 -0.2676 1307 ILE E CG2 21193 C CD1 . ILE E 551 ? 0.9732 1.4526 0.8195 0.3828 -0.0308 -0.2951 1307 ILE E CD1 21194 N N . ALA E 552 ? 1.0229 1.5375 0.7674 0.3027 -0.0031 -0.1809 1308 ALA E N 21195 C CA . ALA E 552 ? 1.0563 1.5595 0.7615 0.2804 -0.0003 -0.1482 1308 ALA E CA 21196 C C . ALA E 552 ? 1.3338 1.7627 1.0265 0.2751 -0.0102 -0.1274 1308 ALA E C 21197 O O . ALA E 552 ? 1.3246 1.7281 0.9840 0.2723 -0.0161 -0.1092 1308 ALA E O 21198 C CB . ALA E 552 ? 1.0684 1.6099 0.7716 0.2550 0.0125 -0.1337 1308 ALA E CB 21199 N N . LEU E 553 ? 1.2484 1.6414 0.9645 0.2757 -0.0129 -0.1304 1309 LEU E N 21200 C CA . LEU E 553 ? 1.1373 1.4633 0.8437 0.2753 -0.0209 -0.1168 1309 LEU E CA 21201 C C . LEU E 553 ? 1.2036 1.5123 0.9122 0.2961 -0.0290 -0.1278 1309 LEU E C 21202 O O . LEU E 553 ? 1.4848 1.7580 1.1713 0.2973 -0.0365 -0.1128 1309 LEU E O 21203 C CB . LEU E 553 ? 1.0239 1.3208 0.7526 0.2744 -0.0209 -0.1218 1309 LEU E CB 21204 C CG . LEU E 553 ? 1.1248 1.4286 0.8523 0.2526 -0.0178 -0.1095 1309 LEU E CG 21205 C CD1 . LEU E 553 ? 1.0115 1.2917 0.7600 0.2580 -0.0208 -0.1196 1309 LEU E CD1 21206 C CD2 . LEU E 553 ? 1.2400 1.5054 0.9336 0.2308 -0.0209 -0.0809 1309 LEU E CD2 21207 N N . ASP E 554 ? 1.0176 1.3505 0.7542 0.3130 -0.0292 -0.1551 1310 ASP E N 21208 C CA . ASP E 554 ? 1.0163 1.3437 0.7604 0.3298 -0.0376 -0.1686 1310 ASP E CA 21209 C C . ASP E 554 ? 1.1181 1.4666 0.8312 0.3332 -0.0446 -0.1609 1310 ASP E C 21210 O O . ASP E 554 ? 1.0620 1.3881 0.7658 0.3420 -0.0553 -0.1556 1310 ASP E O 21211 C CB . ASP E 554 ? 1.0493 1.3982 0.8279 0.3429 -0.0373 -0.2000 1310 ASP E CB 21212 C CG . ASP E 554 ? 1.5253 1.8350 1.3305 0.3440 -0.0350 -0.2065 1310 ASP E CG 21213 O OD1 . ASP E 554 ? 1.7428 2.0154 1.5445 0.3413 -0.0354 -0.1940 1310 ASP E OD1 21214 O OD2 . ASP E 554 ? 1.7408 2.0552 1.5677 0.3484 -0.0329 -0.2241 1310 ASP E OD2 21215 N N . ALA E 555 ? 1.3097 1.7034 1.0050 0.3278 -0.0391 -0.1607 1311 ALA E N 21216 C CA . ALA E 555 ? 1.4323 1.8452 1.0879 0.3295 -0.0449 -0.1504 1311 ALA E CA 21217 C C . ALA E 555 ? 1.4707 1.8400 1.0857 0.3166 -0.0499 -0.1142 1311 ALA E C 21218 O O . ALA E 555 ? 1.5283 1.8783 1.1195 0.3278 -0.0642 -0.1064 1311 ALA E O 21219 C CB . ALA E 555 ? 1.3420 1.8158 0.9844 0.3238 -0.0333 -0.1570 1311 ALA E CB 21220 N N . LEU E 556 ? 1.4115 1.7623 1.0182 0.2939 -0.0406 -0.0928 1312 LEU E N 21221 C CA . LEU E 556 ? 1.3958 1.6961 0.9617 0.2789 -0.0464 -0.0583 1312 LEU E CA 21222 C C . LEU E 556 ? 1.5927 1.8315 1.1640 0.2937 -0.0607 -0.0560 1312 LEU E C 21223 O O . LEU E 556 ? 1.9214 2.1214 1.4567 0.2980 -0.0740 -0.0363 1312 LEU E O 21224 C CB . LEU E 556 ? 1.3370 1.6342 0.8994 0.2484 -0.0341 -0.0403 1312 LEU E CB 21225 C CG . LEU E 556 ? 1.6600 1.9050 1.1760 0.2251 -0.0388 -0.0029 1312 LEU E CG 21226 C CD1 . LEU E 556 ? 1.5798 1.8356 1.0442 0.2211 -0.0414 0.0169 1312 LEU E CD1 21227 C CD2 . LEU E 556 ? 1.9881 2.2400 1.5107 0.1920 -0.0266 0.0094 1312 LEU E CD2 21228 N N . SER E 557 ? 1.1508 1.3792 0.7640 0.3026 -0.0581 -0.0755 1313 SER E N 21229 C CA . SER E 557 ? 1.1503 1.3340 0.7740 0.3195 -0.0683 -0.0791 1313 SER E CA 21230 C C . SER E 557 ? 1.1563 1.3556 0.7845 0.3441 -0.0819 -0.0924 1313 SER E C 21231 O O . SER E 557 ? 1.1853 1.3499 0.8001 0.3579 -0.0958 -0.0842 1313 SER E O 21232 C CB . SER E 557 ? 1.6428 1.8198 1.3079 0.3218 -0.0593 -0.0977 1313 SER E CB 21233 O OG . SER E 557 ? 1.7461 1.9693 1.4433 0.3274 -0.0528 -0.1225 1313 SER E OG 21234 N N . ALA E 558 ? 1.1328 1.3840 0.7810 0.3517 -0.0801 -0.1152 1314 ALA E N 21235 C CA . ALA E 558 ? 1.1428 1.4153 0.7945 0.3733 -0.0957 -0.1298 1314 ALA E CA 21236 C C . ALA E 558 ? 1.2019 1.4643 0.7991 0.3772 -0.1105 -0.1064 1314 ALA E C 21237 O O . ALA E 558 ? 1.2256 1.4754 0.8177 0.3976 -0.1295 -0.1074 1314 ALA E O 21238 C CB . ALA E 558 ? 1.1148 1.4418 0.7925 0.3778 -0.0920 -0.1595 1314 ALA E CB 21239 N N . TYR E 559 ? 1.2314 1.5004 0.7869 0.3580 -0.1026 -0.0848 1315 TYR E N 21240 C CA . TYR E 559 ? 1.3005 1.5464 0.7942 0.3563 -0.1149 -0.0548 1315 TYR E CA 21241 C C . TYR E 559 ? 1.3383 1.5116 0.8112 0.3585 -0.1274 -0.0303 1315 TYR E C 21242 O O . TYR E 559 ? 1.5244 1.6701 0.9635 0.3757 -0.1488 -0.0177 1315 TYR E O 21243 C CB . TYR E 559 ? 1.3269 1.5950 0.7826 0.3284 -0.0985 -0.0345 1315 TYR E CB 21244 C CG . TYR E 559 ? 1.4545 1.6843 0.8396 0.3178 -0.1078 0.0047 1315 TYR E CG 21245 C CD1 . TYR E 559 ? 1.7807 2.0275 1.1203 0.3304 -0.1208 0.0103 1315 TYR E CD1 21246 C CD2 . TYR E 559 ? 1.4445 1.6163 0.8045 0.2941 -0.1052 0.0367 1315 TYR E CD2 21247 C CE1 . TYR E 559 ? 2.0306 2.2350 1.2980 0.3198 -0.1300 0.0498 1315 TYR E CE1 21248 C CE2 . TYR E 559 ? 1.6340 1.7608 0.9257 0.2818 -0.1145 0.0750 1315 TYR E CE2 21249 C CZ . TYR E 559 ? 1.9125 2.0545 1.1563 0.2946 -0.1265 0.0831 1315 TYR E CZ 21250 O OH . TYR E 559 ? 1.9167 2.0064 1.0853 0.2818 -0.1368 0.1247 1315 TYR E OH 21251 N N . TRP E 560 ? 1.3193 1.4586 0.8093 0.3438 -0.1167 -0.0246 1316 TRP E N 21252 C CA . TRP E 560 ? 1.3604 1.4267 0.8294 0.3474 -0.1291 -0.0049 1316 TRP E CA 21253 C C . TRP E 560 ? 1.5404 1.5937 1.0330 0.3829 -0.1472 -0.0227 1316 TRP E C 21254 O O . TRP E 560 ? 1.8374 1.8422 1.2974 0.3985 -0.1677 -0.0067 1316 TRP E O 21255 C CB . TRP E 560 ? 1.3379 1.3753 0.8244 0.3269 -0.1150 -0.0020 1316 TRP E CB 21256 C CG . TRP E 560 ? 1.4209 1.3785 0.8776 0.3277 -0.1280 0.0183 1316 TRP E CG 21257 C CD1 . TRP E 560 ? 1.4552 1.3621 0.8622 0.3032 -0.1319 0.0510 1316 TRP E CD1 21258 C CD2 . TRP E 560 ? 1.4491 1.3676 0.9233 0.3547 -0.1394 0.0058 1316 TRP E CD2 21259 N NE1 . TRP E 560 ? 1.4987 1.3300 0.8890 0.3148 -0.1474 0.0588 1316 TRP E NE1 21260 C CE2 . TRP E 560 ? 1.4760 1.3162 0.9073 0.3484 -0.1516 0.0303 1316 TRP E CE2 21261 C CE3 . TRP E 560 ? 1.5455 1.4892 1.0684 0.3823 -0.1394 -0.0246 1316 TRP E CE3 21262 C CZ2 . TRP E 560 ? 1.6886 1.4761 1.1235 0.3734 -0.1645 0.0227 1316 TRP E CZ2 21263 C CZ3 . TRP E 560 ? 1.6338 1.5328 1.1626 0.4046 -0.1493 -0.0309 1316 TRP E CZ3 21264 C CH2 . TRP E 560 ? 1.6831 1.5051 1.1678 0.4025 -0.1621 -0.0086 1316 TRP E CH2 21265 N N . ILE E 561 ? 1.2957 1.3914 0.8457 0.3958 -0.1405 -0.0557 1317 ILE E N 21266 C CA . ILE E 561 ? 1.3687 1.4711 0.9489 0.4276 -0.1562 -0.0761 1317 ILE E CA 21267 C C . ILE E 561 ? 1.6117 1.7304 1.1627 0.4471 -0.1799 -0.0725 1317 ILE E C 21268 O O . ILE E 561 ? 1.7480 1.8379 1.2859 0.4722 -0.2025 -0.0675 1317 ILE E O 21269 C CB . ILE E 561 ? 1.2671 1.4179 0.9129 0.4303 -0.1424 -0.1109 1317 ILE E CB 21270 C CG1 . ILE E 561 ? 1.1900 1.3160 0.8582 0.4159 -0.1224 -0.1128 1317 ILE E CG1 21271 C CG2 . ILE E 561 ? 1.5509 1.7246 1.2337 0.4593 -0.1578 -0.1341 1317 ILE E CG2 21272 C CD1 . ILE E 561 ? 1.1315 1.2974 0.8513 0.4100 -0.1058 -0.1397 1317 ILE E CD1 21273 N N . ALA E 562 ? 1.5195 1.6844 1.0576 0.4382 -0.1766 -0.0761 1318 ALA E N 21274 C CA . ALA E 562 ? 1.6991 1.8821 1.2023 0.4561 -0.1996 -0.0732 1318 ALA E CA 21275 C C . ALA E 562 ? 1.7006 1.8237 1.1298 0.4563 -0.2158 -0.0332 1318 ALA E C 21276 O O . ALA E 562 ? 1.8778 1.9828 1.2844 0.4840 -0.2441 -0.0285 1318 ALA E O 21277 C CB . ALA E 562 ? 1.8289 2.0712 1.3261 0.4445 -0.1895 -0.0854 1318 ALA E CB 21278 N N . SER E 563 ? 1.4907 1.5812 0.8816 0.4252 -0.1997 -0.0038 1319 SER E N 21279 C CA . SER E 563 ? 1.5762 1.6013 0.8928 0.4180 -0.2132 0.0378 1319 SER E CA 21280 C C . SER E 563 ? 1.6642 1.6162 0.9766 0.4399 -0.2343 0.0465 1319 SER E C 21281 O O . SER E 563 ? 1.7966 1.6969 1.0528 0.4544 -0.2597 0.0713 1319 SER E O 21282 C CB . SER E 563 ? 1.5880 1.6001 0.8757 0.3744 -0.1886 0.0642 1319 SER E CB 21283 O OG . SER E 563 ? 1.6083 1.6099 0.9420 0.3600 -0.1712 0.0538 1319 SER E OG 21284 N N . HIS E 564 ? 1.5623 1.5065 0.9294 0.4446 -0.2250 0.0262 1320 HIS E N 21285 C CA . HIS E 564 ? 1.5988 1.4791 0.9660 0.4687 -0.2430 0.0285 1320 HIS E CA 21286 C C . HIS E 564 ? 1.5736 1.4868 0.9905 0.5114 -0.2601 -0.0043 1320 HIS E C 21287 O O . HIS E 564 ? 1.7331 1.6053 1.1608 0.5364 -0.2732 -0.0096 1320 HIS E O 21288 C CB . HIS E 564 ? 1.7386 1.5859 1.1283 0.4490 -0.2232 0.0266 1320 HIS E CB 21289 C CG . HIS E 564 ? 1.7424 1.5373 1.0801 0.4109 -0.2153 0.0615 1320 HIS E CG 21290 N ND1 . HIS E 564 ? 1.6018 1.4340 0.9240 0.3752 -0.1962 0.0745 1320 HIS E ND1 21291 C CD2 . HIS E 564 ? 1.6896 1.3994 0.9898 0.4018 -0.2240 0.0843 1320 HIS E CD2 21292 C CE1 . HIS E 564 ? 1.6526 1.4301 0.9333 0.3432 -0.1924 0.1049 1320 HIS E CE1 21293 N NE2 . HIS E 564 ? 1.7009 1.3995 0.9659 0.3574 -0.2100 0.1118 1320 HIS E NE2 21294 N N . THR E 565 ? 2.6440 2.3958 2.5207 0.3199 -1.0434 0.1051 1321 THR E N 21295 C CA . THR E 565 ? 2.6561 2.3968 2.4656 0.2888 -1.0476 0.1212 1321 THR E CA 21296 C C . THR E 565 ? 2.6382 2.3560 2.4359 0.3341 -1.0039 0.0783 1321 THR E C 21297 O O . THR E 565 ? 2.6844 2.3463 2.4732 0.3412 -1.0343 0.0796 1321 THR E O 21298 C CB . THR E 565 ? 2.7295 2.4155 2.5394 0.2559 -1.1303 0.1644 1321 THR E CB 21299 O OG1 . THR E 565 ? 2.7512 2.4538 2.5819 0.2195 -1.1739 0.2020 1321 THR E OG1 21300 C CG2 . THR E 565 ? 2.7407 2.4289 2.4767 0.2099 -1.1368 0.1903 1321 THR E CG2 21301 N N . THR E 566 ? 2.5795 2.3388 2.3777 0.3645 -0.9342 0.0406 1322 THR E N 21302 C CA . THR E 566 ? 2.5604 2.3057 2.3363 0.3999 -0.8888 0.0030 1322 THR E CA 21303 C C . THR E 566 ? 2.6291 2.3794 2.3332 0.3640 -0.8818 0.0189 1322 THR E C 21304 O O . THR E 566 ? 2.6410 2.3454 2.3254 0.3780 -0.8897 0.0092 1322 THR E O 21305 C CB . THR E 566 ? 2.4994 2.2928 2.2895 0.4332 -0.8180 -0.0353 1322 THR E CB 21306 O OG1 . THR E 566 ? 2.4578 2.3168 2.2355 0.3992 -0.7975 -0.0182 1322 THR E OG1 21307 C CG2 . THR E 566 ? 2.5101 2.2840 2.3727 0.4828 -0.8195 -0.0638 1322 THR E CG2 21308 N N . GLU E 567 ? 2.6081 2.4148 2.2746 0.3174 -0.8677 0.0420 1323 GLU E N 21309 C CA . GLU E 567 ? 2.5852 2.4019 2.1893 0.2705 -0.8749 0.0668 1323 GLU E CA 21310 C C . GLU E 567 ? 2.5302 2.3159 2.1018 0.2916 -0.8523 0.0443 1323 GLU E C 21311 O O . GLU E 567 ? 2.5715 2.3157 2.1171 0.2740 -0.8895 0.0629 1323 GLU E O 21312 C CB . GLU E 567 ? 2.5917 2.3800 2.1897 0.2259 -0.9479 0.1144 1323 GLU E CB 21313 C CG . GLU E 567 ? 2.5952 2.4191 2.2145 0.1948 -0.9718 0.1420 1323 GLU E CG 21314 C CD . GLU E 567 ? 2.5369 2.4428 2.1297 0.1685 -0.9205 0.1381 1323 GLU E CD 21315 O OE1 . GLU E 567 ? 2.5555 2.4945 2.0957 0.1234 -0.9131 0.1548 1323 GLU E OE1 21316 O OE2 . GLU E 567 ? 2.4991 2.4375 2.1264 0.1930 -0.8879 0.1171 1323 GLU E OE2 21317 N N . GLU E 568 ? 2.4840 2.2896 2.0567 0.3283 -0.7919 0.0050 1324 GLU E N 21318 C CA . GLU E 568 ? 2.7674 2.5430 2.3124 0.3534 -0.7672 -0.0202 1324 GLU E CA 21319 C C . GLU E 568 ? 2.7676 2.5958 2.2682 0.3318 -0.7179 -0.0260 1324 GLU E C 21320 O O . GLU E 568 ? 2.6409 2.5201 2.1515 0.3412 -0.6700 -0.0445 1324 GLU E O 21321 C CB . GLU E 568 ? 2.7970 2.5483 2.3778 0.4137 -0.7391 -0.0625 1324 GLU E CB 21322 C CG . GLU E 568 ? 2.5893 2.2989 2.1408 0.4390 -0.7242 -0.0865 1324 GLU E CG 21323 C CD . GLU E 568 ? 2.5160 2.1825 2.1054 0.4936 -0.7211 -0.1220 1324 GLU E CD 21324 O OE1 . GLU E 568 ? 2.5706 2.1770 2.1702 0.5044 -0.7660 -0.1201 1324 GLU E OE1 21325 O OE2 . GLU E 568 ? 2.4823 2.1766 2.0922 0.5250 -0.6738 -0.1527 1324 GLU E OE2 21326 N N . ARG E 569 ? 2.7842 2.5995 2.2398 0.3034 -0.7311 -0.0107 1325 ARG E N 21327 C CA . ARG E 569 ? 2.5939 2.4595 2.0107 0.2761 -0.6926 -0.0127 1325 ARG E CA 21328 C C . ARG E 569 ? 2.5541 2.3827 1.9297 0.2640 -0.7076 -0.0062 1325 ARG E C 21329 O O . ARG E 569 ? 2.5037 2.2737 1.8775 0.2652 -0.7549 0.0083 1325 ARG E O 21330 C CB . ARG E 569 ? 2.4496 2.3768 1.8588 0.2242 -0.6989 0.0147 1325 ARG E CB 21331 C CG . ARG E 569 ? 2.4408 2.3449 1.8459 0.1860 -0.7635 0.0564 1325 ARG E CG 21332 C CD . ARG E 569 ? 2.4268 2.3967 1.8165 0.1302 -0.7665 0.0824 1325 ARG E CD 21333 N NE . ARG E 569 ? 2.5282 2.4766 1.9162 0.0928 -0.8304 0.1247 1325 ARG E NE 21334 C CZ . ARG E 569 ? 2.5798 2.5182 2.0039 0.0963 -0.8621 0.1389 1325 ARG E CZ 21335 N NH1 . ARG E 569 ? 2.6695 2.6252 2.1335 0.1331 -0.8320 0.1137 1325 ARG E NH1 21336 N NH2 . ARG E 569 ? 2.5617 2.4779 1.9819 0.0587 -0.9241 0.1804 1325 ARG E NH2 21337 N N . GLY E 570 ? 2.4847 2.3478 1.8307 0.2527 -0.6680 -0.0179 1326 GLY E N 21338 C CA . GLY E 570 ? 2.4058 2.2430 1.7126 0.2374 -0.6776 -0.0121 1326 GLY E CA 21339 C C . GLY E 570 ? 2.4633 2.2782 1.7590 0.2757 -0.6402 -0.0456 1326 GLY E C 21340 O O . GLY E 570 ? 2.5789 2.3523 1.8916 0.3205 -0.6364 -0.0673 1326 GLY E O 21341 N N . LEU E 571 ? 2.4907 2.3345 1.7588 0.2573 -0.6129 -0.0509 1327 LEU E N 21342 C CA . LEU E 571 ? 2.3976 2.2163 1.6481 0.2856 -0.5846 -0.0769 1327 LEU E CA 21343 C C . LEU E 571 ? 2.3493 2.1730 1.5649 0.2512 -0.5905 -0.0650 1327 LEU E C 21344 O O . LEU E 571 ? 2.3171 2.2001 1.5289 0.2142 -0.5769 -0.0565 1327 LEU E O 21345 C CB . LEU E 571 ? 2.2945 2.1552 1.5614 0.3098 -0.5289 -0.1061 1327 LEU E CB 21346 C CG . LEU E 571 ? 2.2829 2.1231 1.5315 0.3363 -0.4974 -0.1320 1327 LEU E CG 21347 C CD1 . LEU E 571 ? 2.3335 2.0992 1.5723 0.3711 -0.5180 -0.1418 1327 LEU E CD1 21348 C CD2 . LEU E 571 ? 2.2336 2.1160 1.5038 0.3583 -0.4475 -0.1565 1327 LEU E CD2 21349 N N . ASN E 572 ? 2.3864 2.1501 1.5786 0.2629 -0.6105 -0.0660 1328 ASN E N 21350 C CA . ASN E 572 ? 2.4812 2.2417 1.6421 0.2305 -0.6232 -0.0524 1328 ASN E CA 21351 C C . ASN E 572 ? 2.6619 2.3874 1.8034 0.2589 -0.6018 -0.0766 1328 ASN E C 21352 O O . ASN E 572 ? 2.6667 2.3312 1.8034 0.2938 -0.6141 -0.0882 1328 ASN E O 21353 C CB . ASN E 572 ? 2.4531 2.1701 1.6021 0.2072 -0.6820 -0.0206 1328 ASN E CB 21354 C CG . ASN E 572 ? 2.4630 2.1814 1.5813 0.1691 -0.6967 -0.0036 1328 ASN E CG 21355 O OD1 . ASN E 572 ? 2.4267 2.1770 1.5344 0.1615 -0.6635 -0.0172 1328 ASN E OD1 21356 N ND2 . ASN E 572 ? 2.5136 2.1976 1.6207 0.1442 -0.7484 0.0268 1328 ASN E ND2 21357 N N . VAL E 573 ? 2.6772 2.4423 1.8092 0.2432 -0.5709 -0.0851 1329 VAL E N 21358 C CA . VAL E 573 ? 2.4748 2.2166 1.5907 0.2666 -0.5463 -0.1079 1329 VAL E CA 21359 C C . VAL E 573 ? 2.3438 2.0922 1.4382 0.2327 -0.5552 -0.0970 1329 VAL E C 21360 O O . VAL E 573 ? 2.3086 2.1188 1.4119 0.1982 -0.5417 -0.0912 1329 VAL E O 21361 C CB . VAL E 573 ? 2.2916 2.0777 1.4267 0.2859 -0.4953 -0.1334 1329 VAL E CB 21362 C CG1 . VAL E 573 ? 2.2885 2.0472 1.4049 0.3073 -0.4744 -0.1535 1329 VAL E CG1 21363 C CG2 . VAL E 573 ? 2.2916 2.0756 1.4507 0.3176 -0.4856 -0.1439 1329 VAL E CG2 21364 N N . THR E 574 ? 2.4017 2.0886 1.4698 0.2424 -0.5772 -0.0961 1330 THR E N 21365 C CA . THR E 574 ? 2.4443 2.1296 1.4925 0.2129 -0.5887 -0.0859 1330 THR E CA 21366 C C . THR E 574 ? 2.5065 2.1629 1.5393 0.2375 -0.5677 -0.1082 1330 THR E C 21367 O O . THR E 574 ? 2.7367 2.3307 1.7522 0.2704 -0.5773 -0.1183 1330 THR E O 21368 C CB . THR E 574 ? 2.4445 2.0804 1.4739 0.1957 -0.6413 -0.0595 1330 THR E CB 21369 O OG1 . THR E 574 ? 2.5068 2.1751 1.5489 0.1646 -0.6629 -0.0345 1330 THR E OG1 21370 C CG2 . THR E 574 ? 2.4513 2.0806 1.4602 0.1689 -0.6523 -0.0510 1330 THR E CG2 21371 N N . LEU E 575 ? 2.3695 2.0718 1.4098 0.2207 -0.5403 -0.1167 1331 LEU E N 21372 C CA . LEU E 575 ? 2.3304 2.0124 1.3600 0.2395 -0.5198 -0.1362 1331 LEU E CA 21373 C C . LEU E 575 ? 2.3439 2.0119 1.3575 0.2132 -0.5396 -0.1260 1331 LEU E C 21374 O O . LEU E 575 ? 2.3211 2.0399 1.3487 0.1752 -0.5403 -0.1158 1331 LEU E O 21375 C CB . LEU E 575 ? 2.3290 2.0709 1.3863 0.2429 -0.4752 -0.1554 1331 LEU E CB 21376 C CG . LEU E 575 ? 2.3391 2.1046 1.4172 0.2671 -0.4501 -0.1670 1331 LEU E CG 21377 C CD1 . LEU E 575 ? 2.3808 2.2107 1.4861 0.2398 -0.4474 -0.1563 1331 LEU E CD1 21378 C CD2 . LEU E 575 ? 2.2146 1.9981 1.3046 0.2872 -0.4114 -0.1899 1331 LEU E CD2 21379 N N . SER E 576 ? 2.3819 1.9833 1.3668 0.2325 -0.5550 -0.1300 1332 SER E N 21380 C CA . SER E 576 ? 2.4853 2.0663 1.4548 0.2124 -0.5732 -0.1225 1332 SER E CA 21381 C C . SER E 576 ? 2.6043 2.1668 1.5659 0.2331 -0.5512 -0.1430 1332 SER E C 21382 O O . SER E 576 ? 2.5838 2.1164 1.5337 0.2680 -0.5367 -0.1589 1332 SER E O 21383 C CB . SER E 576 ? 2.6287 2.1410 1.5691 0.2128 -0.6191 -0.1054 1332 SER E CB 21384 O OG . SER E 576 ? 2.7977 2.2468 1.7170 0.2540 -0.6237 -0.1188 1332 SER E OG 21385 N N . SER E 577 ? 2.6035 2.1847 1.5723 0.2101 -0.5494 -0.1428 1333 SER E N 21386 C CA . SER E 577 ? 2.6673 2.2408 1.6364 0.2253 -0.5279 -0.1609 1333 SER E CA 21387 C C . SER E 577 ? 2.4967 2.0488 1.4577 0.2064 -0.5470 -0.1556 1333 SER E C 21388 O O . SER E 577 ? 2.3624 1.9383 1.3340 0.1732 -0.5638 -0.1415 1333 SER E O 21389 C CB . SER E 577 ? 2.9667 2.6128 1.9767 0.2203 -0.4893 -0.1752 1333 SER E CB 21390 O OG . SER E 577 ? 3.2131 2.8488 2.2253 0.2351 -0.4716 -0.1908 1333 SER E OG 21391 N N . THR E 578 ? 2.5673 2.0751 1.5090 0.2267 -0.5443 -0.1666 1334 THR E N 21392 C CA . THR E 578 ? 2.6378 2.1181 1.5715 0.2137 -0.5621 -0.1636 1334 THR E CA 21393 C C . THR E 578 ? 2.3603 1.8633 1.3161 0.2182 -0.5362 -0.1800 1334 THR E C 21394 O O . THR E 578 ? 2.3621 1.8483 1.3061 0.2452 -0.5177 -0.1921 1334 THR E O 21395 C CB . THR E 578 ? 2.4595 1.8527 1.3435 0.2331 -0.5916 -0.1592 1334 THR E CB 21396 O OG1 . THR E 578 ? 2.4934 1.8641 1.3626 0.2287 -0.6195 -0.1437 1334 THR E OG1 21397 C CG2 . THR E 578 ? 2.4745 1.8391 1.3512 0.2190 -0.6109 -0.1556 1334 THR E CG2 21398 N N . GLY E 579 ? 2.3303 1.8723 1.3205 0.1909 -0.5357 -0.1806 1335 GLY E N 21399 C CA . GLY E 579 ? 2.2971 1.8614 1.3167 0.1934 -0.5153 -0.1959 1335 GLY E CA 21400 C C . GLY E 579 ? 2.3916 1.9848 1.4484 0.1646 -0.5230 -0.1975 1335 GLY E C 21401 O O . GLY E 579 ? 2.3059 1.8654 1.3468 0.1512 -0.5511 -0.1866 1335 GLY E O 21402 N N . ARG E 580 ? 2.6561 2.3126 1.7665 0.1556 -0.4982 -0.2128 1336 ARG E N 21403 C CA . ARG E 580 ? 2.6958 2.3881 1.8535 0.1299 -0.5017 -0.2203 1336 ARG E CA 21404 C C . ARG E 580 ? 2.6646 2.3865 1.8310 0.0967 -0.5170 -0.2102 1336 ARG E C 21405 O O . ARG E 580 ? 2.5087 2.2215 1.6862 0.0786 -0.5359 -0.2076 1336 ARG E O 21406 C CB . ARG E 580 ? 2.5944 2.3576 1.8137 0.1266 -0.4710 -0.2411 1336 ARG E CB 21407 C CG . ARG E 580 ? 2.3767 2.1127 1.5942 0.1543 -0.4588 -0.2496 1336 ARG E CG 21408 C CD . ARG E 580 ? 2.2730 2.0804 1.5528 0.1518 -0.4294 -0.2691 1336 ARG E CD 21409 N NE . ARG E 580 ? 2.3087 2.1587 1.5884 0.1550 -0.4077 -0.2704 1336 ARG E NE 21410 C CZ . ARG E 580 ? 2.2604 2.1794 1.5913 0.1505 -0.3816 -0.2866 1336 ARG E CZ 21411 N NH1 . ARG E 580 ? 1.9733 1.9277 1.3634 0.1434 -0.3738 -0.3045 1336 ARG E NH1 21412 N NH2 . ARG E 580 ? 2.2745 2.2263 1.6000 0.1534 -0.3649 -0.2856 1336 ARG E NH2 21413 N N . ASN E 581 ? 2.6348 2.3926 1.7963 0.0867 -0.5103 -0.2032 1337 ASN E N 21414 C CA . ASN E 581 ? 2.3362 2.1273 1.5029 0.0513 -0.5242 -0.1910 1337 ASN E CA 21415 C C . ASN E 581 ? 2.2518 1.9834 1.3621 0.0547 -0.5540 -0.1659 1337 ASN E C 21416 O O . ASN E 581 ? 2.2589 2.0185 1.3659 0.0284 -0.5640 -0.1514 1337 ASN E O 21417 C CB . ASN E 581 ? 2.1519 2.0340 1.3578 0.0298 -0.4979 -0.2004 1337 ASN E CB 21418 C CG . ASN E 581 ? 2.1883 2.1240 1.4136 -0.0146 -0.5063 -0.1944 1337 ASN E CG 21419 O OD1 . ASN E 581 ? 2.2178 2.1281 1.4367 -0.0298 -0.5297 -0.1855 1337 ASN E OD1 21420 N ND2 . ASN E 581 ? 2.2383 2.2500 1.4867 -0.0371 -0.4871 -0.1992 1337 ASN E ND2 21421 N N . GLY E 582 ? 2.2929 1.9432 1.3596 0.0856 -0.5694 -0.1609 1338 GLY E N 21422 C CA . GLY E 582 ? 2.3481 1.9329 1.3638 0.0956 -0.5990 -0.1416 1338 GLY E CA 21423 C C . GLY E 582 ? 2.3520 1.9491 1.3554 0.1020 -0.5948 -0.1338 1338 GLY E C 21424 O O . GLY E 582 ? 2.3165 1.9574 1.3402 0.1110 -0.5657 -0.1452 1338 GLY E O 21425 N N . PHE E 583 ? 2.5215 2.0764 1.4931 0.0969 -0.6274 -0.1131 1339 PHE E N 21426 C CA . PHE E 583 ? 2.6909 2.2451 1.6498 0.1030 -0.6327 -0.1025 1339 PHE E CA 21427 C C . PHE E 583 ? 2.6134 2.2523 1.6049 0.0707 -0.6173 -0.0977 1339 PHE E C 21428 O O . PHE E 583 ? 2.6204 2.3009 1.6281 0.0321 -0.6246 -0.0886 1339 PHE E O 21429 C CB . PHE E 583 ? 2.8150 2.3034 1.7382 0.1015 -0.6769 -0.0805 1339 PHE E CB 21430 C CG . PHE E 583 ? 2.7584 2.2378 1.6716 0.1091 -0.6888 -0.0688 1339 PHE E CG 21431 C CD1 . PHE E 583 ? 2.8010 2.2307 1.6946 0.1502 -0.6874 -0.0793 1339 PHE E CD1 21432 C CD2 . PHE E 583 ? 2.6414 2.1622 1.5658 0.0738 -0.7028 -0.0474 1339 PHE E CD2 21433 C CE1 . PHE E 583 ? 2.7981 2.2189 1.6892 0.1582 -0.7002 -0.0700 1339 PHE E CE1 21434 C CE2 . PHE E 583 ? 2.6385 2.1484 1.5566 0.0800 -0.7176 -0.0350 1339 PHE E CE2 21435 C CZ . PHE E 583 ? 2.7051 2.1642 1.6093 0.1233 -0.7169 -0.0469 1339 PHE E CZ 21436 N N . LYS E 584 ? 2.5563 2.2221 1.5568 0.0857 -0.5958 -0.1046 1340 LYS E N 21437 C CA . LYS E 584 ? 2.6439 2.3837 1.6687 0.0577 -0.5837 -0.0989 1340 LYS E CA 21438 C C . LYS E 584 ? 2.6843 2.4161 1.7036 0.0843 -0.5756 -0.1000 1340 LYS E C 21439 O O . LYS E 584 ? 2.8162 2.5007 1.8215 0.1239 -0.5690 -0.1118 1340 LYS E O 21440 C CB . LYS E 584 ? 2.5405 2.3610 1.6093 0.0392 -0.5486 -0.1190 1340 LYS E CB 21441 C CG . LYS E 584 ? 2.4714 2.3744 1.5635 -0.0019 -0.5404 -0.1129 1340 LYS E CG 21442 C CD . LYS E 584 ? 2.4255 2.3287 1.5024 -0.0421 -0.5728 -0.0880 1340 LYS E CD 21443 C CE . LYS E 584 ? 2.2487 2.2428 1.3486 -0.0883 -0.5610 -0.0848 1340 LYS E CE 21444 N NZ . LYS E 584 ? 2.2835 2.2823 1.3675 -0.1317 -0.5920 -0.0591 1340 LYS E NZ 21445 N N . SER E 585 ? 2.4351 2.2151 1.4655 0.0608 -0.5765 -0.0879 1341 SER E N 21446 C CA . SER E 585 ? 2.3767 2.1410 1.4002 0.0807 -0.5810 -0.0819 1341 SER E CA 21447 C C . SER E 585 ? 2.5418 2.3862 1.5945 0.0627 -0.5556 -0.0856 1341 SER E C 21448 O O . SER E 585 ? 2.6951 2.5990 1.7603 0.0206 -0.5552 -0.0774 1341 SER E O 21449 C CB . SER E 585 ? 2.3886 2.1036 1.3860 0.0704 -0.6277 -0.0533 1341 SER E CB 21450 O OG . SER E 585 ? 2.4048 2.0999 1.4009 0.0927 -0.6347 -0.0494 1341 SER E OG 21451 N N . HIS E 586 ? 2.6059 2.4531 1.6689 0.0938 -0.5341 -0.0988 1342 HIS E N 21452 C CA . HIS E 586 ? 2.5304 2.4465 1.6201 0.0821 -0.5114 -0.1027 1342 HIS E CA 21453 C C . HIS E 586 ? 2.3431 2.2302 1.4244 0.0995 -0.5285 -0.0900 1342 HIS E C 21454 O O . HIS E 586 ? 2.2723 2.1136 1.3487 0.1411 -0.5235 -0.1010 1342 HIS E O 21455 C CB . HIS E 586 ? 2.5053 2.4587 1.6238 0.1027 -0.4676 -0.1319 1342 HIS E CB 21456 C CG . HIS E 586 ? 2.3449 2.3322 1.4819 0.0858 -0.4509 -0.1468 1342 HIS E CG 21457 N ND1 . HIS E 586 ? 2.3117 2.3415 1.4557 0.0423 -0.4596 -0.1392 1342 HIS E ND1 21458 C CD2 . HIS E 586 ? 2.2300 2.2161 1.3832 0.1058 -0.4271 -0.1691 1342 HIS E CD2 21459 C CE1 . HIS E 586 ? 2.2093 2.2627 1.3766 0.0382 -0.4414 -0.1585 1342 HIS E CE1 21460 N NE2 . HIS E 586 ? 2.1774 2.2032 1.3509 0.0761 -0.4231 -0.1757 1342 HIS E NE2 21461 N N . ALA E 587 ? 2.3073 2.2220 1.3883 0.0667 -0.5493 -0.0673 1343 ALA E N 21462 C CA . ALA E 587 ? 2.3030 2.1937 1.3819 0.0786 -0.5703 -0.0528 1343 ALA E CA 21463 C C . ALA E 587 ? 2.2655 2.2273 1.3700 0.0651 -0.5473 -0.0561 1343 ALA E C 21464 O O . ALA E 587 ? 2.2423 2.2710 1.3552 0.0243 -0.5380 -0.0523 1343 ALA E O 21465 C CB . ALA E 587 ? 2.3582 2.2146 1.4152 0.0511 -0.6209 -0.0193 1343 ALA E CB 21466 N N . LEU E 588 ? 2.2623 2.2113 1.3801 0.0990 -0.5376 -0.0648 1344 LEU E N 21467 C CA . LEU E 588 ? 2.2699 2.2802 1.4131 0.0912 -0.5170 -0.0685 1344 LEU E CA 21468 C C . LEU E 588 ? 2.3618 2.3364 1.5111 0.1166 -0.5357 -0.0599 1344 LEU E C 21469 O O . LEU E 588 ? 2.4414 2.3531 1.5855 0.1562 -0.5432 -0.0677 1344 LEU E O 21470 C CB . LEU E 588 ? 2.1691 2.2234 1.3374 0.1092 -0.4675 -0.0999 1344 LEU E CB 21471 C CG . LEU E 588 ? 2.1630 2.1726 1.3340 0.1602 -0.4472 -0.1224 1344 LEU E CG 21472 C CD1 . LEU E 588 ? 2.1547 2.1656 1.3452 0.1899 -0.4349 -0.1295 1344 LEU E CD1 21473 C CD2 . LEU E 588 ? 2.1190 2.1599 1.3035 0.1630 -0.4116 -0.1463 1344 LEU E CD2 21474 N N . GLN E 589 ? 2.2510 2.2669 1.4126 0.0927 -0.5437 -0.0451 1345 GLN E N 21475 C CA . GLN E 589 ? 2.2777 2.2639 1.4507 0.1120 -0.5659 -0.0346 1345 GLN E CA 21476 C C . GLN E 589 ? 2.2474 2.3008 1.4432 0.0933 -0.5509 -0.0324 1345 GLN E C 21477 O O . GLN E 589 ? 2.2262 2.3429 1.4195 0.0513 -0.5414 -0.0270 1345 GLN E O 21478 C CB . GLN E 589 ? 2.3408 2.2740 1.4951 0.0954 -0.6224 -0.0026 1345 GLN E CB 21479 C CG . GLN E 589 ? 2.3555 2.3273 1.4927 0.0352 -0.6466 0.0272 1345 GLN E CG 21480 C CD . GLN E 589 ? 2.4201 2.3316 1.5366 0.0199 -0.7034 0.0587 1345 GLN E CD 21481 O OE1 . GLN E 589 ? 2.4582 2.3210 1.5842 0.0382 -0.7371 0.0709 1345 GLN E OE1 21482 N NE2 . GLN E 589 ? 2.4333 2.3484 1.5253 -0.0140 -0.7156 0.0716 1345 GLN E NE2 21483 N N . LEU E 590 ? 2.3468 2.3873 1.5658 0.1247 -0.5484 -0.0383 1346 LEU E N 21484 C CA . LEU E 590 ? 2.4202 2.5184 1.6633 0.1125 -0.5352 -0.0372 1346 LEU E CA 21485 C C . LEU E 590 ? 2.5503 2.6125 1.8095 0.1283 -0.5678 -0.0219 1346 LEU E C 21486 O O . LEU E 590 ? 2.6798 2.6748 1.9398 0.1606 -0.5895 -0.0225 1346 LEU E O 21487 C CB . LEU E 590 ? 2.3085 2.4477 1.5768 0.1388 -0.4820 -0.0702 1346 LEU E CB 21488 C CG . LEU E 590 ? 2.1549 2.2543 1.4412 0.1951 -0.4628 -0.0929 1346 LEU E CG 21489 C CD1 . LEU E 590 ? 2.0974 2.2516 1.4116 0.2085 -0.4152 -0.1178 1346 LEU E CD1 21490 C CD2 . LEU E 590 ? 2.1737 2.2146 1.4388 0.2211 -0.4626 -0.1041 1346 LEU E CD2 21491 N N . ASN E 591 ? 2.4710 2.5800 1.7455 0.1048 -0.5717 -0.0097 1347 ASN E N 21492 C CA . ASN E 591 ? 2.5222 2.6051 1.8149 0.1100 -0.6084 0.0097 1347 ASN E CA 21493 C C . ASN E 591 ? 2.7186 2.8240 2.0498 0.1423 -0.5804 -0.0099 1347 ASN E C 21494 O O . ASN E 591 ? 2.8803 2.9930 2.2311 0.1344 -0.6029 0.0060 1347 ASN E O 21495 C CB . ASN E 591 ? 2.3171 2.4294 1.5943 0.0523 -0.6454 0.0463 1347 ASN E CB 21496 C CG . ASN E 591 ? 2.3836 2.4767 1.6235 0.0166 -0.6746 0.0684 1347 ASN E CG 21497 O OD1 . ASN E 591 ? 2.4608 2.4872 1.6920 0.0369 -0.6991 0.0719 1347 ASN E OD1 21498 N ND2 . ASN E 591 ? 2.3464 2.4997 1.5648 -0.0376 -0.6722 0.0824 1347 ASN E ND2 21499 N N . ASN E 592 ? 2.6579 2.7750 2.0009 0.1768 -0.5328 -0.0431 1348 ASN E N 21500 C CA . ASN E 592 ? 2.4144 2.5559 1.7941 0.2085 -0.5006 -0.0644 1348 ASN E CA 21501 C C . ASN E 592 ? 2.2516 2.4669 1.6429 0.1740 -0.4891 -0.0577 1348 ASN E C 21502 O O . ASN E 592 ? 2.1093 2.3752 1.4856 0.1432 -0.4684 -0.0621 1348 ASN E O 21503 C CB . ASN E 592 ? 2.2247 2.3109 1.6298 0.2462 -0.5247 -0.0638 1348 ASN E CB 21504 C CG . ASN E 592 ? 2.2401 2.2551 1.6307 0.2758 -0.5386 -0.0715 1348 ASN E CG 21505 O OD1 . ASN E 592 ? 2.2770 2.2593 1.6398 0.2548 -0.5723 -0.0527 1348 ASN E OD1 21506 N ND2 . ASN E 592 ? 2.2314 2.2233 1.6401 0.3238 -0.5125 -0.0997 1348 ASN E ND2 21507 N N . ARG E 593 ? 2.3043 2.5295 1.7234 0.1774 -0.5018 -0.0492 1349 ARG E N 21508 C CA . ARG E 593 ? 2.4789 2.7730 1.9088 0.1454 -0.4922 -0.0436 1349 ARG E CA 21509 C C . ARG E 593 ? 2.7429 3.0516 2.1489 0.0905 -0.5351 -0.0079 1349 ARG E C 21510 O O . ARG E 593 ? 2.9346 3.3011 2.3447 0.0587 -0.5313 -0.0010 1349 ARG E O 21511 C CB . ARG E 593 ? 2.5384 2.8379 2.0118 0.1762 -0.4837 -0.0523 1349 ARG E CB 21512 C CG . ARG E 593 ? 2.5219 2.8371 2.0207 0.2178 -0.4317 -0.0877 1349 ARG E CG 21513 C CD . ARG E 593 ? 2.4433 2.8238 1.9357 0.1967 -0.3918 -0.1042 1349 ARG E CD 21514 N NE . ARG E 593 ? 2.3643 2.7673 1.8891 0.2315 -0.3475 -0.1329 1349 ARG E NE 21515 C CZ . ARG E 593 ? 2.2232 2.6822 1.7564 0.2221 -0.3105 -0.1518 1349 ARG E CZ 21516 N NH1 . ARG E 593 ? 2.2331 2.7315 1.7447 0.1813 -0.3092 -0.1493 1349 ARG E NH1 21517 N NH2 . ARG E 593 ? 2.0743 2.5485 1.6388 0.2543 -0.2745 -0.1749 1349 ARG E NH2 21518 N N . GLN E 594 ? 2.7777 3.0365 2.1582 0.0770 -0.5766 0.0154 1350 GLN E N 21519 C CA . GLN E 594 ? 2.6971 2.9705 2.0508 0.0201 -0.6184 0.0521 1350 GLN E CA 21520 C C . GLN E 594 ? 2.5831 2.9206 1.9062 -0.0260 -0.5955 0.0494 1350 GLN E C 21521 O O . GLN E 594 ? 2.5514 2.9296 1.8549 -0.0789 -0.6157 0.0734 1350 GLN E O 21522 C CB . GLN E 594 ? 2.6213 2.8208 1.9592 0.0192 -0.6710 0.0782 1350 GLN E CB 21523 C CG . GLN E 594 ? 2.4681 2.6715 1.7846 -0.0367 -0.7248 0.1224 1350 GLN E CG 21524 C CD . GLN E 594 ? 2.3712 2.5875 1.7144 -0.0435 -0.7474 0.1388 1350 GLN E CD 21525 O OE1 . GLN E 594 ? 2.3525 2.6346 1.6901 -0.0788 -0.7346 0.1436 1350 GLN E OE1 21526 N NE2 . GLN E 594 ? 2.4047 2.5584 1.7792 -0.0099 -0.7819 0.1462 1350 GLN E NE2 21527 N N . ILE E 595 ? 2.4814 2.8303 1.8017 -0.0081 -0.5543 0.0199 1351 ILE E N 21528 C CA . ILE E 595 ? 2.5012 2.9158 1.8040 -0.0452 -0.5259 0.0086 1351 ILE E CA 21529 C C . ILE E 595 ? 2.6851 3.1598 2.0176 -0.0300 -0.4744 -0.0255 1351 ILE E C 21530 O O . ILE E 595 ? 2.7428 3.2704 2.0722 -0.0490 -0.4431 -0.0451 1351 ILE E O 21531 C CB . ILE E 595 ? 2.3056 2.6899 1.5856 -0.0421 -0.5229 0.0024 1351 ILE E CB 21532 C CG1 . ILE E 595 ? 2.1506 2.5951 1.4057 -0.0968 -0.5152 0.0050 1351 ILE E CG1 21533 C CG2 . ILE E 595 ? 2.3013 2.6634 1.6014 0.0113 -0.4838 -0.0326 1351 ILE E CG2 21534 C CD1 . ILE E 595 ? 2.0933 2.5869 1.3628 -0.0897 -0.4640 -0.0327 1351 ILE E CD1 21535 N N . ARG E 596 ? 2.7584 3.2259 2.1232 0.0039 -0.4663 -0.0334 1352 ARG E N 21536 C CA . ARG E 596 ? 2.6588 3.1806 2.0561 0.0183 -0.4237 -0.0611 1352 ARG E CA 21537 C C . ARG E 596 ? 2.4036 2.9155 1.8176 0.0601 -0.3823 -0.0946 1352 ARG E C 21538 O O . ARG E 596 ? 2.2734 2.7599 1.7143 0.1052 -0.3674 -0.1082 1352 ARG E O 21539 C CB . ARG E 596 ? 2.6112 3.2172 2.0012 -0.0336 -0.4115 -0.0631 1352 ARG E CB 21540 C CG . ARG E 596 ? 2.4372 3.0980 1.8619 -0.0267 -0.3832 -0.0817 1352 ARG E CG 21541 C CD . ARG E 596 ? 2.3224 3.0127 1.7765 0.0019 -0.3330 -0.1210 1352 ARG E CD 21542 N NE . ARG E 596 ? 2.3906 3.1370 1.8347 -0.0323 -0.3121 -0.1377 1352 ARG E NE 21543 C CZ . ARG E 596 ? 2.4995 3.2534 1.9580 -0.0137 -0.2799 -0.1662 1352 ARG E CZ 21544 N NH1 . ARG E 596 ? 2.4047 3.1123 1.8819 0.0368 -0.2650 -0.1787 1352 ARG E NH1 21545 N NH2 . ARG E 596 ? 2.6346 3.4427 2.0893 -0.0469 -0.2638 -0.1822 1352 ARG E NH2 21546 N N . GLY E 597 ? 2.2424 2.7745 1.6418 0.0447 -0.3646 -0.1077 1353 GLY E N 21547 C CA . GLY E 597 ? 1.9384 2.4557 1.3508 0.0811 -0.3310 -0.1358 1353 GLY E CA 21548 C C . GLY E 597 ? 1.9594 2.3940 1.3596 0.1193 -0.3469 -0.1304 1353 GLY E C 21549 O O . GLY E 597 ? 2.0018 2.3954 1.3719 0.1057 -0.3792 -0.1105 1353 GLY E O 21550 N N . LEU E 598 ? 1.9413 2.3517 1.3644 0.1661 -0.3248 -0.1485 1354 LEU E N 21551 C CA . LEU E 598 ? 2.2045 2.5404 1.6208 0.2058 -0.3379 -0.1467 1354 LEU E CA 21552 C C . LEU E 598 ? 2.2261 2.5291 1.6255 0.2243 -0.3229 -0.1618 1354 LEU E C 21553 O O . LEU E 598 ? 2.3839 2.6257 1.7738 0.2567 -0.3316 -0.1636 1354 LEU E O 21554 C CB . LEU E 598 ? 2.2641 2.5957 1.7148 0.2448 -0.3216 -0.1585 1354 LEU E CB 21555 C CG . LEU E 598 ? 2.2146 2.4806 1.6703 0.2883 -0.3327 -0.1606 1354 LEU E CG 21556 C CD1 . LEU E 598 ? 2.1687 2.3891 1.6099 0.2778 -0.3824 -0.1347 1354 LEU E CD1 21557 C CD2 . LEU E 598 ? 2.0466 2.3301 1.5424 0.3180 -0.3107 -0.1739 1354 LEU E CD2 21558 N N . GLU E 599 ? 2.0649 2.4065 1.4612 0.2040 -0.3022 -0.1736 1355 GLU E N 21559 C CA . GLU E 599 ? 2.1401 2.4553 1.5258 0.2214 -0.2858 -0.1892 1355 GLU E CA 21560 C C . GLU E 599 ? 2.1966 2.5399 1.5677 0.1835 -0.2884 -0.1881 1355 GLU E C 21561 O O . GLU E 599 ? 2.3137 2.7208 1.6971 0.1495 -0.2813 -0.1896 1355 GLU E O 21562 C CB . GLU E 599 ? 2.3683 2.7051 1.7838 0.2502 -0.2452 -0.2149 1355 GLU E CB 21563 C CG . GLU E 599 ? 2.5743 2.8969 2.0107 0.2854 -0.2366 -0.2189 1355 GLU E CG 21564 C CD . GLU E 599 ? 2.7173 3.0572 2.1796 0.3123 -0.1980 -0.2419 1355 GLU E CD 21565 O OE1 . GLU E 599 ? 2.7253 3.1124 2.2209 0.3126 -0.1796 -0.2492 1355 GLU E OE1 21566 O OE2 . GLU E 599 ? 2.7480 3.0538 2.1967 0.3318 -0.1876 -0.2517 1355 GLU E OE2 21567 N N . GLU E 600 ? 1.9462 2.2436 1.2920 0.1888 -0.2981 -0.1872 1356 GLU E N 21568 C CA . GLU E 600 ? 1.9457 2.2627 1.2775 0.1537 -0.3044 -0.1849 1356 GLU E CA 21569 C C . GLU E 600 ? 1.9304 2.2277 1.2623 0.1714 -0.2860 -0.2035 1356 GLU E C 21570 O O . GLU E 600 ? 2.0311 2.2723 1.3523 0.2073 -0.2848 -0.2077 1356 GLU E O 21571 C CB . GLU E 600 ? 1.9985 2.2750 1.2949 0.1328 -0.3465 -0.1573 1356 GLU E CB 21572 C CG . GLU E 600 ? 2.3797 2.6825 1.6733 0.1021 -0.3701 -0.1345 1356 GLU E CG 21573 C CD . GLU E 600 ? 2.6151 2.9009 1.8765 0.0652 -0.4082 -0.1078 1356 GLU E CD 21574 O OE1 . GLU E 600 ? 2.7832 3.0952 2.0385 0.0313 -0.4300 -0.0862 1356 GLU E OE1 21575 O OE2 . GLU E 600 ? 2.6465 2.8926 1.8883 0.0685 -0.4176 -0.1070 1356 GLU E OE2 21576 N N . GLU E 601 ? 1.9014 2.2466 1.2468 0.1451 -0.2723 -0.2156 1357 GLU E N 21577 C CA . GLU E 601 ? 1.8881 2.2190 1.2371 0.1544 -0.2598 -0.2314 1357 GLU E CA 21578 C C . GLU E 601 ? 1.9014 2.2407 1.2358 0.1188 -0.2765 -0.2248 1357 GLU E C 21579 O O . GLU E 601 ? 1.8932 2.2888 1.2348 0.0802 -0.2790 -0.2218 1357 GLU E O 21580 C CB . GLU E 601 ? 1.8342 2.2180 1.2274 0.1609 -0.2242 -0.2581 1357 GLU E CB 21581 C CG . GLU E 601 ? 1.8865 2.2680 1.2919 0.1616 -0.2140 -0.2745 1357 GLU E CG 21582 C CD . GLU E 601 ? 1.7669 2.1963 1.2210 0.1699 -0.1827 -0.3000 1357 GLU E CD 21583 O OE1 . GLU E 601 ? 1.7582 2.1696 1.2209 0.2015 -0.1684 -0.3047 1357 GLU E OE1 21584 O OE2 . GLU E 601 ? 1.7372 2.2231 1.2231 0.1442 -0.1728 -0.3162 1357 GLU E OE2 21585 N N . LEU E 602 ? 2.0395 2.3245 1.3528 0.1302 -0.2878 -0.2231 1358 LEU E N 21586 C CA . LEU E 602 ? 2.0233 2.3118 1.3247 0.0989 -0.3038 -0.2174 1358 LEU E CA 21587 C C . LEU E 602 ? 1.9301 2.1885 1.2356 0.1155 -0.2963 -0.2319 1358 LEU E C 21588 O O . LEU E 602 ? 2.0085 2.2085 1.2987 0.1510 -0.2963 -0.2330 1358 LEU E O 21589 C CB . LEU E 602 ? 2.0064 2.2462 1.2659 0.0872 -0.3424 -0.1882 1358 LEU E CB 21590 C CG . LEU E 602 ? 2.0107 2.2516 1.2551 0.0527 -0.3621 -0.1786 1358 LEU E CG 21591 C CD1 . LEU E 602 ? 1.9842 2.3120 1.2510 0.0067 -0.3512 -0.1839 1358 LEU E CD1 21592 C CD2 . LEU E 602 ? 2.0687 2.2489 1.2721 0.0479 -0.4031 -0.1487 1358 LEU E CD2 21593 N N . GLN E 603 ? 1.9086 2.2090 1.2359 0.0884 -0.2901 -0.2437 1359 GLN E N 21594 C CA . GLN E 603 ? 1.9381 2.2144 1.2751 0.0996 -0.2858 -0.2571 1359 GLN E CA 21595 C C . GLN E 603 ? 2.0057 2.2020 1.2979 0.1097 -0.3147 -0.2394 1359 GLN E C 21596 O O . GLN E 603 ? 2.2470 2.4269 1.5107 0.0896 -0.3407 -0.2190 1359 GLN E O 21597 C CB . GLN E 603 ? 1.8700 2.2127 1.2456 0.0655 -0.2757 -0.2746 1359 GLN E CB 21598 C CG . GLN E 603 ? 1.8587 2.1826 1.2548 0.0754 -0.2721 -0.2902 1359 GLN E CG 21599 C CD . GLN E 603 ? 1.8240 2.2199 1.2696 0.0438 -0.2601 -0.3126 1359 GLN E CD 21600 O OE1 . GLN E 603 ? 1.8370 2.2541 1.2768 0.0109 -0.2727 -0.3072 1359 GLN E OE1 21601 N NE2 . GLN E 603 ? 1.7809 2.2156 1.2782 0.0533 -0.2363 -0.3390 1359 GLN E NE2 21602 N N . PHE E 604 ? 1.9569 2.1031 1.2426 0.1398 -0.3113 -0.2467 1360 PHE E N 21603 C CA . PHE E 604 ? 2.0041 2.0715 1.2475 0.1535 -0.3364 -0.2339 1360 PHE E CA 21604 C C . PHE E 604 ? 2.4164 2.4760 1.6743 0.1498 -0.3355 -0.2455 1360 PHE E C 21605 O O . PHE E 604 ? 2.3657 2.4288 1.6462 0.1675 -0.3166 -0.2615 1360 PHE E O 21606 C CB . PHE E 604 ? 2.1670 2.1758 1.3826 0.1941 -0.3350 -0.2316 1360 PHE E CB 21607 C CG . PHE E 604 ? 2.6858 2.6132 1.8557 0.2096 -0.3608 -0.2209 1360 PHE E CG 21608 C CD1 . PHE E 604 ? 2.8657 2.7561 2.0270 0.2217 -0.3606 -0.2287 1360 PHE E CD1 21609 C CD2 . PHE E 604 ? 2.7424 2.6288 1.8791 0.2119 -0.3873 -0.2031 1360 PHE E CD2 21610 C CE1 . PHE E 604 ? 2.7782 2.5940 1.8956 0.2354 -0.3845 -0.2202 1360 PHE E CE1 21611 C CE2 . PHE E 604 ? 2.7356 2.5472 1.8324 0.2270 -0.4118 -0.1958 1360 PHE E CE2 21612 C CZ . PHE E 604 ? 2.7433 2.5203 1.8289 0.2387 -0.4094 -0.2049 1360 PHE E CZ 21613 N N . SER E 605 ? 2.4935 2.5417 1.7400 0.1260 -0.3579 -0.2363 1361 SER E N 21614 C CA . SER E 605 ? 2.3270 2.3965 1.6046 0.1095 -0.3557 -0.2496 1361 SER E CA 21615 C C . SER E 605 ? 2.2064 2.2041 1.4533 0.1177 -0.3803 -0.2410 1361 SER E C 21616 O O . SER E 605 ? 2.0256 2.0359 1.2958 0.1003 -0.3852 -0.2483 1361 SER E O 21617 C CB . SER E 605 ? 2.0889 2.2292 1.3938 0.0664 -0.3557 -0.2516 1361 SER E CB 21618 O OG . SER E 605 ? 1.9483 2.1237 1.2977 0.0516 -0.3476 -0.2712 1361 SER E OG 21619 N N . LEU E 606 ? 2.0792 2.0030 1.2766 0.1435 -0.3962 -0.2275 1362 LEU E N 21620 C CA . LEU E 606 ? 2.2265 2.0799 1.3903 0.1505 -0.4217 -0.2192 1362 LEU E CA 21621 C C . LEU E 606 ? 2.1236 1.9381 1.2837 0.1776 -0.4132 -0.2306 1362 LEU E C 21622 O O . LEU E 606 ? 2.0947 1.9352 1.2922 0.1698 -0.4040 -0.2436 1362 LEU E O 21623 C CB . LEU E 606 ? 2.3966 2.1889 1.5081 0.1607 -0.4482 -0.1993 1362 LEU E CB 21624 C CG . LEU E 606 ? 2.3309 2.1450 1.4375 0.1300 -0.4681 -0.1811 1362 LEU E CG 21625 C CD1 . LEU E 606 ? 2.2953 2.1513 1.4287 0.0925 -0.4734 -0.1817 1362 LEU E CD1 21626 C CD2 . LEU E 606 ? 2.1660 2.0313 1.2872 0.1246 -0.4533 -0.1794 1362 LEU E CD2 21627 N N . GLY E 607 ? 2.1602 1.9134 1.2768 0.2081 -0.4174 -0.2262 1363 GLY E N 21628 C CA . GLY E 607 ? 2.2113 1.9206 1.3134 0.2300 -0.4138 -0.2336 1363 GLY E CA 21629 C C . GLY E 607 ? 2.4374 2.0995 1.4985 0.2637 -0.4073 -0.2344 1363 GLY E C 21630 O O . GLY E 607 ? 2.3692 2.0569 1.4372 0.2754 -0.3889 -0.2377 1363 GLY E O 21631 N N . SER E 608 ? 2.5412 2.1360 1.5603 0.2787 -0.4217 -0.2326 1364 SER E N 21632 C CA . SER E 608 ? 2.3563 1.9112 1.3392 0.3093 -0.4108 -0.2385 1364 SER E CA 21633 C C . SER E 608 ? 2.3325 1.8348 1.2682 0.3268 -0.4271 -0.2339 1364 SER E C 21634 O O . SER E 608 ? 2.3612 1.8313 1.2660 0.3525 -0.4175 -0.2417 1364 SER E O 21635 C CB . SER E 608 ? 2.3008 1.8165 1.2651 0.3145 -0.4145 -0.2417 1364 SER E CB 21636 O OG . SER E 608 ? 2.2555 1.8166 1.2642 0.3079 -0.3942 -0.2490 1364 SER E OG 21637 N N . LYS E 609 ? 2.3482 1.8410 1.2787 0.3132 -0.4523 -0.2223 1365 LYS E N 21638 C CA . LYS E 609 ? 2.3974 1.8417 1.2915 0.3294 -0.4714 -0.2182 1365 LYS E CA 21639 C C . LYS E 609 ? 2.3767 1.8624 1.2964 0.3207 -0.4713 -0.2107 1365 LYS E C 21640 O O . LYS E 609 ? 2.4192 1.9329 1.3582 0.2922 -0.4856 -0.1980 1365 LYS E O 21641 C CB . LYS E 609 ? 2.4447 1.8305 1.3065 0.3214 -0.5082 -0.2082 1365 LYS E CB 21642 C CG . LYS E 609 ? 2.5225 1.8714 1.3624 0.3236 -0.5118 -0.2130 1365 LYS E CG 21643 C CD . LYS E 609 ? 2.5765 1.8608 1.3800 0.3194 -0.5495 -0.2042 1365 LYS E CD 21644 C CE . LYS E 609 ? 2.5288 1.7839 1.3181 0.3144 -0.5562 -0.2058 1365 LYS E CE 21645 N NZ . LYS E 609 ? 2.5452 1.7786 1.3077 0.3376 -0.5361 -0.2195 1365 LYS E NZ 21646 N N . ILE E 610 ? 2.4935 1.9841 1.4133 0.3434 -0.4557 -0.2184 1366 ILE E N 21647 C CA . ILE E 610 ? 2.4375 1.9721 1.3856 0.3365 -0.4521 -0.2122 1366 ILE E CA 21648 C C . ILE E 610 ? 2.4215 1.9107 1.3478 0.3582 -0.4707 -0.2112 1366 ILE E C 21649 O O . ILE E 610 ? 2.4213 1.8864 1.3333 0.3888 -0.4567 -0.2265 1366 ILE E O 21650 C CB . ILE E 610 ? 2.3678 1.9630 1.3507 0.3420 -0.4141 -0.2233 1366 ILE E CB 21651 C CG1 . ILE E 610 ? 2.6058 2.2437 1.6159 0.3226 -0.3974 -0.2273 1366 ILE E CG1 21652 C CG2 . ILE E 610 ? 2.2816 1.9211 1.2921 0.3327 -0.4130 -0.2158 1366 ILE E CG2 21653 C CD1 . ILE E 610 ? 2.8735 2.4927 1.8731 0.3407 -0.3788 -0.2403 1366 ILE E CD1 21654 N N . ASN E 611 ? 2.5641 2.0431 1.4904 0.3415 -0.5027 -0.1939 1367 ASN E N 21655 C CA . ASN E 611 ? 2.7859 2.2203 1.6989 0.3591 -0.5279 -0.1912 1367 ASN E CA 21656 C C . ASN E 611 ? 2.8587 2.3376 1.8036 0.3459 -0.5310 -0.1789 1367 ASN E C 21657 O O . ASN E 611 ? 2.9362 2.4525 1.8960 0.3112 -0.5415 -0.1608 1367 ASN E O 21658 C CB . ASN E 611 ? 2.7727 2.1480 1.6575 0.3502 -0.5701 -0.1786 1367 ASN E CB 21659 C CG . ASN E 611 ? 2.8294 2.1539 1.7046 0.3696 -0.6000 -0.1777 1367 ASN E CG 21660 O OD1 . ASN E 611 ? 2.9416 2.2674 1.8274 0.3956 -0.5869 -0.1912 1367 ASN E OD1 21661 N ND2 . ASN E 611 ? 2.7526 2.0322 1.6114 0.3572 -0.6416 -0.1623 1367 ASN E ND2 21662 N N . VAL E 612 ? 2.7790 2.2558 1.7346 0.3720 -0.5220 -0.1890 1368 VAL E N 21663 C CA . VAL E 612 ? 2.4310 1.9530 1.4194 0.3624 -0.5208 -0.1793 1368 VAL E CA 21664 C C . VAL E 612 ? 2.5722 2.0499 1.5608 0.3779 -0.5539 -0.1743 1368 VAL E C 21665 O O . VAL E 612 ? 2.6148 2.0610 1.6006 0.4136 -0.5470 -0.1939 1368 VAL E O 21666 C CB . VAL E 612 ? 2.3852 1.9568 1.3984 0.3778 -0.4771 -0.1962 1368 VAL E CB 21667 C CG1 . VAL E 612 ? 2.3601 1.9806 1.4068 0.3643 -0.4772 -0.1850 1368 VAL E CG1 21668 C CG2 . VAL E 612 ? 2.3416 1.9505 1.3581 0.3652 -0.4476 -0.2030 1368 VAL E CG2 21669 N N . LYS E 613 ? 2.6458 2.1238 1.6404 0.3501 -0.5901 -0.1487 1369 LYS E N 21670 C CA . LYS E 613 ? 2.7595 2.1995 1.7625 0.3595 -0.6274 -0.1396 1369 LYS E CA 21671 C C . LYS E 613 ? 2.8559 2.3439 1.8947 0.3569 -0.6179 -0.1348 1369 LYS E C 21672 O O . LYS E 613 ? 2.8984 2.4423 1.9499 0.3229 -0.6132 -0.1175 1369 LYS E O 21673 C CB . LYS E 613 ? 2.7150 2.1267 1.7049 0.3283 -0.6760 -0.1110 1369 LYS E CB 21674 C CG . LYS E 613 ? 2.6364 1.9999 1.6362 0.3372 -0.7222 -0.0999 1369 LYS E CG 21675 C CD . LYS E 613 ? 2.6777 1.9900 1.6554 0.3180 -0.7700 -0.0793 1369 LYS E CD 21676 C CE . LYS E 613 ? 2.6570 2.0124 1.6293 0.2659 -0.7796 -0.0490 1369 LYS E CE 21677 N NZ . LYS E 613 ? 2.6544 2.0458 1.6495 0.2368 -0.7999 -0.0223 1369 LYS E NZ 21678 N N . VAL E 614 ? 2.8105 2.2784 1.8664 0.3920 -0.6152 -0.1513 1370 VAL E N 21679 C CA . VAL E 614 ? 2.6273 2.1381 1.7196 0.3956 -0.6028 -0.1509 1370 VAL E CA 21680 C C . VAL E 614 ? 2.6186 2.0951 1.7304 0.3976 -0.6496 -0.1362 1370 VAL E C 21681 O O . VAL E 614 ? 2.7842 2.1995 1.8921 0.4236 -0.6740 -0.1469 1370 VAL E O 21682 C CB . VAL E 614 ? 2.4827 2.0063 1.5869 0.4340 -0.5584 -0.1829 1370 VAL E CB 21683 C CG1 . VAL E 614 ? 2.4544 2.0242 1.5988 0.4365 -0.5461 -0.1816 1370 VAL E CG1 21684 C CG2 . VAL E 614 ? 2.4431 1.9949 1.5287 0.4311 -0.5172 -0.1953 1370 VAL E CG2 21685 N N . GLY E 615 ? 2.5352 2.0509 1.6692 0.3695 -0.6636 -0.1123 1371 GLY E N 21686 C CA . GLY E 615 ? 2.6364 2.1228 1.7903 0.3631 -0.7140 -0.0915 1371 GLY E CA 21687 C C . GLY E 615 ? 2.8163 2.3486 2.0060 0.3536 -0.7127 -0.0807 1371 GLY E C 21688 O O . GLY E 615 ? 2.9038 2.4253 2.1081 0.3332 -0.7572 -0.0538 1371 GLY E O 21689 N N . GLY E 616 ? 2.7444 2.3269 1.9486 0.3668 -0.6642 -0.0999 1372 GLY E N 21690 C CA . GLY E 616 ? 2.5851 2.2147 1.8233 0.3590 -0.6586 -0.0920 1372 GLY E CA 21691 C C . GLY E 616 ? 2.5906 2.1866 1.8666 0.3876 -0.6849 -0.0966 1372 GLY E C 21692 O O . GLY E 616 ? 2.5627 2.0978 1.8423 0.4152 -0.7093 -0.1078 1372 GLY E O 21693 N N . ASN E 617 ? 2.7768 2.4158 2.0850 0.3802 -0.6804 -0.0889 1373 ASN E N 21694 C CA . ASN E 617 ? 2.7620 2.3801 2.1152 0.4053 -0.7028 -0.0931 1373 ASN E CA 21695 C C . ASN E 617 ? 2.6969 2.3609 2.0822 0.4297 -0.6576 -0.1161 1373 ASN E C 21696 O O . ASN E 617 ? 2.7426 2.4056 2.1705 0.4429 -0.6735 -0.1157 1373 ASN E O 21697 C CB . ASN E 617 ? 2.5694 2.1858 1.9366 0.3686 -0.7574 -0.0536 1373 ASN E CB 21698 C CG . ASN E 617 ? 2.5963 2.1677 1.9348 0.3414 -0.8065 -0.0271 1373 ASN E CG 21699 O OD1 . ASN E 617 ? 2.5929 2.1915 1.9065 0.2931 -0.8215 0.0042 1373 ASN E OD1 21700 N ND2 . ASN E 617 ? 2.6429 2.1466 1.9855 0.3714 -0.8320 -0.0403 1373 ASN E ND2 21701 N N . SER E 618 ? 2.4556 2.1592 1.8245 0.4352 -0.6039 -0.1351 1374 SER E N 21702 C CA . SER E 618 ? 2.3826 2.1329 1.7817 0.4547 -0.5614 -0.1543 1374 SER E CA 21703 C C . SER E 618 ? 2.4140 2.1793 1.7935 0.4753 -0.5080 -0.1828 1374 SER E C 21704 O O . SER E 618 ? 2.3474 2.1022 1.6884 0.4641 -0.5012 -0.1827 1374 SER E O 21705 C CB . SER E 618 ? 2.3453 2.1588 1.7555 0.4177 -0.5580 -0.1319 1374 SER E CB 21706 O OG . SER E 618 ? 2.3213 2.1654 1.6954 0.3801 -0.5484 -0.1186 1374 SER E OG 21707 N N . LYS E 619 ? 2.5161 2.3057 1.9243 0.5046 -0.4718 -0.2063 1375 LYS E N 21708 C CA . LYS E 619 ? 2.4070 2.2171 1.8015 0.5225 -0.4203 -0.2313 1375 LYS E CA 21709 C C . LYS E 619 ? 2.3205 2.1808 1.6957 0.4894 -0.3974 -0.2203 1375 LYS E C 21710 O O . LYS E 619 ? 2.2616 2.1610 1.6468 0.4575 -0.4079 -0.1995 1375 LYS E O 21711 C CB . LYS E 619 ? 2.3982 2.2341 1.8325 0.5539 -0.3882 -0.2536 1375 LYS E CB 21712 C CG . LYS E 619 ? 2.3456 2.1402 1.8090 0.5894 -0.4058 -0.2705 1375 LYS E CG 21713 C CD . LYS E 619 ? 2.3556 2.0973 1.7896 0.6141 -0.4044 -0.2926 1375 LYS E CD 21714 C CE . LYS E 619 ? 2.3916 2.1062 1.8613 0.6547 -0.4073 -0.3202 1375 LYS E CE 21715 N NZ . LYS E 619 ? 2.3600 2.1168 1.8557 0.6780 -0.3588 -0.3441 1375 LYS E NZ 21716 N N . GLY E 620 ? 2.3780 2.2379 1.7268 0.4965 -0.3668 -0.2355 1376 GLY E N 21717 C CA . GLY E 620 ? 2.3327 2.2391 1.6699 0.4687 -0.3442 -0.2298 1376 GLY E CA 21718 C C . GLY E 620 ? 2.3562 2.2594 1.6734 0.4844 -0.3085 -0.2500 1376 GLY E C 21719 O O . GLY E 620 ? 2.3737 2.2500 1.6882 0.5174 -0.2932 -0.2699 1376 GLY E O 21720 N N . THR E 621 ? 2.2679 2.2006 1.5722 0.4587 -0.2962 -0.2449 1377 THR E N 21721 C CA . THR E 621 ? 2.1193 2.0494 1.4052 0.4675 -0.2674 -0.2599 1377 THR E CA 21722 C C . THR E 621 ? 2.1075 2.0455 1.3731 0.4352 -0.2764 -0.2491 1377 THR E C 21723 O O . THR E 621 ? 2.0816 2.0620 1.3611 0.4043 -0.2828 -0.2364 1377 THR E O 21724 C CB . THR E 621 ? 2.0730 2.0528 1.3881 0.4777 -0.2264 -0.2735 1377 THR E CB 21725 O OG1 . THR E 621 ? 2.0897 2.0551 1.4179 0.5119 -0.2135 -0.2880 1377 THR E OG1 21726 C CG2 . THR E 621 ? 2.0515 2.0389 1.3521 0.4749 -0.2016 -0.2827 1377 THR E CG2 21727 N N . LEU E 622 ? 2.3546 2.2534 1.5879 0.4416 -0.2765 -0.2552 1378 LEU E N 21728 C CA . LEU E 622 ? 2.4809 2.3810 1.6958 0.4138 -0.2863 -0.2468 1378 LEU E CA 21729 C C . LEU E 622 ? 2.3878 2.3022 1.6021 0.4188 -0.2553 -0.2609 1378 LEU E C 21730 O O . LEU E 622 ? 2.5449 2.4258 1.7412 0.4445 -0.2429 -0.2734 1378 LEU E O 21731 C CB . LEU E 622 ? 2.5982 2.4343 1.7760 0.4139 -0.3208 -0.2387 1378 LEU E CB 21732 C CG . LEU E 622 ? 2.5493 2.3825 1.7095 0.3809 -0.3422 -0.2243 1378 LEU E CG 21733 C CD1 . LEU E 622 ? 2.1789 2.0068 1.3248 0.3801 -0.3254 -0.2344 1378 LEU E CD1 21734 C CD2 . LEU E 622 ? 2.7238 2.6178 1.9090 0.3450 -0.3454 -0.2107 1378 LEU E CD2 21735 N N . LYS E 623 ? 2.1437 2.1085 1.3787 0.3931 -0.2443 -0.2593 1379 LYS E N 21736 C CA . LYS E 623 ? 2.0176 2.0041 1.2639 0.3947 -0.2171 -0.2717 1379 LYS E CA 21737 C C . LYS E 623 ? 2.0140 1.9983 1.2505 0.3695 -0.2294 -0.2676 1379 LYS E C 21738 O O . LYS E 623 ? 1.9956 2.0155 1.2468 0.3400 -0.2396 -0.2602 1379 LYS E O 21739 C CB . LYS E 623 ? 2.1339 2.1879 1.4258 0.3892 -0.1910 -0.2783 1379 LYS E CB 21740 C CG . LYS E 623 ? 2.3594 2.4221 1.6671 0.4106 -0.1808 -0.2808 1379 LYS E CG 21741 C CD . LYS E 623 ? 2.3622 2.4887 1.7145 0.4072 -0.1533 -0.2887 1379 LYS E CD 21742 C CE . LYS E 623 ? 2.2186 2.3534 1.5889 0.4288 -0.1435 -0.2910 1379 LYS E CE 21743 N NZ . LYS E 623 ? 1.9871 2.1830 1.4015 0.4257 -0.1177 -0.2983 1379 LYS E NZ 21744 N N . VAL E 624 ? 2.3595 2.3035 1.5714 0.3797 -0.2287 -0.2728 1380 VAL E N 21745 C CA . VAL E 624 ? 2.4365 2.3756 1.6427 0.3584 -0.2397 -0.2705 1380 VAL E CA 21746 C C . VAL E 624 ? 2.3888 2.3638 1.6261 0.3557 -0.2152 -0.2824 1380 VAL E C 21747 O O . VAL E 624 ? 2.4911 2.4446 1.7192 0.3758 -0.2009 -0.2893 1380 VAL E O 21748 C CB . VAL E 624 ? 2.4118 2.2786 1.5701 0.3689 -0.2607 -0.2668 1380 VAL E CB 21749 C CG1 . VAL E 624 ? 2.3812 2.2440 1.5372 0.3454 -0.2745 -0.2633 1380 VAL E CG1 21750 C CG2 . VAL E 624 ? 2.4450 2.2737 1.5776 0.3747 -0.2865 -0.2566 1380 VAL E CG2 21751 N N . LEU E 625 ? 2.2139 2.2446 1.4894 0.3296 -0.2112 -0.2852 1381 LEU E N 21752 C CA . LEU E 625 ? 2.0581 2.1276 1.3735 0.3242 -0.1918 -0.2980 1381 LEU E CA 21753 C C . LEU E 625 ? 2.0457 2.1016 1.3603 0.3068 -0.2065 -0.2987 1381 LEU E C 21754 O O . LEU E 625 ? 1.9153 1.9777 1.2263 0.2841 -0.2242 -0.2931 1381 LEU E O 21755 C CB . LEU E 625 ? 1.8561 2.0014 1.2216 0.3077 -0.1763 -0.3057 1381 LEU E CB 21756 C CG . LEU E 625 ? 1.8103 2.0022 1.2271 0.2996 -0.1589 -0.3215 1381 LEU E CG 21757 C CD1 . LEU E 625 ? 1.8084 1.9828 1.2290 0.3251 -0.1416 -0.3259 1381 LEU E CD1 21758 C CD2 . LEU E 625 ? 1.9081 2.1756 1.3715 0.2806 -0.1464 -0.3310 1381 LEU E CD2 21759 N N . ARG E 626 ? 2.0426 2.0796 1.3611 0.3159 -0.2005 -0.3046 1382 ARG E N 21760 C CA . ARG E 626 ? 1.9085 1.9368 1.2367 0.2996 -0.2140 -0.3069 1382 ARG E CA 21761 C C . ARG E 626 ? 1.8686 1.9336 1.2490 0.2969 -0.1985 -0.3202 1382 ARG E C 21762 O O . ARG E 626 ? 1.8647 1.9256 1.2488 0.3149 -0.1829 -0.3224 1382 ARG E O 21763 C CB . ARG E 626 ? 1.9618 1.9136 1.2359 0.3109 -0.2332 -0.2975 1382 ARG E CB 21764 C CG . ARG E 626 ? 2.3427 2.2551 1.5884 0.3373 -0.2224 -0.2972 1382 ARG E CG 21765 C CD . ARG E 626 ? 2.4953 2.3331 1.6813 0.3465 -0.2429 -0.2890 1382 ARG E CD 21766 N NE . ARG E 626 ? 2.4543 2.2566 1.6101 0.3675 -0.2323 -0.2900 1382 ARG E NE 21767 C CZ . ARG E 626 ? 2.3025 2.0435 1.4005 0.3823 -0.2424 -0.2864 1382 ARG E CZ 21768 N NH1 . ARG E 626 ? 2.3186 2.0271 1.3851 0.3836 -0.2619 -0.2818 1382 ARG E NH1 21769 N NH2 . ARG E 626 ? 2.3196 2.0369 1.3919 0.3976 -0.2299 -0.2887 1382 ARG E NH2 21770 N N . THR E 627 ? 1.8399 1.9430 1.2636 0.2733 -0.2037 -0.3298 1383 THR E N 21771 C CA . THR E 627 ? 1.7987 1.9437 1.2845 0.2673 -0.1928 -0.3456 1383 THR E CA 21772 C C . THR E 627 ? 1.8489 1.9757 1.3488 0.2534 -0.2121 -0.3486 1383 THR E C 21773 O O . THR E 627 ? 1.8759 2.0111 1.3757 0.2337 -0.2255 -0.3491 1383 THR E O 21774 C CB . THR E 627 ? 1.7658 1.9916 1.3072 0.2511 -0.1768 -0.3613 1383 THR E CB 21775 O OG1 . THR E 627 ? 1.7914 2.0383 1.3258 0.2278 -0.1872 -0.3603 1383 THR E OG1 21776 C CG2 . THR E 627 ? 1.7384 1.9830 1.2755 0.2669 -0.1570 -0.3593 1383 THR E CG2 21777 N N . TYR E 628 ? 1.8752 1.9775 1.3881 0.2620 -0.2150 -0.3496 1384 TYR E N 21778 C CA . TYR E 628 ? 1.8204 1.8980 1.3465 0.2506 -0.2364 -0.3508 1384 TYR E CA 21779 C C . TYR E 628 ? 1.8000 1.8870 1.3772 0.2535 -0.2345 -0.3591 1384 TYR E C 21780 O O . TYR E 628 ? 1.7897 1.8851 1.3744 0.2674 -0.2186 -0.3585 1384 TYR E O 21781 C CB . TYR E 628 ? 1.8791 1.8767 1.3326 0.2594 -0.2569 -0.3321 1384 TYR E CB 21782 C CG . TYR E 628 ? 1.9126 1.8631 1.3145 0.2838 -0.2495 -0.3202 1384 TYR E CG 21783 C CD1 . TYR E 628 ? 1.9226 1.8488 1.3292 0.2909 -0.2512 -0.3173 1384 TYR E CD1 21784 C CD2 . TYR E 628 ? 1.9361 1.8684 1.2869 0.2985 -0.2414 -0.3124 1384 TYR E CD2 21785 C CE1 . TYR E 628 ? 2.0016 1.8892 1.3587 0.3103 -0.2427 -0.3072 1384 TYR E CE1 21786 C CE2 . TYR E 628 ? 1.9675 1.8619 1.2743 0.3204 -0.2324 -0.3052 1384 TYR E CE2 21787 C CZ . TYR E 628 ? 2.0038 1.8775 1.3119 0.3255 -0.2318 -0.3028 1384 TYR E CZ 21788 O OH . TYR E 628 ? 2.1680 2.0089 1.4306 0.3445 -0.2209 -0.2964 1384 TYR E OH 21789 N N . ASN E 629 ? 1.8078 1.8929 1.4231 0.2394 -0.2528 -0.3662 1385 ASN E N 21790 C CA . ASN E 629 ? 1.9449 2.0332 1.6137 0.2397 -0.2584 -0.3728 1385 ASN E CA 21791 C C . ASN E 629 ? 2.1768 2.1932 1.7926 0.2541 -0.2699 -0.3518 1385 ASN E C 21792 O O . ASN E 629 ? 2.2543 2.2125 1.8157 0.2542 -0.2888 -0.3380 1385 ASN E O 21793 C CB . ASN E 629 ? 1.9810 2.0901 1.7119 0.2197 -0.2766 -0.3885 1385 ASN E CB 21794 C CG . ASN E 629 ? 2.0006 2.1929 1.7972 0.2035 -0.2617 -0.4148 1385 ASN E CG 21795 O OD1 . ASN E 629 ? 2.2929 2.5043 2.0937 0.1864 -0.2674 -0.4220 1385 ASN E OD1 21796 N ND2 . ASN E 629 ? 1.7363 1.9801 1.5840 0.2074 -0.2426 -0.4296 1385 ASN E ND2 21797 N N . VAL E 630 ? 2.2523 2.2741 1.8830 0.2646 -0.2587 -0.3493 1386 VAL E N 21798 C CA . VAL E 630 ? 2.2450 2.2078 1.8290 0.2751 -0.2667 -0.3298 1386 VAL E CA 21799 C C . VAL E 630 ? 2.3492 2.3192 1.9989 0.2667 -0.2812 -0.3330 1386 VAL E C 21800 O O . VAL E 630 ? 2.4851 2.5131 2.2160 0.2600 -0.2753 -0.3518 1386 VAL E O 21801 C CB . VAL E 630 ? 2.0384 2.0000 1.5792 0.2935 -0.2414 -0.3215 1386 VAL E CB 21802 C CG1 . VAL E 630 ? 1.8288 1.8442 1.4344 0.2952 -0.2241 -0.3309 1386 VAL E CG1 21803 C CG2 . VAL E 630 ? 2.0546 1.9488 1.5217 0.3029 -0.2486 -0.3014 1386 VAL E CG2 21804 N N . LEU E 631 ? 2.3125 2.2232 1.9292 0.2659 -0.3025 -0.3152 1387 LEU E N 21805 C CA . LEU E 631 ? 2.1277 2.0395 1.8060 0.2570 -0.3209 -0.3145 1387 LEU E CA 21806 C C . LEU E 631 ? 2.0543 2.0023 1.7668 0.2640 -0.3013 -0.3156 1387 LEU E C 21807 O O . LEU E 631 ? 1.8998 1.8402 1.5587 0.2768 -0.2800 -0.3050 1387 LEU E O 21808 C CB . LEU E 631 ? 2.0145 1.8521 1.6407 0.2530 -0.3485 -0.2912 1387 LEU E CB 21809 C CG . LEU E 631 ? 2.0560 1.8471 1.5945 0.2634 -0.3396 -0.2686 1387 LEU E CG 21810 C CD1 . LEU E 631 ? 2.0037 1.7941 1.5691 0.2594 -0.3444 -0.2565 1387 LEU E CD1 21811 C CD2 . LEU E 631 ? 2.2195 1.9397 1.6781 0.2613 -0.3605 -0.2531 1387 LEU E CD2 21812 N N . ASP E 632 ? 2.1588 2.1474 1.9650 0.2555 -0.3093 -0.3300 1388 ASP E N 21813 C CA . ASP E 632 ? 2.2567 2.2875 2.1118 0.2604 -0.2931 -0.3347 1388 ASP E CA 21814 C C . ASP E 632 ? 2.3002 2.2956 2.1593 0.2568 -0.3115 -0.3135 1388 ASP E C 21815 O O . ASP E 632 ? 2.3874 2.3310 2.2280 0.2478 -0.3409 -0.2981 1388 ASP E O 21816 C CB . ASP E 632 ? 2.2091 2.3100 2.1703 0.2531 -0.2909 -0.3660 1388 ASP E CB 21817 C CG . ASP E 632 ? 2.0576 2.1524 2.0939 0.2392 -0.3247 -0.3739 1388 ASP E CG 21818 O OD1 . ASP E 632 ? 1.9668 2.1015 2.0929 0.2358 -0.3293 -0.3894 1388 ASP E OD1 21819 O OD2 . ASP E 632 ? 2.0355 2.0847 2.0440 0.2321 -0.3482 -0.3651 1388 ASP E OD2 21820 N N . MET E 633 ? 2.2242 2.2488 2.1076 0.2626 -0.2949 -0.3116 1389 MET E N 21821 C CA . MET E 633 ? 2.2530 2.2574 2.1553 0.2567 -0.3111 -0.2925 1389 MET E CA 21822 C C . MET E 633 ? 2.1921 2.2510 2.2127 0.2513 -0.3188 -0.3138 1389 MET E C 21823 O O . MET E 633 ? 2.0895 2.2081 2.1538 0.2577 -0.2954 -0.3381 1389 MET E O 21824 C CB . MET E 633 ? 2.2707 2.2656 2.1088 0.2665 -0.2867 -0.2726 1389 MET E CB 21825 C CG . MET E 633 ? 2.1334 2.1889 2.0004 0.2788 -0.2524 -0.2879 1389 MET E CG 21826 S SD . MET E 633 ? 1.9860 2.0290 1.7770 0.2902 -0.2238 -0.2651 1389 MET E SD 21827 C CE . MET E 633 ? 1.9436 1.9741 1.7777 0.2755 -0.2474 -0.2432 1389 MET E CE 21828 N N . LYS E 634 ? 2.2843 2.3234 2.3591 0.2388 -0.3531 -0.3059 1390 LYS E N 21829 C CA . LYS E 634 ? 2.3222 2.4090 2.5076 0.2354 -0.3607 -0.3226 1390 LYS E CA 21830 C C . LYS E 634 ? 2.4599 2.5737 2.6438 0.2436 -0.3363 -0.3145 1390 LYS E C 21831 O O . LYS E 634 ? 2.6673 2.7472 2.8136 0.2402 -0.3426 -0.2845 1390 LYS E O 21832 C CB . LYS E 634 ? 2.2998 2.3543 2.5452 0.2200 -0.4072 -0.3134 1390 LYS E CB 21833 C CG . LYS E 634 ? 2.3444 2.3217 2.5121 0.2103 -0.4326 -0.2736 1390 LYS E CG 21834 C CD . LYS E 634 ? 2.3419 2.2999 2.4534 0.2104 -0.4223 -0.2424 1390 LYS E CD 21835 C CE . LYS E 634 ? 2.4888 2.3745 2.5372 0.1953 -0.4536 -0.2056 1390 LYS E CE 21836 N NZ . LYS E 634 ? 2.5875 2.4587 2.5848 0.1913 -0.4444 -0.1750 1390 LYS E NZ 21837 N N . ASN E 635 ? 2.3011 2.4776 2.5235 0.2530 -0.3075 -0.3412 1391 ASN E N 21838 C CA . ASN E 635 ? 2.1803 2.3920 2.4195 0.2609 -0.2849 -0.3392 1391 ASN E CA 21839 C C . ASN E 635 ? 2.1548 2.3721 2.4788 0.2521 -0.3111 -0.3339 1391 ASN E C 21840 O O . ASN E 635 ? 2.0694 2.2880 2.4722 0.2421 -0.3426 -0.3469 1391 ASN E O 21841 C CB . ASN E 635 ? 2.0965 2.3759 2.3690 0.2702 -0.2539 -0.3719 1391 ASN E CB 21842 C CG . ASN E 635 ? 1.9892 2.3148 2.3623 0.2628 -0.2667 -0.4091 1391 ASN E CG 21843 O OD1 . ASN E 635 ? 1.8333 2.1523 2.2789 0.2532 -0.2982 -0.4141 1391 ASN E OD1 21844 N ND2 . ASN E 635 ? 1.9797 2.3538 2.3581 0.2662 -0.2425 -0.4362 1391 ASN E ND2 21845 N N . THR E 636 ? 2.2394 2.4589 2.5485 0.2552 -0.2993 -0.3140 1392 THR E N 21846 C CA . THR E 636 ? 2.2593 2.4861 2.6474 0.2465 -0.3230 -0.3060 1392 THR E CA 21847 C C . THR E 636 ? 2.2901 2.5880 2.7831 0.2525 -0.3134 -0.3430 1392 THR E C 21848 O O . THR E 636 ? 2.2756 2.6112 2.7719 0.2619 -0.2857 -0.3471 1392 THR E O 21849 C CB . THR E 636 ? 2.1525 2.3569 2.4819 0.2455 -0.3131 -0.2698 1392 THR E CB 21850 O OG1 . THR E 636 ? 2.2974 2.4390 2.5242 0.2392 -0.3196 -0.2392 1392 THR E OG1 21851 C CG2 . THR E 636 ? 1.9769 2.1841 2.3871 0.2334 -0.3427 -0.2570 1392 THR E CG2 21852 N N . THR E 637 ? 2.6223 2.2228 2.0742 0.3393 -0.1811 -0.2208 1393 THR E N 21853 C CA . THR E 637 ? 2.4803 2.0395 1.9217 0.3338 -0.2060 -0.1699 1393 THR E CA 21854 C C . THR E 637 ? 2.2845 1.9066 1.7185 0.3231 -0.2128 -0.1358 1393 THR E C 21855 O O . THR E 637 ? 2.3646 2.0482 1.7765 0.3074 -0.2045 -0.1400 1393 THR E O 21856 C CB . THR E 637 ? 2.5112 2.0174 1.9095 0.3134 -0.2177 -0.1607 1393 THR E CB 21857 O OG1 . THR E 637 ? 2.4083 1.8596 1.8132 0.3194 -0.2098 -0.1940 1393 THR E OG1 21858 C CG2 . THR E 637 ? 2.6143 2.0770 2.0047 0.3083 -0.2419 -0.1146 1393 THR E CG2 21859 N N . CYS E 638 ? 2.0426 1.6529 1.4972 0.3303 -0.2279 -0.1014 1394 CYS E N 21860 C CA . CYS E 638 ? 1.9091 1.5746 1.3632 0.3192 -0.2346 -0.0689 1394 CYS E CA 21861 C C . CYS E 638 ? 1.8480 1.5969 1.3299 0.3290 -0.2160 -0.0880 1394 CYS E C 21862 O O . CYS E 638 ? 1.8343 1.6481 1.3020 0.3120 -0.2117 -0.0772 1394 CYS E O 21863 C CB . CYS E 638 ? 2.0191 1.6903 1.4283 0.2905 -0.2430 -0.0463 1394 CYS E CB 21864 S SG . CYS E 638 ? 2.0288 1.6112 1.4072 0.2788 -0.2640 -0.0263 1394 CYS E SG 21865 N N . GLN E 639 ? 1.8737 1.6208 1.3979 0.3569 -0.2045 -0.1162 1395 GLN E N 21866 C CA . GLN E 639 ? 2.0411 1.8676 1.5974 0.3705 -0.1838 -0.1438 1395 GLN E CA 21867 C C . GLN E 639 ? 2.1423 2.0363 1.7138 0.3652 -0.1892 -0.1114 1395 GLN E C 21868 O O . GLN E 639 ? 2.3983 2.3743 1.9641 0.3532 -0.1769 -0.1168 1395 GLN E O 21869 C CB . GLN E 639 ? 2.0946 1.8927 1.7017 0.4056 -0.1729 -0.1768 1395 GLN E CB 21870 C CG . GLN E 639 ? 2.1304 2.0095 1.7797 0.4249 -0.1504 -0.2099 1395 GLN E CG 21871 C CD . GLN E 639 ? 2.2147 2.0564 1.9173 0.4613 -0.1375 -0.2480 1395 GLN E CD 21872 O OE1 . GLN E 639 ? 2.3684 2.2151 2.0774 0.4673 -0.1157 -0.3003 1395 GLN E OE1 21873 N NE2 . GLN E 639 ? 2.1862 1.9908 1.9295 0.4855 -0.1510 -0.2216 1395 GLN E NE2 21874 N N . ASP E 640 ? 1.9626 1.8286 1.5527 0.3714 -0.2077 -0.0770 1396 ASP E N 21875 C CA . ASP E 640 ? 1.9881 1.9187 1.5966 0.3654 -0.2131 -0.0481 1396 ASP E CA 21876 C C . ASP E 640 ? 1.8190 1.7382 1.3930 0.3332 -0.2323 -0.0044 1396 ASP E C 21877 O O . ASP E 640 ? 1.7953 1.7775 1.3713 0.3165 -0.2324 0.0159 1396 ASP E O 21878 C CB . ASP E 640 ? 2.1807 2.1064 1.8413 0.3943 -0.2195 -0.0402 1396 ASP E CB 21879 C CG . ASP E 640 ? 2.1982 2.1427 1.9055 0.4298 -0.1989 -0.0829 1396 ASP E CG 21880 O OD1 . ASP E 640 ? 2.1911 2.0715 1.9232 0.4547 -0.2022 -0.0913 1396 ASP E OD1 21881 O OD2 . ASP E 640 ? 2.1418 2.1657 1.8629 0.4325 -0.1789 -0.1082 1396 ASP E OD2 21882 N N . LEU E 641 ? 1.9862 1.8281 1.5306 0.3232 -0.2477 0.0092 1397 LEU E N 21883 C CA . LEU E 641 ? 2.0867 1.9106 1.6008 0.2940 -0.2646 0.0448 1397 LEU E CA 21884 C C . LEU E 641 ? 2.0584 1.8452 1.5281 0.2781 -0.2640 0.0389 1397 LEU E C 21885 O O . LEU E 641 ? 2.2097 1.9491 1.6695 0.2889 -0.2607 0.0158 1397 LEU E O 21886 C CB . LEU E 641 ? 2.2030 1.9761 1.7252 0.2953 -0.2857 0.0687 1397 LEU E CB 21887 C CG . LEU E 641 ? 2.2563 2.0733 1.8189 0.3038 -0.2917 0.0856 1397 LEU E CG 21888 C CD1 . LEU E 641 ? 2.1349 1.9022 1.7074 0.3115 -0.3105 0.1019 1397 LEU E CD1 21889 C CD2 . LEU E 641 ? 2.3584 2.2259 1.9153 0.2753 -0.2958 0.1110 1397 LEU E CD2 21890 N N . GLN E 642 ? 1.7663 1.5753 1.2120 0.2522 -0.2672 0.0614 1398 GLN E N 21891 C CA . GLN E 642 ? 1.7641 1.5460 1.1707 0.2373 -0.2681 0.0618 1398 GLN E CA 21892 C C . GLN E 642 ? 1.7513 1.4994 1.1410 0.2150 -0.2854 0.0969 1398 GLN E C 21893 O O . GLN E 642 ? 1.7461 1.5234 1.1482 0.2011 -0.2904 0.1223 1398 GLN E O 21894 C CB . GLN E 642 ? 1.9828 1.8346 1.3777 0.2290 -0.2515 0.0522 1398 GLN E CB 21895 C CG . GLN E 642 ? 1.8742 1.7621 1.2843 0.2491 -0.2315 0.0089 1398 GLN E CG 21896 C CD . GLN E 642 ? 1.9304 1.8923 1.3228 0.2372 -0.2152 -0.0036 1398 GLN E CD 21897 O OE1 . GLN E 642 ? 2.0705 2.1125 1.4792 0.2354 -0.2031 -0.0063 1398 GLN E OE1 21898 N NE2 . GLN E 642 ? 1.8056 1.7482 1.1643 0.2278 -0.2150 -0.0108 1398 GLN E NE2 21899 N N . ILE E 643 ? 1.7490 1.4362 1.1128 0.2111 -0.2937 0.0959 1399 ILE E N 21900 C CA . ILE E 643 ? 1.7411 1.3930 1.0887 0.1916 -0.3078 0.1225 1399 ILE E CA 21901 C C . ILE E 643 ? 2.0865 1.7339 1.4046 0.1840 -0.3043 0.1219 1399 ILE E C 21902 O O . ILE E 643 ? 2.2695 1.9044 1.5728 0.1939 -0.2979 0.0968 1399 ILE E O 21903 C CB . ILE E 643 ? 1.8090 1.3961 1.1559 0.1937 -0.3230 0.1236 1399 ILE E CB 21904 C CG1 . ILE E 643 ? 1.7325 1.2860 1.0656 0.1734 -0.3354 0.1452 1399 ILE E CG1 21905 C CG2 . ILE E 643 ? 1.9561 1.5012 1.2900 0.2087 -0.3212 0.0981 1399 ILE E CG2 21906 C CD1 . ILE E 643 ? 1.7296 1.2388 1.0663 0.1696 -0.3502 0.1485 1399 ILE E CD1 21907 N N . GLU E 644 ? 1.9967 1.6563 1.3088 0.1659 -0.3085 0.1505 1400 GLU E N 21908 C CA . GLU E 644 ? 1.8467 1.5056 1.1348 0.1588 -0.3078 0.1582 1400 GLU E CA 21909 C C . GLU E 644 ? 1.8615 1.4726 1.1480 0.1458 -0.3218 0.1843 1400 GLU E C 21910 O O . GLU E 644 ? 1.7480 1.3547 1.0529 0.1344 -0.3282 0.2043 1400 GLU E O 21911 C CB . GLU E 644 ? 1.7818 1.5183 1.0684 0.1506 -0.2962 0.1704 1400 GLU E CB 21912 C CG . GLU E 644 ? 1.9816 1.7300 1.2458 0.1426 -0.2966 0.1853 1400 GLU E CG 21913 C CD . GLU E 644 ? 1.9772 1.8131 1.2391 0.1325 -0.2856 0.1999 1400 GLU E CD 21914 O OE1 . GLU E 644 ? 1.8973 1.7595 1.1726 0.1176 -0.2883 0.2355 1400 GLU E OE1 21915 O OE2 . GLU E 644 ? 1.9478 1.8291 1.1943 0.1373 -0.2739 0.1753 1400 GLU E OE2 21916 N N . VAL E 645 ? 1.9030 1.4801 1.1699 0.1471 -0.3260 0.1817 1401 VAL E N 21917 C CA . VAL E 645 ? 1.8065 1.3342 1.0743 0.1384 -0.3380 0.2000 1401 VAL E CA 21918 C C . VAL E 645 ? 1.9371 1.4703 1.1889 0.1383 -0.3376 0.2107 1401 VAL E C 21919 O O . VAL E 645 ? 2.0464 1.5898 1.2783 0.1471 -0.3325 0.1904 1401 VAL E O 21920 C CB . VAL E 645 ? 1.7419 1.2095 1.0072 0.1431 -0.3470 0.1804 1401 VAL E CB 21921 C CG1 . VAL E 645 ? 1.7362 1.1935 0.9820 0.1567 -0.3429 0.1506 1401 VAL E CG1 21922 C CG2 . VAL E 645 ? 1.7477 1.1688 1.0138 0.1349 -0.3571 0.1922 1401 VAL E CG2 21923 N N . THR E 646 ? 1.8934 1.4211 1.1564 0.1280 -0.3430 0.2435 1402 THR E N 21924 C CA . THR E 646 ? 1.8115 1.3452 1.0665 0.1288 -0.3448 0.2623 1402 THR E CA 21925 C C . THR E 646 ? 1.8195 1.2897 1.0879 0.1270 -0.3555 0.2729 1402 THR E C 21926 O O . THR E 646 ? 1.7910 1.2266 1.0782 0.1184 -0.3604 0.2756 1402 THR E O 21927 C CB . THR E 646 ? 1.7918 1.3879 1.0533 0.1191 -0.3402 0.2987 1402 THR E CB 21928 O OG1 . THR E 646 ? 1.8293 1.4169 1.1166 0.1049 -0.3435 0.3251 1402 THR E OG1 21929 C CG2 . THR E 646 ? 1.7849 1.4523 1.0320 0.1209 -0.3276 0.2818 1402 THR E CG2 21930 N N . VAL E 647 ? 1.9259 1.3846 1.1861 0.1347 -0.3586 0.2764 1403 VAL E N 21931 C CA . VAL E 647 ? 2.0877 1.4865 1.3610 0.1370 -0.3671 0.2772 1403 VAL E CA 21932 C C . VAL E 647 ? 2.1757 1.5857 1.4553 0.1430 -0.3697 0.3062 1403 VAL E C 21933 O O . VAL E 647 ? 2.2582 1.7158 1.5190 0.1491 -0.3662 0.3092 1403 VAL E O 21934 C CB . VAL E 647 ? 1.7821 1.1453 1.0379 0.1446 -0.3691 0.2369 1403 VAL E CB 21935 C CG1 . VAL E 647 ? 1.7944 1.1911 1.0219 0.1538 -0.3638 0.2190 1403 VAL E CG1 21936 C CG2 . VAL E 647 ? 1.7921 1.1031 1.0605 0.1473 -0.3763 0.2330 1403 VAL E CG2 21937 N N . LYS E 648 ? 2.0940 1.4614 1.4027 0.1410 -0.3758 0.3272 1404 LYS E N 21938 C CA . LYS E 648 ? 1.9789 1.3476 1.3040 0.1493 -0.3797 0.3597 1404 LYS E CA 21939 C C . LYS E 648 ? 2.1081 1.4068 1.4599 0.1546 -0.3854 0.3513 1404 LYS E C 21940 O O . LYS E 648 ? 2.5361 1.7899 1.9021 0.1446 -0.3865 0.3351 1404 LYS E O 21941 C CB . LYS E 648 ? 1.9665 1.3702 1.3111 0.1397 -0.3797 0.4117 1404 LYS E CB 21942 C CG . LYS E 648 ? 1.9242 1.4121 1.2429 0.1354 -0.3732 0.4221 1404 LYS E CG 21943 C CD . LYS E 648 ? 1.9028 1.4335 1.2398 0.1250 -0.3741 0.4790 1404 LYS E CD 21944 C CE . LYS E 648 ? 1.8919 1.5162 1.2016 0.1182 -0.3663 0.4845 1404 LYS E CE 21945 N NZ . LYS E 648 ? 1.9219 1.5968 1.2478 0.1056 -0.3677 0.5441 1404 LYS E NZ 21946 N N . GLY E 649 ? 1.8891 1.1847 1.2496 0.1701 -0.3887 0.3618 1405 GLY E N 21947 C CA . GLY E 649 ? 1.9432 1.1794 1.3317 0.1795 -0.3926 0.3511 1405 GLY E CA 21948 C C . GLY E 649 ? 1.9651 1.2104 1.3364 0.1968 -0.3934 0.3263 1405 GLY E C 21949 O O . GLY E 649 ? 1.9081 1.1996 1.2440 0.1989 -0.3910 0.3134 1405 GLY E O 21950 N N . HIS E 650 ? 1.9439 1.1449 1.3440 0.2083 -0.3961 0.3182 1406 HIS E N 21951 C CA . HIS E 650 ? 1.9024 1.1156 1.2939 0.2260 -0.3970 0.2993 1406 HIS E CA 21952 C C . HIS E 650 ? 1.9465 1.1401 1.3126 0.2210 -0.3949 0.2452 1406 HIS E C 21953 O O . HIS E 650 ? 2.2077 1.3558 1.5933 0.2218 -0.3950 0.2198 1406 HIS E O 21954 C CB . HIS E 650 ? 1.9400 1.1217 1.3805 0.2436 -0.4003 0.3201 1406 HIS E CB 21955 C CG . HIS E 650 ? 2.1914 1.4019 1.6553 0.2506 -0.4040 0.3799 1406 HIS E CG 21956 N ND1 . HIS E 650 ? 2.2795 1.5593 1.7139 0.2453 -0.4042 0.4068 1406 HIS E ND1 21957 C CD2 . HIS E 650 ? 2.3700 1.5510 1.8854 0.2605 -0.4075 0.4197 1406 HIS E CD2 21958 C CE1 . HIS E 650 ? 2.3731 1.6719 1.8366 0.2510 -0.4085 0.4628 1406 HIS E CE1 21959 N NE2 . HIS E 650 ? 2.3906 1.6271 1.9048 0.2610 -0.4110 0.4741 1406 HIS E NE2 21960 N N . VAL E 651 ? 1.8463 1.0767 1.1696 0.2148 -0.3926 0.2273 1407 VAL E N 21961 C CA . VAL E 651 ? 1.8575 1.0778 1.1547 0.2108 -0.3914 0.1826 1407 VAL E CA 21962 C C . VAL E 651 ? 1.8732 1.1044 1.1720 0.2259 -0.3924 0.1702 1407 VAL E C 21963 O O . VAL E 651 ? 2.0608 1.3353 1.3545 0.2362 -0.3929 0.1889 1407 VAL E O 21964 C CB . VAL E 651 ? 1.9263 1.1775 1.1832 0.2003 -0.3883 0.1701 1407 VAL E CB 21965 C CG1 . VAL E 651 ? 1.8855 1.1250 1.1173 0.1952 -0.3879 0.1298 1407 VAL E CG1 21966 C CG2 . VAL E 651 ? 1.9175 1.1625 1.1778 0.1876 -0.3870 0.1817 1407 VAL E CG2 21967 N N . GLU E 652 ? 1.8293 1.0290 1.1356 0.2264 -0.3924 0.1380 1408 GLU E N 21968 C CA . GLU E 652 ? 1.8323 1.0436 1.1451 0.2411 -0.3925 0.1231 1408 GLU E CA 21969 C C . GLU E 652 ? 1.8301 1.0669 1.1003 0.2322 -0.3910 0.0915 1408 GLU E C 21970 O O . GLU E 652 ? 2.1390 1.3581 1.3888 0.2163 -0.3904 0.0673 1408 GLU E O 21971 C CB . GLU E 652 ? 1.8567 1.0235 1.2065 0.2468 -0.3919 0.1036 1408 GLU E CB 21972 C CG . GLU E 652 ? 2.3080 1.4871 1.6845 0.2697 -0.3917 0.1016 1408 GLU E CG 21973 C CD . GLU E 652 ? 2.3032 1.4954 1.7123 0.2888 -0.3948 0.1496 1408 GLU E CD 21974 O OE1 . GLU E 652 ? 2.3211 1.4756 1.7668 0.2906 -0.3955 0.1733 1408 GLU E OE1 21975 O OE2 . GLU E 652 ? 2.1535 1.3968 1.5520 0.3003 -0.3967 0.1652 1408 GLU E OE2 21976 N N . TYR E 653 ? 1.8814 1.1615 1.1399 0.2415 -0.3909 0.0938 1409 TYR E N 21977 C CA . TYR E 653 ? 1.9284 1.2359 1.1479 0.2313 -0.3892 0.0672 1409 TYR E CA 21978 C C . TYR E 653 ? 2.0808 1.4085 1.3081 0.2421 -0.3891 0.0498 1409 TYR E C 21979 O O . TYR E 653 ? 2.3488 1.6800 1.6121 0.2619 -0.3905 0.0637 1409 TYR E O 21980 C CB . TYR E 653 ? 1.8294 1.1824 1.0213 0.2267 -0.3877 0.0813 1409 TYR E CB 21981 C CG . TYR E 653 ? 1.7612 1.1071 0.9428 0.2166 -0.3860 0.0950 1409 TYR E CG 21982 C CD1 . TYR E 653 ? 1.7736 1.1195 0.9790 0.2229 -0.3873 0.1294 1409 TYR E CD1 21983 C CD2 . TYR E 653 ? 1.7477 1.0892 0.8986 0.2009 -0.3829 0.0747 1409 TYR E CD2 21984 C CE1 . TYR E 653 ? 1.7697 1.1177 0.9665 0.2131 -0.3849 0.1406 1409 TYR E CE1 21985 C CE2 . TYR E 653 ? 1.7451 1.0845 0.8907 0.1942 -0.3805 0.0850 1409 TYR E CE2 21986 C CZ . TYR E 653 ? 1.7547 1.1003 0.9222 0.2000 -0.3812 0.1166 1409 TYR E CZ 21987 O OH . TYR E 653 ? 1.7521 1.1026 0.9153 0.1928 -0.3780 0.1255 1409 TYR E OH 21988 N N . THR E 654 ? 1.8871 1.2293 1.0830 0.2291 -0.3874 0.0203 1410 THR E N 21989 C CA . THR E 654 ? 1.8543 1.2294 1.0511 0.2358 -0.3867 0.0024 1410 THR E CA 21990 C C . THR E 654 ? 2.0290 1.4587 1.1980 0.2312 -0.3860 0.0061 1410 THR E C 21991 O O . THR E 654 ? 1.7595 1.2305 0.9440 0.2471 -0.3875 0.0226 1410 THR E O 21992 C CB . THR E 654 ? 1.7636 1.1223 0.9476 0.2217 -0.3850 -0.0343 1410 THR E CB 21993 O OG1 . THR E 654 ? 1.7525 1.0925 0.9031 0.1990 -0.3851 -0.0414 1410 THR E OG1 21994 C CG2 . THR E 654 ? 1.7814 1.1034 1.0019 0.2305 -0.3845 -0.0443 1410 THR E CG2 21995 N N . MET E 655 ? 1.9850 1.4172 1.1152 0.2092 -0.3839 -0.0089 1411 MET E N 21996 C CA . MET E 655 ? 1.8924 1.3733 0.9950 0.1998 -0.3819 -0.0125 1411 MET E CA 21997 C C . MET E 655 ? 1.7334 1.2240 0.8237 0.1953 -0.3802 0.0056 1411 MET E C 21998 O O . MET E 655 ? 1.7303 1.1905 0.8041 0.1819 -0.3779 -0.0012 1411 MET E O 21999 C CB . MET E 655 ? 1.7300 1.2077 0.8010 0.1770 -0.3795 -0.0431 1411 MET E CB 22000 C CG . MET E 655 ? 2.0039 1.5131 1.0780 0.1782 -0.3795 -0.0615 1411 MET E CG 22001 S SD . MET E 655 ? 2.1758 1.6628 1.2909 0.1990 -0.3813 -0.0658 1411 MET E SD 22002 C CE . MET E 655 ? 1.7394 1.1718 0.8386 0.1781 -0.3812 -0.0847 1411 MET E CE 22003 N N . GLU E 656 ? 1.8743 1.4131 0.9742 0.2068 -0.3814 0.0287 1412 GLU E N 22004 C CA . GLU E 656 ? 1.9963 1.5654 1.0812 0.2001 -0.3787 0.0422 1412 GLU E CA 22005 C C . GLU E 656 ? 1.8805 1.5182 0.9449 0.1921 -0.3769 0.0333 1412 GLU E C 22006 O O . GLU E 656 ? 1.8486 1.5180 0.9204 0.1990 -0.3797 0.0301 1412 GLU E O 22007 C CB . GLU E 656 ? 2.3505 1.9271 1.4630 0.2164 -0.3820 0.0821 1412 GLU E CB 22008 C CG . GLU E 656 ? 2.3816 1.8949 1.5126 0.2193 -0.3828 0.0913 1412 GLU E CG 22009 C CD . GLU E 656 ? 2.1462 1.6683 1.3058 0.2324 -0.3860 0.1335 1412 GLU E CD 22010 O OE1 . GLU E 656 ? 1.9576 1.4860 1.1490 0.2506 -0.3909 0.1557 1412 GLU E OE1 22011 O OE2 . GLU E 656 ? 1.8654 1.3888 1.0180 0.2245 -0.3833 0.1456 1412 GLU E OE2 22012 N N . ALA E 657 ? 1.7367 1.4013 0.7768 0.1770 -0.3716 0.0270 1413 ALA E N 22013 C CA . ALA E 657 ? 1.7389 1.4695 0.7562 0.1633 -0.3685 0.0120 1413 ALA E CA 22014 C C . ALA E 657 ? 1.7435 1.5504 0.7751 0.1771 -0.3736 0.0431 1413 ALA E C 22015 O O . ALA E 657 ? 1.7484 1.5705 0.7941 0.1874 -0.3756 0.0751 1413 ALA E O 22016 C CB . ALA E 657 ? 1.7435 1.4771 0.7335 0.1420 -0.3596 -0.0098 1413 ALA E CB 22017 N N . SER F 11 ? 2.1711 1.2150 1.6100 0.2166 -0.3926 0.1544 1464 SER F N 22018 C CA . SER F 11 ? 2.2595 1.2504 1.7412 0.2085 -0.3913 0.1515 1464 SER F CA 22019 C C . SER F 11 ? 2.1373 1.1226 1.6086 0.1832 -0.3919 0.1579 1464 SER F C 22020 O O . SER F 11 ? 2.0143 1.0019 1.4612 0.1668 -0.3918 0.1257 1464 SER F O 22021 C CB . SER F 11 ? 2.2968 1.2662 1.8286 0.2258 -0.3920 0.1915 1464 SER F CB 22022 O OG . SER F 11 ? 2.3117 1.3148 1.8353 0.2264 -0.3951 0.2426 1464 SER F OG 22023 N N . ARG F 12 ? 2.0935 1.0771 1.5841 0.1796 -0.3930 0.2018 1465 ARG F N 22024 C CA . ARG F 12 ? 2.0936 1.0790 1.5786 0.1561 -0.3932 0.2128 1465 ARG F CA 22025 C C . ARG F 12 ? 2.1122 1.1509 1.5699 0.1563 -0.3940 0.2484 1465 ARG F C 22026 O O . ARG F 12 ? 2.2924 1.3549 1.7553 0.1707 -0.3949 0.2830 1465 ARG F O 22027 C CB . ARG F 12 ? 2.0271 0.9641 1.5620 0.1447 -0.3925 0.2307 1465 ARG F CB 22028 C CG . ARG F 12 ? 2.0548 0.9397 1.6171 0.1361 -0.3898 0.1867 1465 ARG F CG 22029 C CD . ARG F 12 ? 2.2880 1.1402 1.8851 0.1594 -0.3876 0.1753 1465 ARG F CD 22030 N NE . ARG F 12 ? 2.4126 1.2179 2.0376 0.1484 -0.3832 0.1281 1465 ARG F NE 22031 C CZ . ARG F 12 ? 2.3361 1.1078 1.9972 0.1655 -0.3791 0.1037 1465 ARG F CZ 22032 N NH1 . ARG F 12 ? 2.2795 1.0569 1.9571 0.1960 -0.3799 0.1281 1465 ARG F NH1 22033 N NH2 . ARG F 12 ? 2.2050 0.9398 1.8897 0.1517 -0.3737 0.0553 1465 ARG F NH2 22034 N N . VAL F 13 ? 1.9290 0.9908 1.3592 0.1404 -0.3935 0.2385 1466 VAL F N 22035 C CA . VAL F 13 ? 1.9024 1.0190 1.3027 0.1402 -0.3922 0.2580 1466 VAL F CA 22036 C C . VAL F 13 ? 1.9054 1.0296 1.3116 0.1193 -0.3913 0.2700 1466 VAL F C 22037 O O . VAL F 13 ? 2.2336 1.3264 1.6548 0.1039 -0.3925 0.2525 1466 VAL F O 22038 C CB . VAL F 13 ? 1.8648 1.0074 1.2229 0.1469 -0.3913 0.2255 1466 VAL F CB 22039 C CG1 . VAL F 13 ? 1.8410 1.0334 1.1719 0.1439 -0.3883 0.2345 1466 VAL F CG1 22040 C CG2 . VAL F 13 ? 1.8620 1.0105 1.2135 0.1660 -0.3917 0.2199 1466 VAL F CG2 22041 N N . HIS F 14 ? 1.8964 1.0691 1.2912 0.1175 -0.3889 0.2987 1467 HIS F N 22042 C CA . HIS F 14 ? 1.8971 1.0904 1.2966 0.0988 -0.3872 0.3119 1467 HIS F CA 22043 C C . HIS F 14 ? 1.8623 1.1082 1.2280 0.1015 -0.3834 0.2992 1467 HIS F C 22044 O O . HIS F 14 ? 1.8492 1.1341 1.1943 0.1136 -0.3802 0.3054 1467 HIS F O 22045 C CB . HIS F 14 ? 1.9388 1.1456 1.3641 0.0911 -0.3866 0.3618 1467 HIS F CB 22046 C CG . HIS F 14 ? 1.9306 1.1644 1.3627 0.0697 -0.3842 0.3775 1467 HIS F CG 22047 N ND1 . HIS F 14 ? 1.9070 1.2061 1.3160 0.0686 -0.3794 0.3830 1467 HIS F ND1 22048 C CD2 . HIS F 14 ? 1.9566 1.1641 1.4178 0.0477 -0.3854 0.3866 1467 HIS F CD2 22049 C CE1 . HIS F 14 ? 1.9164 1.2315 1.3402 0.0482 -0.3780 0.3966 1467 HIS F CE1 22050 N NE2 . HIS F 14 ? 1.9463 1.2066 1.4007 0.0340 -0.3819 0.4000 1467 HIS F NE2 22051 N N . TYR F 15 ? 2.0576 1.3063 1.4205 0.0902 -0.3835 0.2808 1468 TYR F N 22052 C CA . TYR F 15 ? 1.9000 1.1931 1.2397 0.0937 -0.3795 0.2679 1468 TYR F CA 22053 C C . TYR F 15 ? 1.8664 1.2014 1.2185 0.0804 -0.3757 0.2907 1468 TYR F C 22054 O O . TYR F 15 ? 1.8456 1.1658 1.2218 0.0625 -0.3783 0.3020 1468 TYR F O 22055 C CB . TYR F 15 ? 1.8305 1.1034 1.1594 0.0935 -0.3832 0.2324 1468 TYR F CB 22056 C CG . TYR F 15 ? 1.7909 1.0510 1.0947 0.1087 -0.3839 0.2067 1468 TYR F CG 22057 C CD1 . TYR F 15 ? 1.8873 1.1101 1.1925 0.1129 -0.3873 0.1972 1468 TYR F CD1 22058 C CD2 . TYR F 15 ? 1.7702 1.0556 1.0517 0.1183 -0.3806 0.1909 1468 TYR F CD2 22059 C CE1 . TYR F 15 ? 1.9634 1.1800 1.2452 0.1243 -0.3878 0.1743 1468 TYR F CE1 22060 C CE2 . TYR F 15 ? 1.7596 1.0322 1.0189 0.1288 -0.3812 0.1688 1468 TYR F CE2 22061 C CZ . TYR F 15 ? 1.8696 1.1104 1.1276 0.1306 -0.3850 0.1612 1468 TYR F CZ 22062 O OH . TYR F 15 ? 1.7562 0.9896 0.9919 0.1386 -0.3853 0.1398 1468 TYR F OH 22063 N N . THR F 16 ? 1.8445 1.2352 1.1810 0.0875 -0.3688 0.2948 1469 THR F N 22064 C CA . THR F 16 ? 1.8801 1.3233 1.2258 0.0769 -0.3634 0.3110 1469 THR F CA 22065 C C . THR F 16 ? 1.9643 1.4418 1.2943 0.0885 -0.3578 0.2830 1469 THR F C 22066 O O . THR F 16 ? 1.9361 1.4347 1.2454 0.1030 -0.3522 0.2694 1469 THR F O 22067 C CB . THR F 16 ? 1.8296 1.3191 1.1772 0.0728 -0.3583 0.3473 1469 THR F CB 22068 O OG1 . THR F 16 ? 1.8574 1.3083 1.2244 0.0650 -0.3642 0.3767 1469 THR F OG1 22069 C CG2 . THR F 16 ? 1.8330 1.3812 1.1918 0.0585 -0.3523 0.3641 1469 THR F CG2 22070 N N . VAL F 17 ? 1.9853 1.4696 1.3279 0.0821 -0.3591 0.2742 1470 VAL F N 22071 C CA . VAL F 17 ? 1.7666 1.2781 1.1030 0.0954 -0.3548 0.2495 1470 VAL F CA 22072 C C . VAL F 17 ? 1.7679 1.3453 1.1194 0.0896 -0.3469 0.2617 1470 VAL F C 22073 O O . VAL F 17 ? 1.7795 1.3689 1.1508 0.0704 -0.3493 0.2834 1470 VAL F O 22074 C CB . VAL F 17 ? 1.7592 1.2324 1.0991 0.0962 -0.3638 0.2295 1470 VAL F CB 22075 C CG1 . VAL F 17 ? 1.7574 1.1754 1.0798 0.1023 -0.3698 0.2141 1470 VAL F CG1 22076 C CG2 . VAL F 17 ? 1.8132 1.2809 1.1762 0.0744 -0.3704 0.2429 1470 VAL F CG2 22077 N N . CYS F 18 ? 1.7587 1.3808 1.1025 0.1049 -0.3366 0.2457 1471 CYS F N 22078 C CA . CYS F 18 ? 1.7602 1.4550 1.1181 0.1022 -0.3265 0.2520 1471 CYS F CA 22079 C C . CYS F 18 ? 1.7491 1.4631 1.1143 0.1221 -0.3210 0.2219 1471 CYS F C 22080 O O . CYS F 18 ? 1.7442 1.4415 1.0954 0.1404 -0.3171 0.1960 1471 CYS F O 22081 C CB . CYS F 18 ? 1.7678 1.5154 1.1130 0.1001 -0.3159 0.2633 1471 CYS F CB 22082 S SG . CYS F 18 ? 1.7870 1.5175 1.1279 0.0804 -0.3224 0.3061 1471 CYS F SG 22083 N N . ILE F 19 ? 1.7481 1.4968 1.1381 0.1185 -0.3209 0.2262 1472 ILE F N 22084 C CA . ILE F 19 ? 1.7413 1.5103 1.1476 0.1393 -0.3169 0.2026 1472 ILE F CA 22085 C C . ILE F 19 ? 1.7446 1.5986 1.1719 0.1389 -0.3042 0.2053 1472 ILE F C 22086 O O . ILE F 19 ? 1.7497 1.6392 1.1881 0.1170 -0.3053 0.2310 1472 ILE F O 22087 C CB . ILE F 19 ? 1.9807 1.7147 1.4015 0.1386 -0.3309 0.2037 1472 ILE F CB 22088 C CG1 . ILE F 19 ? 2.0060 1.6652 1.4067 0.1444 -0.3412 0.1924 1472 ILE F CG1 22089 C CG2 . ILE F 19 ? 2.0950 1.8692 1.5433 0.1577 -0.3273 0.1911 1472 ILE F CG2 22090 C CD1 . ILE F 19 ? 1.8891 1.5021 1.2709 0.1259 -0.3484 0.2052 1472 ILE F CD1 22091 N N . TRP F 20 ? 1.7448 1.6324 1.1793 0.1622 -0.2915 0.1774 1473 TRP F N 22092 C CA . TRP F 20 ? 1.8010 1.7744 1.2599 0.1658 -0.2781 0.1732 1473 TRP F CA 22093 C C . TRP F 20 ? 1.7834 1.7652 1.2613 0.1985 -0.2686 0.1369 1473 TRP F C 22094 O O . TRP F 20 ? 1.7526 1.6770 1.2198 0.2152 -0.2703 0.1162 1473 TRP F O 22095 C CB . TRP F 20 ? 1.9512 1.9868 1.3957 0.1509 -0.2652 0.1815 1473 TRP F CB 22096 C CG . TRP F 20 ? 1.9907 2.0339 1.4147 0.1647 -0.2525 0.1522 1473 TRP F CG 22097 C CD1 . TRP F 20 ? 1.9944 2.1033 1.4276 0.1790 -0.2336 0.1209 1473 TRP F CD1 22098 C CD2 . TRP F 20 ? 1.8457 1.8352 1.2377 0.1634 -0.2568 0.1491 1473 TRP F CD2 22099 N NE1 . TRP F 20 ? 1.9245 2.0223 1.3322 0.1847 -0.2260 0.0970 1473 TRP F NE1 22100 C CE2 . TRP F 20 ? 1.8323 1.8588 1.2141 0.1754 -0.2405 0.1154 1473 TRP F CE2 22101 C CE3 . TRP F 20 ? 1.8907 1.8080 1.2636 0.1534 -0.2722 0.1689 1473 TRP F CE3 22102 C CZ2 . TRP F 20 ? 1.9006 1.8963 1.2523 0.1758 -0.2402 0.1034 1473 TRP F CZ2 22103 C CZ3 . TRP F 20 ? 1.9635 1.8509 1.3084 0.1566 -0.2716 0.1578 1473 TRP F CZ3 22104 C CH2 . TRP F 20 ? 1.8696 1.7970 1.2033 0.1668 -0.2563 0.1266 1473 TRP F CH2 22105 N N . ARG F 21 ? 1.9997 2.0544 1.5091 0.2075 -0.2580 0.1294 1474 ARG F N 22106 C CA . ARG F 21 ? 2.1344 2.2036 1.6723 0.2412 -0.2472 0.0951 1474 ARG F CA 22107 C C . ARG F 21 ? 2.2490 2.3928 1.7911 0.2486 -0.2238 0.0664 1474 ARG F C 22108 O O . ARG F 21 ? 2.2145 2.4417 1.7666 0.2353 -0.2150 0.0761 1474 ARG F O 22109 C CB . ARG F 21 ? 1.9856 2.0814 1.5647 0.2519 -0.2537 0.1048 1474 ARG F CB 22110 C CG . ARG F 21 ? 2.0242 2.1970 1.6169 0.2283 -0.2533 0.1306 1474 ARG F CG 22111 C CD . ARG F 21 ? 1.9590 2.1734 1.5972 0.2435 -0.2569 0.1338 1474 ARG F CD 22112 N NE . ARG F 21 ? 2.0736 2.3562 1.7231 0.2155 -0.2590 0.1611 1474 ARG F NE 22113 C CZ . ARG F 21 ? 2.1258 2.5030 1.8088 0.2211 -0.2469 0.1562 1474 ARG F CZ 22114 N NH1 . ARG F 21 ? 2.3339 2.7488 2.0436 0.2557 -0.2303 0.1220 1474 ARG F NH1 22115 N NH2 . ARG F 21 ? 1.8929 2.3285 1.5838 0.1908 -0.2500 0.1836 1474 ARG F NH2 22116 N N . ASN F 22 ? 2.1973 2.3144 1.7314 0.2672 -0.2131 0.0297 1475 ASN F N 22117 C CA . ASN F 22 ? 2.0708 2.2584 1.6149 0.2784 -0.1890 -0.0088 1475 ASN F CA 22118 C C . ASN F 22 ? 2.1228 2.3456 1.7194 0.3099 -0.1783 -0.0345 1475 ASN F C 22119 O O . ASN F 22 ? 2.1061 2.4134 1.7215 0.3164 -0.1580 -0.0607 1475 ASN F O 22120 C CB . ASN F 22 ? 2.1305 2.2763 1.6482 0.2841 -0.1809 -0.0423 1475 ASN F CB 22121 C CG . ASN F 22 ? 2.3351 2.5565 1.8608 0.2923 -0.1547 -0.0883 1475 ASN F CG 22122 O OD1 . ASN F 22 ? 2.5575 2.8693 2.0757 0.2745 -0.1442 -0.0831 1475 ASN F OD1 22123 N ND2 . ASN F 22 ? 2.2860 2.4720 1.8278 0.3175 -0.1434 -0.1343 1475 ASN F ND2 22124 N N . GLY F 23 ? 2.2300 2.3937 1.8519 0.3299 -0.1918 -0.0264 1476 GLY F N 22125 C CA . GLY F 23 ? 2.2147 2.3988 1.8912 0.3652 -0.1841 -0.0477 1476 GLY F CA 22126 C C . GLY F 23 ? 2.0603 2.3484 1.7708 0.3653 -0.1758 -0.0413 1476 GLY F C 22127 O O . GLY F 23 ? 1.9440 2.2836 1.6377 0.3350 -0.1799 -0.0119 1476 GLY F O 22128 N N . LYS F 24 ? 2.0290 2.3474 1.7921 0.4013 -0.1633 -0.0700 1477 LYS F N 22129 C CA . LYS F 24 ? 2.0778 2.4966 1.8839 0.4094 -0.1548 -0.0684 1477 LYS F CA 22130 C C . LYS F 24 ? 2.0120 2.4173 1.8801 0.4542 -0.1552 -0.0806 1477 LYS F C 22131 O O . LYS F 24 ? 1.8851 2.2260 1.7686 0.4828 -0.1499 -0.1094 1477 LYS F O 22132 C CB . LYS F 24 ? 2.0845 2.6012 1.8922 0.4054 -0.1270 -0.1049 1477 LYS F CB 22133 C CG . LYS F 24 ? 1.9362 2.5693 1.7661 0.3926 -0.1213 -0.0887 1477 LYS F CG 22134 C CD . LYS F 24 ? 1.8604 2.5975 1.6890 0.3863 -0.0931 -0.1257 1477 LYS F CD 22135 C CE . LYS F 24 ? 1.8556 2.5887 1.6214 0.3490 -0.0913 -0.1192 1477 LYS F CE 22136 N NZ . LYS F 24 ? 1.8703 2.7191 1.6327 0.3389 -0.0646 -0.1518 1477 LYS F NZ 22137 N N . VAL F 25 ? 2.2104 2.6751 2.1147 0.4585 -0.1630 -0.0551 1478 VAL F N 22138 C CA . VAL F 25 ? 2.3169 2.8050 2.2903 0.5022 -0.1608 -0.0638 1478 VAL F CA 22139 C C . VAL F 25 ? 2.6249 3.0191 2.6081 0.5185 -0.1849 -0.0365 1478 VAL F C 22140 O O . VAL F 25 ? 2.7869 3.2045 2.8020 0.5267 -0.2009 -0.0046 1478 VAL F O 22141 C CB . VAL F 25 ? 1.9755 2.4893 1.9896 0.5399 -0.1319 -0.1228 1478 VAL F CB 22142 C CG1 . VAL F 25 ? 1.9247 2.4632 2.0174 0.5880 -0.1304 -0.1279 1478 VAL F CG1 22143 C CG2 . VAL F 25 ? 1.9018 2.5220 1.9041 0.5208 -0.1077 -0.1504 1478 VAL F CG2 22144 N N . GLY F 26 ? 2.6722 2.9666 2.6278 0.5214 -0.1879 -0.0478 1479 GLY F N 22145 C CA . GLY F 26 ? 2.6526 2.8588 2.6188 0.5384 -0.2080 -0.0256 1479 GLY F CA 22146 C C . GLY F 26 ? 2.4970 2.6453 2.4116 0.5035 -0.2341 0.0163 1479 GLY F C 22147 O O . GLY F 26 ? 2.6062 2.6895 2.5275 0.5146 -0.2519 0.0375 1479 GLY F O 22148 N N . LEU F 27 ? 2.2121 2.3825 2.0775 0.4616 -0.2368 0.0291 1480 LEU F N 22149 C CA . LEU F 27 ? 2.0091 2.1199 1.8261 0.4287 -0.2590 0.0619 1480 LEU F CA 22150 C C . LEU F 27 ? 1.9308 2.0797 1.7598 0.4131 -0.2789 0.1020 1480 LEU F C 22151 O O . LEU F 27 ? 1.8084 1.9330 1.6598 0.4281 -0.2955 0.1220 1480 LEU F O 22152 C CB . LEU F 27 ? 2.0049 2.1112 1.7663 0.3929 -0.2523 0.0563 1480 LEU F CB 22153 C CG . LEU F 27 ? 1.8663 1.9076 1.5775 0.3599 -0.2715 0.0830 1480 LEU F CG 22154 C CD1 . LEU F 27 ? 1.7989 1.7479 1.5010 0.3744 -0.2818 0.0802 1480 LEU F CD1 22155 C CD2 . LEU F 27 ? 1.9114 1.9579 1.5782 0.3316 -0.2621 0.0766 1480 LEU F CD2 22156 N N . SER F 28 ? 2.1909 2.3984 2.0030 0.3798 -0.2782 0.1155 1481 SER F N 22157 C CA . SER F 28 ? 2.2289 2.4901 2.0549 0.3597 -0.2930 0.1479 1481 SER F CA 22158 C C . SER F 28 ? 2.0286 2.2306 1.8191 0.3291 -0.3164 0.1761 1481 SER F C 22159 O O . SER F 28 ? 1.9916 2.2213 1.7670 0.2926 -0.3241 0.1961 1481 SER F O 22160 C CB . SER F 28 ? 2.4053 2.7198 2.2933 0.3946 -0.2958 0.1527 1481 SER F CB 22161 O OG . SER F 28 ? 2.4754 2.7259 2.3744 0.4169 -0.3114 0.1634 1481 SER F OG 22162 N N . GLY F 29 ? 1.7656 1.8882 1.5443 0.3423 -0.3272 0.1765 1482 GLY F N 22163 C CA . GLY F 29 ? 1.7569 1.8298 1.5051 0.3156 -0.3488 0.1995 1482 GLY F CA 22164 C C . GLY F 29 ? 1.9498 1.9962 1.6499 0.2747 -0.3490 0.2022 1482 GLY F C 22165 O O . GLY F 29 ? 1.7435 1.7873 1.4240 0.2693 -0.3338 0.1871 1482 GLY F O 22166 N N . MET F 30 ? 2.0621 2.0910 1.7451 0.2455 -0.3671 0.2223 1483 MET F N 22167 C CA . MET F 30 ? 1.9032 1.8881 1.5437 0.2093 -0.3706 0.2259 1483 MET F CA 22168 C C . MET F 30 ? 1.7333 1.6320 1.3400 0.2168 -0.3726 0.2140 1483 MET F C 22169 O O . MET F 30 ? 1.7407 1.6117 1.3559 0.2459 -0.3728 0.2054 1483 MET F O 22170 C CB . MET F 30 ? 1.9340 1.9310 1.5727 0.1758 -0.3879 0.2453 1483 MET F CB 22171 C CG . MET F 30 ? 1.8980 1.9798 1.5653 0.1583 -0.3865 0.2580 1483 MET F CG 22172 S SD . MET F 30 ? 1.7297 1.8922 1.4506 0.1884 -0.3915 0.2662 1483 MET F SD 22173 C CE . MET F 30 ? 1.7280 1.9798 1.4688 0.1501 -0.3932 0.2823 1483 MET F CE 22174 N N . ALA F 31 ? 1.7295 1.5854 1.3002 0.1900 -0.3739 0.2144 1484 ALA F N 22175 C CA . ALA F 31 ? 1.7305 1.5126 1.2680 0.1948 -0.3737 0.2020 1484 ALA F CA 22176 C C . ALA F 31 ? 1.7286 1.4631 1.2400 0.1678 -0.3884 0.2095 1484 ALA F C 22177 O O . ALA F 31 ? 1.7283 1.4762 1.2381 0.1387 -0.3929 0.2201 1484 ALA F O 22178 C CB . ALA F 31 ? 2.4787 2.2567 1.9976 0.1944 -0.3573 0.1902 1484 ALA F CB 22179 N N . ILE F 32 ? 1.7307 1.4104 1.2236 0.1768 -0.3952 0.2023 1485 ILE F N 22180 C CA . ILE F 32 ? 1.7305 1.3614 1.1954 0.1549 -0.4065 0.2024 1485 ILE F CA 22181 C C . ILE F 32 ? 1.7301 1.3062 1.1652 0.1617 -0.3991 0.1878 1485 ILE F C 22182 O O . ILE F 32 ? 2.0021 1.5624 1.4366 0.1857 -0.3934 0.1775 1485 ILE F O 22183 C CB . ILE F 32 ? 2.0582 1.6849 1.5272 0.1556 -0.4227 0.2092 1485 ILE F CB 22184 C CG1 . ILE F 32 ? 2.1172 1.7467 1.6049 0.1897 -0.4214 0.2100 1485 ILE F CG1 22185 C CG2 . ILE F 32 ? 2.2006 1.8786 1.6892 0.1348 -0.4332 0.2230 1485 ILE F CG2 22186 C CD1 . ILE F 32 ? 2.2124 1.8239 1.6967 0.1917 -0.4373 0.2197 1485 ILE F CD1 22187 N N . ALA F 33 ? 1.7290 1.2771 1.1426 0.1409 -0.3990 0.1866 1486 ALA F N 22188 C CA . ALA F 33 ? 1.7283 1.2345 1.1154 0.1461 -0.3919 0.1750 1486 ALA F CA 22189 C C . ALA F 33 ? 1.7297 1.1857 1.0938 0.1363 -0.4022 0.1684 1486 ALA F C 22190 O O . ALA F 33 ? 1.8231 1.2697 1.1849 0.1142 -0.4098 0.1717 1486 ALA F O 22191 C CB . ALA F 33 ? 1.7291 1.2456 1.1121 0.1336 -0.3831 0.1815 1486 ALA F CB 22192 N N . ASP F 34 ? 1.7304 1.1557 1.0789 0.1515 -0.4013 0.1570 1487 ASP F N 22193 C CA . ASP F 34 ? 1.8597 1.2415 1.1837 0.1437 -0.4087 0.1487 1487 ASP F CA 22194 C C . ASP F 34 ? 1.7299 1.0869 1.0332 0.1458 -0.3994 0.1388 1487 ASP F C 22195 O O . ASP F 34 ? 2.0796 1.4341 1.3770 0.1618 -0.3904 0.1300 1487 ASP F O 22196 C CB . ASP F 34 ? 1.7788 1.1483 1.1015 0.1564 -0.4149 0.1471 1487 ASP F CB 22197 C CG . ASP F 34 ? 1.7890 1.1151 1.0831 0.1541 -0.4170 0.1353 1487 ASP F CG 22198 O OD1 . ASP F 34 ? 1.7488 1.0619 1.0417 0.1634 -0.4211 0.1364 1487 ASP F OD1 22199 O OD2 . ASP F 34 ? 1.8069 1.1131 1.0823 0.1430 -0.4152 0.1268 1487 ASP F OD2 22200 N N . VAL F 35 ? 1.7306 1.0708 1.0252 0.1297 -0.4016 0.1394 1488 VAL F N 22201 C CA . VAL F 35 ? 1.8293 1.1500 1.1073 0.1315 -0.3949 0.1343 1488 VAL F CA 22202 C C . VAL F 35 ? 1.9890 1.2727 1.2493 0.1236 -0.4017 0.1229 1488 VAL F C 22203 O O . VAL F 35 ? 2.0483 1.3235 1.3136 0.1083 -0.4097 0.1218 1488 VAL F O 22204 C CB . VAL F 35 ? 1.7341 1.0712 1.0237 0.1228 -0.3898 0.1491 1488 VAL F CB 22205 C CG1 . VAL F 35 ? 1.7322 1.1154 1.0385 0.1288 -0.3824 0.1590 1488 VAL F CG1 22206 C CG2 . VAL F 35 ? 1.9079 1.2321 1.2099 0.1022 -0.3975 0.1551 1488 VAL F CG2 22207 N N . THR F 36 ? 1.9949 1.2613 1.2352 0.1328 -0.3981 0.1117 1489 THR F N 22208 C CA . THR F 36 ? 1.7324 0.9701 0.9548 0.1271 -0.4031 0.0990 1489 THR F CA 22209 C C . THR F 36 ? 1.7334 0.9620 0.9495 0.1286 -0.3978 0.0979 1489 THR F C 22210 O O . THR F 36 ? 1.7306 0.9714 0.9402 0.1388 -0.3899 0.0996 1489 THR F O 22211 C CB . THR F 36 ? 1.7323 0.9595 0.9380 0.1344 -0.4039 0.0886 1489 THR F CB 22212 O OG1 . THR F 36 ? 1.7355 0.9709 0.9510 0.1338 -0.4108 0.0948 1489 THR F OG1 22213 C CG2 . THR F 36 ? 1.7342 0.9394 0.9199 0.1270 -0.4078 0.0754 1489 THR F CG2 22214 N N . LEU F 37 ? 1.7400 0.9506 0.9601 0.1188 -0.4020 0.0945 1490 LEU F N 22215 C CA . LEU F 37 ? 1.7451 0.9459 0.9661 0.1223 -0.3983 0.0968 1490 LEU F CA 22216 C C . LEU F 37 ? 1.7405 0.9338 0.9390 0.1296 -0.3970 0.0818 1490 LEU F C 22217 O O . LEU F 37 ? 1.7629 0.9519 0.9452 0.1281 -0.3997 0.0685 1490 LEU F O 22218 C CB . LEU F 37 ? 1.7596 0.9397 0.9994 0.1107 -0.4022 0.0954 1490 LEU F CB 22219 C CG . LEU F 37 ? 1.7674 0.9533 1.0291 0.0970 -0.4049 0.1051 1490 LEU F CG 22220 C CD1 . LEU F 37 ? 1.7881 0.9478 1.0699 0.0838 -0.4072 0.0980 1490 LEU F CD1 22221 C CD2 . LEU F 37 ? 1.7663 0.9763 1.0394 0.1009 -0.3994 0.1298 1490 LEU F CD2 22222 N N . LEU F 38 ? 1.7434 0.9386 0.9424 0.1369 -0.3931 0.0869 1491 LEU F N 22223 C CA . LEU F 38 ? 1.7402 0.9344 0.9204 0.1428 -0.3917 0.0733 1491 LEU F CA 22224 C C . LEU F 38 ? 1.7438 0.9178 0.9197 0.1354 -0.3971 0.0535 1491 LEU F C 22225 O O . LEU F 38 ? 1.7522 0.9121 0.9433 0.1265 -0.4011 0.0499 1491 LEU F O 22226 C CB . LEU F 38 ? 1.7452 0.9515 0.9325 0.1521 -0.3881 0.0867 1491 LEU F CB 22227 C CG . LEU F 38 ? 1.7650 1.0045 0.9505 0.1576 -0.3821 0.1046 1491 LEU F CG 22228 C CD1 . LEU F 38 ? 2.1023 1.3559 1.3026 0.1640 -0.3811 0.1282 1491 LEU F CD1 22229 C CD2 . LEU F 38 ? 2.1238 1.3827 1.2835 0.1608 -0.3772 0.0890 1491 LEU F CD2 22230 N N . SER F 39 ? 2.0300 1.2073 1.1846 0.1369 -0.3965 0.0386 1492 SER F N 22231 C CA . SER F 39 ? 2.0843 1.2526 1.2298 0.1283 -0.4006 0.0183 1492 SER F CA 22232 C C . SER F 39 ? 2.1069 1.2638 1.2728 0.1278 -0.4015 0.0104 1492 SER F C 22233 O O . SER F 39 ? 2.2629 1.4213 1.4392 0.1390 -0.3983 0.0132 1492 SER F O 22234 C CB . SER F 39 ? 1.8880 1.0668 1.0097 0.1301 -0.3983 0.0066 1492 SER F CB 22235 O OG . SER F 39 ? 1.7980 0.9811 0.9041 0.1294 -0.3964 0.0098 1492 SER F OG 22236 N N . GLY F 40 ? 1.9871 1.1346 1.1612 0.1149 -0.4057 -0.0001 1493 GLY F N 22237 C CA . GLY F 40 ? 1.8838 1.0177 1.0802 0.1122 -0.4053 -0.0148 1493 GLY F CA 22238 C C . GLY F 40 ? 1.8422 0.9582 1.0709 0.1140 -0.4039 -0.0001 1493 GLY F C 22239 O O . GLY F 40 ? 1.8111 0.9096 1.0650 0.1184 -0.4014 -0.0077 1493 GLY F O 22240 N N . PHE F 41 ? 1.8179 0.9379 1.0496 0.1108 -0.4050 0.0212 1494 PHE F N 22241 C CA . PHE F 41 ? 1.8078 0.9139 1.0693 0.1070 -0.4042 0.0370 1494 PHE F CA 22242 C C . PHE F 41 ? 1.8337 0.9419 1.1003 0.0872 -0.4086 0.0301 1494 PHE F C 22243 O O . PHE F 41 ? 1.8820 1.0080 1.1280 0.0797 -0.4130 0.0223 1494 PHE F O 22244 C CB . PHE F 41 ? 1.9124 1.0317 1.1761 0.1172 -0.4011 0.0689 1494 PHE F CB 22245 C CG . PHE F 41 ? 2.0634 1.1820 1.3356 0.1335 -0.3975 0.0825 1494 PHE F CG 22246 C CD1 . PHE F 41 ? 2.1864 1.3219 1.4361 0.1452 -0.3959 0.0763 1494 PHE F CD1 22247 C CD2 . PHE F 41 ? 1.9182 1.0212 1.2225 0.1360 -0.3962 0.1038 1494 PHE F CD2 22248 C CE1 . PHE F 41 ? 1.9978 1.1414 1.2561 0.1600 -0.3936 0.0908 1494 PHE F CE1 22249 C CE2 . PHE F 41 ? 1.8329 0.9400 1.1477 0.1521 -0.3943 0.1218 1494 PHE F CE2 22250 C CZ . PHE F 41 ? 1.8168 0.9475 1.1081 0.1646 -0.3933 0.1152 1494 PHE F CZ 22251 N N . HIS F 42 ? 1.8992 0.9903 1.1956 0.0778 -0.4078 0.0349 1495 HIS F N 22252 C CA . HIS F 42 ? 1.8344 0.9334 1.1396 0.0572 -0.4117 0.0324 1495 HIS F CA 22253 C C . HIS F 42 ? 2.0661 1.1545 1.4003 0.0528 -0.4091 0.0572 1495 HIS F C 22254 O O . HIS F 42 ? 2.3268 1.3900 1.6825 0.0607 -0.4050 0.0679 1495 HIS F O 22255 C CB . HIS F 42 ? 1.8522 0.9443 1.1628 0.0389 -0.4139 -0.0025 1495 HIS F CB 22256 C CG . HIS F 42 ? 1.8857 0.9415 1.2304 0.0352 -0.4090 -0.0161 1495 HIS F CG 22257 N ND1 . HIS F 42 ? 1.9109 0.9493 1.2867 0.0201 -0.4078 -0.0092 1495 HIS F ND1 22258 C CD2 . HIS F 42 ? 1.9020 0.9348 1.2582 0.0447 -0.4044 -0.0371 1495 HIS F CD2 22259 C CE1 . HIS F 42 ? 1.9440 0.9443 1.3506 0.0208 -0.4026 -0.0250 1495 HIS F CE1 22260 N NE2 . HIS F 42 ? 1.9387 0.9360 1.3351 0.0373 -0.4004 -0.0426 1495 HIS F NE2 22261 N N . ALA F 43 ? 1.8454 0.9561 1.1819 0.0401 -0.4119 0.0688 1496 ALA F N 22262 C CA . ALA F 43 ? 1.8599 0.9691 1.2220 0.0323 -0.4095 0.0945 1496 ALA F CA 22263 C C . ALA F 43 ? 1.8954 0.9751 1.2889 0.0106 -0.4092 0.0811 1496 ALA F C 22264 O O . ALA F 43 ? 1.9053 0.9786 1.2984 -0.0028 -0.4116 0.0486 1496 ALA F O 22265 C CB . ALA F 43 ? 1.8419 0.9924 1.1973 0.0270 -0.4118 0.1102 1496 ALA F CB 22266 N N . LEU F 44 ? 1.9182 0.9818 1.3399 0.0053 -0.4058 0.1063 1497 LEU F N 22267 C CA . LEU F 44 ? 1.9591 0.9891 1.4166 -0.0173 -0.4044 0.0970 1497 LEU F CA 22268 C C . LEU F 44 ? 1.9599 1.0201 1.4218 -0.0444 -0.4078 0.0966 1497 LEU F C 22269 O O . LEU F 44 ? 1.9485 1.0394 1.4102 -0.0462 -0.4079 0.1268 1497 LEU F O 22270 C CB . LEU F 44 ? 1.9888 0.9861 1.4776 -0.0118 -0.3998 0.1296 1497 LEU F CB 22271 C CG . LEU F 44 ? 2.0407 0.9909 1.5737 -0.0340 -0.3971 0.1230 1497 LEU F CG 22272 C CD1 . LEU F 44 ? 2.1635 1.0791 1.7061 -0.0363 -0.3955 0.0747 1497 LEU F CD1 22273 C CD2 . LEU F 44 ? 2.0711 0.9905 1.6353 -0.0251 -0.3938 0.1646 1497 LEU F CD2 22274 N N . ARG F 45 ? 1.9743 1.0325 1.4404 -0.0661 -0.4104 0.0609 1498 ARG F N 22275 C CA . ARG F 45 ? 1.9775 1.0706 1.4487 -0.0945 -0.4146 0.0573 1498 ARG F CA 22276 C C . ARG F 45 ? 2.0061 1.0881 1.5105 -0.1131 -0.4113 0.0832 1498 ARG F C 22277 O O . ARG F 45 ? 1.9945 1.1199 1.4987 -0.1248 -0.4138 0.1026 1498 ARG F O 22278 C CB . ARG F 45 ? 2.3621 1.4539 1.8355 -0.1179 -0.4170 0.0115 1498 ARG F CB 22279 C CG . ARG F 45 ? 2.1751 1.3075 1.6124 -0.1117 -0.4237 -0.0079 1498 ARG F CG 22280 C CD . ARG F 45 ? 2.0024 1.1957 1.4302 -0.1297 -0.4320 -0.0025 1498 ARG F CD 22281 N NE . ARG F 45 ? 1.9665 1.1978 1.3625 -0.1235 -0.4395 -0.0147 1498 ARG F NE 22282 C CZ . ARG F 45 ? 2.0120 1.2999 1.3954 -0.1282 -0.4483 -0.0025 1498 ARG F CZ 22283 N NH1 . ARG F 45 ? 2.1188 1.4373 1.5195 -0.1422 -0.4506 0.0154 1498 ARG F NH1 22284 N NH2 . ARG F 45 ? 1.9663 1.2835 1.3228 -0.1219 -0.4554 -0.0092 1498 ARG F NH2 22285 N N . ALA F 46 ? 2.0463 1.0714 1.5821 -0.1160 -0.4055 0.0853 1499 ALA F N 22286 C CA . ALA F 46 ? 2.0831 1.0898 1.6546 -0.1376 -0.4023 0.1111 1499 ALA F CA 22287 C C . ALA F 46 ? 2.1905 1.2357 1.7546 -0.1287 -0.4021 0.1603 1499 ALA F C 22288 O O . ALA F 46 ? 2.2141 1.2882 1.7906 -0.1522 -0.4026 0.1775 1499 ALA F O 22289 C CB . ALA F 46 ? 2.1317 1.0652 1.7400 -0.1342 -0.3963 0.1109 1499 ALA F CB 22290 N N . ASP F 47 ? 2.3012 1.3532 1.8454 -0.0965 -0.4010 0.1813 1500 ASP F N 22291 C CA . ASP F 47 ? 2.1994 1.2955 1.7347 -0.0879 -0.3995 0.2231 1500 ASP F CA 22292 C C . ASP F 47 ? 2.0678 1.2298 1.5820 -0.0922 -0.4025 0.2198 1500 ASP F C 22293 O O . ASP F 47 ? 2.1617 1.3630 1.6850 -0.1047 -0.4009 0.2458 1500 ASP F O 22294 C CB . ASP F 47 ? 2.1488 1.2438 1.6647 -0.0540 -0.3974 0.2390 1500 ASP F CB 22295 C CG . ASP F 47 ? 2.3049 1.3474 1.8482 -0.0476 -0.3947 0.2584 1500 ASP F CG 22296 O OD1 . ASP F 47 ? 2.4308 1.4350 2.0109 -0.0695 -0.3935 0.2651 1500 ASP F OD1 22297 O OD2 . ASP F 47 ? 2.3237 1.3636 1.8541 -0.0208 -0.3938 0.2676 1500 ASP F OD2 22298 N N . LEU F 48 ? 1.9494 1.1272 1.4381 -0.0818 -0.4069 0.1900 1501 LEU F N 22299 C CA . LEU F 48 ? 1.9192 1.1576 1.3930 -0.0826 -0.4107 0.1885 1501 LEU F CA 22300 C C . LEU F 48 ? 1.9633 1.2275 1.4587 -0.1164 -0.4137 0.1861 1501 LEU F C 22301 O O . LEU F 48 ? 2.1663 1.4836 1.6657 -0.1209 -0.4134 0.2053 1501 LEU F O 22302 C CB . LEU F 48 ? 1.8935 1.1374 1.3396 -0.0675 -0.4160 0.1600 1501 LEU F CB 22303 C CG . LEU F 48 ? 1.8693 1.1040 1.2897 -0.0347 -0.4135 0.1620 1501 LEU F CG 22304 C CD1 . LEU F 48 ? 1.8559 1.0838 1.2536 -0.0274 -0.4190 0.1323 1501 LEU F CD1 22305 C CD2 . LEU F 48 ? 1.8436 1.1247 1.2542 -0.0175 -0.4104 0.1843 1501 LEU F CD2 22306 N N . GLU F 49 ? 1.9677 1.1995 1.4786 -0.1414 -0.4158 0.1603 1502 GLU F N 22307 C CA . GLU F 49 ? 1.9896 1.2466 1.5225 -0.1782 -0.4182 0.1557 1502 GLU F CA 22308 C C . GLU F 49 ? 2.2566 1.5110 1.8178 -0.1961 -0.4126 0.1894 1502 GLU F C 22309 O O . GLU F 49 ? 2.4534 1.7578 2.0258 -0.2175 -0.4140 0.2009 1502 GLU F O 22310 C CB . GLU F 49 ? 2.0209 1.2447 1.5640 -0.2030 -0.4204 0.1144 1502 GLU F CB 22311 C CG . GLU F 49 ? 2.1530 1.2996 1.7220 -0.2100 -0.4137 0.1059 1502 GLU F CG 22312 C CD . GLU F 49 ? 2.1872 1.3085 1.7666 -0.2346 -0.4143 0.0566 1502 GLU F CD 22313 O OE1 . GLU F 49 ? 2.0785 1.2095 1.6332 -0.2230 -0.4177 0.0271 1502 GLU F OE1 22314 O OE2 . GLU F 49 ? 2.1893 1.2831 1.8022 -0.2673 -0.4107 0.0463 1502 GLU F OE2 22315 N N . LYS F 50 ? 2.3069 1.5080 1.8817 -0.1886 -0.4068 0.2080 1503 LYS F N 22316 C CA . LYS F 50 ? 2.1950 1.3987 1.7943 -0.2036 -0.4020 0.2487 1503 LYS F CA 22317 C C . LYS F 50 ? 2.0304 1.3072 1.6144 -0.1909 -0.4005 0.2794 1503 LYS F C 22318 O O . LYS F 50 ? 2.0418 1.3583 1.6425 -0.2144 -0.3988 0.3016 1503 LYS F O 22319 C CB . LYS F 50 ? 2.1397 1.2782 1.7547 -0.1917 -0.3974 0.2688 1503 LYS F CB 22320 C CG . LYS F 50 ? 2.1964 1.2599 1.8441 -0.2118 -0.3961 0.2452 1503 LYS F CG 22321 C CD . LYS F 50 ? 2.1828 1.1826 1.8475 -0.1912 -0.3925 0.2646 1503 LYS F CD 22322 C CE . LYS F 50 ? 2.2327 1.1545 1.9341 -0.2067 -0.3900 0.2344 1503 LYS F CE 22323 N NZ . LYS F 50 ? 2.2855 1.1875 2.0263 -0.2495 -0.3876 0.2422 1503 LYS F NZ 22324 N N . LEU F 51 ? 1.9901 1.2873 1.5441 -0.1552 -0.4003 0.2790 1504 LEU F N 22325 C CA . LEU F 51 ? 1.9572 1.3259 1.4979 -0.1411 -0.3976 0.2987 1504 LEU F CA 22326 C C . LEU F 51 ? 1.9382 1.3660 1.4791 -0.1513 -0.4020 0.2842 1504 LEU F C 22327 O O . LEU F 51 ? 1.9259 1.4175 1.4716 -0.1525 -0.3989 0.3029 1504 LEU F O 22328 C CB . LEU F 51 ? 1.9241 1.2950 1.4350 -0.1021 -0.3955 0.2956 1504 LEU F CB 22329 C CG . LEU F 51 ? 2.4707 1.8312 1.9788 -0.0883 -0.3893 0.3256 1504 LEU F CG 22330 C CD1 . LEU F 51 ? 2.4379 1.8686 1.9479 -0.0904 -0.3828 0.3555 1504 LEU F CD1 22331 C CD2 . LEU F 51 ? 2.4789 1.7770 2.0117 -0.1043 -0.3893 0.3409 1504 LEU F CD2 22332 N N . THR F 52 ? 1.9367 1.3510 1.4735 -0.1583 -0.4093 0.2519 1505 THR F N 22333 C CA . THR F 52 ? 1.9229 1.3965 1.4625 -0.1698 -0.4156 0.2405 1505 THR F CA 22334 C C . THR F 52 ? 1.9533 1.4497 1.5220 -0.2119 -0.4161 0.2469 1505 THR F C 22335 O O . THR F 52 ? 1.9412 1.5057 1.5172 -0.2213 -0.4196 0.2495 1505 THR F O 22336 C CB . THR F 52 ? 1.9726 1.4304 1.4957 -0.1652 -0.4240 0.2062 1505 THR F CB 22337 O OG1 . THR F 52 ? 1.9531 1.3914 1.4498 -0.1283 -0.4232 0.2021 1505 THR F OG1 22338 C CG2 . THR F 52 ? 2.0195 1.5460 1.5450 -0.1739 -0.4323 0.1991 1505 THR F CG2 22339 N N . SER F 53 ? 2.0136 1.4557 1.6021 -0.2375 -0.4128 0.2503 1506 SER F N 22340 C CA . SER F 53 ? 2.2551 1.7112 1.8735 -0.2817 -0.4124 0.2560 1506 SER F CA 22341 C C . SER F 53 ? 2.4094 1.8852 2.0449 -0.2916 -0.4050 0.2987 1506 SER F C 22342 O O . SER F 53 ? 2.5576 2.0435 2.2198 -0.3308 -0.4038 0.3087 1506 SER F O 22343 C CB . SER F 53 ? 2.4691 1.8507 2.1051 -0.3089 -0.4126 0.2302 1506 SER F CB 22344 O OG . SER F 53 ? 2.5802 1.8886 2.2229 -0.2959 -0.4067 0.2443 1506 SER F OG 22345 N N . LEU F 54 ? 2.4320 1.9179 2.0525 -0.2599 -0.3998 0.3236 1507 LEU F N 22346 C CA . LEU F 54 ? 2.4478 1.9672 2.0805 -0.2685 -0.3926 0.3658 1507 LEU F CA 22347 C C . LEU F 54 ? 2.3966 2.0054 2.0413 -0.2886 -0.3922 0.3747 1507 LEU F C 22348 O O . LEU F 54 ? 2.3310 1.9940 1.9659 -0.2745 -0.3961 0.3558 1507 LEU F O 22349 C CB . LEU F 54 ? 2.3552 1.8865 1.9642 -0.2290 -0.3874 0.3828 1507 LEU F CB 22350 C CG . LEU F 54 ? 2.2907 1.8678 1.9060 -0.2336 -0.3793 0.4264 1507 LEU F CG 22351 C CD1 . LEU F 54 ? 2.2892 1.8125 1.9297 -0.2626 -0.3779 0.4576 1507 LEU F CD1 22352 C CD2 . LEU F 54 ? 1.9828 1.5793 1.5704 -0.1938 -0.3744 0.4320 1507 LEU F CD2 22353 N N . SER F 55 ? 2.4080 2.0331 2.0769 -0.3222 -0.3876 0.4060 1508 SER F N 22354 C CA . SER F 55 ? 2.3668 2.0789 2.0518 -0.3478 -0.3866 0.4160 1508 SER F CA 22355 C C . SER F 55 ? 2.2421 2.0427 1.9120 -0.3150 -0.3824 0.4218 1508 SER F C 22356 O O . SER F 55 ? 2.1008 1.9717 1.7761 -0.3152 -0.3852 0.4089 1508 SER F O 22357 C CB . SER F 55 ? 2.4489 2.1593 2.1611 -0.3894 -0.3813 0.4538 1508 SER F CB 22358 O OG . SER F 55 ? 2.4260 2.1210 2.1316 -0.3741 -0.3749 0.4896 1508 SER F OG 22359 N N . ASP F 56 ? 2.3242 2.1253 1.9776 -0.2865 -0.3755 0.4399 1509 ASP F N 22360 C CA . ASP F 56 ? 2.2652 2.1399 1.9038 -0.2511 -0.3699 0.4369 1509 ASP F CA 22361 C C . ASP F 56 ? 2.1186 1.9465 1.7289 -0.2078 -0.3713 0.4148 1509 ASP F C 22362 O O . ASP F 56 ? 2.0401 1.8786 1.6341 -0.1829 -0.3640 0.4242 1509 ASP F O 22363 C CB . ASP F 56 ? 2.3170 2.2513 1.9593 -0.2572 -0.3588 0.4731 1509 ASP F CB 22364 C CG . ASP F 56 ? 2.2801 2.2788 1.9500 -0.2992 -0.3565 0.4947 1509 ASP F CG 22365 O OD1 . ASP F 56 ? 2.1891 2.2334 1.8722 -0.3072 -0.3606 0.4765 1509 ASP F OD1 22366 O OD2 . ASP F 56 ? 2.2330 2.2403 1.9122 -0.3252 -0.3510 0.5322 1509 ASP F OD2 22367 N N . ARG F 57 ? 2.0290 1.8097 1.6333 -0.2019 -0.3806 0.3848 1510 ARG F N 22368 C CA . ARG F 57 ? 1.8999 1.6298 1.4784 -0.1666 -0.3833 0.3627 1510 ARG F CA 22369 C C . ARG F 57 ? 1.9447 1.7261 1.5089 -0.1277 -0.3784 0.3542 1510 ARG F C 22370 O O . ARG F 57 ? 1.8624 1.7165 1.4391 -0.1237 -0.3767 0.3529 1510 ARG F O 22371 C CB . ARG F 57 ? 1.9008 1.5894 1.4775 -0.1730 -0.3943 0.3325 1510 ARG F CB 22372 C CG . ARG F 57 ? 1.8845 1.6393 1.4717 -0.1769 -0.4003 0.3201 1510 ARG F CG 22373 C CD . ARG F 57 ? 1.8954 1.6193 1.4838 -0.1960 -0.4114 0.2946 1510 ARG F CD 22374 N NE . ARG F 57 ? 1.9693 1.7627 1.5675 -0.1993 -0.4190 0.2861 1510 ARG F NE 22375 C CZ . ARG F 57 ? 2.1228 1.9142 1.7219 -0.2174 -0.4297 0.2647 1510 ARG F CZ 22376 N NH1 . ARG F 57 ? 2.1501 1.8710 1.7406 -0.2330 -0.4325 0.2450 1510 ARG F NH1 22377 N NH2 . ARG F 57 ? 2.1673 2.0320 1.7769 -0.2191 -0.4374 0.2624 1510 ARG F NH2 22378 N N . TYR F 58 ? 2.0496 1.7932 1.5902 -0.0987 -0.3756 0.3472 1511 TYR F N 22379 C CA . TYR F 58 ? 1.9927 1.7689 1.5195 -0.0612 -0.3706 0.3328 1511 TYR F CA 22380 C C . TYR F 58 ? 1.9256 1.6741 1.4434 -0.0421 -0.3797 0.3051 1511 TYR F C 22381 O O . TYR F 58 ? 1.9103 1.6958 1.4292 -0.0161 -0.3779 0.2935 1511 TYR F O 22382 C CB . TYR F 58 ? 2.0916 1.8469 1.5969 -0.0423 -0.3626 0.3382 1511 TYR F CB 22383 C CG . TYR F 58 ? 2.2509 2.0330 1.7620 -0.0612 -0.3548 0.3709 1511 TYR F CG 22384 C CD1 . TYR F 58 ? 2.1764 1.9184 1.6731 -0.0589 -0.3530 0.3854 1511 TYR F CD1 22385 C CD2 . TYR F 58 ? 2.2846 2.1376 1.8163 -0.0818 -0.3496 0.3900 1511 TYR F CD2 22386 C CE1 . TYR F 58 ? 2.0644 1.8347 1.5670 -0.0766 -0.3472 0.4212 1511 TYR F CE1 22387 C CE2 . TYR F 58 ? 2.2441 2.1259 1.7805 -0.1016 -0.3429 0.4241 1511 TYR F CE2 22388 C CZ . TYR F 58 ? 2.1705 2.0102 1.6922 -0.0988 -0.3421 0.4412 1511 TYR F CZ 22389 O OH . TYR F 58 ? 2.2540 2.1263 1.7812 -0.1190 -0.3366 0.4809 1511 TYR F OH 22390 N N . VAL F 59 ? 1.8136 1.4993 1.3249 -0.0549 -0.3890 0.2947 1512 VAL F N 22391 C CA . VAL F 59 ? 1.8017 1.4632 1.3029 -0.0434 -0.3988 0.2712 1512 VAL F CA 22392 C C . VAL F 59 ? 1.9435 1.6144 1.4613 -0.0749 -0.4086 0.2665 1512 VAL F C 22393 O O . VAL F 59 ? 1.8417 1.4827 1.3682 -0.1053 -0.4093 0.2703 1512 VAL F O 22394 C CB . VAL F 59 ? 1.8024 1.3902 1.2791 -0.0321 -0.4006 0.2578 1512 VAL F CB 22395 C CG1 . VAL F 59 ? 1.8988 1.4636 1.3663 -0.0308 -0.4117 0.2356 1512 VAL F CG1 22396 C CG2 . VAL F 59 ? 1.7864 1.3736 1.2452 -0.0005 -0.3920 0.2577 1512 VAL F CG2 22397 N N . SER F 60 ? 2.0296 1.7432 1.5538 -0.0682 -0.4161 0.2585 1513 SER F N 22398 C CA . SER F 60 ? 1.9439 1.6844 1.4837 -0.0989 -0.4260 0.2537 1513 SER F CA 22399 C C . SER F 60 ? 1.8174 1.5236 1.3423 -0.1038 -0.4374 0.2317 1513 SER F C 22400 O O . SER F 60 ? 1.8326 1.5561 1.3673 -0.1347 -0.4453 0.2230 1513 SER F O 22401 C CB . SER F 60 ? 1.8019 1.6291 1.3634 -0.0918 -0.4282 0.2633 1513 SER F CB 22402 O OG . SER F 60 ? 1.8040 1.6754 1.3825 -0.0958 -0.4175 0.2817 1513 SER F OG 22403 N N . HIS F 61 ? 1.8049 1.4683 1.3062 -0.0773 -0.4381 0.2214 1514 HIS F N 22404 C CA . HIS F 61 ? 1.8083 1.4433 1.2932 -0.0832 -0.4480 0.2009 1514 HIS F CA 22405 C C . HIS F 61 ? 1.8804 1.4557 1.3394 -0.0580 -0.4442 0.1922 1514 HIS F C 22406 O O . HIS F 61 ? 1.8165 1.3873 1.2699 -0.0304 -0.4364 0.2018 1514 HIS F O 22407 C CB . HIS F 61 ? 1.9108 1.6030 1.4000 -0.0767 -0.4597 0.2026 1514 HIS F CB 22408 C CG . HIS F 61 ? 1.8759 1.5494 1.3455 -0.0824 -0.4703 0.1849 1514 HIS F CG 22409 N ND1 . HIS F 61 ? 1.7873 1.4413 1.2376 -0.0541 -0.4732 0.1843 1514 HIS F ND1 22410 C CD2 . HIS F 61 ? 1.8823 1.5572 1.3485 -0.1154 -0.4779 0.1660 1514 HIS F CD2 22411 C CE1 . HIS F 61 ? 1.8623 1.5102 1.2970 -0.0694 -0.4827 0.1688 1514 HIS F CE1 22412 N NE2 . HIS F 61 ? 1.9130 1.5752 1.3566 -0.1063 -0.4854 0.1555 1514 HIS F NE2 22413 N N . PHE F 62 ? 1.8173 1.3522 1.2608 -0.0690 -0.4493 0.1716 1515 PHE F N 22414 C CA . PHE F 62 ? 1.8032 1.2840 1.2229 -0.0486 -0.4458 0.1620 1515 PHE F CA 22415 C C . PHE F 62 ? 1.8082 1.2745 1.2109 -0.0577 -0.4546 0.1394 1515 PHE F C 22416 O O . PHE F 62 ? 1.8945 1.3867 1.3038 -0.0840 -0.4624 0.1284 1515 PHE F O 22417 C CB . PHE F 62 ? 1.8172 1.2482 1.2395 -0.0528 -0.4361 0.1629 1515 PHE F CB 22418 C CG . PHE F 62 ? 1.8458 1.2423 1.2768 -0.0825 -0.4375 0.1446 1515 PHE F CG 22419 C CD1 . PHE F 62 ? 1.8539 1.2003 1.2711 -0.0795 -0.4371 0.1232 1515 PHE F CD1 22420 C CD2 . PHE F 62 ? 1.8675 1.2831 1.3227 -0.1141 -0.4386 0.1461 1515 PHE F CD2 22421 C CE1 . PHE F 62 ? 1.8845 1.1981 1.3144 -0.1050 -0.4367 0.1016 1515 PHE F CE1 22422 C CE2 . PHE F 62 ? 1.8998 1.2794 1.3667 -0.1424 -0.4385 0.1247 1515 PHE F CE2 22423 C CZ . PHE F 62 ? 1.9090 1.2365 1.3644 -0.1367 -0.4371 0.1013 1515 PHE F CZ 22424 N N . GLU F 63 ? 1.7992 1.2295 1.1792 -0.0375 -0.4530 0.1318 1516 GLU F N 22425 C CA . GLU F 63 ? 1.9366 1.3472 1.2979 -0.0459 -0.4587 0.1088 1516 GLU F CA 22426 C C . GLU F 63 ? 1.8006 1.1600 1.1438 -0.0262 -0.4515 0.1019 1516 GLU F C 22427 O O . GLU F 63 ? 1.7864 1.1381 1.1252 -0.0018 -0.4455 0.1163 1516 GLU F O 22428 C CB . GLU F 63 ? 1.8116 1.2635 1.1621 -0.0423 -0.4703 0.1127 1516 GLU F CB 22429 C CG . GLU F 63 ? 1.8006 1.2389 1.1257 -0.0465 -0.4759 0.0938 1516 GLU F CG 22430 C CD . GLU F 63 ? 2.1865 1.6157 1.5103 -0.0774 -0.4765 0.0628 1516 GLU F CD 22431 O OE1 . GLU F 63 ? 2.3767 1.7880 1.7190 -0.0932 -0.4704 0.0531 1516 GLU F OE1 22432 O OE2 . GLU F 63 ? 2.3268 1.7676 1.6319 -0.0869 -0.4827 0.0472 1516 GLU F OE2 22433 N N . THR F 64 ? 1.8137 1.1433 1.1477 -0.0376 -0.4517 0.0774 1517 THR F N 22434 C CA . THR F 64 ? 1.8439 1.1296 1.1636 -0.0204 -0.4451 0.0696 1517 THR F CA 22435 C C . THR F 64 ? 1.8854 1.1630 1.1880 -0.0300 -0.4491 0.0418 1517 THR F C 22436 O O . THR F 64 ? 1.8444 1.1302 1.1544 -0.0551 -0.4521 0.0206 1517 THR F O 22437 C CB . THR F 64 ? 1.8255 1.0739 1.1634 -0.0210 -0.4360 0.0724 1517 THR F CB 22438 O OG1 . THR F 64 ? 1.8264 1.0373 1.1528 -0.0069 -0.4313 0.0611 1517 THR F OG1 22439 C CG2 . THR F 64 ? 1.8585 1.1005 1.2203 -0.0505 -0.4365 0.0583 1517 THR F CG2 22440 N N . GLU F 65 ? 1.9257 1.1919 1.2054 -0.0120 -0.4485 0.0405 1518 GLU F N 22441 C CA . GLU F 65 ? 1.9295 1.1885 1.1912 -0.0185 -0.4503 0.0150 1518 GLU F CA 22442 C C . GLU F 65 ? 1.7990 1.0321 1.0437 0.0052 -0.4448 0.0182 1518 GLU F C 22443 O O . GLU F 65 ? 1.8488 1.0835 1.0879 0.0237 -0.4434 0.0393 1518 GLU F O 22444 C CB . GLU F 65 ? 1.9359 1.2385 1.1824 -0.0325 -0.4614 0.0130 1518 GLU F CB 22445 C CG . GLU F 65 ? 1.9054 1.2123 1.1303 -0.0424 -0.4634 -0.0122 1518 GLU F CG 22446 C CD . GLU F 65 ? 2.0038 1.2887 1.2396 -0.0558 -0.4564 -0.0472 1518 GLU F CD 22447 O OE1 . GLU F 65 ? 2.0428 1.3436 1.2939 -0.0798 -0.4580 -0.0639 1518 GLU F OE1 22448 O OE2 . GLU F 65 ? 2.0891 1.3421 1.3207 -0.0425 -0.4490 -0.0592 1518 GLU F OE2 22449 N N . GLY F 66 ? 1.8076 1.0209 1.0453 0.0038 -0.4412 -0.0055 1519 GLY F N 22450 C CA . GLY F 66 ? 1.7981 0.9904 1.0220 0.0236 -0.4357 -0.0056 1519 GLY F CA 22451 C C . GLY F 66 ? 1.7868 0.9655 1.0173 0.0441 -0.4298 0.0188 1519 GLY F C 22452 O O . GLY F 66 ? 1.7933 0.9640 1.0459 0.0438 -0.4265 0.0304 1519 GLY F O 22453 N N . PRO F 67 ? 1.7724 0.9516 0.9835 0.0598 -0.4281 0.0264 1520 PRO F N 22454 C CA . PRO F 67 ? 1.7624 0.9390 0.9765 0.0775 -0.4220 0.0463 1520 PRO F CA 22455 C C . PRO F 67 ? 1.7557 0.9528 0.9783 0.0801 -0.4232 0.0658 1520 PRO F C 22456 O O . PRO F 67 ? 1.9223 1.1247 1.1416 0.0949 -0.4178 0.0770 1520 PRO F O 22457 C CB . PRO F 67 ? 1.7534 0.9270 0.9430 0.0890 -0.4198 0.0410 1520 PRO F CB 22458 C CG . PRO F 67 ? 1.7606 0.9270 0.9415 0.0806 -0.4216 0.0188 1520 PRO F CG 22459 C CD . PRO F 67 ? 1.7706 0.9474 0.9591 0.0611 -0.4285 0.0100 1520 PRO F CD 22460 N N . HIS F 68 ? 1.7607 0.9745 0.9955 0.0660 -0.4294 0.0684 1521 HIS F N 22461 C CA . HIS F 68 ? 1.7543 0.9942 0.9986 0.0704 -0.4313 0.0862 1521 HIS F CA 22462 C C . HIS F 68 ? 1.9022 1.1574 1.1713 0.0571 -0.4320 0.0945 1521 HIS F C 22463 O O . HIS F 68 ? 1.8162 1.0708 1.0926 0.0371 -0.4366 0.0832 1521 HIS F O 22464 C CB . HIS F 68 ? 1.8368 1.0940 1.0713 0.0669 -0.4406 0.0864 1521 HIS F CB 22465 C CG . HIS F 68 ? 1.8361 1.1195 1.0836 0.0770 -0.4427 0.1052 1521 HIS F CG 22466 N ND1 . HIS F 68 ? 1.8891 1.1680 1.1338 0.0979 -0.4378 0.1121 1521 HIS F ND1 22467 C CD2 . HIS F 68 ? 1.8626 1.1794 1.1289 0.0695 -0.4489 0.1167 1521 HIS F CD2 22468 C CE1 . HIS F 68 ? 1.7447 1.0504 1.0083 0.1055 -0.4404 0.1269 1521 HIS F CE1 22469 N NE2 . HIS F 68 ? 1.7474 1.0792 1.0240 0.0888 -0.4476 0.1316 1521 HIS F NE2 22470 N N . VAL F 69 ? 1.8221 1.0941 1.1045 0.0663 -0.4267 0.1121 1522 VAL F N 22471 C CA . VAL F 69 ? 1.7680 1.0615 1.0747 0.0531 -0.4267 0.1238 1522 VAL F CA 22472 C C . VAL F 69 ? 1.7532 1.0870 1.0699 0.0628 -0.4275 0.1381 1522 VAL F C 22473 O O . VAL F 69 ? 1.7439 1.0831 1.0558 0.0835 -0.4213 0.1430 1522 VAL F O 22474 C CB . VAL F 69 ? 1.7705 1.0507 1.0886 0.0528 -0.4182 0.1344 1522 VAL F CB 22475 C CG1 . VAL F 69 ? 1.7821 1.0830 1.1260 0.0341 -0.4186 0.1471 1522 VAL F CG1 22476 C CG2 . VAL F 69 ? 1.7823 1.0212 1.0954 0.0495 -0.4170 0.1217 1522 VAL F CG2 22477 N N . LEU F 70 ? 1.7577 1.1225 1.0904 0.0478 -0.4345 0.1428 1523 LEU F N 22478 C CA . LEU F 70 ? 1.7510 1.1610 1.1005 0.0568 -0.4357 0.1576 1523 LEU F CA 22479 C C . LEU F 70 ? 1.7561 1.1942 1.1291 0.0433 -0.4315 0.1695 1523 LEU F C 22480 O O . LEU F 70 ? 1.7693 1.2047 1.1506 0.0175 -0.4351 0.1660 1523 LEU F O 22481 C CB . LEU F 70 ? 1.8759 1.3123 1.2275 0.0503 -0.4485 0.1582 1523 LEU F CB 22482 C CG . LEU F 70 ? 1.8013 1.2209 1.1336 0.0642 -0.4537 0.1544 1523 LEU F CG 22483 C CD1 . LEU F 70 ? 1.7572 1.2070 1.0900 0.0494 -0.4682 0.1574 1523 LEU F CD1 22484 C CD2 . LEU F 70 ? 1.7844 1.2072 1.1229 0.0942 -0.4478 0.1640 1523 LEU F CD2 22485 N N . LEU F 71 ? 1.7489 1.2156 1.1335 0.0587 -0.4232 0.1819 1524 LEU F N 22486 C CA . LEU F 71 ? 1.8018 1.3030 1.2084 0.0453 -0.4184 0.1960 1524 LEU F CA 22487 C C . LEU F 71 ? 1.8571 1.4171 1.2842 0.0586 -0.4172 0.2057 1524 LEU F C 22488 O O . LEU F 71 ? 2.0271 1.5953 1.4529 0.0855 -0.4106 0.2040 1524 LEU F O 22489 C CB . LEU F 71 ? 1.8443 1.3300 1.2465 0.0477 -0.4070 0.2034 1524 LEU F CB 22490 C CG . LEU F 71 ? 1.7674 1.1963 1.1542 0.0406 -0.4070 0.1966 1524 LEU F CG 22491 C CD1 . LEU F 71 ? 1.7565 1.1609 1.1195 0.0647 -0.4029 0.1870 1524 LEU F CD1 22492 C CD2 . LEU F 71 ? 1.7838 1.2086 1.1833 0.0251 -0.4012 0.2140 1524 LEU F CD2 22493 N N . TYR F 72 ? 1.7514 1.3537 1.1999 0.0397 -0.4228 0.2140 1525 TYR F N 22494 C CA . TYR F 72 ? 1.7884 1.4555 1.2624 0.0511 -0.4218 0.2245 1525 TYR F CA 22495 C C . TYR F 72 ? 1.8265 1.5295 1.3157 0.0440 -0.4101 0.2363 1525 TYR F C 22496 O O . TYR F 72 ? 1.8825 1.5905 1.3791 0.0139 -0.4108 0.2440 1525 TYR F O 22497 C CB . TYR F 72 ? 1.8285 1.5341 1.3181 0.0336 -0.4353 0.2283 1525 TYR F CB 22498 C CG . TYR F 72 ? 1.7876 1.5689 1.3092 0.0419 -0.4347 0.2416 1525 TYR F CG 22499 C CD1 . TYR F 72 ? 1.7370 1.5411 1.2716 0.0785 -0.4299 0.2441 1525 TYR F CD1 22500 C CD2 . TYR F 72 ? 1.7529 1.5837 1.2947 0.0131 -0.4380 0.2500 1525 TYR F CD2 22501 C CE1 . TYR F 72 ? 1.7349 1.6113 1.3035 0.0893 -0.4289 0.2547 1525 TYR F CE1 22502 C CE2 . TYR F 72 ? 1.7487 1.6559 1.3216 0.0210 -0.4373 0.2620 1525 TYR F CE2 22503 C CZ . TYR F 72 ? 1.7391 1.6700 1.3261 0.0607 -0.4328 0.2644 1525 TYR F CZ 22504 O OH . TYR F 72 ? 1.7366 1.7462 1.3590 0.0716 -0.4310 0.2748 1525 TYR F OH 22505 N N . PHE F 73 ? 1.7399 1.4692 1.2346 0.0699 -0.3988 0.2368 1526 PHE F N 22506 C CA . PHE F 73 ? 1.7422 1.5208 1.2515 0.0645 -0.3867 0.2480 1526 PHE F CA 22507 C C . PHE F 73 ? 1.7392 1.5937 1.2812 0.0687 -0.3873 0.2545 1526 PHE F C 22508 O O . PHE F 73 ? 1.7323 1.6147 1.2880 0.0994 -0.3833 0.2474 1526 PHE F O 22509 C CB . PHE F 73 ? 1.7380 1.5119 1.2342 0.0874 -0.3726 0.2409 1526 PHE F CB 22510 C CG . PHE F 73 ? 1.7523 1.4704 1.2212 0.0782 -0.3707 0.2415 1526 PHE F CG 22511 C CD1 . PHE F 73 ? 1.7405 1.3952 1.1867 0.0863 -0.3770 0.2284 1526 PHE F CD1 22512 C CD2 . PHE F 73 ? 1.7705 1.5039 1.2383 0.0611 -0.3631 0.2580 1526 PHE F CD2 22513 C CE1 . PHE F 73 ? 1.7458 1.3546 1.1704 0.0799 -0.3753 0.2293 1526 PHE F CE1 22514 C CE2 . PHE F 73 ? 1.7600 1.4454 1.2070 0.0550 -0.3624 0.2627 1526 PHE F CE2 22515 C CZ . PHE F 73 ? 1.7558 1.3794 1.1821 0.0655 -0.3683 0.2471 1526 PHE F CZ 22516 N N . ASP F 74 ? 1.7969 1.6855 1.3546 0.0375 -0.3919 0.2674 1527 ASP F N 22517 C CA . ASP F 74 ? 1.9044 1.8724 1.4949 0.0376 -0.3938 0.2748 1527 ASP F CA 22518 C C . ASP F 74 ? 1.7417 1.7741 1.3502 0.0524 -0.3779 0.2784 1527 ASP F C 22519 O O . ASP F 74 ? 1.7368 1.8352 1.3747 0.0693 -0.3765 0.2787 1527 ASP F O 22520 C CB . ASP F 74 ? 2.0411 2.0287 1.6421 -0.0051 -0.4025 0.2854 1527 ASP F CB 22521 C CG . ASP F 74 ? 2.1752 2.2447 1.8086 -0.0067 -0.4089 0.2920 1527 ASP F CG 22522 O OD1 . ASP F 74 ? 2.2118 2.3323 1.8632 -0.0363 -0.4073 0.3034 1527 ASP F OD1 22523 O OD2 . ASP F 74 ? 2.1796 2.2641 1.8222 0.0211 -0.4158 0.2879 1527 ASP F OD2 22524 N N . SER F 75 ? 1.8186 1.8390 1.4115 0.0468 -0.3658 0.2813 1528 SER F N 22525 C CA . SER F 75 ? 1.7712 1.8568 1.3764 0.0593 -0.3492 0.2816 1528 SER F CA 22526 C C . SER F 75 ? 1.7423 1.7917 1.3223 0.0803 -0.3384 0.2685 1528 SER F C 22527 O O . SER F 75 ? 1.7469 1.7348 1.2995 0.0681 -0.3411 0.2726 1528 SER F O 22528 C CB . SER F 75 ? 1.7569 1.8905 1.3708 0.0226 -0.3442 0.3042 1528 SER F CB 22529 O OG . SER F 75 ? 1.7704 1.8414 1.3624 -0.0061 -0.3486 0.3176 1528 SER F OG 22530 N N . VAL F 76 ? 1.7377 1.8281 1.3294 0.1116 -0.3258 0.2511 1529 VAL F N 22531 C CA . VAL F 76 ? 1.7786 1.8433 1.3482 0.1315 -0.3143 0.2330 1529 VAL F CA 22532 C C . VAL F 76 ? 1.9946 2.1398 1.5723 0.1323 -0.2954 0.2300 1529 VAL F C 22533 O O . VAL F 76 ? 1.8911 2.1020 1.4988 0.1516 -0.2860 0.2168 1529 VAL F O 22534 C CB . VAL F 76 ? 1.7342 1.7635 1.3085 0.1688 -0.3151 0.2077 1529 VAL F CB 22535 C CG1 . VAL F 76 ? 1.7365 1.7230 1.2820 0.1817 -0.3061 0.1885 1529 VAL F CG1 22536 C CG2 . VAL F 76 ? 2.1215 2.0963 1.6950 0.1663 -0.3345 0.2147 1529 VAL F CG2 22537 N N . PRO F 77 ? 2.0886 2.2366 1.6424 0.1121 -0.2894 0.2425 1530 PRO F N 22538 C CA . PRO F 77 ? 2.1063 2.3398 1.6639 0.1086 -0.2715 0.2418 1530 PRO F CA 22539 C C . PRO F 77 ? 2.1001 2.3362 1.6429 0.1348 -0.2572 0.2098 1530 PRO F C 22540 O O . PRO F 77 ? 2.0734 2.2383 1.5995 0.1520 -0.2617 0.1924 1530 PRO F O 22541 C CB . PRO F 77 ? 2.0989 2.3289 1.6378 0.0704 -0.2751 0.2782 1530 PRO F CB 22542 C CG . PRO F 77 ? 1.9354 2.0627 1.4508 0.0678 -0.2894 0.2827 1530 PRO F CG 22543 C CD . PRO F 77 ? 1.9006 1.9844 1.4293 0.0852 -0.3005 0.2657 1530 PRO F CD 22544 N N . THR F 78 ? 2.1121 2.4366 1.6612 0.1349 -0.2392 0.2009 1531 THR F N 22545 C CA . THR F 78 ? 1.9969 2.3414 1.5353 0.1566 -0.2226 0.1648 1531 THR F CA 22546 C C . THR F 78 ? 1.9795 2.3194 1.4788 0.1374 -0.2201 0.1771 1531 THR F C 22547 O O . THR F 78 ? 2.1445 2.5122 1.6307 0.1488 -0.2057 0.1481 1531 THR F O 22548 C CB . THR F 78 ? 1.9570 2.4089 1.5242 0.1682 -0.2024 0.1416 1531 THR F CB 22549 O OG1 . THR F 78 ? 1.8754 2.4062 1.4469 0.1364 -0.2000 0.1745 1531 THR F OG1 22550 C CG2 . THR F 78 ? 1.9953 2.4467 1.6050 0.1993 -0.2030 0.1205 1531 THR F CG2 22551 N N . SER F 79 ? 1.7974 2.1042 1.2807 0.1086 -0.2336 0.2189 1532 SER F N 22552 C CA . SER F 79 ? 1.7846 2.0775 1.2346 0.0918 -0.2351 0.2386 1532 SER F CA 22553 C C . SER F 79 ? 1.7848 1.9740 1.2227 0.0842 -0.2547 0.2601 1532 SER F C 22554 O O . SER F 79 ? 1.7747 1.9189 1.2290 0.0833 -0.2664 0.2654 1532 SER F O 22555 C CB . SER F 79 ? 1.7991 2.1762 1.2475 0.0606 -0.2291 0.2752 1532 SER F CB 22556 O OG . SER F 79 ? 1.8025 2.1788 1.2718 0.0378 -0.2387 0.3094 1532 SER F OG 22557 N N . ARG F 80 ? 1.8863 2.0434 1.2961 0.0788 -0.2578 0.2707 1533 ARG F N 22558 C CA . ARG F 80 ? 1.9570 2.0172 1.3557 0.0753 -0.2744 0.2849 1533 ARG F CA 22559 C C . ARG F 80 ? 1.8937 1.9275 1.3101 0.0506 -0.2866 0.3206 1533 ARG F C 22560 O O . ARG F 80 ? 2.0415 2.1266 1.4678 0.0266 -0.2840 0.3528 1533 ARG F O 22561 C CB . ARG F 80 ? 1.9662 2.0135 1.3368 0.0711 -0.2751 0.2977 1533 ARG F CB 22562 C CG . ARG F 80 ? 2.0614 2.1045 1.4111 0.0940 -0.2672 0.2579 1533 ARG F CG 22563 C CD . ARG F 80 ? 2.1898 2.2381 1.5127 0.0869 -0.2680 0.2743 1533 ARG F CD 22564 N NE . ARG F 80 ? 2.3247 2.3564 1.6268 0.1058 -0.2628 0.2352 1533 ARG F NE 22565 C CZ . ARG F 80 ? 2.3400 2.4357 1.6333 0.1134 -0.2468 0.2026 1533 ARG F CZ 22566 N NH1 . ARG F 80 ? 2.1980 2.3815 1.5029 0.1069 -0.2337 0.2009 1533 ARG F NH1 22567 N NH2 . ARG F 80 ? 2.4098 2.4811 1.6852 0.1273 -0.2429 0.1670 1533 ARG F NH2 22568 N N . GLU F 81 ? 1.7850 1.7405 1.2055 0.0549 -0.2996 0.3133 1534 GLU F N 22569 C CA . GLU F 81 ? 1.7949 1.7102 1.2308 0.0316 -0.3119 0.3381 1534 GLU F CA 22570 C C . GLU F 81 ? 1.7924 1.6143 1.2149 0.0382 -0.3238 0.3293 1534 GLU F C 22571 O O . GLU F 81 ? 1.7767 1.5682 1.1904 0.0603 -0.3256 0.2987 1534 GLU F O 22572 C CB . GLU F 81 ? 2.1145 2.0571 1.5765 0.0291 -0.3137 0.3295 1534 GLU F CB 22573 C CG . GLU F 81 ? 2.2388 2.1460 1.7177 0.0019 -0.3259 0.3490 1534 GLU F CG 22574 C CD . GLU F 81 ? 2.2193 2.1698 1.7239 -0.0016 -0.3275 0.3413 1534 GLU F CD 22575 O OE1 . GLU F 81 ? 2.2426 2.2589 1.7653 -0.0212 -0.3221 0.3602 1534 GLU F OE1 22576 O OE2 . GLU F 81 ? 2.0884 2.0119 1.5960 0.0147 -0.3346 0.3185 1534 GLU F OE2 22577 N N . CYS F 82 ? 1.8155 1.5927 1.2387 0.0194 -0.3313 0.3558 1535 CYS F N 22578 C CA . CYS F 82 ? 1.8107 1.5102 1.2194 0.0281 -0.3395 0.3471 1535 CYS F CA 22579 C C . CYS F 82 ? 1.8713 1.5085 1.2962 0.0084 -0.3507 0.3577 1535 CYS F C 22580 O O . CYS F 82 ? 2.0218 1.6689 1.4673 -0.0169 -0.3517 0.3845 1535 CYS F O 22581 C CB . CYS F 82 ? 1.8198 1.5235 1.2114 0.0323 -0.3359 0.3644 1535 CYS F CB 22582 S SG . CYS F 82 ? 2.0940 1.8791 1.4650 0.0498 -0.3211 0.3498 1535 CYS F SG 22583 N N . VAL F 83 ? 1.8205 1.3949 1.2363 0.0187 -0.3582 0.3340 1536 VAL F N 22584 C CA . VAL F 83 ? 1.8373 1.3493 1.2662 0.0027 -0.3678 0.3329 1536 VAL F CA 22585 C C . VAL F 83 ? 1.8436 1.2981 1.2603 0.0138 -0.3709 0.3296 1536 VAL F C 22586 O O . VAL F 83 ? 1.8249 1.2782 1.2183 0.0361 -0.3689 0.3125 1536 VAL F O 22587 C CB . VAL F 83 ? 2.1478 1.6503 1.5793 0.0026 -0.3743 0.3044 1536 VAL F CB 22588 C CG1 . VAL F 83 ? 2.2956 1.7339 1.7345 -0.0118 -0.3832 0.2934 1536 VAL F CG1 22589 C CG2 . VAL F 83 ? 1.9191 1.4804 1.3697 -0.0112 -0.3726 0.3118 1536 VAL F CG2 22590 N N . GLY F 84 ? 1.8727 1.2802 1.3075 -0.0017 -0.3751 0.3450 1537 GLY F N 22591 C CA . GLY F 84 ? 1.8833 1.2384 1.3137 0.0097 -0.3778 0.3442 1537 GLY F CA 22592 C C . GLY F 84 ? 1.8989 1.1887 1.3427 0.0011 -0.3844 0.3223 1537 GLY F C 22593 O O . GLY F 84 ? 1.9202 1.1958 1.3876 -0.0228 -0.3867 0.3241 1537 GLY F O 22594 N N . PHE F 85 ? 1.8901 1.1445 1.3191 0.0187 -0.3868 0.2994 1538 PHE F N 22595 C CA . PHE F 85 ? 1.9063 1.1031 1.3468 0.0125 -0.3916 0.2742 1538 PHE F CA 22596 C C . PHE F 85 ? 1.9051 1.0707 1.3355 0.0342 -0.3919 0.2649 1538 PHE F C 22597 O O . PHE F 85 ? 1.9030 1.0940 1.3071 0.0537 -0.3900 0.2631 1538 PHE F O 22598 C CB . PHE F 85 ? 1.9362 1.1398 1.3655 0.0058 -0.3958 0.2396 1538 PHE F CB 22599 C CG . PHE F 85 ? 1.8512 1.0832 1.2480 0.0266 -0.3958 0.2235 1538 PHE F CG 22600 C CD1 . PHE F 85 ? 1.8307 1.1148 1.2189 0.0314 -0.3929 0.2321 1538 PHE F CD1 22601 C CD2 . PHE F 85 ? 1.8409 1.0475 1.2189 0.0407 -0.3980 0.1989 1538 PHE F CD2 22602 C CE1 . PHE F 85 ? 1.8039 1.1070 1.1677 0.0507 -0.3922 0.2164 1538 PHE F CE1 22603 C CE2 . PHE F 85 ? 1.8129 1.0409 1.1635 0.0572 -0.3979 0.1858 1538 PHE F CE2 22604 C CZ . PHE F 85 ? 1.7960 1.0688 1.1408 0.0626 -0.3950 0.1945 1538 PHE F CZ 22605 N N . GLU F 86 ? 1.9348 1.0465 1.3883 0.0299 -0.3936 0.2564 1539 GLU F N 22606 C CA . GLU F 86 ? 1.9367 1.0189 1.3862 0.0502 -0.3939 0.2437 1539 GLU F CA 22607 C C . GLU F 86 ? 1.9115 0.9913 1.3349 0.0561 -0.3962 0.2003 1539 GLU F C 22608 O O . GLU F 86 ? 1.9035 0.9901 1.3209 0.0414 -0.3988 0.1780 1539 GLU F O 22609 C CB . GLU F 86 ? 1.9826 1.0079 1.4728 0.0457 -0.3937 0.2487 1539 GLU F CB 22610 C CG . GLU F 86 ? 2.0135 1.0362 1.5316 0.0444 -0.3923 0.2993 1539 GLU F CG 22611 C CD . GLU F 86 ? 2.3035 1.2635 1.8658 0.0475 -0.3921 0.3054 1539 GLU F CD 22612 O OE1 . GLU F 86 ? 2.1406 1.0619 1.7111 0.0514 -0.3918 0.2653 1539 GLU F OE1 22613 O OE2 . GLU F 86 ? 2.2626 1.2137 1.8535 0.0462 -0.3920 0.3509 1539 GLU F OE2 22614 N N . ALA F 87 ? 1.9006 0.9759 1.3087 0.0768 -0.3958 0.1909 1540 ALA F N 22615 C CA . ALA F 87 ? 1.8814 0.9537 1.2657 0.0826 -0.3977 0.1532 1540 ALA F CA 22616 C C . ALA F 87 ? 1.8984 0.9385 1.2953 0.0957 -0.3967 0.1400 1540 ALA F C 22617 O O . ALA F 87 ? 2.2044 1.2398 1.6153 0.1101 -0.3950 0.1650 1540 ALA F O 22618 C CB . ALA F 87 ? 1.8454 0.9572 1.1923 0.0950 -0.3973 0.1523 1540 ALA F CB 22619 N N . VAL F 88 ? 1.9005 0.9240 1.2937 0.0908 -0.3978 0.1016 1541 VAL F N 22620 C CA . VAL F 88 ? 1.9202 0.9148 1.3305 0.1019 -0.3958 0.0816 1541 VAL F CA 22621 C C . VAL F 88 ? 1.9213 0.9376 1.2972 0.1114 -0.3966 0.0557 1541 VAL F C 22622 O O . VAL F 88 ? 2.1138 1.1504 1.4620 0.1001 -0.3994 0.0380 1541 VAL F O 22623 C CB . VAL F 88 ? 1.9555 0.9128 1.3977 0.0847 -0.3943 0.0534 1541 VAL F CB 22624 C CG1 . VAL F 88 ? 1.9798 0.9080 1.4456 0.0994 -0.3904 0.0302 1541 VAL F CG1 22625 C CG2 . VAL F 88 ? 1.9854 0.9202 1.4616 0.0706 -0.3935 0.0798 1541 VAL F CG2 22626 N N . GLN F 89 ? 1.9552 0.9697 1.3349 0.1317 -0.3945 0.0562 1542 GLN F N 22627 C CA . GLN F 89 ? 1.8723 0.9101 1.2209 0.1400 -0.3947 0.0344 1542 GLN F CA 22628 C C . GLN F 89 ? 1.8887 0.9142 1.2431 0.1335 -0.3934 -0.0086 1542 GLN F C 22629 O O . GLN F 89 ? 1.9930 0.9890 1.3844 0.1375 -0.3899 -0.0210 1542 GLN F O 22630 C CB . GLN F 89 ? 1.8690 0.9205 1.2188 0.1632 -0.3931 0.0538 1542 GLN F CB 22631 C CG . GLN F 89 ? 1.8424 0.9254 1.1556 0.1688 -0.3933 0.0369 1542 GLN F CG 22632 C CD . GLN F 89 ? 1.8918 1.0013 1.2003 0.1874 -0.3924 0.0602 1542 GLN F CD 22633 O OE1 . GLN F 89 ? 1.9997 1.1074 1.3322 0.1976 -0.3923 0.0923 1542 GLN F OE1 22634 N NE2 . GLN F 89 ? 1.8147 0.9526 1.0922 0.1900 -0.3920 0.0457 1542 GLN F NE2 22635 N N . GLU F 90 ? 1.8640 0.9138 1.1838 0.1231 -0.3957 -0.0313 1543 GLU F N 22636 C CA . GLU F 90 ? 2.0184 1.0712 1.3362 0.1143 -0.3944 -0.0729 1543 GLU F CA 22637 C C . GLU F 90 ? 1.8653 0.9359 1.1719 0.1299 -0.3918 -0.0859 1543 GLU F C 22638 O O . GLU F 90 ? 1.8839 0.9506 1.2083 0.1329 -0.3875 -0.1166 1543 GLU F O 22639 C CB . GLU F 90 ? 2.0837 1.1601 1.3707 0.0913 -0.3995 -0.0865 1543 GLU F CB 22640 C CG . GLU F 90 ? 1.9690 1.0381 1.2663 0.0734 -0.4027 -0.0775 1543 GLU F CG 22641 C CD . GLU F 90 ? 2.2306 1.3305 1.4996 0.0526 -0.4091 -0.0881 1543 GLU F CD 22642 O OE1 . GLU F 90 ? 2.2493 1.3717 1.4867 0.0561 -0.4124 -0.0796 1543 GLU F OE1 22643 O OE2 . GLU F 90 ? 2.5027 1.6055 1.7826 0.0319 -0.4110 -0.1040 1543 GLU F OE2 22644 N N . VAL F 91 ? 1.8400 0.9331 1.1191 0.1391 -0.3934 -0.0656 1544 VAL F N 22645 C CA . VAL F 91 ? 1.8320 0.9507 1.0933 0.1482 -0.3917 -0.0790 1544 VAL F CA 22646 C C . VAL F 91 ? 1.8274 0.9606 1.0797 0.1646 -0.3916 -0.0484 1544 VAL F C 22647 O O . VAL F 91 ? 1.8624 0.9956 1.1054 0.1625 -0.3935 -0.0225 1544 VAL F O 22648 C CB . VAL F 91 ? 1.8601 1.0034 1.0832 0.1289 -0.3946 -0.0990 1544 VAL F CB 22649 C CG1 . VAL F 91 ? 1.7948 0.9433 0.9909 0.1204 -0.3992 -0.0754 1544 VAL F CG1 22650 C CG2 . VAL F 91 ? 2.0306 1.2026 1.2363 0.1336 -0.3923 -0.1157 1544 VAL F CG2 22651 N N . PRO F 92 ? 1.8151 0.9664 1.0722 0.1808 -0.3892 -0.0512 1545 PRO F N 22652 C CA . PRO F 92 ? 1.8012 0.9776 1.0454 0.1926 -0.3894 -0.0251 1545 PRO F CA 22653 C C . PRO F 92 ? 1.7780 0.9721 0.9802 0.1789 -0.3909 -0.0220 1545 PRO F C 22654 O O . PRO F 92 ? 1.8408 1.0403 1.0183 0.1642 -0.3919 -0.0430 1545 PRO F O 22655 C CB . PRO F 92 ? 2.0614 1.2628 1.3125 0.2068 -0.3871 -0.0392 1545 PRO F CB 22656 C CG . PRO F 92 ? 2.0485 1.2240 1.3392 0.2136 -0.3846 -0.0584 1545 PRO F CG 22657 C CD . PRO F 92 ? 1.8327 0.9852 1.1141 0.1908 -0.3855 -0.0777 1545 PRO F CD 22658 N N . VAL F 93 ? 1.7705 0.9754 0.9666 0.1836 -0.3907 0.0048 1546 VAL F N 22659 C CA . VAL F 93 ? 1.7697 0.9905 0.9317 0.1738 -0.3902 0.0062 1546 VAL F CA 22660 C C . VAL F 93 ? 1.8337 1.0859 0.9740 0.1747 -0.3883 -0.0060 1546 VAL F C 22661 O O . VAL F 93 ? 1.7482 1.0267 0.8964 0.1876 -0.3871 0.0044 1546 VAL F O 22662 C CB . VAL F 93 ? 1.7512 0.9800 0.9158 0.1777 -0.3887 0.0338 1546 VAL F CB 22663 C CG1 . VAL F 93 ? 1.7387 0.9813 0.8729 0.1687 -0.3864 0.0288 1546 VAL F CG1 22664 C CG2 . VAL F 93 ? 1.7601 0.9615 0.9478 0.1746 -0.3905 0.0466 1546 VAL F CG2 22665 N N . GLY F 94 ? 1.8789 1.1317 0.9930 0.1598 -0.3887 -0.0259 1547 GLY F N 22666 C CA . GLY F 94 ? 1.8956 1.1767 0.9899 0.1560 -0.3870 -0.0409 1547 GLY F CA 22667 C C . GLY F 94 ? 1.9607 1.2629 1.0325 0.1520 -0.3839 -0.0356 1547 GLY F C 22668 O O . GLY F 94 ? 2.1846 1.5177 1.2433 0.1498 -0.3819 -0.0448 1547 GLY F O 22669 N N . LEU F 95 ? 1.7294 1.0189 0.7977 0.1500 -0.3827 -0.0238 1548 LEU F N 22670 C CA . LEU F 95 ? 1.7283 1.0367 0.7772 0.1448 -0.3779 -0.0249 1548 LEU F CA 22671 C C . LEU F 95 ? 1.7277 1.0385 0.7866 0.1521 -0.3752 -0.0066 1548 LEU F C 22672 O O . LEU F 95 ? 1.7276 1.0125 0.7992 0.1534 -0.3772 0.0027 1548 LEU F O 22673 C CB . LEU F 95 ? 1.7325 1.0218 0.7594 0.1276 -0.3772 -0.0408 1548 LEU F CB 22674 C CG . LEU F 95 ? 1.7350 0.9879 0.7647 0.1203 -0.3821 -0.0405 1548 LEU F CG 22675 C CD1 . LEU F 95 ? 1.7348 0.9700 0.7756 0.1254 -0.3814 -0.0270 1548 LEU F CD1 22676 C CD2 . LEU F 95 ? 1.7436 0.9872 0.7522 0.1026 -0.3830 -0.0534 1548 LEU F CD2 22677 N N . VAL F 96 ? 1.9992 1.3487 1.0522 0.1554 -0.3707 -0.0017 1549 VAL F N 22678 C CA . VAL F 96 ? 1.9485 1.3146 1.0082 0.1603 -0.3669 0.0147 1549 VAL F CA 22679 C C . VAL F 96 ? 2.0446 1.3918 1.0944 0.1520 -0.3620 0.0021 1549 VAL F C 22680 O O . VAL F 96 ? 1.7373 1.0901 0.7687 0.1426 -0.3569 -0.0183 1549 VAL F O 22681 C CB . VAL F 96 ? 1.8891 1.3128 0.9423 0.1632 -0.3634 0.0212 1549 VAL F CB 22682 C CG1 . VAL F 96 ? 2.0394 1.4892 1.0989 0.1663 -0.3593 0.0393 1549 VAL F CG1 22683 C CG2 . VAL F 96 ? 1.7986 1.2413 0.8666 0.1746 -0.3691 0.0358 1549 VAL F CG2 22684 N N . GLN F 97 ? 2.1476 1.4729 1.2127 0.1556 -0.3632 0.0142 1550 GLN F N 22685 C CA . GLN F 97 ? 2.0136 1.3149 1.0763 0.1510 -0.3603 0.0039 1550 GLN F CA 22686 C C . GLN F 97 ? 1.8904 1.1928 0.9726 0.1572 -0.3598 0.0219 1550 GLN F C 22687 O O . GLN F 97 ? 1.9308 1.2347 1.0287 0.1615 -0.3642 0.0418 1550 GLN F O 22688 C CB . GLN F 97 ? 1.9902 1.2514 1.0493 0.1438 -0.3668 -0.0049 1550 GLN F CB 22689 C CG . GLN F 97 ? 2.0017 1.2380 1.0583 0.1392 -0.3649 -0.0141 1550 GLN F CG 22690 C CD . GLN F 97 ? 1.8468 1.0534 0.8966 0.1294 -0.3723 -0.0186 1550 GLN F CD 22691 O OE1 . GLN F 97 ? 1.8019 0.9962 0.8387 0.1205 -0.3707 -0.0307 1550 GLN F OE1 22692 N NE2 . GLN F 97 ? 1.7422 0.9393 0.8012 0.1289 -0.3803 -0.0088 1550 GLN F NE2 22693 N N . PRO F 98 ? 1.7368 1.0386 0.8213 0.1577 -0.3539 0.0150 1551 PRO F N 22694 C CA . PRO F 98 ? 1.7348 1.0418 0.8390 0.1626 -0.3532 0.0310 1551 PRO F CA 22695 C C . PRO F 98 ? 1.7333 1.0038 0.8498 0.1614 -0.3607 0.0354 1551 PRO F C 22696 O O . PRO F 98 ? 1.7340 0.9761 0.8431 0.1561 -0.3670 0.0279 1551 PRO F O 22697 C CB . PRO F 98 ? 1.7428 1.0749 0.8452 0.1650 -0.3417 0.0167 1551 PRO F CB 22698 C CG . PRO F 98 ? 1.7525 1.0632 0.8395 0.1603 -0.3391 -0.0088 1551 PRO F CG 22699 C CD . PRO F 98 ? 1.7474 1.0577 0.8188 0.1544 -0.3448 -0.0085 1551 PRO F CD 22700 N N . ALA F 99 ? 1.7321 1.0104 0.8672 0.1645 -0.3602 0.0484 1552 ALA F N 22701 C CA . ALA F 99 ? 1.7317 0.9867 0.8802 0.1628 -0.3671 0.0535 1552 ALA F CA 22702 C C . ALA F 99 ? 1.9895 1.2654 1.1551 0.1696 -0.3611 0.0575 1552 ALA F C 22703 O O . ALA F 99 ? 2.2416 1.5506 1.4080 0.1739 -0.3514 0.0559 1552 ALA F O 22704 C CB . ALA F 99 ? 1.7280 0.9716 0.8868 0.1563 -0.3759 0.0677 1552 ALA F CB 22705 N N . SER F 100 ? 1.7351 0.9983 0.9152 0.1701 -0.3668 0.0625 1553 SER F N 22706 C CA . SER F 100 ? 1.7391 1.0223 0.9388 0.1793 -0.3612 0.0637 1553 SER F CA 22707 C C . SER F 100 ? 1.7338 1.0314 0.9547 0.1755 -0.3671 0.0829 1553 SER F C 22708 O O . SER F 100 ? 1.8916 1.1729 1.1131 0.1652 -0.3775 0.0916 1553 SER F O 22709 C CB . SER F 100 ? 2.1359 1.3958 1.3397 0.1868 -0.3618 0.0525 1553 SER F CB 22710 O OG . SER F 100 ? 2.0850 1.3197 1.2882 0.1798 -0.3749 0.0618 1553 SER F OG 22711 N N . ALA F 101 ? 1.7419 1.0745 0.9808 0.1825 -0.3594 0.0866 1554 ALA F N 22712 C CA . ALA F 101 ? 1.7318 1.0870 0.9940 0.1791 -0.3632 0.1034 1554 ALA F CA 22713 C C . ALA F 101 ? 1.8217 1.1938 1.1052 0.1942 -0.3590 0.0976 1554 ALA F C 22714 O O . ALA F 101 ? 2.2400 1.6295 1.5264 0.2064 -0.3465 0.0825 1554 ALA F O 22715 C CB . ALA F 101 ? 1.7705 1.1616 1.0380 0.1719 -0.3574 0.1174 1554 ALA F CB 22716 N N . THR F 102 ? 1.7382 1.1087 1.0389 0.1939 -0.3689 0.1083 1555 THR F N 22717 C CA . THR F 102 ? 1.7469 1.1316 1.0733 0.2114 -0.3667 0.1062 1555 THR F CA 22718 C C . THR F 102 ? 1.7421 1.1694 1.0953 0.2087 -0.3703 0.1231 1555 THR F C 22719 O O . THR F 102 ? 1.7365 1.1637 1.0893 0.1922 -0.3819 0.1374 1555 THR F O 22720 C CB . THR F 102 ? 1.7569 1.1037 1.0818 0.2163 -0.3767 0.1065 1555 THR F CB 22721 O OG1 . THR F 102 ? 1.7629 1.0727 1.0630 0.2160 -0.3727 0.0904 1555 THR F OG1 22722 C CG2 . THR F 102 ? 1.7714 1.1300 1.1293 0.2382 -0.3743 0.1074 1555 THR F CG2 22723 N N . LEU F 103 ? 1.7463 1.2136 1.1236 0.2237 -0.3593 0.1185 1556 LEU F N 22724 C CA . LEU F 103 ? 1.7426 1.2616 1.1481 0.2226 -0.3599 0.1325 1556 LEU F CA 22725 C C . LEU F 103 ? 2.0380 1.5708 1.4769 0.2464 -0.3603 0.1312 1556 LEU F C 22726 O O . LEU F 103 ? 2.0763 1.6053 1.5258 0.2679 -0.3485 0.1125 1556 LEU F O 22727 C CB . LEU F 103 ? 1.7396 1.3056 1.1474 0.2192 -0.3454 0.1295 1556 LEU F CB 22728 C CG . LEU F 103 ? 1.7358 1.3647 1.1686 0.2119 -0.3429 0.1442 1556 LEU F CG 22729 C CD1 . LEU F 103 ? 1.9716 1.6424 1.4414 0.2355 -0.3369 0.1375 1556 LEU F CD1 22730 C CD2 . LEU F 103 ? 1.7301 1.3530 1.1631 0.1882 -0.3580 0.1661 1556 LEU F CD2 22731 N N . TYR F 104 ? 2.0133 1.5636 1.4711 0.2429 -0.3736 0.1505 1557 TYR F N 22732 C CA . TYR F 104 ? 1.7643 1.3302 1.2579 0.2667 -0.3770 0.1562 1557 TYR F CA 22733 C C . TYR F 104 ? 1.7599 1.3960 1.2878 0.2696 -0.3750 0.1668 1557 TYR F C 22734 O O . TYR F 104 ? 1.7477 1.4128 1.2700 0.2452 -0.3801 0.1790 1557 TYR F O 22735 C CB . TYR F 104 ? 1.7692 1.3095 1.2605 0.2619 -0.3963 0.1745 1557 TYR F CB 22736 C CG . TYR F 104 ? 1.7717 1.2509 1.2269 0.2509 -0.4027 0.1699 1557 TYR F CG 22737 C CD1 . TYR F 104 ? 1.7905 1.2286 1.2482 0.2682 -0.4028 0.1661 1557 TYR F CD1 22738 C CD2 . TYR F 104 ? 1.7589 1.2227 1.1814 0.2227 -0.4090 0.1704 1557 TYR F CD2 22739 C CE1 . TYR F 104 ? 1.7937 1.1821 1.2186 0.2559 -0.4086 0.1630 1557 TYR F CE1 22740 C CE2 . TYR F 104 ? 1.7614 1.1767 1.1532 0.2133 -0.4143 0.1650 1557 TYR F CE2 22741 C CZ . TYR F 104 ? 1.7775 1.1581 1.1691 0.2289 -0.4143 0.1618 1557 TYR F CZ 22742 O OH . TYR F 104 ? 1.7807 1.1189 1.1416 0.2173 -0.4194 0.1571 1557 TYR F OH 22743 N N . ASP F 105 ? 1.7728 1.4363 1.3390 0.2993 -0.3669 0.1607 1558 ASP F N 22744 C CA . ASP F 105 ? 1.7712 1.5051 1.3771 0.3066 -0.3679 0.1734 1558 ASP F CA 22745 C C . ASP F 105 ? 2.1423 1.8851 1.7570 0.2972 -0.3897 0.2014 1558 ASP F C 22746 O O . ASP F 105 ? 2.3799 2.0839 1.9942 0.3065 -0.4010 0.2103 1558 ASP F O 22747 C CB . ASP F 105 ? 1.7900 1.5459 1.4394 0.3452 -0.3542 0.1580 1558 ASP F CB 22748 C CG . ASP F 105 ? 1.7898 1.6251 1.4861 0.3574 -0.3547 0.1705 1558 ASP F CG 22749 O OD1 . ASP F 105 ? 1.8060 1.6676 1.5427 0.3898 -0.3415 0.1552 1558 ASP F OD1 22750 O OD2 . ASP F 105 ? 1.7755 1.6501 1.4707 0.3343 -0.3670 0.1927 1558 ASP F OD2 22751 N N . TYR F 106 ? 1.7578 1.5558 1.3799 0.2759 -0.3956 0.2157 1559 TYR F N 22752 C CA . TYR F 106 ? 1.7564 1.5745 1.3840 0.2604 -0.4161 0.2396 1559 TYR F CA 22753 C C . TYR F 106 ? 1.7977 1.6400 1.4667 0.2912 -0.4248 0.2557 1559 TYR F C 22754 O O . TYR F 106 ? 1.7773 1.6119 1.4433 0.2854 -0.4429 0.2751 1559 TYR F O 22755 C CB . TYR F 106 ? 1.7451 1.6243 1.3785 0.2316 -0.4179 0.2482 1559 TYR F CB 22756 C CG . TYR F 106 ? 1.7435 1.6383 1.3700 0.2024 -0.4377 0.2653 1559 TYR F CG 22757 C CD1 . TYR F 106 ? 1.7398 1.5923 1.3280 0.1686 -0.4434 0.2601 1559 TYR F CD1 22758 C CD2 . TYR F 106 ? 1.7480 1.7050 1.4084 0.2084 -0.4503 0.2850 1559 TYR F CD2 22759 C CE1 . TYR F 106 ? 1.7419 1.6124 1.3241 0.1396 -0.4598 0.2695 1559 TYR F CE1 22760 C CE2 . TYR F 106 ? 1.7484 1.7285 1.4009 0.1783 -0.4682 0.2980 1559 TYR F CE2 22761 C CZ . TYR F 106 ? 1.7459 1.6822 1.3586 0.1430 -0.4722 0.2879 1559 TYR F CZ 22762 O OH . TYR F 106 ? 1.7499 1.7120 1.3550 0.1113 -0.4885 0.2949 1559 TYR F OH 22763 N N . TYR F 107 ? 1.8334 1.7084 1.5432 0.3244 -0.4120 0.2486 1560 TYR F N 22764 C CA . TYR F 107 ? 1.7993 1.7009 1.5586 0.3588 -0.4188 0.2653 1560 TYR F CA 22765 C C . TYR F 107 ? 1.9476 1.7843 1.7180 0.3922 -0.4136 0.2569 1560 TYR F C 22766 O O . TYR F 107 ? 2.1446 1.9940 1.9610 0.4245 -0.4187 0.2725 1560 TYR F O 22767 C CB . TYR F 107 ? 1.7989 1.7828 1.6060 0.3775 -0.4079 0.2623 1560 TYR F CB 22768 C CG . TYR F 107 ? 1.7810 1.8395 1.5895 0.3465 -0.4167 0.2783 1560 TYR F CG 22769 C CD1 . TYR F 107 ? 1.7965 1.8663 1.5743 0.3120 -0.4084 0.2668 1560 TYR F CD1 22770 C CD2 . TYR F 107 ? 1.7851 1.9050 1.6279 0.3509 -0.4335 0.3064 1560 TYR F CD2 22771 C CE1 . TYR F 107 ? 1.7525 1.8844 1.5325 0.2801 -0.4162 0.2808 1560 TYR F CE1 22772 C CE2 . TYR F 107 ? 1.7741 1.9650 1.6185 0.3191 -0.4412 0.3185 1560 TYR F CE2 22773 C CZ . TYR F 107 ? 1.7559 1.9491 1.5688 0.2828 -0.4322 0.3045 1560 TYR F CZ 22774 O OH . TYR F 107 ? 1.7473 2.0079 1.5647 0.2489 -0.4388 0.3155 1560 TYR F OH 22775 N N . ASN F 108 ? 1.8247 1.5931 1.5570 0.3851 -0.4039 0.2340 1561 ASN F N 22776 C CA . ASN F 108 ? 1.8516 1.5529 1.5911 0.4105 -0.3993 0.2248 1561 ASN F CA 22777 C C . ASN F 108 ? 1.8442 1.4785 1.5281 0.3876 -0.3949 0.2059 1561 ASN F C 22778 O O . ASN F 108 ? 1.8414 1.4640 1.5118 0.3883 -0.3762 0.1751 1561 ASN F O 22779 C CB . ASN F 108 ? 1.8724 1.5867 1.6579 0.4487 -0.3783 0.1998 1561 ASN F CB 22780 C CG . ASN F 108 ? 1.9074 1.5477 1.7057 0.4741 -0.3721 0.1873 1561 ASN F CG 22781 O OD1 . ASN F 108 ? 1.9179 1.5028 1.6969 0.4661 -0.3861 0.2053 1561 ASN F OD1 22782 N ND2 . ASN F 108 ? 1.9287 1.5699 1.7607 0.5031 -0.3504 0.1548 1561 ASN F ND2 22783 N N . PRO F 109 ? 1.8533 1.4494 1.5043 0.3663 -0.4116 0.2231 1562 PRO F N 22784 C CA . PRO F 109 ? 2.0380 1.5764 1.6379 0.3447 -0.4077 0.2051 1562 PRO F CA 22785 C C . PRO F 109 ? 2.1712 1.6476 1.7712 0.3635 -0.3962 0.1849 1562 PRO F C 22786 O O . PRO F 109 ? 2.0846 1.5141 1.6440 0.3466 -0.3941 0.1716 1562 PRO F O 22787 C CB . PRO F 109 ? 1.9720 1.4985 1.5447 0.3190 -0.4292 0.2296 1562 PRO F CB 22788 C CG . PRO F 109 ? 1.8192 1.4145 1.4153 0.3129 -0.4411 0.2526 1562 PRO F CG 22789 C CD . PRO F 109 ? 1.8364 1.4640 1.4885 0.3505 -0.4343 0.2570 1562 PRO F CD 22790 N N . GLU F 110 ? 2.2673 1.7428 1.9146 0.3979 -0.3883 0.1809 1563 GLU F N 22791 C CA . GLU F 110 ? 2.1332 1.5528 1.7852 0.4146 -0.3729 0.1530 1563 GLU F CA 22792 C C . GLU F 110 ? 2.0773 1.5196 1.7276 0.4190 -0.3489 0.1128 1563 GLU F C 22793 O O . GLU F 110 ? 1.9542 1.3559 1.5967 0.4240 -0.3342 0.0820 1563 GLU F O 22794 C CB . GLU F 110 ? 1.9560 1.3550 1.6641 0.4503 -0.3742 0.1649 1563 GLU F CB 22795 C CG . GLU F 110 ? 1.9936 1.3646 1.7022 0.4459 -0.3976 0.2070 1563 GLU F CG 22796 C CD . GLU F 110 ? 2.2867 1.6153 2.0470 0.4797 -0.3970 0.2177 1563 GLU F CD 22797 O OE1 . GLU F 110 ? 2.4028 1.7626 2.2093 0.5011 -0.4092 0.2515 1563 GLU F OE1 22798 O OE2 . GLU F 110 ? 2.3401 1.6046 2.0972 0.4844 -0.3846 0.1930 1563 GLU F OE2 22799 N N . ARG F 111 ? 2.0775 1.5884 1.7346 0.4146 -0.3449 0.1130 1564 ARG F N 22800 C CA . ARG F 111 ? 2.0128 1.5600 1.6597 0.4100 -0.3246 0.0816 1564 ARG F CA 22801 C C . ARG F 111 ? 1.8408 1.3907 1.4338 0.3729 -0.3303 0.0881 1564 ARG F C 22802 O O . ARG F 111 ? 1.8196 1.4021 1.4065 0.3552 -0.3427 0.1128 1564 ARG F O 22803 C CB . ARG F 111 ? 1.9502 1.5754 1.6405 0.4270 -0.3163 0.0806 1564 ARG F CB 22804 C CG . ARG F 111 ? 2.0783 1.7533 1.7581 0.4198 -0.2954 0.0512 1564 ARG F CG 22805 C CD . ARG F 111 ? 1.9986 1.7588 1.7207 0.4332 -0.2883 0.0531 1564 ARG F CD 22806 N NE . ARG F 111 ? 1.8887 1.6555 1.6687 0.4741 -0.2775 0.0355 1564 ARG F NE 22807 C CZ . ARG F 111 ? 1.8930 1.7308 1.7223 0.4952 -0.2711 0.0354 1564 ARG F CZ 22808 N NH1 . ARG F 111 ? 1.8672 1.7702 1.6972 0.4785 -0.2806 0.0621 1564 ARG F NH1 22809 N NH2 . ARG F 111 ? 1.9275 1.7620 1.8122 0.5353 -0.2598 0.0155 1564 ARG F NH2 22810 N N . ARG F 112 ? 1.8405 1.3570 1.3973 0.3611 -0.3211 0.0655 1565 ARG F N 22811 C CA . ARG F 112 ? 1.8163 1.3201 1.3249 0.3294 -0.3290 0.0748 1565 ARG F CA 22812 C C . ARG F 112 ? 1.8319 1.3299 1.3118 0.3219 -0.3131 0.0462 1565 ARG F C 22813 O O . ARG F 112 ? 1.8568 1.3468 1.3484 0.3382 -0.2979 0.0168 1565 ARG F O 22814 C CB . ARG F 112 ? 1.8171 1.2644 1.3048 0.3184 -0.3473 0.0930 1565 ARG F CB 22815 C CG . ARG F 112 ? 1.8721 1.2606 1.3581 0.3306 -0.3433 0.0770 1565 ARG F CG 22816 C CD . ARG F 112 ? 1.8450 1.1851 1.3083 0.3167 -0.3610 0.0964 1565 ARG F CD 22817 N NE . ARG F 112 ? 2.0546 1.3385 1.5150 0.3245 -0.3561 0.0815 1565 ARG F NE 22818 C CZ . ARG F 112 ? 2.4296 1.6688 1.8614 0.3089 -0.3661 0.0889 1565 ARG F CZ 22819 N NH1 . ARG F 112 ? 2.3907 1.6359 1.7956 0.2868 -0.3812 0.1087 1565 ARG F NH1 22820 N NH2 . ARG F 112 ? 2.7177 1.9078 2.1501 0.3144 -0.3604 0.0750 1565 ARG F NH2 22821 N N . CYS F 113 ? 1.8144 1.3186 1.2586 0.2964 -0.3169 0.0551 1566 CYS F N 22822 C CA . CYS F 113 ? 1.8784 1.3833 1.2916 0.2858 -0.3054 0.0356 1566 CYS F CA 22823 C C . CYS F 113 ? 1.7909 1.2487 1.1665 0.2661 -0.3180 0.0465 1566 CYS F C 22824 O O . CYS F 113 ? 1.7666 1.2265 1.1325 0.2497 -0.3300 0.0700 1566 CYS F O 22825 C CB . CYS F 113 ? 1.9902 1.5623 1.4025 0.2756 -0.2964 0.0395 1566 CYS F CB 22826 S SG . CYS F 113 ? 2.1390 1.7304 1.5132 0.2590 -0.2850 0.0266 1566 CYS F SG 22827 N N . SER F 114 ? 1.8687 1.2856 1.2252 0.2670 -0.3145 0.0275 1567 SER F N 22828 C CA . SER F 114 ? 1.8073 1.1834 1.1296 0.2500 -0.3250 0.0343 1567 SER F CA 22829 C C . SER F 114 ? 1.7851 1.1728 1.0804 0.2418 -0.3139 0.0158 1567 SER F C 22830 O O . SER F 114 ? 1.8027 1.1857 1.0973 0.2493 -0.3017 -0.0120 1567 SER F O 22831 C CB . SER F 114 ? 1.8009 1.1217 1.1235 0.2549 -0.3333 0.0330 1567 SER F CB 22832 O OG . SER F 114 ? 1.7913 1.0808 1.0830 0.2374 -0.3443 0.0411 1567 SER F OG 22833 N N . VAL F 115 ? 1.7682 1.1722 1.0436 0.2261 -0.3182 0.0312 1568 VAL F N 22834 C CA . VAL F 115 ? 1.7668 1.1989 1.0202 0.2183 -0.3089 0.0219 1568 VAL F CA 22835 C C . VAL F 115 ? 1.7585 1.1591 0.9841 0.2054 -0.3187 0.0301 1568 VAL F C 22836 O O . VAL F 115 ? 1.7659 1.1486 0.9908 0.1974 -0.3310 0.0518 1568 VAL F O 22837 C CB . VAL F 115 ? 1.9420 1.4345 1.2032 0.2130 -0.3036 0.0377 1568 VAL F CB 22838 C CG1 . VAL F 115 ? 2.1063 1.6273 1.3429 0.2014 -0.2995 0.0411 1568 VAL F CG1 22839 C CG2 . VAL F 115 ? 2.1560 1.6927 1.4420 0.2260 -0.2895 0.0208 1568 VAL F CG2 22840 N N . PHE F 116 ? 1.7655 1.1627 0.9702 0.2030 -0.3124 0.0101 1569 PHE F N 22841 C CA . PHE F 116 ? 1.8261 1.2105 1.0059 0.1920 -0.3192 0.0171 1569 PHE F CA 22842 C C . PHE F 116 ? 1.7976 1.2235 0.9736 0.1851 -0.3194 0.0392 1569 PHE F C 22843 O O . PHE F 116 ? 1.9337 1.4112 1.1149 0.1856 -0.3096 0.0400 1569 PHE F O 22844 C CB . PHE F 116 ? 1.9526 1.3317 1.1122 0.1897 -0.3120 -0.0104 1569 PHE F CB 22845 C CG . PHE F 116 ? 2.0470 1.3734 1.2068 0.1919 -0.3150 -0.0256 1569 PHE F CG 22846 C CD1 . PHE F 116 ? 2.1642 1.4819 1.3365 0.1999 -0.3043 -0.0509 1569 PHE F CD1 22847 C CD2 . PHE F 116 ? 1.9757 1.2627 1.1251 0.1851 -0.3280 -0.0146 1569 PHE F CD2 22848 C CE1 . PHE F 116 ? 2.2234 1.4892 1.3988 0.2009 -0.3078 -0.0596 1569 PHE F CE1 22849 C CE2 . PHE F 116 ? 2.1173 1.3605 1.2659 0.1844 -0.3314 -0.0239 1569 PHE F CE2 22850 C CZ . PHE F 116 ? 2.2279 1.4583 1.3900 0.1921 -0.3219 -0.0438 1569 PHE F CZ 22851 N N . TYR F 117 ? 1.7409 1.1457 0.9098 0.1783 -0.3302 0.0577 1570 TYR F N 22852 C CA . TYR F 117 ? 1.7386 1.1736 0.9049 0.1726 -0.3315 0.0811 1570 TYR F CA 22853 C C . TYR F 117 ? 1.9443 1.3557 1.0949 0.1699 -0.3385 0.0815 1570 TYR F C 22854 O O . TYR F 117 ? 2.0097 1.3789 1.1538 0.1698 -0.3441 0.0683 1570 TYR F O 22855 C CB . TYR F 117 ? 1.7361 1.1703 0.9238 0.1682 -0.3378 0.1098 1570 TYR F CB 22856 C CG . TYR F 117 ? 1.8242 1.2067 1.0176 0.1641 -0.3502 0.1169 1570 TYR F CG 22857 C CD1 . TYR F 117 ? 2.0079 1.3762 1.2018 0.1600 -0.3565 0.1327 1570 TYR F CD1 22858 C CD2 . TYR F 117 ? 1.7301 1.0821 0.9307 0.1646 -0.3554 0.1072 1570 TYR F CD2 22859 C CE1 . TYR F 117 ? 1.9155 1.2403 1.1166 0.1556 -0.3659 0.1332 1570 TYR F CE1 22860 C CE2 . TYR F 117 ? 1.7291 1.0433 0.9331 0.1581 -0.3660 0.1105 1570 TYR F CE2 22861 C CZ . TYR F 117 ? 1.7323 1.0329 0.9364 0.1531 -0.3704 0.1206 1570 TYR F CZ 22862 O OH . TYR F 117 ? 1.7359 1.0018 0.9449 0.1461 -0.3792 0.1177 1570 TYR F OH 22863 N N . GLY F 118 ? 1.7500 1.1939 0.8959 0.1678 -0.3382 0.0988 1571 GLY F N 22864 C CA . GLY F 118 ? 1.7380 1.1695 0.8734 0.1679 -0.3442 0.1011 1571 GLY F CA 22865 C C . GLY F 118 ? 1.7415 1.1636 0.8943 0.1680 -0.3524 0.1332 1571 GLY F C 22866 O O . GLY F 118 ? 1.7466 1.1796 0.9173 0.1652 -0.3528 0.1576 1571 GLY F O 22867 N N . ALA F 119 ? 1.7418 1.1429 0.8915 0.1709 -0.3585 0.1319 1572 ALA F N 22868 C CA . ALA F 119 ? 1.7511 1.1438 0.9206 0.1741 -0.3650 0.1599 1572 ALA F CA 22869 C C . ALA F 119 ? 1.8705 1.3181 1.0447 0.1751 -0.3625 0.1914 1572 ALA F C 22870 O O . ALA F 119 ? 2.0497 1.5483 1.2048 0.1737 -0.3561 0.1845 1572 ALA F O 22871 C CB . ALA F 119 ? 1.7505 1.1226 0.9155 0.1797 -0.3699 0.1477 1572 ALA F CB 22872 N N . PRO F 120 ? 1.8352 1.2754 1.0362 0.1758 -0.3674 0.2270 1573 PRO F N 22873 C CA . PRO F 120 ? 1.7894 1.2848 0.9975 0.1740 -0.3659 0.2652 1573 PRO F CA 22874 C C . PRO F 120 ? 1.7885 1.3472 0.9757 0.1773 -0.3632 0.2668 1573 PRO F C 22875 O O . PRO F 120 ? 1.8055 1.4278 0.9818 0.1707 -0.3573 0.2773 1573 PRO F O 22876 C CB . PRO F 120 ? 1.8113 1.2723 1.0541 0.1777 -0.3738 0.3005 1573 PRO F CB 22877 C CG . PRO F 120 ? 1.8079 1.2053 1.0579 0.1840 -0.3783 0.2739 1573 PRO F CG 22878 C CD . PRO F 120 ? 1.7863 1.1683 1.0133 0.1780 -0.3745 0.2334 1573 PRO F CD 22879 N N . SER F 121 ? 1.9047 1.4532 1.0861 0.1859 -0.3672 0.2548 1574 SER F N 22880 C CA . SER F 121 ? 1.9925 1.6044 1.1564 0.1882 -0.3662 0.2576 1574 SER F CA 22881 C C . SER F 121 ? 2.0326 1.6624 1.1630 0.1817 -0.3585 0.2115 1574 SER F C 22882 O O . SER F 121 ? 1.9645 1.6478 1.0774 0.1804 -0.3569 0.2059 1574 SER F O 22883 C CB . SER F 121 ? 1.9730 1.5722 1.1536 0.2018 -0.3748 0.2729 1574 SER F CB 22884 O OG . SER F 121 ? 1.7989 1.4707 0.9674 0.2040 -0.3755 0.2856 1574 SER F OG 22885 N N . LYS F 122 ? 1.7615 1.3488 0.8847 0.1770 -0.3539 0.1798 1575 LYS F N 22886 C CA . LYS F 122 ? 1.7532 1.3398 0.8510 0.1713 -0.3470 0.1362 1575 LYS F CA 22887 C C . LYS F 122 ? 1.7538 1.3594 0.8460 0.1646 -0.3367 0.1213 1575 LYS F C 22888 O O . LYS F 122 ? 1.7589 1.3947 0.8623 0.1630 -0.3346 0.1453 1575 LYS F O 22889 C CB . LYS F 122 ? 1.7453 1.2630 0.8434 0.1734 -0.3515 0.1132 1575 LYS F CB 22890 C CG . LYS F 122 ? 1.7467 1.2409 0.8589 0.1818 -0.3609 0.1278 1575 LYS F CG 22891 C CD . LYS F 122 ? 1.7498 1.2940 0.8528 0.1850 -0.3621 0.1322 1575 LYS F CD 22892 C CE . LYS F 122 ? 1.7537 1.2749 0.8771 0.1970 -0.3706 0.1457 1575 LYS F CE 22893 N NZ . LYS F 122 ? 1.8701 1.4479 0.9910 0.2031 -0.3731 0.1573 1575 LYS F NZ 22894 N N . SER F 123 ? 1.7516 1.3396 0.8291 0.1608 -0.3299 0.0818 1576 SER F N 22895 C CA . SER F 123 ? 1.7566 1.3672 0.8313 0.1569 -0.3182 0.0611 1576 SER F CA 22896 C C . SER F 123 ? 1.9851 1.5335 1.0650 0.1595 -0.3168 0.0354 1576 SER F C 22897 O O . SER F 123 ? 1.9329 1.4290 1.0109 0.1606 -0.3240 0.0288 1576 SER F O 22898 C CB . SER F 123 ? 1.7665 1.4383 0.8197 0.1485 -0.3076 0.0351 1576 SER F CB 22899 O OG . SER F 123 ? 1.8394 1.4871 0.8768 0.1446 -0.3083 0.0080 1576 SER F OG 22900 N N . ARG F 124 ? 2.0828 1.6433 1.1709 0.1608 -0.3074 0.0224 1577 ARG F N 22901 C CA . ARG F 124 ? 1.8970 1.4051 0.9968 0.1660 -0.3065 0.0047 1577 ARG F CA 22902 C C . ARG F 124 ? 1.7977 1.2679 0.8848 0.1633 -0.3048 -0.0270 1577 ARG F C 22903 O O . ARG F 124 ? 1.9013 1.3154 0.9947 0.1660 -0.3112 -0.0290 1577 ARG F O 22904 C CB . ARG F 124 ? 1.7853 1.3249 0.8993 0.1700 -0.2946 -0.0062 1577 ARG F CB 22905 C CG . ARG F 124 ? 2.0295 1.6100 1.1571 0.1697 -0.2955 0.0257 1577 ARG F CG 22906 C CD . ARG F 124 ? 2.2469 1.8572 1.3914 0.1746 -0.2835 0.0113 1577 ARG F CD 22907 N NE . ARG F 124 ? 2.5334 2.2012 1.6868 0.1701 -0.2815 0.0394 1577 ARG F NE 22908 C CZ . ARG F 124 ? 2.6097 2.2643 1.7817 0.1699 -0.2894 0.0698 1577 ARG F CZ 22909 N NH1 . ARG F 124 ? 2.5680 2.1580 1.7507 0.1745 -0.2998 0.0737 1577 ARG F NH1 22910 N NH2 . ARG F 124 ? 2.5390 2.2493 1.7186 0.1627 -0.2868 0.0962 1577 ARG F NH2 22911 N N . LEU F 125 ? 1.9270 1.4300 0.9961 0.1558 -0.2964 -0.0507 1578 LEU F N 22912 C CA . LEU F 125 ? 1.8463 1.3164 0.9059 0.1501 -0.2918 -0.0846 1578 LEU F CA 22913 C C . LEU F 125 ? 1.9680 1.4457 1.0049 0.1395 -0.2965 -0.0882 1578 LEU F C 22914 O O . LEU F 125 ? 2.2195 1.7531 1.2453 0.1355 -0.2967 -0.0781 1578 LEU F O 22915 C CB . LEU F 125 ? 1.8179 1.3172 0.8794 0.1478 -0.2745 -0.1211 1578 LEU F CB 22916 C CG . LEU F 125 ? 1.8433 1.3450 0.9304 0.1598 -0.2671 -0.1235 1578 LEU F CG 22917 C CD1 . LEU F 125 ? 1.9097 1.4446 1.0001 0.1575 -0.2480 -0.1665 1578 LEU F CD1 22918 C CD2 . LEU F 125 ? 2.1214 1.5519 1.2282 0.1701 -0.2749 -0.1152 1578 LEU F CD2 22919 N N . LEU F 126 ? 1.7989 1.2243 0.8307 0.1348 -0.3008 -0.1001 1579 LEU F N 22920 C CA . LEU F 126 ? 1.8007 1.2333 0.8118 0.1226 -0.3035 -0.1100 1579 LEU F CA 22921 C C . LEU F 126 ? 1.8190 1.3003 0.8153 0.1101 -0.2907 -0.1416 1579 LEU F C 22922 O O . LEU F 126 ? 1.8382 1.3235 0.8410 0.1088 -0.2781 -0.1676 1579 LEU F O 22923 C CB . LEU F 126 ? 1.8633 1.2323 0.8726 0.1170 -0.3089 -0.1179 1579 LEU F CB 22924 C CG . LEU F 126 ? 1.8182 1.1457 0.8385 0.1251 -0.3219 -0.0909 1579 LEU F CG 22925 C CD1 . LEU F 126 ? 1.8044 1.0789 0.8213 0.1166 -0.3264 -0.0987 1579 LEU F CD1 22926 C CD2 . LEU F 126 ? 2.1350 1.4867 1.1516 0.1283 -0.3310 -0.0685 1579 LEU F CD2 22927 N N . ALA F 127 ? 1.8190 1.3419 1.3515 0.0053 -0.7496 0.0453 1580 ALA F N 22928 C CA . ALA F 127 ? 1.7672 1.3128 1.3292 0.0090 -0.7223 0.0585 1580 ALA F CA 22929 C C . ALA F 127 ? 1.7871 1.3187 1.3309 -0.0006 -0.7460 0.0831 1580 ALA F C 22930 O O . ALA F 127 ? 1.8364 1.3527 1.3098 -0.0132 -0.7516 0.1003 1580 ALA F O 22931 C CB . ALA F 127 ? 1.7683 1.3377 1.2970 0.0094 -0.6747 0.0622 1580 ALA F CB 22932 N N . THR F 128 ? 1.7523 1.2866 1.3595 0.0046 -0.7565 0.0841 1581 THR F N 22933 C CA . THR F 128 ? 1.7690 1.2880 1.3692 -0.0037 -0.7760 0.1058 1581 THR F CA 22934 C C . THR F 128 ? 1.7104 1.2494 1.3761 0.0013 -0.7567 0.1035 1581 THR F C 22935 O O . THR F 128 ? 1.6674 1.2200 1.3955 0.0127 -0.7458 0.0845 1581 THR F O 22936 C CB . THR F 128 ? 1.8183 1.3021 1.4207 -0.0043 -0.8291 0.1104 1581 THR F CB 22937 O OG1 . THR F 128 ? 2.0322 1.4939 1.6069 -0.0140 -0.8447 0.1363 1581 THR F OG1 22938 C CG2 . THR F 128 ? 1.7836 1.2705 1.4777 0.0086 -0.8462 0.0914 1581 THR F CG2 22939 N N . LEU F 129 ? 1.7921 1.3316 1.4396 -0.0090 -0.7498 0.1221 1582 LEU F N 22940 C CA . LEU F 129 ? 1.7107 1.2699 1.4066 -0.0085 -0.7290 0.1206 1582 LEU F CA 22941 C C . LEU F 129 ? 1.7946 1.3259 1.5204 -0.0128 -0.7578 0.1294 1582 LEU F C 22942 O O . LEU F 129 ? 1.7268 1.2356 1.4103 -0.0247 -0.7725 0.1498 1582 LEU F O 22943 C CB . LEU F 129 ? 1.6552 1.2415 1.3130 -0.0182 -0.6956 0.1317 1582 LEU F CB 22944 C CG . LEU F 129 ? 1.9058 1.5278 1.6012 -0.0155 -0.6637 0.1250 1582 LEU F CG 22945 C CD1 . LEU F 129 ? 2.1558 1.8054 1.8089 -0.0265 -0.6385 0.1372 1582 LEU F CD1 22946 C CD2 . LEU F 129 ? 1.9885 1.6000 1.7356 -0.0183 -0.6731 0.1224 1582 LEU F CD2 22947 N N . CYS F 130 ? 1.7017 1.2322 1.5012 -0.0033 -0.7630 0.1142 1583 CYS F N 22948 C CA . CYS F 130 ? 1.6660 1.1704 1.5067 -0.0049 -0.7876 0.1197 1583 CYS F CA 22949 C C . CYS F 130 ? 1.8559 1.3762 1.7381 -0.0087 -0.7591 0.1135 1583 CYS F C 22950 O O . CYS F 130 ? 2.1164 1.6605 2.0364 -0.0015 -0.7332 0.0949 1583 CYS F O 22951 C CB . CYS F 130 ? 1.8027 1.2911 1.7035 0.0083 -0.8188 0.1052 1583 CYS F CB 22952 S SG . CYS F 130 ? 2.1276 1.5914 1.9817 0.0110 -0.8650 0.1128 1583 CYS F SG 22953 N N . SER F 131 ? 1.8987 1.4030 1.7706 -0.0210 -0.7633 0.1288 1584 SER F N 22954 C CA . SER F 131 ? 1.8479 1.3599 1.7603 -0.0273 -0.7419 0.1218 1584 SER F CA 22955 C C . SER F 131 ? 1.7296 1.2038 1.6489 -0.0361 -0.7639 0.1373 1584 SER F C 22956 O O . SER F 131 ? 1.7090 1.1593 1.5764 -0.0427 -0.7838 0.1593 1584 SER F O 22957 C CB . SER F 131 ? 2.0314 1.5802 1.9090 -0.0381 -0.7053 0.1224 1584 SER F CB 22958 O OG . SER F 131 ? 2.1036 1.6852 1.9818 -0.0273 -0.6832 0.1089 1584 SER F OG 22959 N N . ALA F 132 ? 1.8114 1.2770 1.7928 -0.0363 -0.7579 0.1259 1585 ALA F N 22960 C CA . ALA F 132 ? 1.7998 1.2242 1.8061 -0.0403 -0.7796 0.1376 1585 ALA F CA 22961 C C . ALA F 132 ? 1.7229 1.1168 1.7348 -0.0262 -0.8245 0.1483 1585 ALA F C 22962 O O . ALA F 132 ? 1.7027 1.1076 1.7506 -0.0114 -0.8350 0.1325 1585 ALA F O 22963 C CB . ALA F 132 ? 1.7123 1.1282 1.6664 -0.0609 -0.7681 0.1565 1585 ALA F CB 22964 N N . GLU F 133 ? 1.7829 1.1386 1.7586 -0.0307 -0.8522 0.1746 1586 GLU F N 22965 C CA . GLU F 133 ? 1.8309 1.1561 1.8047 -0.0173 -0.9001 0.1876 1586 GLU F CA 22966 C C . GLU F 133 ? 1.8788 1.1948 1.7562 -0.0231 -0.9153 0.2093 1586 GLU F C 22967 O O . GLU F 133 ? 1.9371 1.2201 1.7917 -0.0160 -0.9574 0.2267 1586 GLU F O 22968 C CB . GLU F 133 ? 1.8738 1.1540 1.8878 -0.0140 -0.9250 0.2023 1586 GLU F CB 22969 C CG . GLU F 133 ? 2.0428 1.2924 2.0009 -0.0320 -0.9160 0.2285 1586 GLU F CG 22970 C CD . GLU F 133 ? 2.1318 1.3350 2.1389 -0.0277 -0.9348 0.2411 1586 GLU F CD 22971 O OE1 . GLU F 133 ? 2.1168 1.3257 2.2033 -0.0254 -0.9172 0.2208 1586 GLU F OE1 22972 O OE2 . GLU F 133 ? 2.0325 1.1908 1.9971 -0.0266 -0.9658 0.2717 1586 GLU F OE2 22973 N N . VAL F 134 ? 1.9621 1.3065 1.7824 -0.0356 -0.8821 0.2081 1587 VAL F N 22974 C CA . VAL F 134 ? 1.9343 1.2718 1.6620 -0.0435 -0.8876 0.2256 1587 VAL F CA 22975 C C . VAL F 134 ? 2.0095 1.3916 1.7211 -0.0411 -0.8619 0.2065 1587 VAL F C 22976 O O . VAL F 134 ? 2.3492 1.7676 2.0746 -0.0464 -0.8232 0.1942 1587 VAL F O 22977 C CB . VAL F 134 ? 2.0966 1.4177 1.7643 -0.0645 -0.8683 0.2480 1587 VAL F CB 22978 C CG1 . VAL F 134 ? 1.9818 1.3008 1.5554 -0.0740 -0.8645 0.2616 1587 VAL F CG1 22979 C CG2 . VAL F 134 ? 2.2878 1.5559 1.9638 -0.0663 -0.8943 0.2703 1587 VAL F CG2 22980 N N . CYS F 135 ? 1.8816 1.2604 1.5640 -0.0331 -0.8840 0.2040 1588 CYS F N 22981 C CA . CYS F 135 ? 1.8506 1.2644 1.5107 -0.0310 -0.8603 0.1879 1588 CYS F CA 22982 C C . CYS F 135 ? 1.8931 1.3029 1.4585 -0.0448 -0.8476 0.2037 1588 CYS F C 22983 O O . CYS F 135 ? 1.9625 1.3343 1.4689 -0.0531 -0.8704 0.2261 1588 CYS F O 22984 C CB . CYS F 135 ? 1.8495 1.2640 1.5382 -0.0158 -0.8867 0.1702 1588 CYS F CB 22985 S SG . CYS F 135 ? 2.2249 1.6413 2.0299 0.0002 -0.9032 0.1502 1588 CYS F SG 22986 N N . GLN F 136 ? 2.1161 1.5642 1.6676 -0.0466 -0.8097 0.1920 1589 GLN F N 22987 C CA . GLN F 136 ? 2.1717 1.6237 1.6437 -0.0587 -0.7895 0.2018 1589 GLN F CA 22988 C C . GLN F 136 ? 2.2166 1.6894 1.6764 -0.0498 -0.7786 0.1836 1589 GLN F C 22989 O O . GLN F 136 ? 2.3865 1.8929 1.8974 -0.0385 -0.7574 0.1643 1589 GLN F O 22990 C CB . GLN F 136 ? 2.1764 1.6583 1.6459 -0.0708 -0.7490 0.2063 1589 GLN F CB 22991 C CG . GLN F 136 ? 2.0856 1.5851 1.4923 -0.0805 -0.7192 0.2099 1589 GLN F CG 22992 C CD . GLN F 136 ? 2.0469 1.5783 1.4576 -0.0933 -0.6836 0.2143 1589 GLN F CD 22993 O OE1 . GLN F 136 ? 2.2541 1.7900 1.7064 -0.0975 -0.6826 0.2156 1589 GLN F OE1 22994 N NE2 . GLN F 136 ? 1.8565 1.4113 1.2269 -0.1001 -0.6537 0.2149 1589 GLN F NE2 22995 N N . CYS F 137 ? 1.9341 1.3832 1.3234 -0.0554 -0.7921 0.1897 1590 CYS F N 22996 C CA . CYS F 137 ? 1.9322 1.3951 1.3026 -0.0494 -0.7811 0.1716 1590 CYS F CA 22997 C C . CYS F 137 ? 1.9206 1.4232 1.2835 -0.0510 -0.7303 0.1654 1590 CYS F C 22998 O O . CYS F 137 ? 2.0354 1.5455 1.3665 -0.0636 -0.7074 0.1798 1590 CYS F O 22999 C CB . CYS F 137 ? 2.0173 1.4424 1.3042 -0.0583 -0.8061 0.1798 1590 CYS F CB 23000 S SG . CYS F 137 ? 2.0262 1.4572 1.3009 -0.0505 -0.8079 0.1523 1590 CYS F SG 23001 N N . ALA F 138 ? 1.8534 1.3812 1.2485 -0.0378 -0.7124 0.1439 1591 ALA F N 23002 C CA . ALA F 138 ? 1.8519 1.4184 1.2490 -0.0343 -0.6662 0.1375 1591 ALA F CA 23003 C C . ALA F 138 ? 1.8438 1.4088 1.1983 -0.0328 -0.6504 0.1254 1591 ALA F C 23004 O O . ALA F 138 ? 2.2011 1.7969 1.5601 -0.0273 -0.6116 0.1198 1591 ALA F O 23005 C CB . ALA F 138 ? 2.2459 1.8447 1.7211 -0.0183 -0.6497 0.1244 1591 ALA F CB 23006 N N . GLU F 139 ? 1.9003 1.4305 1.2145 -0.0373 -0.6796 0.1206 1592 GLU F N 23007 C CA . GLU F 139 ? 1.9361 1.4599 1.2041 -0.0389 -0.6652 0.1065 1592 GLU F CA 23008 C C . GLU F 139 ? 2.0060 1.5348 1.2098 -0.0515 -0.6305 0.1168 1592 GLU F C 23009 O O . GLU F 139 ? 1.9947 1.5151 1.1637 -0.0651 -0.6311 0.1374 1592 GLU F O 23010 C CB . GLU F 139 ? 2.0014 1.4850 1.2305 -0.0447 -0.7093 0.1004 1592 GLU F CB 23011 C CG . GLU F 139 ? 1.9728 1.4569 1.2690 -0.0313 -0.7359 0.0796 1592 GLU F CG 23012 C CD . GLU F 139 ? 2.1463 1.6519 1.4768 -0.0202 -0.7031 0.0533 1592 GLU F CD 23013 O OE1 . GLU F 139 ? 2.3892 1.9056 1.6848 -0.0222 -0.6636 0.0507 1592 GLU F OE1 23014 O OE2 . GLU F 139 ? 2.2055 1.7157 1.6008 -0.0094 -0.7151 0.0350 1592 GLU F OE2 23015 N N . GLY F 140 ? 2.0691 1.6109 1.2613 -0.0469 -0.5972 0.1008 1593 GLY F N 23016 C CA . GLY F 140 ? 1.9962 1.5474 1.1391 -0.0560 -0.5573 0.1048 1593 GLY F CA 23017 C C . GLY F 140 ? 1.9450 1.5368 1.1311 -0.0404 -0.5112 0.0930 1593 GLY F C 23018 O O . GLY F 140 ? 1.8869 1.4989 1.1392 -0.0223 -0.5091 0.0838 1593 GLY F O 23019 N N . LYS F 141 ? 1.9700 1.5724 1.1197 -0.0466 -0.4730 0.0937 1594 LYS F N 23020 C CA . LYS F 141 ? 2.0206 1.6628 1.2117 -0.0302 -0.4281 0.0856 1594 LYS F CA 23021 C C . LYS F 141 ? 2.1557 1.8437 1.4066 -0.0205 -0.4181 0.0997 1594 LYS F C 23022 O O . LYS F 141 ? 2.3932 2.1004 1.6329 -0.0313 -0.4048 0.1138 1594 LYS F O 23023 C CB . LYS F 141 ? 1.9778 1.6177 1.1164 -0.0400 -0.3902 0.0813 1594 LYS F CB 23024 C CG . LYS F 141 ? 2.0289 1.6568 1.1078 -0.0641 -0.3878 0.0977 1594 LYS F CG 23025 C CD . LYS F 141 ? 2.0610 1.7014 1.1121 -0.0695 -0.3380 0.0920 1594 LYS F CD 23026 C CE . LYS F 141 ? 2.1140 1.7217 1.1206 -0.0707 -0.3265 0.0697 1594 LYS F CE 23027 N NZ . LYS F 141 ? 2.1493 1.7665 1.1306 -0.0761 -0.2742 0.0620 1594 LYS F NZ 23028 N N . CYS F 142 ? 2.0187 1.7232 1.3324 -0.0013 -0.4240 0.0946 1595 CYS F N 23029 C CA . CYS F 142 ? 1.8099 1.5547 1.1780 0.0082 -0.4193 0.1058 1595 CYS F CA 23030 C C . CYS F 142 ? 1.7437 1.5340 1.1258 0.0160 -0.3787 0.1109 1595 CYS F C 23031 O O . CYS F 142 ? 1.7435 1.5368 1.1169 0.0244 -0.3496 0.1017 1595 CYS F O 23032 C CB . CYS F 142 ? 1.7369 1.4830 1.1607 0.0270 -0.4297 0.0969 1595 CYS F CB 23033 S SG . CYS F 142 ? 1.6853 1.4361 1.1347 0.0507 -0.3973 0.0799 1595 CYS F SG 23034 N N . PRO F 143 ? 1.8292 1.6563 1.2359 0.0130 -0.3764 0.1243 1596 PRO F N 23035 C CA . PRO F 143 ? 1.8033 1.6720 1.2129 0.0117 -0.3437 0.1304 1596 PRO F CA 23036 C C . PRO F 143 ? 1.7305 1.6419 1.1877 0.0385 -0.3146 0.1278 1596 PRO F C 23037 O O . PRO F 143 ? 1.6191 1.5456 1.1186 0.0569 -0.3212 0.1285 1596 PRO F O 23038 C CB . PRO F 143 ? 1.6818 1.5728 1.1042 -0.0034 -0.3576 0.1436 1596 PRO F CB 23039 C CG . PRO F 143 ? 1.6467 1.5268 1.0994 0.0037 -0.3874 0.1432 1596 PRO F CG 23040 C CD . PRO F 143 ? 1.6710 1.5002 1.1004 0.0062 -0.4050 0.1329 1596 PRO F CD 23041 N N . ARG F 144 ? 1.8828 1.8115 1.3309 0.0406 -0.2809 0.1255 1597 ARG F N 23042 C CA . ARG F 144 ? 1.8507 1.8253 1.3446 0.0658 -0.2505 0.1265 1597 ARG F CA 23043 C C . ARG F 144 ? 1.9631 1.9959 1.5014 0.0697 -0.2536 0.1393 1597 ARG F C 23044 O O . ARG F 144 ? 1.6240 1.6722 1.1533 0.0479 -0.2597 0.1453 1597 ARG F O 23045 C CB . ARG F 144 ? 1.9135 1.8906 1.3866 0.0630 -0.2133 0.1199 1597 ARG F CB 23046 C CG . ARG F 144 ? 2.2282 2.2587 1.7514 0.0869 -0.1789 0.1230 1597 ARG F CG 23047 C CD . ARG F 144 ? 2.5082 2.5362 2.0644 0.1194 -0.1680 0.1196 1597 ARG F CD 23048 N NE . ARG F 144 ? 2.5918 2.6704 2.1961 0.1439 -0.1368 0.1254 1597 ARG F NE 23049 C CZ . ARG F 144 ? 2.4087 2.4856 2.0145 0.1527 -0.0989 0.1169 1597 ARG F CZ 23050 N NH1 . ARG F 144 ? 2.4346 2.4639 1.9887 0.1342 -0.0865 0.1013 1597 ARG F NH1 23051 N NH2 . ARG F 144 ? 2.0774 2.2035 1.7356 0.1779 -0.0736 0.1242 1597 ARG F NH2 23052 N N . GLN F 145 ? 2.0366 2.1003 1.6211 0.0971 -0.2493 0.1433 1598 GLN F N 23053 C CA . GLN F 145 ? 1.7823 1.9079 1.4098 0.1044 -0.2503 0.1543 1598 GLN F CA 23054 C C . GLN F 145 ? 1.9486 2.1192 1.5938 0.1071 -0.2195 0.1560 1598 GLN F C 23055 O O . GLN F 145 ? 2.3228 2.4945 1.9776 0.1267 -0.1918 0.1525 1598 GLN F O 23056 C CB . GLN F 145 ? 1.5127 1.6538 1.1762 0.1341 -0.2545 0.1595 1598 GLN F CB 23057 C CG . GLN F 145 ? 1.5202 1.6452 1.1928 0.1626 -0.2296 0.1563 1598 GLN F CG 23058 C CD . GLN F 145 ? 1.5347 1.5948 1.1794 0.1599 -0.2356 0.1442 1598 GLN F CD 23059 O OE1 . GLN F 145 ? 1.5682 1.5941 1.1802 0.1471 -0.2271 0.1331 1598 GLN F OE1 23060 N NE2 . GLN F 145 ? 1.6386 1.6820 1.2962 0.1709 -0.2501 0.1449 1598 GLN F NE2 23061 N N . ARG F 146 ? 1.7236 1.9307 1.3770 0.0869 -0.2221 0.1599 1599 ARG F N 23062 C CA . ARG F 146 ? 1.9710 2.2194 1.6423 0.0832 -0.1919 0.1590 1599 ARG F CA 23063 C C . ARG F 146 ? 2.1212 2.4455 1.8490 0.0889 -0.1962 0.1663 1599 ARG F C 23064 O O . ARG F 146 ? 2.1749 2.5143 1.9043 0.0670 -0.2166 0.1683 1599 ARG F O 23065 C CB . ARG F 146 ? 2.1187 2.3355 1.7415 0.0476 -0.1849 0.1540 1599 ARG F CB 23066 C CG . ARG F 146 ? 2.0570 2.3127 1.6970 0.0391 -0.1494 0.1509 1599 ARG F CG 23067 C CD . ARG F 146 ? 1.8223 2.0803 1.4739 0.0616 -0.1133 0.1442 1599 ARG F CD 23068 N NE . ARG F 146 ? 1.6815 1.9799 1.3564 0.0520 -0.0780 0.1400 1599 ARG F NE 23069 C CZ . ARG F 146 ? 1.7770 2.0461 1.4057 0.0215 -0.0575 0.1333 1599 ARG F CZ 23070 N NH1 . ARG F 146 ? 1.7703 1.9669 1.3226 0.0015 -0.0692 0.1305 1599 ARG F NH1 23071 N NH2 . ARG F 146 ? 1.8891 2.1994 1.5476 0.0134 -0.0221 0.1285 1599 ARG F NH2 23072 N N . ARG F 147 ? 2.1383 2.5104 1.9140 0.1183 -0.1777 0.1700 1600 ARG F N 23073 C CA . ARG F 147 ? 1.9032 2.3554 1.7373 0.1251 -0.1796 0.1757 1600 ARG F CA 23074 C C . ARG F 147 ? 1.7810 2.2703 1.6473 0.1300 -0.1420 0.1715 1600 ARG F C 23075 O O . ARG F 147 ? 1.7845 2.2779 1.6722 0.1601 -0.1201 0.1731 1600 ARG F O 23076 C CB . ARG F 147 ? 1.7741 2.2570 1.6428 0.1596 -0.1967 0.1866 1600 ARG F CB 23077 C CG . ARG F 147 ? 1.7730 2.2207 1.6139 0.1558 -0.2294 0.1892 1600 ARG F CG 23078 C CD . ARG F 147 ? 1.8276 2.3163 1.7014 0.1848 -0.2458 0.2006 1600 ARG F CD 23079 N NE . ARG F 147 ? 1.8780 2.3633 1.7679 0.2236 -0.2268 0.2086 1600 ARG F NE 23080 C CZ . ARG F 147 ? 1.8046 2.2790 1.6945 0.2507 -0.2365 0.2187 1600 ARG F CZ 23081 N NH1 . ARG F 147 ? 1.7793 2.2504 1.6553 0.2430 -0.2650 0.2209 1600 ARG F NH1 23082 N NH2 . ARG F 147 ? 1.7489 2.2157 1.6534 0.2854 -0.2154 0.2268 1600 ARG F NH2 23083 N N . ALA F 148 ? 1.6509 2.1652 1.5231 0.1002 -0.1319 0.1656 1601 ALA F N 23084 C CA . ALA F 148 ? 1.5784 2.1329 1.4880 0.1014 -0.0936 0.1596 1601 ALA F CA 23085 C C . ALA F 148 ? 1.6531 2.2991 1.6466 0.1253 -0.0963 0.1653 1601 ALA F C 23086 O O . ALA F 148 ? 1.6942 2.3794 1.7346 0.1398 -0.0649 0.1621 1601 ALA F O 23087 C CB . ALA F 148 ? 1.6031 2.1459 1.4855 0.0584 -0.0782 0.1507 1601 ALA F CB 23088 N N . LEU F 149 ? 1.7355 2.4155 1.7483 0.1291 -0.1338 0.1728 1602 LEU F N 23089 C CA . LEU F 149 ? 1.8517 2.6212 1.9393 0.1499 -0.1452 0.1785 1602 LEU F CA 23090 C C . LEU F 149 ? 2.1520 2.9446 2.2807 0.1970 -0.1308 0.1880 1602 LEU F C 23091 O O . LEU F 149 ? 2.2670 3.1328 2.4660 0.2138 -0.1206 0.1894 1602 LEU F O 23092 C CB . LEU F 149 ? 1.5930 2.3766 1.6746 0.1466 -0.1896 0.1845 1602 LEU F CB 23093 C CG . LEU F 149 ? 1.4513 2.2277 1.5104 0.1007 -0.2028 0.1747 1602 LEU F CG 23094 C CD1 . LEU F 149 ? 1.4325 2.1823 1.4584 0.0959 -0.2408 0.1785 1602 LEU F CD1 23095 C CD2 . LEU F 149 ? 1.4471 2.3093 1.5715 0.0858 -0.1999 0.1672 1602 LEU F CD2 23096 N N . GLU F 150 ? 2.2000 2.9316 2.2902 0.2193 -0.1293 0.1944 1603 GLU F N 23097 C CA . GLU F 150 ? 2.1556 2.8982 2.2800 0.2649 -0.1139 0.2049 1603 GLU F CA 23098 C C . GLU F 150 ? 2.1291 2.8366 2.2492 0.2700 -0.0673 0.1956 1603 GLU F C 23099 O O . GLU F 150 ? 2.1120 2.8158 2.2562 0.3071 -0.0493 0.2028 1603 GLU F O 23100 C CB . GLU F 150 ? 2.0614 2.7588 2.1513 0.2881 -0.1361 0.2172 1603 GLU F CB 23101 C CG . GLU F 150 ? 1.9429 2.5473 1.9646 0.2752 -0.1261 0.2089 1603 GLU F CG 23102 C CD . GLU F 150 ? 1.7565 2.3186 1.7489 0.2933 -0.1478 0.2187 1603 GLU F CD 23103 O OE1 . GLU F 150 ? 1.5855 2.1595 1.6039 0.3319 -0.1439 0.2325 1603 GLU F OE1 23104 O OE2 . GLU F 150 ? 1.7563 2.2718 1.7008 0.2692 -0.1673 0.2129 1603 GLU F OE2 23105 N N . ARG F 151 ? 2.0969 2.7762 2.1848 0.2337 -0.0461 0.1799 1604 ARG F N 23106 C CA . ARG F 151 ? 2.1620 2.7997 2.2322 0.2327 -0.0012 0.1680 1604 ARG F CA 23107 C C . ARG F 151 ? 2.4248 3.1097 2.5354 0.2146 0.0314 0.1566 1604 ARG F C 23108 O O . ARG F 151 ? 2.4494 3.1960 2.5994 0.1995 0.0180 0.1569 1604 ARG F O 23109 C CB . ARG F 151 ? 1.9725 2.5192 1.9532 0.2052 -0.0020 0.1584 1604 ARG F CB 23110 C CG . ARG F 151 ? 1.6541 2.1505 1.6000 0.2225 -0.0280 0.1660 1604 ARG F CG 23111 C CD . ARG F 151 ? 1.7371 2.1491 1.6029 0.1964 -0.0285 0.1544 1604 ARG F CD 23112 N NE . ARG F 151 ? 1.8870 2.2621 1.7342 0.1979 0.0135 0.1408 1604 ARG F NE 23113 C CZ . ARG F 151 ? 1.8752 2.1848 1.6531 0.1710 0.0218 0.1270 1604 ARG F CZ 23114 N NH1 . ARG F 151 ? 1.7432 2.0165 1.4674 0.1431 -0.0107 0.1273 1604 ARG F NH1 23115 N NH2 . ARG F 151 ? 1.8851 2.1641 1.6468 0.1728 0.0618 0.1128 1604 ARG F NH2 23116 N N . GLY F 152 ? 2.5397 3.1939 2.6410 0.2150 0.0772 0.1444 1605 GLY F N 23117 C CA . GLY F 152 ? 2.4839 3.1715 2.6187 0.1978 0.1181 0.1309 1605 GLY F CA 23118 C C . GLY F 152 ? 2.4637 3.1125 2.5343 0.1470 0.1276 0.1184 1605 GLY F C 23119 O O . GLY F 152 ? 2.5683 3.2339 2.6556 0.1281 0.1672 0.1056 1605 GLY F O 23120 N N . LEU F 153 ? 2.3586 2.9537 2.3562 0.1248 0.0933 0.1224 1606 LEU F N 23121 C CA . LEU F 153 ? 2.3081 2.8588 2.2374 0.0781 0.0963 0.1148 1606 LEU F CA 23122 C C . LEU F 153 ? 2.2469 2.8482 2.2049 0.0540 0.0733 0.1189 1606 LEU F C 23123 O O . LEU F 153 ? 2.1297 2.6972 2.0360 0.0146 0.0748 0.1151 1606 LEU F O 23124 C CB . LEU F 153 ? 2.3024 2.7656 2.1399 0.0677 0.0707 0.1169 1606 LEU F CB 23125 C CG . LEU F 153 ? 2.2714 2.6776 2.0735 0.0872 0.0899 0.1100 1606 LEU F CG 23126 C CD1 . LEU F 153 ? 2.3397 2.6643 2.0538 0.0711 0.0620 0.1096 1606 LEU F CD1 23127 C CD2 . LEU F 153 ? 2.1222 2.5188 1.9190 0.0788 0.1459 0.0940 1606 LEU F CD2 23128 N N . GLN F 154 ? 2.2717 2.9511 2.3088 0.0766 0.0518 0.1266 1607 GLN F N 23129 C CA . GLN F 154 ? 2.1267 2.8658 2.2043 0.0545 0.0336 0.1266 1607 GLN F CA 23130 C C . GLN F 154 ? 2.0488 2.8260 2.1650 0.0309 0.0773 0.1130 1607 GLN F C 23131 O O . GLN F 154 ? 1.9161 2.7206 2.0784 0.0493 0.1152 0.1064 1607 GLN F O 23132 C CB . GLN F 154 ? 1.9933 2.8097 2.1463 0.0876 0.0007 0.1367 1607 GLN F CB 23133 C CG . GLN F 154 ? 2.0229 2.9118 2.2280 0.0674 -0.0203 0.1341 1607 GLN F CG 23134 C CD . GLN F 154 ? 2.0397 2.9974 2.3045 0.1007 -0.0587 0.1448 1607 GLN F CD 23135 O OE1 . GLN F 154 ? 2.0997 3.1047 2.4240 0.1387 -0.0508 0.1502 1607 GLN F OE1 23136 N NE2 . GLN F 154 ? 1.9837 2.9454 2.2310 0.0868 -0.1000 0.1483 1607 GLN F NE2 23137 N N . ASP F 155 ? 2.1591 2.9360 2.2585 -0.0106 0.0746 0.1083 1608 ASP F N 23138 C CA . ASP F 155 ? 2.2974 3.1024 2.4266 -0.0392 0.1192 0.0945 1608 ASP F CA 23139 C C . ASP F 155 ? 2.4170 3.2504 2.5596 -0.0762 0.1021 0.0920 1608 ASP F C 23140 O O . ASP F 155 ? 2.4054 3.2197 2.5167 -0.0837 0.0590 0.1003 1608 ASP F O 23141 C CB . ASP F 155 ? 2.2866 3.0071 2.3315 -0.0618 0.1612 0.0874 1608 ASP F CB 23142 C CG . ASP F 155 ? 2.3709 3.1237 2.4590 -0.0763 0.2203 0.0716 1608 ASP F CG 23143 O OD1 . ASP F 155 ? 2.4005 3.2436 2.5883 -0.0723 0.2271 0.0656 1608 ASP F OD1 23144 O OD2 . ASP F 155 ? 2.4800 3.1683 2.5024 -0.0926 0.2601 0.0641 1608 ASP F OD2 23145 N N . GLU F 156 ? 2.4756 3.3548 2.6688 -0.1001 0.1396 0.0786 1609 GLU F N 23146 C CA . GLU F 156 ? 2.4083 3.3160 2.6217 -0.1398 0.1347 0.0723 1609 GLU F CA 23147 C C . GLU F 156 ? 2.4732 3.2950 2.5954 -0.1853 0.1640 0.0702 1609 GLU F C 23148 O O . GLU F 156 ? 2.5220 3.3531 2.6515 -0.2235 0.1711 0.0645 1609 GLU F O 23149 C CB . GLU F 156 ? 2.2624 3.2782 2.5961 -0.1387 0.1579 0.0577 1609 GLU F CB 23150 C CG . GLU F 156 ? 2.0891 3.1528 2.4664 -0.1784 0.1541 0.0470 1609 GLU F CG 23151 C CD . GLU F 156 ? 1.7683 2.9521 2.2783 -0.1692 0.1656 0.0323 1609 GLU F CD 23152 O OE1 . GLU F 156 ? 1.6411 2.8954 2.2168 -0.1322 0.1281 0.0371 1609 GLU F OE1 23153 O OE2 . GLU F 156 ? 1.7251 2.9326 2.2738 -0.1991 0.2123 0.0161 1609 GLU F OE2 23154 N N . ASP F 157 ? 2.4020 3.1378 2.4354 -0.1818 0.1797 0.0752 1610 ASP F N 23155 C CA . ASP F 157 ? 2.3527 3.0001 2.2877 -0.2218 0.2060 0.0757 1610 ASP F CA 23156 C C . ASP F 157 ? 2.3758 2.9820 2.2601 -0.2507 0.1703 0.0859 1610 ASP F C 23157 O O . ASP F 157 ? 2.4553 3.0248 2.2995 -0.2915 0.1937 0.0847 1610 ASP F O 23158 C CB . ASP F 157 ? 2.2156 2.7804 2.0620 -0.2077 0.2155 0.0798 1610 ASP F CB 23159 C CG . ASP F 157 ? 2.2650 2.7394 2.0052 -0.2468 0.2459 0.0801 1610 ASP F CG 23160 O OD1 . ASP F 157 ? 2.3061 2.7904 2.0576 -0.2721 0.2980 0.0687 1610 ASP F OD1 23161 O OD2 . ASP F 157 ? 2.2624 2.6555 1.9077 -0.2520 0.2179 0.0919 1610 ASP F OD2 23162 N N . GLY F 158 ? 2.2339 2.8424 2.1191 -0.2305 0.1162 0.0961 1611 GLY F N 23163 C CA . GLY F 158 ? 2.1420 2.7090 1.9827 -0.2551 0.0823 0.1051 1611 GLY F CA 23164 C C . GLY F 158 ? 2.0942 2.5519 1.8195 -0.2625 0.0707 0.1178 1611 GLY F C 23165 O O . GLY F 158 ? 2.0769 2.4771 1.7434 -0.2950 0.0670 0.1249 1611 GLY F O 23166 N N . TYR F 159 ? 2.0129 2.4416 1.7072 -0.2318 0.0642 0.1208 1612 TYR F N 23167 C CA . TYR F 159 ? 1.9459 2.2769 1.5358 -0.2348 0.0507 0.1305 1612 TYR F CA 23168 C C . TYR F 159 ? 1.9169 2.2139 1.4804 -0.2321 -0.0035 0.1426 1612 TYR F C 23169 O O . TYR F 159 ? 1.9573 2.1729 1.4364 -0.2403 -0.0193 0.1518 1612 TYR F O 23170 C CB . TYR F 159 ? 1.9487 2.2644 1.5225 -0.2038 0.0626 0.1260 1612 TYR F CB 23171 C CG . TYR F 159 ? 1.8752 2.2498 1.5218 -0.1606 0.0417 0.1246 1612 TYR F CG 23172 C CD1 . TYR F 159 ? 1.8351 2.1882 1.4681 -0.1400 -0.0048 0.1333 1612 TYR F CD1 23173 C CD2 . TYR F 159 ? 1.8520 2.3000 1.5794 -0.1395 0.0705 0.1152 1612 TYR F CD2 23174 C CE1 . TYR F 159 ? 1.7756 2.1775 1.4693 -0.1015 -0.0215 0.1337 1612 TYR F CE1 23175 C CE2 . TYR F 159 ? 1.8562 2.3531 1.6450 -0.0985 0.0513 0.1171 1612 TYR F CE2 23176 C CZ . TYR F 159 ? 1.8312 2.3031 1.5995 -0.0803 0.0059 0.1269 1612 TYR F CZ 23177 O OH . TYR F 159 ? 1.8023 2.3159 1.6240 -0.0399 -0.0102 0.1303 1612 TYR F OH 23178 N N . ARG F 160 ? 2.0812 2.4385 1.7145 -0.2205 -0.0323 0.1422 1613 ARG F N 23179 C CA . ARG F 160 ? 2.1675 2.4942 1.7810 -0.2207 -0.0794 0.1514 1613 ARG F CA 23180 C C . ARG F 160 ? 2.0327 2.3003 1.5907 -0.2599 -0.0813 0.1588 1613 ARG F C 23181 O O . ARG F 160 ? 1.8981 2.0950 1.3940 -0.2627 -0.1090 0.1697 1613 ARG F O 23182 C CB . ARG F 160 ? 2.3588 2.7654 2.0569 -0.2068 -0.1034 0.1468 1613 ARG F CB 23183 C CG . ARG F 160 ? 2.4573 2.9308 2.2188 -0.1673 -0.1028 0.1421 1613 ARG F CG 23184 C CD . ARG F 160 ? 2.4083 2.8367 2.1310 -0.1362 -0.1121 0.1473 1613 ARG F CD 23185 N NE . ARG F 160 ? 2.2079 2.6982 1.9932 -0.0978 -0.1116 0.1451 1613 ARG F NE 23186 C CZ . ARG F 160 ? 1.9019 2.4132 1.7131 -0.0715 -0.1443 0.1496 1613 ARG F CZ 23187 N NH1 . ARG F 160 ? 1.5946 2.0873 1.3910 -0.0823 -0.1788 0.1532 1613 ARG F NH1 23188 N NH2 . ARG F 160 ? 1.8737 2.4357 1.7360 -0.0360 -0.1402 0.1502 1613 ARG F NH2 23189 N N . MET F 161 ? 2.0704 2.3653 1.6529 -0.2902 -0.0516 0.1534 1614 MET F N 23190 C CA . MET F 161 ? 2.1224 2.3558 1.6496 -0.3288 -0.0470 0.1619 1614 MET F CA 23191 C C . MET F 161 ? 2.5772 2.7220 2.0030 -0.3411 -0.0280 0.1718 1614 MET F C 23192 O O . MET F 161 ? 2.7964 2.8643 2.1516 -0.3570 -0.0464 0.1862 1614 MET F O 23193 C CB . MET F 161 ? 1.9781 2.2647 1.5615 -0.3594 -0.0154 0.1515 1614 MET F CB 23194 C CG . MET F 161 ? 2.0340 2.2588 1.5681 -0.4001 -0.0093 0.1605 1614 MET F CG 23195 S SD . MET F 161 ? 2.1434 2.4400 1.7639 -0.4345 0.0120 0.1452 1614 MET F SD 23196 C CE . MET F 161 ? 2.2669 2.4608 1.8039 -0.4785 0.0215 0.1613 1614 MET F CE 23197 N N . LYS F 162 ? 2.7153 2.8681 2.1313 -0.3340 0.0084 0.1643 1615 LYS F N 23198 C CA . LYS F 162 ? 2.7793 2.8480 2.0927 -0.3433 0.0245 0.1715 1615 LYS F CA 23199 C C . LYS F 162 ? 2.6955 2.7043 1.9503 -0.3220 -0.0207 0.1817 1615 LYS F C 23200 O O . LYS F 162 ? 2.8849 2.8107 2.0481 -0.3373 -0.0312 0.1947 1615 LYS F O 23201 C CB . LYS F 162 ? 2.6897 2.7844 2.0127 -0.3363 0.0725 0.1575 1615 LYS F CB 23202 C CG . LYS F 162 ? 2.5240 2.6651 1.8934 -0.3626 0.1242 0.1467 1615 LYS F CG 23203 C CD . LYS F 162 ? 2.4583 2.5934 1.8055 -0.3639 0.1776 0.1350 1615 LYS F CD 23204 C CE . LYS F 162 ? 2.4018 2.5979 1.8168 -0.3229 0.1786 0.1226 1615 LYS F CE 23205 N NZ . LYS F 162 ? 2.4227 2.7259 1.9633 -0.3126 0.1889 0.1111 1615 LYS F NZ 23206 N N . PHE F 163 ? 2.3323 2.3815 1.6386 -0.2866 -0.0476 0.1763 1616 PHE F N 23207 C CA . PHE F 163 ? 2.1231 2.1228 1.3891 -0.2672 -0.0922 0.1840 1616 PHE F CA 23208 C C . PHE F 163 ? 2.1287 2.0858 1.3709 -0.2827 -0.1292 0.1981 1616 PHE F C 23209 O O . PHE F 163 ? 2.1184 2.0003 1.2858 -0.2876 -0.1522 0.2096 1616 PHE F O 23210 C CB . PHE F 163 ? 2.1033 2.1607 1.4405 -0.2287 -0.1097 0.1754 1616 PHE F CB 23211 C CG . PHE F 163 ? 2.0963 2.1110 1.4062 -0.2072 -0.1521 0.1800 1616 PHE F CG 23212 C CD1 . PHE F 163 ? 2.0643 2.0620 1.3535 -0.1846 -0.1487 0.1732 1616 PHE F CD1 23213 C CD2 . PHE F 163 ? 1.9869 1.9828 1.3008 -0.2089 -0.1930 0.1886 1616 PHE F CD2 23214 C CE1 . PHE F 163 ? 1.9451 1.9073 1.2166 -0.1661 -0.1856 0.1749 1616 PHE F CE1 23215 C CE2 . PHE F 163 ? 1.9168 1.8774 1.2144 -0.1893 -0.2293 0.1908 1616 PHE F CE2 23216 C CZ . PHE F 163 ? 1.9211 1.8660 1.1986 -0.1682 -0.2260 0.1838 1616 PHE F CZ 23217 N N . ALA F 164 ? 2.2230 2.2280 1.5302 -0.2900 -0.1365 0.1967 1617 ALA F N 23218 C CA . ALA F 164 ? 2.2649 2.2324 1.5592 -0.3042 -0.1687 0.2081 1617 ALA F CA 23219 C C . ALA F 164 ? 2.2388 2.1331 1.4561 -0.3386 -0.1557 0.2223 1617 ALA F C 23220 O O . ALA F 164 ? 2.3364 2.1607 1.4979 -0.3421 -0.1859 0.2372 1617 ALA F O 23221 C CB . ALA F 164 ? 2.3307 2.3687 1.7113 -0.3079 -0.1734 0.1997 1617 ALA F CB 23222 N N . CYS F 165 ? 2.2166 2.1251 1.4312 -0.3639 -0.1103 0.2186 1618 CYS F N 23223 C CA . CYS F 165 ? 2.4918 2.3269 1.6273 -0.3980 -0.0917 0.2333 1618 CYS F CA 23224 C C . CYS F 165 ? 2.4334 2.1882 1.4632 -0.3958 -0.0944 0.2446 1618 CYS F C 23225 O O . CYS F 165 ? 2.4014 2.0767 1.3561 -0.4086 -0.1146 0.2639 1618 CYS F O 23226 C CB . CYS F 165 ? 2.7634 2.6368 1.9273 -0.4263 -0.0373 0.2238 1618 CYS F CB 23227 S SG . CYS F 165 ? 2.8513 2.7848 2.1078 -0.4470 -0.0362 0.2161 1618 CYS F SG 23228 N N . TYR F 166 ? 2.3971 2.1697 1.4183 -0.3798 -0.0754 0.2328 1619 TYR F N 23229 C CA . TYR F 166 ? 2.4218 2.1191 1.3363 -0.3849 -0.0695 0.2401 1619 TYR F CA 23230 C C . TYR F 166 ? 2.4574 2.1229 1.3425 -0.3567 -0.1173 0.2426 1619 TYR F C 23231 O O . TYR F 166 ? 2.6467 2.2578 1.4925 -0.3572 -0.1591 0.2589 1619 TYR F O 23232 C CB . TYR F 166 ? 2.4494 2.1721 1.3590 -0.3893 -0.0149 0.2240 1619 TYR F CB 23233 C CG . TYR F 166 ? 2.5815 2.3345 1.5207 -0.4193 0.0368 0.2195 1619 TYR F CG 23234 C CD1 . TYR F 166 ? 2.6284 2.4602 1.6454 -0.4137 0.0786 0.1989 1619 TYR F CD1 23235 C CD2 . TYR F 166 ? 2.5601 2.2622 1.4528 -0.4531 0.0447 0.2357 1619 TYR F CD2 23236 C CE1 . TYR F 166 ? 2.6890 2.5532 1.7420 -0.4419 0.1261 0.1924 1619 TYR F CE1 23237 C CE2 . TYR F 166 ? 2.5748 2.3040 1.4981 -0.4829 0.0948 0.2297 1619 TYR F CE2 23238 C CZ . TYR F 166 ? 2.6303 2.4428 1.6360 -0.4777 0.1350 0.2069 1619 TYR F CZ 23239 O OH . TYR F 166 ? 2.5776 2.4209 1.6210 -0.5081 0.1854 0.1987 1619 TYR F OH 23240 N N . TYR F 167 ? 2.3678 2.0659 1.2751 -0.3320 -0.1109 0.2262 1620 TYR F N 23241 C CA . TYR F 167 ? 2.3584 2.0253 1.2369 -0.3078 -0.1505 0.2253 1620 TYR F CA 23242 C C . TYR F 167 ? 2.4367 2.1723 1.3981 -0.2751 -0.1487 0.2069 1620 TYR F C 23243 O O . TYR F 167 ? 2.4712 2.2572 1.4724 -0.2721 -0.1066 0.1935 1620 TYR F O 23244 C CB . TYR F 167 ? 2.4569 2.0544 1.2264 -0.3182 -0.1408 0.2262 1620 TYR F CB 23245 C CG . TYR F 167 ? 2.4506 2.0208 1.1937 -0.2948 -0.1788 0.2205 1620 TYR F CG 23246 C CD1 . TYR F 167 ? 2.6619 2.1793 1.3656 -0.2921 -0.2323 0.2351 1620 TYR F CD1 23247 C CD2 . TYR F 167 ? 2.4272 2.0244 1.1888 -0.2757 -0.1600 0.1997 1620 TYR F CD2 23248 C CE1 . TYR F 167 ? 2.6867 2.1828 1.3727 -0.2721 -0.2671 0.2274 1620 TYR F CE1 23249 C CE2 . TYR F 167 ? 2.4236 1.9959 1.1643 -0.2566 -0.1924 0.1920 1620 TYR F CE2 23250 C CZ . TYR F 167 ? 2.4761 1.9996 1.1800 -0.2556 -0.2464 0.2051 1620 TYR F CZ 23251 O OH . TYR F 167 ? 2.4418 1.9442 1.1315 -0.2379 -0.2789 0.1951 1620 TYR F OH 23252 N N . PRO F 168 ? 2.4757 2.2141 1.4665 -0.2499 -0.1918 0.2062 1621 PRO F N 23253 C CA . PRO F 168 ? 2.4253 2.1202 1.3979 -0.2491 -0.2427 0.2200 1621 PRO F CA 23254 C C . PRO F 168 ? 2.3515 2.0611 1.3631 -0.2635 -0.2519 0.2313 1621 PRO F C 23255 O O . PRO F 168 ? 2.1763 1.9530 1.2693 -0.2563 -0.2422 0.2235 1621 PRO F O 23256 C CB . PRO F 168 ? 2.4187 2.1395 1.4439 -0.2157 -0.2703 0.2092 1621 PRO F CB 23257 C CG . PRO F 168 ? 2.4911 2.2321 1.5153 -0.2027 -0.2384 0.1928 1621 PRO F CG 23258 C CD . PRO F 168 ? 2.5224 2.3019 1.5630 -0.2185 -0.1892 0.1900 1621 PRO F CD 23259 N N . ARG F 169 ? 2.4302 2.0762 1.3824 -0.2839 -0.2702 0.2494 1622 ARG F N 23260 C CA . ARG F 169 ? 2.2655 1.9158 1.2475 -0.3017 -0.2739 0.2599 1622 ARG F CA 23261 C C . ARG F 169 ? 2.1555 1.8459 1.2195 -0.2819 -0.3054 0.2544 1622 ARG F C 23262 O O . ARG F 169 ? 2.1340 1.8033 1.1990 -0.2617 -0.3429 0.2549 1622 ARG F O 23263 C CB . ARG F 169 ? 2.3349 1.8993 1.2340 -0.3223 -0.2926 0.2828 1622 ARG F CB 23264 C CG . ARG F 169 ? 2.3357 1.8935 1.2618 -0.3415 -0.2959 0.2944 1622 ARG F CG 23265 C CD . ARG F 169 ? 2.7061 2.1740 1.5420 -0.3629 -0.3062 0.3199 1622 ARG F CD 23266 N NE . ARG F 169 ? 2.7823 2.1953 1.5788 -0.3450 -0.3574 0.3314 1622 ARG F NE 23267 C CZ . ARG F 169 ? 2.8308 2.2312 1.6653 -0.3340 -0.3974 0.3382 1622 ARG F CZ 23268 N NH1 . ARG F 169 ? 2.7526 2.1862 1.6579 -0.3409 -0.3913 0.3348 1622 ARG F NH1 23269 N NH2 . ARG F 169 ? 2.9570 2.3108 1.7595 -0.3173 -0.4431 0.3473 1622 ARG F NH2 23270 N N . VAL F 170 ? 2.1078 1.8560 1.2403 -0.2893 -0.2890 0.2480 1623 VAL F N 23271 C CA . VAL F 170 ? 2.0294 1.8207 1.2385 -0.2744 -0.3129 0.2408 1623 VAL F CA 23272 C C . VAL F 170 ? 2.0486 1.8020 1.2553 -0.2932 -0.3324 0.2527 1623 VAL F C 23273 O O . VAL F 170 ? 2.0956 1.8341 1.2841 -0.3219 -0.3107 0.2600 1623 VAL F O 23274 C CB . VAL F 170 ? 2.0219 1.9028 1.3078 -0.2703 -0.2865 0.2250 1623 VAL F CB 23275 C CG1 . VAL F 170 ? 2.0908 2.0097 1.4442 -0.2656 -0.3081 0.2192 1623 VAL F CG1 23276 C CG2 . VAL F 170 ? 1.9327 1.8504 1.2347 -0.2424 -0.2759 0.2138 1623 VAL F CG2 23277 N N . GLU F 171 ? 2.0159 1.7524 1.2440 -0.2776 -0.3705 0.2539 1624 GLU F N 23278 C CA . GLU F 171 ? 2.0660 1.7673 1.3019 -0.2915 -0.3902 0.2634 1624 GLU F CA 23279 C C . GLU F 171 ? 2.3648 2.1229 1.6821 -0.2871 -0.3951 0.2487 1624 GLU F C 23280 O O . GLU F 171 ? 2.4523 2.2204 1.7933 -0.3099 -0.3837 0.2477 1624 GLU F O 23281 C CB . GLU F 171 ? 2.2142 1.8459 1.4123 -0.2788 -0.4308 0.2762 1624 GLU F CB 23282 C CG . GLU F 171 ? 2.3955 1.9642 1.5039 -0.2841 -0.4330 0.2919 1624 GLU F CG 23283 C CD . GLU F 171 ? 2.3391 1.8342 1.4109 -0.2795 -0.4749 0.3094 1624 GLU F CD 23284 O OE1 . GLU F 171 ? 2.2310 1.7286 1.3387 -0.2565 -0.5072 0.3028 1624 GLU F OE1 23285 O OE2 . GLU F 171 ? 2.4382 1.8724 1.4467 -0.2985 -0.4750 0.3302 1624 GLU F OE2 23286 N N . TYR F 172 ? 2.4732 2.2669 1.8316 -0.2596 -0.4107 0.2365 1625 TYR F N 23287 C CA . TYR F 172 ? 2.1908 2.0421 1.6195 -0.2540 -0.4134 0.2215 1625 TYR F CA 23288 C C . TYR F 172 ? 1.9619 1.8905 1.4246 -0.2441 -0.3892 0.2089 1625 TYR F C 23289 O O . TYR F 172 ? 1.7796 1.7157 1.2258 -0.2258 -0.3819 0.2083 1625 TYR F O 23290 C CB . TYR F 172 ? 1.9555 1.7919 1.4084 -0.2309 -0.4453 0.2170 1625 TYR F CB 23291 C CG . TYR F 172 ? 1.9186 1.7740 1.3773 -0.2001 -0.4505 0.2103 1625 TYR F CG 23292 C CD1 . TYR F 172 ? 1.9946 1.9142 1.5014 -0.1833 -0.4426 0.1969 1625 TYR F CD1 23293 C CD2 . TYR F 172 ? 2.0333 1.8399 1.4489 -0.1879 -0.4647 0.2173 1625 TYR F CD2 23294 C CE1 . TYR F 172 ? 2.1879 2.1194 1.6996 -0.1552 -0.4446 0.1919 1625 TYR F CE1 23295 C CE2 . TYR F 172 ? 2.1913 2.0126 1.6147 -0.1616 -0.4673 0.2092 1625 TYR F CE2 23296 C CZ . TYR F 172 ? 2.3059 2.1877 1.7777 -0.1453 -0.4555 0.1970 1625 TYR F CZ 23297 O OH . TYR F 172 ? 2.4888 2.3801 1.9679 -0.1191 -0.4553 0.1901 1625 TYR F OH 23298 N N . GLY F 173 ? 1.9931 1.9791 1.5050 -0.2563 -0.3773 0.1984 1626 GLY F N 23299 C CA . GLY F 173 ? 2.0297 2.0958 1.5842 -0.2454 -0.3590 0.1868 1626 GLY F CA 23300 C C . GLY F 173 ? 2.0261 2.1470 1.6392 -0.2421 -0.3704 0.1735 1626 GLY F C 23301 O O . GLY F 173 ? 2.0165 2.1532 1.6524 -0.2674 -0.3670 0.1673 1626 GLY F O 23302 N N . PHE F 174 ? 1.9451 2.0934 1.5803 -0.2121 -0.3829 0.1683 1627 PHE F N 23303 C CA . PHE F 174 ? 1.7239 1.9184 1.4045 -0.2062 -0.3958 0.1565 1627 PHE F CA 23304 C C . PHE F 174 ? 1.5361 1.7990 1.2478 -0.1796 -0.3895 0.1519 1627 PHE F C 23305 O O . PHE F 174 ? 1.5370 1.8004 1.2357 -0.1600 -0.3782 0.1578 1627 PHE F O 23306 C CB . PHE F 174 ? 1.5602 1.7079 1.2344 -0.1942 -0.4210 0.1560 1627 PHE F CB 23307 C CG . PHE F 174 ? 1.5978 1.6736 1.2452 -0.2142 -0.4313 0.1624 1627 PHE F CG 23308 C CD1 . PHE F 174 ? 1.6049 1.6198 1.2290 -0.1997 -0.4496 0.1691 1627 PHE F CD1 23309 C CD2 . PHE F 174 ? 1.6285 1.6975 1.2772 -0.2468 -0.4231 0.1619 1627 PHE F CD2 23310 C CE1 . PHE F 174 ? 1.6427 1.5920 1.2452 -0.2149 -0.4621 0.1770 1627 PHE F CE1 23311 C CE2 . PHE F 174 ? 1.6685 1.6668 1.2921 -0.2627 -0.4326 0.1706 1627 PHE F CE2 23312 C CZ . PHE F 174 ? 1.7393 1.6783 1.3399 -0.2456 -0.4535 0.1790 1627 PHE F CZ 23313 N N . GLN F 175 ? 1.5075 1.8273 1.2595 -0.1794 -0.3970 0.1413 1628 GLN F N 23314 C CA . GLN F 175 ? 1.4898 1.8633 1.2678 -0.1489 -0.4011 0.1390 1628 GLN F CA 23315 C C . GLN F 175 ? 1.4770 1.8360 1.2576 -0.1408 -0.4230 0.1333 1628 GLN F C 23316 O O . GLN F 175 ? 1.6057 1.9552 1.3920 -0.1643 -0.4322 0.1243 1628 GLN F O 23317 C CB . GLN F 175 ? 1.5822 2.0426 1.4047 -0.1535 -0.3920 0.1319 1628 GLN F CB 23318 C CG . GLN F 175 ? 1.6509 2.1370 1.4964 -0.1887 -0.3954 0.1191 1628 GLN F CG 23319 C CD . GLN F 175 ? 1.6478 2.2252 1.5434 -0.1933 -0.3878 0.1103 1628 GLN F CD 23320 O OE1 . GLN F 175 ? 1.5849 2.1813 1.4975 -0.2214 -0.3714 0.1046 1628 GLN F OE1 23321 N NE2 . GLN F 175 ? 1.7009 2.3351 1.6218 -0.1654 -0.3997 0.1096 1628 GLN F NE2 23322 N N . VAL F 176 ? 1.4325 1.7864 1.2084 -0.1088 -0.4282 0.1374 1629 VAL F N 23323 C CA . VAL F 176 ? 1.4212 1.7399 1.1899 -0.1003 -0.4441 0.1333 1629 VAL F CA 23324 C C . VAL F 176 ? 1.7113 2.0670 1.4914 -0.0692 -0.4467 0.1344 1629 VAL F C 23325 O O . VAL F 176 ? 1.9232 2.3007 1.7061 -0.0451 -0.4362 0.1430 1629 VAL F O 23326 C CB . VAL F 176 ? 1.4329 1.6725 1.1723 -0.0966 -0.4477 0.1389 1629 VAL F CB 23327 C CG1 . VAL F 176 ? 1.4175 1.6414 1.1502 -0.0630 -0.4467 0.1434 1629 VAL F CG1 23328 C CG2 . VAL F 176 ? 1.4411 1.6360 1.1790 -0.1159 -0.4617 0.1316 1629 VAL F CG2 23329 N N . LYS F 177 ? 1.6080 1.9702 1.3933 -0.0706 -0.4590 0.1257 1630 LYS F N 23330 C CA . LYS F 177 ? 1.3796 1.7642 1.1659 -0.0423 -0.4625 0.1279 1630 LYS F CA 23331 C C . LYS F 177 ? 1.4125 1.7310 1.1805 -0.0298 -0.4638 0.1275 1630 LYS F C 23332 O O . LYS F 177 ? 1.3829 1.6593 1.1469 -0.0483 -0.4706 0.1182 1630 LYS F O 23333 C CB . LYS F 177 ? 1.3813 1.8168 1.1797 -0.0528 -0.4744 0.1172 1630 LYS F CB 23334 C CG . LYS F 177 ? 1.6128 2.0618 1.4015 -0.0255 -0.4795 0.1204 1630 LYS F CG 23335 C CD . LYS F 177 ? 1.4744 1.9751 1.2683 -0.0382 -0.4940 0.1089 1630 LYS F CD 23336 C CE . LYS F 177 ? 1.3886 1.9708 1.2113 -0.0419 -0.4989 0.1099 1630 LYS F CE 23337 N NZ . LYS F 177 ? 1.3837 2.0023 1.2137 -0.0045 -0.4953 0.1277 1630 LYS F NZ 23338 N N . VAL F 178 ? 1.5065 1.8157 1.2676 0.0012 -0.4559 0.1368 1631 VAL F N 23339 C CA . VAL F 178 ? 1.5206 1.7688 1.2698 0.0138 -0.4541 0.1354 1631 VAL F CA 23340 C C . VAL F 178 ? 1.3705 1.6201 1.1162 0.0197 -0.4580 0.1289 1631 VAL F C 23341 O O . VAL F 178 ? 1.3728 1.6654 1.1164 0.0361 -0.4572 0.1344 1631 VAL F O 23342 C CB . VAL F 178 ? 1.4958 1.7297 1.2395 0.0422 -0.4406 0.1461 1631 VAL F CB 23343 C CG1 . VAL F 178 ? 1.4686 1.6401 1.2056 0.0521 -0.4384 0.1418 1631 VAL F CG1 23344 C CG2 . VAL F 178 ? 1.3725 1.6068 1.1139 0.0345 -0.4346 0.1510 1631 VAL F CG2 23345 N N . LEU F 179 ? 1.3734 1.5750 1.1178 0.0066 -0.4620 0.1175 1632 LEU F N 23346 C CA . LEU F 179 ? 1.3805 1.5757 1.1188 0.0073 -0.4624 0.1081 1632 LEU F CA 23347 C C . LEU F 179 ? 1.3809 1.5329 1.1125 0.0310 -0.4505 0.1097 1632 LEU F C 23348 O O . LEU F 179 ? 1.3901 1.5561 1.1075 0.0491 -0.4437 0.1140 1632 LEU F O 23349 C CB . LEU F 179 ? 1.3869 1.5551 1.1335 -0.0233 -0.4701 0.0917 1632 LEU F CB 23350 C CG . LEU F 179 ? 1.3915 1.5968 1.1460 -0.0509 -0.4791 0.0874 1632 LEU F CG 23351 C CD1 . LEU F 179 ? 1.4023 1.5741 1.1657 -0.0793 -0.4836 0.0709 1632 LEU F CD1 23352 C CD2 . LEU F 179 ? 1.4906 1.7663 1.2411 -0.0486 -0.4830 0.0881 1632 LEU F CD2 23353 N N . ARG F 180 ? 1.3751 1.4742 1.1165 0.0310 -0.4481 0.1065 1633 ARG F N 23354 C CA . ARG F 180 ? 1.4055 1.4618 1.1482 0.0503 -0.4354 0.1048 1633 ARG F CA 23355 C C . ARG F 180 ? 1.4912 1.5190 1.2418 0.0595 -0.4337 0.1095 1633 ARG F C 23356 O O . ARG F 180 ? 1.3662 1.3946 1.1187 0.0467 -0.4441 0.1120 1633 ARG F O 23357 C CB . ARG F 180 ? 1.3814 1.3948 1.1354 0.0379 -0.4341 0.0878 1633 ARG F CB 23358 C CG . ARG F 180 ? 1.7121 1.7460 1.4564 0.0219 -0.4362 0.0780 1633 ARG F CG 23359 C CD . ARG F 180 ? 1.7780 1.8104 1.5364 -0.0082 -0.4501 0.0677 1633 ARG F CD 23360 N NE . ARG F 180 ? 1.9149 1.9758 1.6616 -0.0250 -0.4521 0.0573 1633 ARG F NE 23361 C CZ . ARG F 180 ? 1.9523 2.0132 1.7097 -0.0532 -0.4603 0.0449 1633 ARG F CZ 23362 N NH1 . ARG F 180 ? 1.4204 1.4498 1.1996 -0.0661 -0.4673 0.0438 1633 ARG F NH1 23363 N NH2 . ARG F 180 ? 2.3436 2.4321 2.0882 -0.0687 -0.4612 0.0331 1633 ARG F NH2 23364 N N . GLU F 181 ? 1.6052 1.6059 1.3573 0.0808 -0.4193 0.1102 1634 GLU F N 23365 C CA . GLU F 181 ? 1.4418 1.4091 1.2026 0.0889 -0.4168 0.1098 1634 GLU F CA 23366 C C . GLU F 181 ? 1.4123 1.3286 1.1947 0.0882 -0.4136 0.0951 1634 GLU F C 23367 O O . GLU F 181 ? 1.5608 1.4665 1.3452 0.0954 -0.3995 0.0899 1634 GLU F O 23368 C CB . GLU F 181 ? 1.3688 1.3490 1.1193 0.1147 -0.3997 0.1213 1634 GLU F CB 23369 C CG . GLU F 181 ? 1.3699 1.3174 1.1267 0.1207 -0.3964 0.1182 1634 GLU F CG 23370 C CD . GLU F 181 ? 1.3763 1.3299 1.1260 0.1467 -0.3747 0.1271 1634 GLU F CD 23371 O OE1 . GLU F 181 ? 1.3813 1.2991 1.1404 0.1591 -0.3604 0.1207 1634 GLU F OE1 23372 O OE2 . GLU F 181 ? 1.3779 1.3724 1.1164 0.1546 -0.3707 0.1400 1634 GLU F OE2 23373 N N . ASP F 182 ? 1.3650 1.2498 1.1634 0.0797 -0.4264 0.0884 1635 ASP F N 23374 C CA . ASP F 182 ? 1.3649 1.2049 1.1939 0.0789 -0.4262 0.0729 1635 ASP F CA 23375 C C . ASP F 182 ? 1.4515 1.2668 1.2894 0.0816 -0.4364 0.0704 1635 ASP F C 23376 O O . ASP F 182 ? 1.5734 1.4032 1.3887 0.0818 -0.4426 0.0804 1635 ASP F O 23377 C CB . ASP F 182 ? 1.3654 1.1923 1.2138 0.0586 -0.4395 0.0626 1635 ASP F CB 23378 C CG . ASP F 182 ? 1.3659 1.1533 1.2520 0.0600 -0.4320 0.0449 1635 ASP F CG 23379 O OD1 . ASP F 182 ? 1.3994 1.1709 1.2949 0.0756 -0.4148 0.0404 1635 ASP F OD1 23380 O OD2 . ASP F 182 ? 1.3680 1.1394 1.2776 0.0450 -0.4412 0.0347 1635 ASP F OD2 23381 N N . SER F 183 ? 1.3678 1.1461 1.2394 0.0829 -0.4377 0.0555 1636 SER F N 23382 C CA . SER F 183 ? 1.4810 1.2350 1.3647 0.0846 -0.4508 0.0496 1636 SER F CA 23383 C C . SER F 183 ? 1.5638 1.2915 1.4788 0.0704 -0.4778 0.0401 1636 SER F C 23384 O O . SER F 183 ? 1.5106 1.2235 1.4610 0.0669 -0.4746 0.0283 1636 SER F O 23385 C CB . SER F 183 ? 1.4475 1.1824 1.3503 0.1009 -0.4286 0.0387 1636 SER F CB 23386 O OG . SER F 183 ? 1.3699 1.0859 1.3079 0.1015 -0.4154 0.0251 1636 SER F OG 23387 N N . ARG F 184 ? 1.6833 1.4038 1.5842 0.0628 -0.5036 0.0457 1637 ARG F N 23388 C CA . ARG F 184 ? 1.7047 1.3979 1.6327 0.0524 -0.5339 0.0402 1637 ARG F CA 23389 C C . ARG F 184 ? 1.4219 1.0976 1.3449 0.0559 -0.5525 0.0369 1637 ARG F C 23390 O O . ARG F 184 ? 1.4382 1.1219 1.3150 0.0536 -0.5575 0.0484 1637 ARG F O 23391 C CB . ARG F 184 ? 1.6032 1.3015 1.5105 0.0360 -0.5518 0.0537 1637 ARG F CB 23392 C CG . ARG F 184 ? 1.4833 1.1500 1.4240 0.0275 -0.5815 0.0497 1637 ARG F CG 23393 C CD . ARG F 184 ? 1.5692 1.2348 1.4868 0.0109 -0.5966 0.0646 1637 ARG F CD 23394 N NE . ARG F 184 ? 1.7655 1.4491 1.6893 0.0028 -0.5776 0.0627 1637 ARG F NE 23395 C CZ . ARG F 184 ? 1.9595 1.6482 1.8651 -0.0134 -0.5823 0.0726 1637 ARG F CZ 23396 N NH1 . ARG F 184 ? 2.0089 1.6801 1.8911 -0.0229 -0.6049 0.0868 1637 ARG F NH1 23397 N NH2 . ARG F 184 ? 1.9024 1.6095 1.8145 -0.0215 -0.5648 0.0671 1637 ARG F NH2 23398 N N . ALA F 185 ? 1.4978 1.1502 1.4691 0.0603 -0.5621 0.0196 1638 ALA F N 23399 C CA . ALA F 185 ? 1.5831 1.2192 1.5564 0.0630 -0.5821 0.0117 1638 ALA F CA 23400 C C . ALA F 185 ? 1.5499 1.1977 1.4819 0.0703 -0.5618 0.0137 1638 ALA F C 23401 O O . ALA F 185 ? 1.4305 1.0878 1.3695 0.0811 -0.5281 0.0086 1638 ALA F O 23402 C CB . ALA F 185 ? 1.6716 1.2930 1.6246 0.0521 -0.6234 0.0226 1638 ALA F CB 23403 N N . ALA F 186 ? 1.5138 1.1580 1.4005 0.0646 -0.5806 0.0216 1639 ALA F N 23404 C CA . ALA F 186 ? 1.5240 1.1769 1.3694 0.0699 -0.5612 0.0227 1639 ALA F CA 23405 C C . ALA F 186 ? 1.4861 1.1649 1.2822 0.0676 -0.5439 0.0428 1639 ALA F C 23406 O O . ALA F 186 ? 1.5062 1.1900 1.2596 0.0675 -0.5359 0.0472 1639 ALA F O 23407 C CB . ALA F 186 ? 1.7426 1.3750 1.5643 0.0638 -0.5888 0.0162 1639 ALA F CB 23408 N N . PHE F 187 ? 1.4653 1.1616 1.2686 0.0647 -0.5377 0.0531 1640 PHE F N 23409 C CA . PHE F 187 ? 1.4951 1.2207 1.2601 0.0606 -0.5243 0.0705 1640 PHE F CA 23410 C C . PHE F 187 ? 1.4503 1.2031 1.2328 0.0706 -0.4967 0.0725 1640 PHE F C 23411 O O . PHE F 187 ? 1.4987 1.2442 1.3177 0.0726 -0.4951 0.0643 1640 PHE F O 23412 C CB . PHE F 187 ? 1.4780 1.2003 1.2262 0.0424 -0.5484 0.0829 1640 PHE F CB 23413 C CG . PHE F 187 ? 1.5893 1.2812 1.3123 0.0322 -0.5789 0.0852 1640 PHE F CG 23414 C CD1 . PHE F 187 ? 1.5271 1.1886 1.2818 0.0310 -0.6081 0.0766 1640 PHE F CD1 23415 C CD2 . PHE F 187 ? 1.5806 1.2741 1.2477 0.0238 -0.5788 0.0965 1640 PHE F CD2 23416 C CE1 . PHE F 187 ? 1.5701 1.2036 1.2977 0.0230 -0.6405 0.0807 1640 PHE F CE1 23417 C CE2 . PHE F 187 ? 1.5950 1.2568 1.2292 0.0138 -0.6076 0.1000 1640 PHE F CE2 23418 C CZ . PHE F 187 ? 1.6064 1.2383 1.2692 0.0140 -0.6406 0.0931 1640 PHE F CZ 23419 N N . ARG F 188 ? 1.4298 1.2138 1.1858 0.0769 -0.4753 0.0832 1641 ARG F N 23420 C CA . ARG F 188 ? 1.4087 1.2248 1.1711 0.0830 -0.4573 0.0900 1641 ARG F CA 23421 C C . ARG F 188 ? 1.5243 1.3586 1.2754 0.0645 -0.4718 0.0993 1641 ARG F C 23422 O O . ARG F 188 ? 1.6348 1.4743 1.3583 0.0530 -0.4804 0.1076 1641 ARG F O 23423 C CB . ARG F 188 ? 1.4069 1.2521 1.1528 0.0999 -0.4303 0.0982 1641 ARG F CB 23424 C CG . ARG F 188 ? 1.5000 1.3277 1.2602 0.1201 -0.4086 0.0900 1641 ARG F CG 23425 C CD . ARG F 188 ? 1.4059 1.2639 1.1542 0.1396 -0.3810 0.1016 1641 ARG F CD 23426 N NE . ARG F 188 ? 1.7094 1.5847 1.4325 0.1384 -0.3769 0.1085 1641 ARG F NE 23427 C CZ . ARG F 188 ? 1.8202 1.6746 1.5331 0.1420 -0.3686 0.1012 1641 ARG F CZ 23428 N NH1 . ARG F 188 ? 1.8685 1.6857 1.5970 0.1466 -0.3662 0.0863 1641 ARG F NH1 23429 N NH2 . ARG F 188 ? 1.4548 1.3252 1.1429 0.1394 -0.3617 0.1067 1641 ARG F NH2 23430 N N . LEU F 189 ? 1.6514 1.4934 1.4223 0.0603 -0.4719 0.0968 1642 LEU F N 23431 C CA . LEU F 189 ? 1.5610 1.4143 1.3276 0.0404 -0.4853 0.1017 1642 LEU F CA 23432 C C . LEU F 189 ? 1.5526 1.4518 1.3129 0.0416 -0.4708 0.1074 1642 LEU F C 23433 O O . LEU F 189 ? 1.6643 1.5735 1.4345 0.0549 -0.4562 0.1039 1642 LEU F O 23434 C CB . LEU F 189 ? 1.4489 1.2699 1.2463 0.0307 -0.5005 0.0911 1642 LEU F CB 23435 C CG . LEU F 189 ? 1.4183 1.2445 1.2189 0.0101 -0.5107 0.0928 1642 LEU F CG 23436 C CD1 . LEU F 189 ? 1.4146 1.1973 1.2375 0.0002 -0.5336 0.0878 1642 LEU F CD1 23437 C CD2 . LEU F 189 ? 1.3861 1.2333 1.1999 0.0103 -0.4959 0.0855 1642 LEU F CD2 23438 N N . PHE F 190 ? 1.4255 1.3523 1.1686 0.0272 -0.4750 0.1161 1643 PHE F N 23439 C CA . PHE F 190 ? 1.4930 1.4696 1.2335 0.0248 -0.4663 0.1204 1643 PHE F CA 23440 C C . PHE F 190 ? 1.6125 1.5892 1.3598 -0.0004 -0.4789 0.1161 1643 PHE F C 23441 O O . PHE F 190 ? 1.6831 1.6477 1.4213 -0.0184 -0.4892 0.1202 1643 PHE F O 23442 C CB . PHE F 190 ? 1.3884 1.4027 1.1111 0.0280 -0.4570 0.1315 1643 PHE F CB 23443 C CG . PHE F 190 ? 1.3875 1.4005 1.1046 0.0526 -0.4416 0.1350 1643 PHE F CG 23444 C CD1 . PHE F 190 ? 1.3767 1.4085 1.1019 0.0753 -0.4269 0.1367 1643 PHE F CD1 23445 C CD2 . PHE F 190 ? 1.4803 1.4694 1.1811 0.0524 -0.4410 0.1365 1643 PHE F CD2 23446 C CE1 . PHE F 190 ? 1.3796 1.4058 1.1017 0.0981 -0.4102 0.1401 1643 PHE F CE1 23447 C CE2 . PHE F 190 ? 1.4925 1.4779 1.1894 0.0734 -0.4245 0.1371 1643 PHE F CE2 23448 C CZ . PHE F 190 ? 1.3927 1.3962 1.1028 0.0965 -0.4082 0.1390 1643 PHE F CZ 23449 N N . GLU F 191 ? 1.7360 1.7225 1.4962 -0.0024 -0.4763 0.1077 1644 GLU F N 23450 C CA . GLU F 191 ? 1.5729 1.5642 1.3402 -0.0270 -0.4844 0.1011 1644 GLU F CA 23451 C C . GLU F 191 ? 1.6382 1.6895 1.3966 -0.0342 -0.4799 0.1050 1644 GLU F C 23452 O O . GLU F 191 ? 1.9035 1.9911 1.6581 -0.0188 -0.4716 0.1065 1644 GLU F O 23453 C CB . GLU F 191 ? 1.3851 1.3542 1.1704 -0.0288 -0.4827 0.0865 1644 GLU F CB 23454 C CG . GLU F 191 ? 1.3954 1.3674 1.1888 -0.0553 -0.4884 0.0769 1644 GLU F CG 23455 C CD . GLU F 191 ? 1.5114 1.4496 1.3254 -0.0592 -0.4852 0.0604 1644 GLU F CD 23456 O OE1 . GLU F 191 ? 1.5764 1.5234 1.3865 -0.0475 -0.4728 0.0538 1644 GLU F OE1 23457 O OE2 . GLU F 191 ? 1.5757 1.4764 1.4094 -0.0737 -0.4937 0.0544 1644 GLU F OE2 23458 N N . THR F 192 ? 1.4316 1.4929 1.1878 -0.0573 -0.4858 0.1070 1645 THR F N 23459 C CA . THR F 192 ? 1.6104 1.7306 1.3636 -0.0653 -0.4813 0.1110 1645 THR F CA 23460 C C . THR F 192 ? 1.6438 1.7749 1.4063 -0.0960 -0.4866 0.1012 1645 THR F C 23461 O O . THR F 192 ? 1.5286 1.6151 1.2968 -0.1118 -0.4930 0.0947 1645 THR F O 23462 C CB . THR F 192 ? 1.4289 1.5546 1.1695 -0.0641 -0.4762 0.1235 1645 THR F CB 23463 O OG1 . THR F 192 ? 1.4267 1.5089 1.1587 -0.0852 -0.4834 0.1256 1645 THR F OG1 23464 C CG2 . THR F 192 ? 1.3980 1.5078 1.1294 -0.0357 -0.4695 0.1306 1645 THR F CG2 23465 N N . LYS F 193 ? 1.7165 1.9088 1.4842 -0.1041 -0.4838 0.0993 1646 LYS F N 23466 C CA . LYS F 193 ? 1.6950 1.9066 1.4737 -0.1358 -0.4866 0.0885 1646 LYS F CA 23467 C C . LYS F 193 ? 1.5196 1.7700 1.3015 -0.1475 -0.4801 0.0956 1646 LYS F C 23468 O O . LYS F 193 ? 1.4160 1.7174 1.2021 -0.1313 -0.4751 0.1018 1646 LYS F O 23469 C CB . LYS F 193 ? 1.6714 1.9255 1.4574 -0.1390 -0.4902 0.0742 1646 LYS F CB 23470 C CG . LYS F 193 ? 1.6590 1.9320 1.4582 -0.1745 -0.4927 0.0585 1646 LYS F CG 23471 C CD . LYS F 193 ? 1.5446 1.8459 1.3440 -0.1796 -0.4979 0.0409 1646 LYS F CD 23472 C CE . LYS F 193 ? 1.4612 1.8332 1.2575 -0.1599 -0.5024 0.0454 1646 LYS F CE 23473 N NZ . LYS F 193 ? 1.4441 1.8448 1.2328 -0.1676 -0.5101 0.0282 1646 LYS F NZ 23474 N N . ILE F 194 ? 1.4487 1.6728 1.2302 -0.1750 -0.4783 0.0950 1647 ILE F N 23475 C CA . ILE F 194 ? 1.4617 1.7133 1.2445 -0.1897 -0.4677 0.1013 1647 ILE F CA 23476 C C . ILE F 194 ? 1.4558 1.7849 1.2653 -0.2027 -0.4656 0.0893 1647 ILE F C 23477 O O . ILE F 194 ? 1.4637 1.8018 1.2867 -0.2260 -0.4702 0.0739 1647 ILE F O 23478 C CB . ILE F 194 ? 1.6624 1.8584 1.4331 -0.2166 -0.4651 0.1052 1647 ILE F CB 23479 C CG1 . ILE F 194 ? 1.7989 1.9216 1.5442 -0.2020 -0.4725 0.1174 1647 ILE F CG1 23480 C CG2 . ILE F 194 ? 1.5137 1.7357 1.2827 -0.2335 -0.4494 0.1111 1647 ILE F CG2 23481 C CD1 . ILE F 194 ? 1.7733 1.8340 1.5040 -0.2251 -0.4747 0.1238 1647 ILE F CD1 23482 N N . THR F 195 ? 1.4440 1.8305 1.2640 -0.1877 -0.4588 0.0951 1648 THR F N 23483 C CA . THR F 195 ? 1.4740 1.9411 1.3258 -0.1991 -0.4591 0.0841 1648 THR F CA 23484 C C . THR F 195 ? 1.4660 1.9449 1.3331 -0.2341 -0.4461 0.0789 1648 THR F C 23485 O O . THR F 195 ? 1.4671 1.9933 1.3616 -0.2578 -0.4488 0.0628 1648 THR F O 23486 C CB . THR F 195 ? 1.6298 2.1560 1.4947 -0.1677 -0.4570 0.0928 1648 THR F CB 23487 O OG1 . THR F 195 ? 1.5403 2.0398 1.3913 -0.1543 -0.4415 0.1078 1648 THR F OG1 23488 C CG2 . THR F 195 ? 1.8885 2.4158 1.7425 -0.1372 -0.4700 0.0951 1648 THR F CG2 23489 N N . GLN F 196 ? 1.6124 2.0474 1.4599 -0.2393 -0.4314 0.0915 1649 GLN F N 23490 C CA . GLN F 196 ? 1.7621 2.1918 1.6153 -0.2744 -0.4154 0.0887 1649 GLN F CA 23491 C C . GLN F 196 ? 1.8776 2.2308 1.6888 -0.2751 -0.4050 0.1061 1649 GLN F C 23492 O O . GLN F 196 ? 1.9180 2.2485 1.7057 -0.2474 -0.4060 0.1186 1649 GLN F O 23493 C CB . GLN F 196 ? 1.6889 2.2020 1.5807 -0.2804 -0.4017 0.0827 1649 GLN F CB 23494 C CG . GLN F 196 ? 1.6964 2.2020 1.5913 -0.3122 -0.3766 0.0831 1649 GLN F CG 23495 C CD . GLN F 196 ? 1.8111 2.4082 1.7584 -0.3215 -0.3642 0.0714 1649 GLN F CD 23496 O OE1 . GLN F 196 ? 2.1141 2.7458 2.0943 -0.3531 -0.3611 0.0545 1649 GLN F OE1 23497 N NE2 . GLN F 196 ? 1.5956 2.2333 1.5553 -0.2942 -0.3563 0.0791 1649 GLN F NE2 23498 N N . VAL F 197 ? 1.8214 2.1335 1.6215 -0.3074 -0.3953 0.1067 1650 VAL F N 23499 C CA . VAL F 197 ? 1.6883 1.9237 1.4423 -0.3126 -0.3874 0.1244 1650 VAL F CA 23500 C C . VAL F 197 ? 1.6910 1.9439 1.4423 -0.3331 -0.3593 0.1279 1650 VAL F C 23501 O O . VAL F 197 ? 1.6716 1.9625 1.4546 -0.3615 -0.3461 0.1157 1650 VAL F O 23502 C CB . VAL F 197 ? 1.6973 1.8605 1.4348 -0.3320 -0.3971 0.1262 1650 VAL F CB 23503 C CG1 . VAL F 197 ? 1.6974 1.7836 1.3843 -0.3394 -0.3902 0.1467 1650 VAL F CG1 23504 C CG2 . VAL F 197 ? 1.7170 1.8578 1.4579 -0.3105 -0.4215 0.1223 1650 VAL F CG2 23505 N N . LEU F 198 ? 1.8157 2.0406 1.5298 -0.3203 -0.3483 0.1427 1651 LEU F N 23506 C CA . LEU F 198 ? 1.9250 2.1572 1.6286 -0.3389 -0.3172 0.1468 1651 LEU F CA 23507 C C . LEU F 198 ? 2.0786 2.2224 1.7222 -0.3591 -0.3086 0.1633 1651 LEU F C 23508 O O . LEU F 198 ? 2.0492 2.1870 1.6895 -0.3905 -0.2839 0.1634 1651 LEU F O 23509 C CB . LEU F 198 ? 1.8588 2.1265 1.5618 -0.3122 -0.3049 0.1499 1651 LEU F CB 23510 C CG . LEU F 198 ? 1.7752 2.1326 1.5351 -0.2880 -0.3094 0.1380 1651 LEU F CG 23511 C CD1 . LEU F 198 ? 1.6201 2.0491 1.4388 -0.3111 -0.3048 0.1209 1651 LEU F CD1 23512 C CD2 . LEU F 198 ? 1.7589 2.1105 1.5186 -0.2559 -0.3389 0.1389 1651 LEU F CD2 23513 N N . HIS F 199 ? 2.2243 2.2987 1.8202 -0.3422 -0.3284 0.1777 1652 HIS F N 23514 C CA . HIS F 199 ? 2.1771 2.1648 1.7116 -0.3589 -0.3259 0.1959 1652 HIS F CA 23515 C C . HIS F 199 ? 2.0059 1.9306 1.5138 -0.3395 -0.3602 0.2060 1652 HIS F C 23516 O O . HIS F 199 ? 2.0045 1.9492 1.5314 -0.3109 -0.3796 0.1999 1652 HIS F O 23517 C CB . HIS F 199 ? 2.1982 2.1692 1.6841 -0.3607 -0.3008 0.2064 1652 HIS F CB 23518 C CG . HIS F 199 ? 2.4313 2.3194 1.8507 -0.3847 -0.2917 0.2253 1652 HIS F CG 23519 N ND1 . HIS F 199 ? 2.5472 2.3578 1.9016 -0.3732 -0.3128 0.2436 1652 HIS F ND1 23520 C CD2 . HIS F 199 ? 2.5338 2.4030 1.9402 -0.4197 -0.2640 0.2294 1652 HIS F CD2 23521 C CE1 . HIS F 199 ? 2.6530 2.3988 1.9525 -0.3987 -0.3002 0.2604 1652 HIS F CE1 23522 N NE2 . HIS F 199 ? 2.6499 2.4275 1.9788 -0.4276 -0.2685 0.2524 1652 HIS F NE2 23523 N N . PHE F 200 ? 1.9429 1.7902 1.4084 -0.3553 -0.3665 0.2219 1653 PHE F N 23524 C CA . PHE F 200 ? 2.0537 1.8373 1.4976 -0.3390 -0.4000 0.2326 1653 PHE F CA 23525 C C . PHE F 200 ? 2.1893 1.8880 1.5668 -0.3547 -0.4008 0.2564 1653 PHE F C 23526 O O . PHE F 200 ? 2.3297 2.0148 1.6874 -0.3833 -0.3747 0.2626 1653 PHE F O 23527 C CB . PHE F 200 ? 2.0017 1.7917 1.4973 -0.3398 -0.4173 0.2209 1653 PHE F CB 23528 C CG . PHE F 200 ? 2.0621 1.8579 1.5815 -0.3736 -0.3991 0.2147 1653 PHE F CG 23529 C CD1 . PHE F 200 ? 2.2302 1.9534 1.7179 -0.3952 -0.3970 0.2309 1653 PHE F CD1 23530 C CD2 . PHE F 200 ? 1.8606 1.7339 1.4344 -0.3839 -0.3848 0.1925 1653 PHE F CD2 23531 C CE1 . PHE F 200 ? 2.1346 1.8603 1.6461 -0.4278 -0.3771 0.2237 1653 PHE F CE1 23532 C CE2 . PHE F 200 ? 1.8818 1.7624 1.4806 -0.4172 -0.3678 0.1835 1653 PHE F CE2 23533 C CZ . PHE F 200 ? 2.0248 1.8304 1.5933 -0.4400 -0.3622 0.1984 1653 PHE F CZ 23534 N N . THR F 201 ? 2.0734 1.7144 1.4167 -0.3358 -0.4312 0.2698 1654 THR F N 23535 C CA . THR F 201 ? 2.1104 1.6660 1.3891 -0.3476 -0.4395 0.2950 1654 THR F CA 23536 C C . THR F 201 ? 2.1173 1.6202 1.4095 -0.3373 -0.4753 0.3031 1654 THR F C 23537 O O . THR F 201 ? 2.2157 1.6639 1.4929 -0.3549 -0.4763 0.3180 1654 THR F O 23538 C CB . THR F 201 ? 2.3492 1.8758 1.5569 -0.3370 -0.4425 0.3075 1654 THR F CB 23539 O OG1 . THR F 201 ? 2.4249 1.9874 1.6145 -0.3521 -0.4029 0.3025 1654 THR F OG1 23540 C CG2 . THR F 201 ? 2.4824 1.9163 1.6181 -0.3439 -0.4611 0.3356 1654 THR F CG2 23541 N N . LYS F 202 ? 2.0635 1.5815 1.3877 -0.3089 -0.5027 0.2933 1655 LYS F N 23542 C CA . LYS F 202 ? 2.1297 1.6042 1.4779 -0.2964 -0.5359 0.2977 1655 LYS F CA 23543 C C . LYS F 202 ? 2.1129 1.6235 1.5373 -0.2973 -0.5340 0.2768 1655 LYS F C 23544 O O . LYS F 202 ? 2.1233 1.6012 1.5766 -0.2869 -0.5578 0.2770 1655 LYS F O 23545 C CB . LYS F 202 ? 2.0657 1.5270 1.4036 -0.2660 -0.5679 0.2988 1655 LYS F CB 23546 C CG . LYS F 202 ? 2.3162 1.7307 1.5733 -0.2644 -0.5777 0.3193 1655 LYS F CG 23547 C CD . LYS F 202 ? 2.3277 1.7227 1.5831 -0.2364 -0.6157 0.3190 1655 LYS F CD 23548 C CE . LYS F 202 ? 2.3680 1.7342 1.5432 -0.2341 -0.6221 0.3315 1655 LYS F CE 23549 N NZ . LYS F 202 ? 2.4197 1.7710 1.5975 -0.2085 -0.6604 0.3279 1655 LYS F NZ 23550 N N . ASP F 203 ? 2.0957 1.6727 1.5540 -0.3095 -0.5070 0.2579 1656 ASP F N 23551 C CA . ASP F 203 ? 2.0653 1.6769 1.5890 -0.3123 -0.5055 0.2364 1656 ASP F CA 23552 C C . ASP F 203 ? 2.0577 1.7028 1.5989 -0.3441 -0.4756 0.2266 1656 ASP F C 23553 O O . ASP F 203 ? 1.9594 1.6752 1.5207 -0.3475 -0.4576 0.2112 1656 ASP F O 23554 C CB . ASP F 203 ? 1.8357 1.5060 1.3936 -0.2872 -0.5112 0.2176 1656 ASP F CB 23555 C CG . ASP F 203 ? 2.1414 1.8304 1.7566 -0.2854 -0.5162 0.1975 1656 ASP F CG 23556 O OD1 . ASP F 203 ? 2.0757 1.8146 1.7180 -0.2686 -0.5164 0.1815 1656 ASP F OD1 23557 O OD2 . ASP F 203 ? 2.1843 1.8349 1.8152 -0.3008 -0.5185 0.1978 1656 ASP F OD2 23558 N N . VAL F 204 ? 2.1978 1.7913 1.7342 -0.3671 -0.4707 0.2355 1657 VAL F N 23559 C CA . VAL F 204 ? 2.2715 1.8902 1.8289 -0.4009 -0.4419 0.2243 1657 VAL F CA 23560 C C . VAL F 204 ? 2.2473 1.9286 1.8684 -0.4036 -0.4395 0.1938 1657 VAL F C 23561 O O . VAL F 204 ? 2.2565 1.9950 1.9020 -0.4249 -0.4177 0.1768 1657 VAL F O 23562 C CB . VAL F 204 ? 2.2836 1.8224 1.8212 -0.4233 -0.4375 0.2417 1657 VAL F CB 23563 C CG1 . VAL F 204 ? 2.2409 1.8033 1.8033 -0.4612 -0.4050 0.2277 1657 VAL F CG1 23564 C CG2 . VAL F 204 ? 2.2099 1.6852 1.6742 -0.4204 -0.4412 0.2738 1657 VAL F CG2 23565 N N . LYS F 205 ? 2.1505 1.8233 1.7988 -0.3826 -0.4616 0.1853 1658 LYS F N 23566 C CA . LYS F 205 ? 1.9518 1.6728 1.6523 -0.3852 -0.4603 0.1568 1658 LYS F CA 23567 C C . LYS F 205 ? 1.9021 1.6973 1.6155 -0.3633 -0.4637 0.1433 1658 LYS F C 23568 O O . LYS F 205 ? 1.7341 1.5626 1.4819 -0.3582 -0.4677 0.1223 1658 LYS F O 23569 C CB . LYS F 205 ? 1.8391 1.5079 1.5638 -0.3756 -0.4779 0.1533 1658 LYS F CB 23570 C CG . LYS F 205 ? 1.9055 1.4942 1.6214 -0.3924 -0.4772 0.1690 1658 LYS F CG 23571 C CD . LYS F 205 ? 1.9392 1.5351 1.6617 -0.4312 -0.4497 0.1613 1658 LYS F CD 23572 C CE . LYS F 205 ? 2.0074 1.5175 1.7258 -0.4463 -0.4479 0.1762 1658 LYS F CE 23573 N NZ . LYS F 205 ? 2.0453 1.5569 1.7720 -0.4864 -0.4178 0.1676 1658 LYS F NZ 23574 N N . ALA F 206 ? 1.9878 1.8056 1.6723 -0.3500 -0.4608 0.1551 1659 ALA F N 23575 C CA . ALA F 206 ? 1.7792 1.6686 1.4764 -0.3303 -0.4599 0.1443 1659 ALA F CA 23576 C C . ALA F 206 ? 1.6931 1.6573 1.4224 -0.3501 -0.4433 0.1246 1659 ALA F C 23577 O O . ALA F 206 ? 1.7552 1.7302 1.4827 -0.3767 -0.4247 0.1254 1659 ALA F O 23578 C CB . ALA F 206 ? 1.7672 1.6578 1.4264 -0.3143 -0.4568 0.1612 1659 ALA F CB 23579 N N . ALA F 207 ? 1.7287 1.7446 1.4870 -0.3376 -0.4501 0.1068 1660 ALA F N 23580 C CA . ALA F 207 ? 1.7196 1.8107 1.5097 -0.3545 -0.4405 0.0866 1660 ALA F CA 23581 C C . ALA F 207 ? 1.5930 1.7414 1.3970 -0.3276 -0.4508 0.0768 1660 ALA F C 23582 O O . ALA F 207 ? 1.5642 1.6868 1.3580 -0.3005 -0.4629 0.0818 1660 ALA F O 23583 C CB . ALA F 207 ? 1.6517 1.7287 1.4651 -0.3859 -0.4372 0.0686 1660 ALA F CB 23584 N N . ALA F 208 ? 1.5763 1.8029 1.4048 -0.3356 -0.4456 0.0632 1661 ALA F N 23585 C CA . ALA F 208 ? 1.5304 1.8168 1.3706 -0.3115 -0.4556 0.0554 1661 ALA F CA 23586 C C . ALA F 208 ? 1.5222 1.7906 1.3652 -0.3077 -0.4680 0.0410 1661 ALA F C 23587 O O . ALA F 208 ? 1.5430 1.7798 1.3939 -0.3325 -0.4670 0.0280 1661 ALA F O 23588 C CB . ALA F 208 ? 1.5236 1.8985 1.3937 -0.3245 -0.4508 0.0427 1661 ALA F CB 23589 N N . ASN F 209 ? 1.4967 1.7814 1.3324 -0.2761 -0.4769 0.0435 1662 ASN F N 23590 C CA . ASN F 209 ? 1.4889 1.7555 1.3222 -0.2680 -0.4854 0.0311 1662 ASN F CA 23591 C C . ASN F 209 ? 1.4996 1.6812 1.3251 -0.2664 -0.4864 0.0350 1662 ASN F C 23592 O O . ASN F 209 ? 1.5108 1.6640 1.3444 -0.2793 -0.4872 0.0193 1662 ASN F O 23593 C CB . ASN F 209 ? 1.5005 1.8066 1.3494 -0.2943 -0.4876 0.0059 1662 ASN F CB 23594 C CG . ASN F 209 ? 1.8764 2.2727 1.7376 -0.2935 -0.4918 0.0011 1662 ASN F CG 23595 O OD1 . ASN F 209 ? 1.8311 2.2619 1.6852 -0.2631 -0.4971 0.0123 1662 ASN F OD1 23596 N ND2 . ASN F 209 ? 2.0166 2.4519 1.8998 -0.3266 -0.4896 -0.0159 1662 ASN F ND2 23597 N N . GLN F 210 ? 1.4989 1.6406 1.3103 -0.2504 -0.4867 0.0549 1663 GLN F N 23598 C CA . GLN F 210 ? 1.5082 1.5742 1.3152 -0.2433 -0.4921 0.0608 1663 GLN F CA 23599 C C . GLN F 210 ? 1.4851 1.5397 1.2814 -0.2082 -0.4970 0.0706 1663 GLN F C 23600 O O . GLN F 210 ? 1.4721 1.5568 1.2560 -0.1913 -0.4944 0.0821 1663 GLN F O 23601 C CB . GLN F 210 ? 1.5392 1.5581 1.3360 -0.2583 -0.4912 0.0755 1663 GLN F CB 23602 C CG . GLN F 210 ? 1.5698 1.5783 1.3794 -0.2941 -0.4843 0.0657 1663 GLN F CG 23603 C CD . GLN F 210 ? 1.6753 1.6322 1.4680 -0.3077 -0.4818 0.0839 1663 GLN F CD 23604 O OE1 . GLN F 210 ? 1.6248 1.5662 1.3918 -0.2931 -0.4844 0.1031 1663 GLN F OE1 23605 N NE2 . GLN F 210 ? 1.8462 1.7728 1.6499 -0.3363 -0.4757 0.0778 1663 GLN F NE2 23606 N N . MET F 211 ? 1.4825 1.4932 1.2875 -0.1981 -0.5019 0.0644 1664 MET F N 23607 C CA . MET F 211 ? 1.7733 1.7655 1.5735 -0.1675 -0.5051 0.0710 1664 MET F CA 23608 C C . MET F 211 ? 1.8157 1.7663 1.6035 -0.1597 -0.5127 0.0886 1664 MET F C 23609 O O . MET F 211 ? 2.0491 1.9545 1.8390 -0.1738 -0.5199 0.0930 1664 MET F O 23610 C CB . MET F 211 ? 1.8884 1.8459 1.7074 -0.1622 -0.5055 0.0564 1664 MET F CB 23611 C CG . MET F 211 ? 1.9021 1.8967 1.7227 -0.1655 -0.4972 0.0390 1664 MET F CG 23612 S SD . MET F 211 ? 1.9002 1.9467 1.7009 -0.1363 -0.4922 0.0461 1664 MET F SD 23613 C CE . MET F 211 ? 1.6101 1.6883 1.4064 -0.1471 -0.4866 0.0250 1664 MET F CE 23614 N N . ARG F 212 ? 1.6561 1.6199 1.4289 -0.1369 -0.5113 0.0987 1665 ARG F N 23615 C CA . ARG F 212 ? 1.4744 1.4018 1.2292 -0.1288 -0.5188 0.1133 1665 ARG F CA 23616 C C . ARG F 212 ? 1.4543 1.3760 1.2093 -0.0997 -0.5188 0.1135 1665 ARG F C 23617 O O . ARG F 212 ? 1.5444 1.4995 1.3059 -0.0853 -0.5090 0.1074 1665 ARG F O 23618 C CB . ARG F 212 ? 1.4892 1.4420 1.2185 -0.1380 -0.5114 0.1257 1665 ARG F CB 23619 C CG . ARG F 212 ? 1.5152 1.4692 1.2432 -0.1689 -0.5083 0.1264 1665 ARG F CG 23620 C CD . ARG F 212 ? 1.7012 1.5884 1.4242 -0.1816 -0.5209 0.1329 1665 ARG F CD 23621 N NE . ARG F 212 ? 1.7083 1.5943 1.4342 -0.2121 -0.5143 0.1317 1665 ARG F NE 23622 C CZ . ARG F 212 ? 1.7741 1.6149 1.4792 -0.2284 -0.5170 0.1453 1665 ARG F CZ 23623 N NH1 . ARG F 212 ? 2.0110 1.8041 1.6886 -0.2168 -0.5301 0.1614 1665 ARG F NH1 23624 N NH2 . ARG F 212 ? 1.6450 1.4854 1.3558 -0.2571 -0.5072 0.1427 1665 ARG F NH2 23625 N N . ASN F 213 ? 1.4677 1.3455 1.2141 -0.0917 -0.5302 0.1207 1666 ASN F N 23626 C CA . ASN F 213 ? 1.4536 1.3218 1.2011 -0.0667 -0.5300 0.1196 1666 ASN F CA 23627 C C . ASN F 213 ? 1.4786 1.3444 1.1931 -0.0616 -0.5300 0.1317 1666 ASN F C 23628 O O . ASN F 213 ? 1.7252 1.5589 1.4187 -0.0735 -0.5423 0.1409 1666 ASN F O 23629 C CB . ASN F 213 ? 1.4560 1.2749 1.2296 -0.0606 -0.5446 0.1120 1666 ASN F CB 23630 C CG . ASN F 213 ? 1.5582 1.3814 1.3650 -0.0570 -0.5361 0.0962 1666 ASN F CG 23631 O OD1 . ASN F 213 ? 1.6123 1.4680 1.4182 -0.0459 -0.5201 0.0914 1666 ASN F OD1 23632 N ND2 . ASN F 213 ? 1.5337 1.3215 1.3688 -0.0659 -0.5460 0.0885 1666 ASN F ND2 23633 N N . PHE F 214 ? 1.4536 1.3503 1.1611 -0.0440 -0.5150 0.1321 1667 PHE F N 23634 C CA . PHE F 214 ? 1.4689 1.3653 1.1464 -0.0377 -0.5096 0.1403 1667 PHE F CA 23635 C C . PHE F 214 ? 1.5391 1.4172 1.2227 -0.0148 -0.5084 0.1343 1667 PHE F C 23636 O O . PHE F 214 ? 1.4336 1.3300 1.1379 0.0017 -0.4965 0.1278 1667 PHE F O 23637 C CB . PHE F 214 ? 1.4621 1.4132 1.1306 -0.0374 -0.4892 0.1453 1667 PHE F CB 23638 C CG . PHE F 214 ? 1.4814 1.4469 1.1387 -0.0628 -0.4881 0.1513 1667 PHE F CG 23639 C CD1 . PHE F 214 ? 1.4751 1.4532 1.1522 -0.0792 -0.4925 0.1465 1667 PHE F CD1 23640 C CD2 . PHE F 214 ? 1.5100 1.4746 1.1363 -0.0719 -0.4797 0.1601 1667 PHE F CD2 23641 C CE1 . PHE F 214 ? 1.6312 1.6212 1.3010 -0.1044 -0.4890 0.1504 1667 PHE F CE1 23642 C CE2 . PHE F 214 ? 1.5315 1.5070 1.1486 -0.0969 -0.4748 0.1650 1667 PHE F CE2 23643 C CZ . PHE F 214 ? 1.6333 1.6219 1.2740 -0.1132 -0.4796 0.1602 1667 PHE F CZ 23644 N N . LEU F 215 ? 1.5727 1.4132 1.2362 -0.0147 -0.5205 0.1361 1668 LEU F N 23645 C CA . LEU F 215 ? 1.4811 1.2991 1.1531 0.0031 -0.5223 0.1273 1668 LEU F CA 23646 C C . LEU F 215 ? 1.5023 1.3208 1.1391 0.0083 -0.5121 0.1305 1668 LEU F C 23647 O O . LEU F 215 ? 1.5312 1.3496 1.1318 -0.0053 -0.5121 0.1398 1668 LEU F O 23648 C CB . LEU F 215 ? 1.4956 1.2663 1.1823 -0.0008 -0.5501 0.1220 1668 LEU F CB 23649 C CG . LEU F 215 ? 1.4761 1.2389 1.2060 -0.0033 -0.5576 0.1147 1668 LEU F CG 23650 C CD1 . LEU F 215 ? 1.4933 1.2492 1.2165 -0.0243 -0.5697 0.1236 1668 LEU F CD1 23651 C CD2 . LEU F 215 ? 1.4917 1.2182 1.2545 0.0052 -0.5748 0.1028 1668 LEU F CD2 23652 N N . VAL F 216 ? 1.5338 1.3504 1.1811 0.0272 -0.5005 0.1215 1669 VAL F N 23653 C CA . VAL F 216 ? 1.5331 1.3448 1.1508 0.0332 -0.4888 0.1202 1669 VAL F CA 23654 C C . VAL F 216 ? 1.6099 1.3917 1.2440 0.0460 -0.4934 0.1056 1669 VAL F C 23655 O O . VAL F 216 ? 1.5609 1.3412 1.2344 0.0571 -0.4906 0.0973 1669 VAL F O 23656 C CB . VAL F 216 ? 1.5005 1.3560 1.1155 0.0447 -0.4569 0.1252 1669 VAL F CB 23657 C CG1 . VAL F 216 ? 1.5157 1.3875 1.1665 0.0669 -0.4406 0.1201 1669 VAL F CG1 23658 C CG2 . VAL F 216 ? 1.5317 1.3800 1.1119 0.0460 -0.4429 0.1239 1669 VAL F CG2 23659 N N . ARG F 217 ? 1.6998 1.4565 1.3024 0.0423 -0.5001 0.1010 1670 ARG F N 23660 C CA . ARG F 217 ? 1.6146 1.3435 1.2305 0.0511 -0.5058 0.0843 1670 ARG F CA 23661 C C . ARG F 217 ? 1.5726 1.3171 1.2194 0.0719 -0.4746 0.0760 1670 ARG F C 23662 O O . ARG F 217 ? 1.5279 1.2949 1.1606 0.0808 -0.4463 0.0807 1670 ARG F O 23663 C CB . ARG F 217 ? 1.7965 1.5034 1.3619 0.0424 -0.5119 0.0811 1670 ARG F CB 23664 C CG . ARG F 217 ? 1.9928 1.6708 1.5653 0.0472 -0.5216 0.0614 1670 ARG F CG 23665 C CD . ARG F 217 ? 1.9358 1.5942 1.4467 0.0357 -0.5262 0.0591 1670 ARG F CD 23666 N NE . ARG F 217 ? 1.7547 1.3834 1.2655 0.0350 -0.5449 0.0391 1670 ARG F NE 23667 C CZ . ARG F 217 ? 1.7942 1.3943 1.2564 0.0208 -0.5735 0.0367 1670 ARG F CZ 23668 N NH1 . ARG F 217 ? 1.8038 1.3984 1.2034 0.0066 -0.5752 0.0525 1670 ARG F NH1 23669 N NH2 . ARG F 217 ? 2.0652 1.6432 1.5349 0.0207 -0.5927 0.0158 1670 ARG F NH2 23670 N N . ALA F 218 ? 1.6320 1.3627 1.3227 0.0801 -0.4783 0.0640 1671 ALA F N 23671 C CA . ALA F 218 ? 1.7905 1.5314 1.5108 0.0995 -0.4475 0.0588 1671 ALA F CA 23672 C C . ALA F 218 ? 1.7038 1.4356 1.4133 0.1103 -0.4244 0.0493 1671 ALA F C 23673 O O . ALA F 218 ? 1.6399 1.3831 1.3625 0.1279 -0.3933 0.0509 1671 ALA F O 23674 C CB . ALA F 218 ? 2.0608 1.7835 1.8299 0.1028 -0.4543 0.0463 1671 ALA F CB 23675 N N . SER F 219 ? 1.5352 1.2449 1.2193 0.1003 -0.4385 0.0394 1672 SER F N 23676 C CA . SER F 219 ? 1.6138 1.3142 1.2826 0.1077 -0.4145 0.0285 1672 SER F CA 23677 C C . SER F 219 ? 1.7870 1.5123 1.4202 0.1110 -0.3899 0.0420 1672 SER F C 23678 O O . SER F 219 ? 2.0548 1.7770 1.6813 0.1213 -0.3613 0.0350 1672 SER F O 23679 C CB . SER F 219 ? 1.5971 1.2656 1.2463 0.0938 -0.4394 0.0110 1672 SER F CB 23680 O OG . SER F 219 ? 1.6244 1.2903 1.2286 0.0761 -0.4667 0.0216 1672 SER F OG 23681 N N . CYS F 220 ? 1.6673 1.4168 1.2818 0.1022 -0.3987 0.0597 1673 CYS F N 23682 C CA . CYS F 220 ? 1.7759 1.5539 1.3643 0.1037 -0.3759 0.0718 1673 CYS F CA 23683 C C . CYS F 220 ? 1.7945 1.6079 1.4130 0.1258 -0.3469 0.0822 1673 CYS F C 23684 O O . CYS F 220 ? 1.5107 1.3305 1.1616 0.1357 -0.3488 0.0852 1673 CYS F O 23685 C CB . CYS F 220 ? 1.7017 1.4917 1.2620 0.0837 -0.3954 0.0854 1673 CYS F CB 23686 S SG . CYS F 220 ? 1.8362 1.6436 1.3515 0.0756 -0.3716 0.0921 1673 CYS F SG 23687 N N . ARG F 221 ? 1.6785 1.5143 1.2843 0.1336 -0.3197 0.0879 1674 ARG F N 23688 C CA . ARG F 221 ? 1.5323 1.4035 1.1639 0.1574 -0.2919 0.0993 1674 ARG F CA 23689 C C . ARG F 221 ? 1.5116 1.4310 1.1494 0.1543 -0.2978 0.1169 1674 ARG F C 23690 O O . ARG F 221 ? 1.8391 1.7951 1.4967 0.1735 -0.2784 0.1279 1674 ARG F O 23691 C CB . ARG F 221 ? 1.5586 1.4288 1.1819 0.1696 -0.2579 0.0946 1674 ARG F CB 23692 C CG . ARG F 221 ? 1.7196 1.5837 1.3018 0.1499 -0.2554 0.0889 1674 ARG F CG 23693 C CD . ARG F 221 ? 1.8172 1.7183 1.3877 0.1358 -0.2624 0.1029 1674 ARG F CD 23694 N NE . ARG F 221 ? 1.9494 1.8404 1.4783 0.1185 -0.2514 0.0971 1674 ARG F NE 23695 C CZ . ARG F 221 ? 1.9647 1.8693 1.4924 0.1275 -0.2160 0.0945 1674 ARG F CZ 23696 N NH1 . ARG F 221 ? 1.8270 1.7643 1.3973 0.1549 -0.1911 0.1017 1674 ARG F NH1 23697 N NH2 . ARG F 221 ? 1.7018 1.5913 1.1856 0.1083 -0.2056 0.0874 1674 ARG F NH2 23698 N N . LEU F 222 ? 1.5106 1.4309 1.1335 0.1308 -0.3244 0.1194 1675 LEU F N 23699 C CA . LEU F 222 ? 1.4936 1.4589 1.1242 0.1241 -0.3299 0.1329 1675 LEU F CA 23700 C C . LEU F 222 ? 1.7251 1.7122 1.3875 0.1383 -0.3338 0.1393 1675 LEU F C 23701 O O . LEU F 222 ? 1.4503 1.4093 1.1228 0.1393 -0.3461 0.1331 1675 LEU F O 23702 C CB . LEU F 222 ? 1.5492 1.5016 1.1560 0.0948 -0.3558 0.1334 1675 LEU F CB 23703 C CG . LEU F 222 ? 1.4942 1.4917 1.1079 0.0832 -0.3585 0.1446 1675 LEU F CG 23704 C CD1 . LEU F 222 ? 1.5093 1.5412 1.1174 0.0846 -0.3329 0.1490 1675 LEU F CD1 23705 C CD2 . LEU F 222 ? 1.7928 1.7681 1.3868 0.0553 -0.3845 0.1455 1675 LEU F CD2 23706 N N . ARG F 223 ? 1.9691 2.0072 1.6473 0.1488 -0.3233 0.1510 1676 ARG F N 23707 C CA . ARG F 223 ? 2.1138 2.1769 1.8148 0.1640 -0.3256 0.1587 1676 ARG F CA 23708 C C . ARG F 223 ? 1.9047 2.0176 1.6130 0.1509 -0.3386 0.1662 1676 ARG F C 23709 O O . ARG F 223 ? 1.9228 2.0794 1.6381 0.1527 -0.3286 0.1728 1676 ARG F O 23710 C CB . ARG F 223 ? 2.4189 2.4960 2.1347 0.1966 -0.2998 0.1664 1676 ARG F CB 23711 C CG . ARG F 223 ? 2.4598 2.5625 2.1910 0.2149 -0.3013 0.1775 1676 ARG F CG 23712 C CD . ARG F 223 ? 2.3763 2.5419 2.1231 0.2294 -0.2946 0.1921 1676 ARG F CD 23713 N NE . ARG F 223 ? 2.3110 2.4795 2.0669 0.2523 -0.2673 0.1966 1676 ARG F NE 23714 C CZ . ARG F 223 ? 2.0662 2.2868 1.8433 0.2691 -0.2568 0.2084 1676 ARG F CZ 23715 N NH1 . ARG F 223 ? 2.1273 2.4045 1.9184 0.2658 -0.2735 0.2167 1676 ARG F NH1 23716 N NH2 . ARG F 223 ? 1.7331 1.9496 1.5209 0.2901 -0.2292 0.2109 1676 ARG F NH2 23717 N N . LEU F 224 ? 1.6396 1.7461 1.3496 0.1367 -0.3593 0.1633 1677 LEU F N 23718 C CA . LEU F 224 ? 1.4564 1.6084 1.1759 0.1249 -0.3716 0.1676 1677 LEU F CA 23719 C C . LEU F 224 ? 1.5057 1.6692 1.2354 0.1402 -0.3745 0.1706 1677 LEU F C 23720 O O . LEU F 224 ? 1.4105 1.5323 1.1376 0.1456 -0.3750 0.1650 1677 LEU F O 23721 C CB . LEU F 224 ? 1.3928 1.5265 1.1030 0.0927 -0.3918 0.1607 1677 LEU F CB 23722 C CG . LEU F 224 ? 1.4096 1.5474 1.1057 0.0710 -0.3913 0.1615 1677 LEU F CG 23723 C CD1 . LEU F 224 ? 1.6456 1.7424 1.3195 0.0742 -0.3820 0.1589 1677 LEU F CD1 23724 C CD2 . LEU F 224 ? 1.4137 1.5359 1.1038 0.0414 -0.4113 0.1577 1677 LEU F CD2 23725 N N . GLU F 225 ? 1.3761 1.5965 1.1169 0.1467 -0.3761 0.1788 1678 GLU F N 23726 C CA . GLU F 225 ? 1.4974 1.7317 1.2395 0.1632 -0.3786 0.1840 1678 GLU F CA 23727 C C . GLU F 225 ? 1.5876 1.8460 1.3297 0.1404 -0.3986 0.1779 1678 GLU F C 23728 O O . GLU F 225 ? 1.7312 2.0335 1.4833 0.1237 -0.4070 0.1771 1678 GLU F O 23729 C CB . GLU F 225 ? 1.6497 1.9316 1.4031 0.1926 -0.3675 0.1994 1678 GLU F CB 23730 C CG . GLU F 225 ? 1.7936 2.0514 1.5495 0.2172 -0.3436 0.2051 1678 GLU F CG 23731 C CD . GLU F 225 ? 1.9950 2.3042 1.7695 0.2451 -0.3326 0.2207 1678 GLU F CD 23732 O OE1 . GLU F 225 ? 2.0728 2.3994 1.8613 0.2464 -0.3200 0.2211 1678 GLU F OE1 23733 O OE2 . GLU F 225 ? 2.0237 2.3552 1.7986 0.2661 -0.3365 0.2329 1678 GLU F OE2 23734 N N . PRO F 226 ? 1.4939 1.7233 1.2265 0.1373 -0.4041 0.1715 1679 PRO F N 23735 C CA . PRO F 226 ? 1.4272 1.6790 1.1581 0.1160 -0.4207 0.1636 1679 PRO F CA 23736 C C . PRO F 226 ? 1.4450 1.7676 1.1807 0.1229 -0.4281 0.1718 1679 PRO F C 23737 O O . PRO F 226 ? 1.3873 1.7333 1.1223 0.1519 -0.4209 0.1858 1679 PRO F O 23738 C CB . PRO F 226 ? 1.3809 1.5879 1.0991 0.1204 -0.4173 0.1571 1679 PRO F CB 23739 C CG . PRO F 226 ? 1.3864 1.5640 1.1004 0.1501 -0.3983 0.1662 1679 PRO F CG 23740 C CD . PRO F 226 ? 1.4240 1.5995 1.1485 0.1530 -0.3922 0.1697 1679 PRO F CD 23741 N N . GLY F 227 ? 1.3786 1.7352 1.1214 0.0961 -0.4432 0.1626 1680 GLY F N 23742 C CA . GLY F 227 ? 1.3827 1.8131 1.1367 0.0963 -0.4546 0.1661 1680 GLY F CA 23743 C C . GLY F 227 ? 1.3743 1.8512 1.1553 0.0912 -0.4522 0.1697 1680 GLY F C 23744 O O . GLY F 227 ? 1.3749 1.9059 1.1735 0.0728 -0.4636 0.1634 1680 GLY F O 23745 N N . LYS F 228 ? 1.3696 1.8262 1.1549 0.1064 -0.4354 0.1780 1681 LYS F N 23746 C CA . LYS F 228 ? 1.3660 1.8577 1.1743 0.1004 -0.4272 0.1800 1681 LYS F CA 23747 C C . LYS F 228 ? 1.3650 1.8425 1.1733 0.0616 -0.4309 0.1675 1681 LYS F C 23748 O O . LYS F 228 ? 1.3659 1.7895 1.1553 0.0443 -0.4362 0.1596 1681 LYS F O 23749 C CB . LYS F 228 ? 1.4547 1.9180 1.2611 0.1238 -0.4057 0.1892 1681 LYS F CB 23750 C CG . LYS F 228 ? 1.5665 2.0552 1.3821 0.1635 -0.3980 0.2042 1681 LYS F CG 23751 C CD . LYS F 228 ? 1.6360 2.1006 1.4550 0.1840 -0.3732 0.2107 1681 LYS F CD 23752 C CE . LYS F 228 ? 1.5424 2.0321 1.3748 0.2249 -0.3640 0.2272 1681 LYS F CE 23753 N NZ . LYS F 228 ? 1.4657 1.9287 1.3031 0.2449 -0.3366 0.2315 1681 LYS F NZ 23754 N N . GLU F 229 ? 1.4493 1.9755 1.2815 0.0485 -0.4267 0.1662 1682 GLU F N 23755 C CA . GLU F 229 ? 1.5510 2.0677 1.3839 0.0114 -0.4263 0.1564 1682 GLU F CA 23756 C C . GLU F 229 ? 1.4968 1.9949 1.3255 0.0107 -0.4054 0.1613 1682 GLU F C 23757 O O . GLU F 229 ? 1.4981 2.0393 1.3493 0.0267 -0.3915 0.1669 1682 GLU F O 23758 C CB . GLU F 229 ? 1.6023 2.1897 1.4663 -0.0088 -0.4355 0.1479 1682 GLU F CB 23759 C CG . GLU F 229 ? 1.6030 2.1812 1.4701 -0.0485 -0.4310 0.1381 1682 GLU F CG 23760 C CD . GLU F 229 ? 1.7933 2.4346 1.6910 -0.0724 -0.4422 0.1252 1682 GLU F CD 23761 O OE1 . GLU F 229 ? 1.8685 2.5644 1.7836 -0.0573 -0.4564 0.1240 1682 GLU F OE1 23762 O OE2 . GLU F 229 ? 1.8324 2.4681 1.7358 -0.1067 -0.4369 0.1162 1682 GLU F OE2 23763 N N . TYR F 230 ? 1.3935 1.8268 1.1931 -0.0075 -0.4033 0.1591 1683 TYR F N 23764 C CA . TYR F 230 ? 1.4107 1.8112 1.1916 -0.0083 -0.3850 0.1633 1683 TYR F CA 23765 C C . TYR F 230 ? 1.5480 1.9348 1.3181 -0.0443 -0.3804 0.1596 1683 TYR F C 23766 O O . TYR F 230 ? 1.4376 1.8087 1.2038 -0.0687 -0.3940 0.1543 1683 TYR F O 23767 C CB . TYR F 230 ? 1.4147 1.7434 1.1630 0.0045 -0.3873 0.1656 1683 TYR F CB 23768 C CG . TYR F 230 ? 1.4002 1.7312 1.1549 0.0404 -0.3835 0.1701 1683 TYR F CG 23769 C CD1 . TYR F 230 ? 1.4055 1.7466 1.1645 0.0630 -0.3629 0.1756 1683 TYR F CD1 23770 C CD2 . TYR F 230 ? 1.3861 1.7047 1.1416 0.0511 -0.3975 0.1687 1683 TYR F CD2 23771 C CE1 . TYR F 230 ? 1.3972 1.7355 1.1621 0.0959 -0.3570 0.1808 1683 TYR F CE1 23772 C CE2 . TYR F 230 ? 1.3978 1.7130 1.1559 0.0831 -0.3910 0.1741 1683 TYR F CE2 23773 C CZ . TYR F 230 ? 1.4015 1.7260 1.1647 0.1058 -0.3711 0.1809 1683 TYR F CZ 23774 O OH . TYR F 230 ? 1.3970 1.7136 1.1629 0.1379 -0.3623 0.1874 1683 TYR F OH 23775 N N . LEU F 231 ? 1.7267 2.1167 1.4909 -0.0476 -0.3584 0.1624 1684 LEU F N 23776 C CA . LEU F 231 ? 1.7341 2.0966 1.4755 -0.0800 -0.3484 0.1617 1684 LEU F CA 23777 C C . LEU F 231 ? 1.5125 1.7943 1.2015 -0.0805 -0.3502 0.1666 1684 LEU F C 23778 O O . LEU F 231 ? 1.5202 1.7866 1.1936 -0.0618 -0.3373 0.1691 1684 LEU F O 23779 C CB . LEU F 231 ? 1.5003 1.9106 1.2628 -0.0851 -0.3205 0.1607 1684 LEU F CB 23780 C CG . LEU F 231 ? 1.5452 1.9201 1.2751 -0.1164 -0.3018 0.1614 1684 LEU F CG 23781 C CD1 . LEU F 231 ? 1.5572 1.9194 1.2844 -0.1505 -0.3134 0.1585 1684 LEU F CD1 23782 C CD2 . LEU F 231 ? 1.5580 1.9827 1.3143 -0.1180 -0.2691 0.1584 1684 LEU F CD2 23783 N N . ILE F 232 ? 1.5293 1.7600 1.1925 -0.1019 -0.3666 0.1675 1685 ILE F N 23784 C CA . ILE F 232 ? 1.5532 1.7085 1.1709 -0.1007 -0.3775 0.1721 1685 ILE F CA 23785 C C . ILE F 232 ? 1.6439 1.7554 1.2248 -0.1325 -0.3767 0.1776 1685 ILE F C 23786 O O . ILE F 232 ? 1.6041 1.7133 1.1950 -0.1538 -0.3859 0.1769 1685 ILE F O 23787 C CB . ILE F 232 ? 1.5284 1.6560 1.1539 -0.0889 -0.4034 0.1694 1685 ILE F CB 23788 C CG1 . ILE F 232 ? 1.4869 1.6586 1.1471 -0.0601 -0.4025 0.1653 1685 ILE F CG1 23789 C CG2 . ILE F 232 ? 1.5515 1.6092 1.1388 -0.0842 -0.4158 0.1727 1685 ILE F CG2 23790 C CD1 . ILE F 232 ? 1.4666 1.6086 1.1329 -0.0478 -0.4220 0.1615 1685 ILE F CD1 23791 N N . MET F 233 ? 1.8561 1.9298 1.3913 -0.1362 -0.3648 0.1830 1686 MET F N 23792 C CA . MET F 233 ? 1.8920 1.9168 1.3803 -0.1650 -0.3620 0.1914 1686 MET F CA 23793 C C . MET F 233 ? 1.7823 1.7381 1.2128 -0.1593 -0.3742 0.1976 1686 MET F C 23794 O O . MET F 233 ? 1.7292 1.6845 1.1542 -0.1372 -0.3715 0.1930 1686 MET F O 23795 C CB . MET F 233 ? 1.9281 1.9833 1.4124 -0.1831 -0.3273 0.1912 1686 MET F CB 23796 C CG . MET F 233 ? 1.7076 1.8472 1.2573 -0.1812 -0.3122 0.1819 1686 MET F CG 23797 S SD . MET F 233 ? 1.7365 1.9100 1.2889 -0.2052 -0.2695 0.1797 1686 MET F SD 23798 C CE . MET F 233 ? 1.8559 2.0220 1.4157 -0.2443 -0.2731 0.1806 1686 MET F CE 23799 N N . GLY F 234 ? 1.8110 1.7077 1.1982 -0.1796 -0.3882 0.2080 1687 GLY F N 23800 C CA . GLY F 234 ? 2.0238 1.8549 1.3510 -0.1768 -0.4036 0.2149 1687 GLY F CA 23801 C C . GLY F 234 ? 2.0678 1.8367 1.3554 -0.1977 -0.4240 0.2294 1687 GLY F C 23802 O O . GLY F 234 ? 1.9374 1.7103 1.2335 -0.2195 -0.4155 0.2348 1687 GLY F O 23803 N N . LEU F 235 ? 2.1770 1.8885 1.4232 -0.1906 -0.4514 0.2356 1688 LEU F N 23804 C CA . LEU F 235 ? 2.2384 1.8851 1.4459 -0.2049 -0.4771 0.2520 1688 LEU F CA 23805 C C . LEU F 235 ? 2.2237 1.8652 1.4836 -0.1946 -0.5079 0.2498 1688 LEU F C 23806 O O . LEU F 235 ? 2.0022 1.6640 1.3026 -0.1720 -0.5207 0.2373 1688 LEU F O 23807 C CB . LEU F 235 ? 2.0783 1.6660 1.2123 -0.2027 -0.4947 0.2602 1688 LEU F CB 23808 C CG . LEU F 235 ? 2.1049 1.6838 1.1730 -0.2167 -0.4631 0.2629 1688 LEU F CG 23809 C CD1 . LEU F 235 ? 2.0769 1.6877 1.1513 -0.1980 -0.4481 0.2453 1688 LEU F CD1 23810 C CD2 . LEU F 235 ? 2.3381 1.8399 1.3168 -0.2312 -0.4813 0.2819 1688 LEU F CD2 23811 N N . ASP F 236 ? 2.3505 1.9625 1.6102 -0.2121 -0.5165 0.2615 1689 ASP F N 23812 C CA . ASP F 236 ? 2.2572 1.8624 1.5692 -0.2052 -0.5410 0.2583 1689 ASP F CA 23813 C C . ASP F 236 ? 1.9773 1.5439 1.2875 -0.1846 -0.5783 0.2591 1689 ASP F C 23814 O O . ASP F 236 ? 1.9938 1.5122 1.2471 -0.1846 -0.5960 0.2714 1689 ASP F O 23815 C CB . ASP F 236 ? 2.4634 2.0332 1.7682 -0.2291 -0.5418 0.2722 1689 ASP F CB 23816 C CG . ASP F 236 ? 2.7267 2.3478 2.0767 -0.2454 -0.5140 0.2616 1689 ASP F CG 23817 O OD1 . ASP F 236 ? 2.7905 2.4599 2.1995 -0.2337 -0.5138 0.2442 1689 ASP F OD1 23818 O OD2 . ASP F 236 ? 2.8743 2.4870 2.1997 -0.2708 -0.4922 0.2701 1689 ASP F OD2 23819 N N . GLY F 237 ? 1.8736 1.4624 1.2466 -0.1678 -0.5901 0.2449 1690 GLY F N 23820 C CA . GLY F 237 ? 1.8663 1.4284 1.2566 -0.1478 -0.6226 0.2407 1690 GLY F CA 23821 C C . GLY F 237 ? 1.9166 1.4176 1.2975 -0.1525 -0.6551 0.2564 1690 GLY F C 23822 O O . GLY F 237 ? 1.9686 1.4377 1.3163 -0.1715 -0.6530 0.2738 1690 GLY F O 23823 N N . ALA F 238 ? 1.9023 1.3863 1.3171 -0.1339 -0.6852 0.2498 1691 ALA F N 23824 C CA . ALA F 238 ? 2.1151 1.5445 1.5351 -0.1323 -0.7209 0.2632 1691 ALA F CA 23825 C C . ALA F 238 ? 1.9516 1.3866 1.4527 -0.1171 -0.7359 0.2480 1691 ALA F C 23826 O O . ALA F 238 ? 1.9236 1.3195 1.4461 -0.1171 -0.7590 0.2576 1691 ALA F O 23827 C CB . ALA F 238 ? 2.3928 1.7806 1.7569 -0.1255 -0.7528 0.2750 1691 ALA F CB 23828 N N . THR F 239 ? 1.8874 1.3666 1.4341 -0.1041 -0.7218 0.2254 1692 THR F N 23829 C CA . THR F 239 ? 1.7828 1.2702 1.4058 -0.0918 -0.7274 0.2084 1692 THR F CA 23830 C C . THR F 239 ? 1.7529 1.2725 1.4066 -0.1033 -0.6970 0.1997 1692 THR F C 23831 O O . THR F 239 ? 1.7382 1.2883 1.3626 -0.1158 -0.6709 0.2019 1692 THR F O 23832 C CB . THR F 239 ? 1.7408 1.2526 1.3918 -0.0719 -0.7276 0.1887 1692 THR F CB 23833 O OG1 . THR F 239 ? 1.7078 1.2168 1.4318 -0.0607 -0.7359 0.1734 1692 THR F OG1 23834 C CG2 . THR F 239 ? 1.6971 1.2603 1.3399 -0.0714 -0.6912 0.1782 1692 THR F CG2 23835 N N . TYR F 240 ? 1.8567 1.3702 1.5711 -0.0998 -0.7005 0.1883 1693 TYR F N 23836 C CA . TYR F 240 ? 1.8326 1.3651 1.5729 -0.1144 -0.6771 0.1804 1693 TYR F CA 23837 C C . TYR F 240 ? 1.9039 1.4729 1.6941 -0.1041 -0.6600 0.1560 1693 TYR F C 23838 O O . TYR F 240 ? 1.9540 1.5151 1.7811 -0.0866 -0.6707 0.1448 1693 TYR F O 23839 C CB . TYR F 240 ? 1.7367 1.2226 1.4984 -0.1244 -0.6910 0.1891 1693 TYR F CB 23840 C CG . TYR F 240 ? 1.8374 1.2834 1.5422 -0.1365 -0.7040 0.2161 1693 TYR F CG 23841 C CD1 . TYR F 240 ? 1.8220 1.2806 1.4845 -0.1585 -0.6810 0.2250 1693 TYR F CD1 23842 C CD2 . TYR F 240 ? 2.0790 1.4752 1.7708 -0.1261 -0.7393 0.2328 1693 TYR F CD2 23843 C CE1 . TYR F 240 ? 1.8892 1.3070 1.4956 -0.1712 -0.6884 0.2500 1693 TYR F CE1 23844 C CE2 . TYR F 240 ? 2.1705 1.5254 1.8007 -0.1372 -0.7508 0.2598 1693 TYR F CE2 23845 C CZ . TYR F 240 ? 1.9416 1.3053 1.5276 -0.1604 -0.7230 0.2685 1693 TYR F CZ 23846 O OH . TYR F 240 ? 2.0171 1.3362 1.5375 -0.1732 -0.7295 0.2955 1693 TYR F OH 23847 N N . ASP F 241 ? 1.8713 1.4797 1.6613 -0.1159 -0.6332 0.1478 1694 ASP F N 23848 C CA . ASP F 241 ? 1.8720 1.5157 1.6964 -0.1086 -0.6145 0.1269 1694 ASP F CA 23849 C C . ASP F 241 ? 1.9215 1.5392 1.8003 -0.1096 -0.6174 0.1128 1694 ASP F C 23850 O O . ASP F 241 ? 2.0754 1.6522 1.9684 -0.1177 -0.6317 0.1195 1694 ASP F O 23851 C CB . ASP F 241 ? 1.7334 1.4267 1.5388 -0.1225 -0.5899 0.1236 1694 ASP F CB 23852 C CG . ASP F 241 ? 1.5324 1.2672 1.3551 -0.1110 -0.5721 0.1070 1694 ASP F CG 23853 O OD1 . ASP F 241 ? 1.5234 1.3018 1.3362 -0.1204 -0.5555 0.1028 1694 ASP F OD1 23854 O OD2 . ASP F 241 ? 1.5137 1.2370 1.3598 -0.0926 -0.5750 0.0984 1694 ASP F OD2 23855 N N . LEU F 242 ? 1.7957 1.4359 1.7043 -0.1009 -0.6015 0.0932 1695 LEU F N 23856 C CA . LEU F 242 ? 1.5265 1.1444 1.4883 -0.1010 -0.5981 0.0756 1695 LEU F CA 23857 C C . LEU F 242 ? 1.5453 1.1536 1.5147 -0.1243 -0.5905 0.0723 1695 LEU F C 23858 O O . LEU F 242 ? 1.5632 1.1326 1.5726 -0.1274 -0.5970 0.0671 1695 LEU F O 23859 C CB . LEU F 242 ? 1.4898 1.1358 1.4680 -0.0907 -0.5762 0.0561 1695 LEU F CB 23860 C CG . LEU F 242 ? 1.5718 1.2286 1.5435 -0.0686 -0.5774 0.0571 1695 LEU F CG 23861 C CD1 . LEU F 242 ? 1.5764 1.2544 1.5616 -0.0592 -0.5525 0.0397 1695 LEU F CD1 23862 C CD2 . LEU F 242 ? 1.7938 1.4115 1.7966 -0.0564 -0.6020 0.0593 1695 LEU F CD2 23863 N N . GLU F 243 ? 1.5469 1.1882 1.4812 -0.1412 -0.5775 0.0758 1696 GLU F N 23864 C CA . GLU F 243 ? 1.7318 1.3676 1.6725 -0.1665 -0.5679 0.0700 1696 GLU F CA 23865 C C . GLU F 243 ? 1.8506 1.4546 1.7709 -0.1800 -0.5804 0.0909 1696 GLU F C 23866 O O . GLU F 243 ? 2.0103 1.6089 1.9316 -0.2033 -0.5705 0.0881 1696 GLU F O 23867 C CB . GLU F 243 ? 1.6718 1.3639 1.5917 -0.1800 -0.5470 0.0588 1696 GLU F CB 23868 C CG . GLU F 243 ? 1.5210 1.2371 1.4568 -0.1700 -0.5327 0.0379 1696 GLU F CG 23869 C CD . GLU F 243 ? 1.5077 1.2825 1.4182 -0.1795 -0.5175 0.0295 1696 GLU F CD 23870 O OE1 . GLU F 243 ? 1.4837 1.2909 1.3790 -0.1617 -0.5129 0.0304 1696 GLU F OE1 23871 O OE2 . GLU F 243 ? 1.5899 1.3784 1.4979 -0.2043 -0.5107 0.0217 1696 GLU F OE2 23872 N N . GLY F 244 ? 1.6258 1.2058 1.5260 -0.1667 -0.6011 0.1111 1697 GLY F N 23873 C CA . GLY F 244 ? 1.6752 1.2155 1.5494 -0.1768 -0.6151 0.1341 1697 GLY F CA 23874 C C . GLY F 244 ? 1.6872 1.2538 1.5058 -0.1889 -0.6065 0.1484 1697 GLY F C 23875 O O . GLY F 244 ? 1.7339 1.2660 1.5189 -0.1967 -0.6164 0.1700 1697 GLY F O 23876 N N . HIS F 245 ? 1.9006 1.5260 1.7088 -0.1898 -0.5881 0.1375 1698 HIS F N 23877 C CA . HIS F 245 ? 1.8744 1.5314 1.6378 -0.1983 -0.5779 0.1487 1698 HIS F CA 23878 C C . HIS F 245 ? 1.9443 1.5834 1.6726 -0.1809 -0.5934 0.1656 1698 HIS F C 23879 O O . HIS F 245 ? 2.0264 1.6516 1.7704 -0.1592 -0.6084 0.1623 1698 HIS F O 23880 C CB . HIS F 245 ? 1.6621 1.3880 1.4306 -0.1975 -0.5583 0.1330 1698 HIS F CB 23881 C CG . HIS F 245 ? 1.6057 1.3544 1.4005 -0.2176 -0.5441 0.1150 1698 HIS F CG 23882 N ND1 . HIS F 245 ? 1.5720 1.3808 1.3746 -0.2176 -0.5304 0.0991 1698 HIS F ND1 23883 C CD2 . HIS F 245 ? 1.6326 1.3504 1.4466 -0.2386 -0.5419 0.1096 1698 HIS F CD2 23884 C CE1 . HIS F 245 ? 1.5933 1.4094 1.4164 -0.2393 -0.5216 0.0831 1698 HIS F CE1 23885 N NE2 . HIS F 245 ? 1.6145 1.3752 1.4462 -0.2529 -0.5265 0.0882 1698 HIS F NE2 23886 N N . PRO F 246 ? 1.8652 1.5020 1.5462 -0.1915 -0.5891 0.1822 1699 PRO F N 23887 C CA . PRO F 246 ? 1.9163 1.5467 1.5577 -0.1765 -0.5983 0.1938 1699 PRO F CA 23888 C C . PRO F 246 ? 1.7536 1.4322 1.4078 -0.1562 -0.5897 0.1800 1699 PRO F C 23889 O O . PRO F 246 ? 1.6287 1.3603 1.2948 -0.1590 -0.5690 0.1694 1699 PRO F O 23890 C CB . PRO F 246 ? 2.0477 1.6817 1.6401 -0.1967 -0.5828 0.2082 1699 PRO F CB 23891 C CG . PRO F 246 ? 1.9628 1.5637 1.5628 -0.2196 -0.5815 0.2141 1699 PRO F CG 23892 C CD . PRO F 246 ? 1.7834 1.4080 1.4429 -0.2193 -0.5772 0.1924 1699 PRO F CD 23893 N N . GLN F 247 ? 1.6590 1.3183 1.3112 -0.1353 -0.6064 0.1803 1700 GLN F N 23894 C CA . GLN F 247 ? 1.6158 1.3111 1.2801 -0.1149 -0.5976 0.1681 1700 GLN F CA 23895 C C . GLN F 247 ? 1.7610 1.4628 1.3770 -0.1106 -0.5925 0.1773 1700 GLN F C 23896 O O . GLN F 247 ? 1.9955 1.6580 1.5725 -0.1157 -0.6074 0.1909 1700 GLN F O 23897 C CB . GLN F 247 ? 1.5993 1.2701 1.3011 -0.0960 -0.6153 0.1578 1700 GLN F CB 23898 C CG . GLN F 247 ? 1.5602 1.2597 1.2756 -0.0750 -0.6045 0.1452 1700 GLN F CG 23899 C CD . GLN F 247 ? 1.7377 1.4160 1.5010 -0.0603 -0.6162 0.1314 1700 GLN F CD 23900 O OE1 . GLN F 247 ? 1.8685 1.5622 1.6685 -0.0574 -0.6034 0.1177 1700 GLN F OE1 23901 N NE2 . GLN F 247 ? 1.6700 1.3132 1.4331 -0.0519 -0.6403 0.1339 1700 GLN F NE2 23902 N N . TYR F 248 ? 1.6016 1.3514 1.2187 -0.1010 -0.5711 0.1701 1701 TYR F N 23903 C CA . TYR F 248 ? 1.6584 1.4230 1.2335 -0.1007 -0.5573 0.1771 1701 TYR F CA 23904 C C . TYR F 248 ? 1.7480 1.5174 1.3215 -0.0777 -0.5552 0.1699 1701 TYR F C 23905 O O . TYR F 248 ? 1.8339 1.6174 1.4442 -0.0609 -0.5533 0.1581 1701 TYR F O 23906 C CB . TYR F 248 ? 1.6031 1.4223 1.1812 -0.1108 -0.5307 0.1764 1701 TYR F CB 23907 C CG . TYR F 248 ? 1.6350 1.4445 1.2010 -0.1383 -0.5285 0.1849 1701 TYR F CG 23908 C CD1 . TYR F 248 ? 1.6221 1.4364 1.2218 -0.1503 -0.5315 0.1789 1701 TYR F CD1 23909 C CD2 . TYR F 248 ? 1.7393 1.5300 1.2582 -0.1538 -0.5214 0.1979 1701 TYR F CD2 23910 C CE1 . TYR F 248 ? 1.6543 1.4571 1.2452 -0.1768 -0.5268 0.1853 1701 TYR F CE1 23911 C CE2 . TYR F 248 ? 1.8587 1.6357 1.3660 -0.1802 -0.5162 0.2061 1701 TYR F CE2 23912 C CZ . TYR F 248 ? 1.7022 1.4858 1.2476 -0.1915 -0.5189 0.1996 1701 TYR F CZ 23913 O OH . TYR F 248 ? 1.7397 1.5062 1.2755 -0.2189 -0.5117 0.2067 1701 TYR F OH 23914 N N . LEU F 249 ? 1.7269 1.4813 1.2546 -0.0788 -0.5532 0.1765 1702 LEU F N 23915 C CA . LEU F 249 ? 1.6385 1.3903 1.1562 -0.0608 -0.5503 0.1691 1702 LEU F CA 23916 C C . LEU F 249 ? 1.6402 1.4260 1.1323 -0.0607 -0.5203 0.1708 1702 LEU F C 23917 O O . LEU F 249 ? 1.6754 1.4594 1.1316 -0.0785 -0.5112 0.1807 1702 LEU F O 23918 C CB . LEU F 249 ? 1.6830 1.3806 1.1667 -0.0625 -0.5778 0.1726 1702 LEU F CB 23919 C CG . LEU F 249 ? 1.6896 1.3793 1.1591 -0.0477 -0.5770 0.1623 1702 LEU F CG 23920 C CD1 . LEU F 249 ? 1.6443 1.3407 1.1692 -0.0279 -0.5811 0.1465 1702 LEU F CD1 23921 C CD2 . LEU F 249 ? 1.7528 1.3927 1.1709 -0.0558 -0.6037 0.1683 1702 LEU F CD2 23922 N N . LEU F 250 ? 1.6080 1.4227 1.1207 -0.0407 -0.5028 0.1613 1703 LEU F N 23923 C CA . LEU F 250 ? 1.6121 1.4585 1.1084 -0.0360 -0.4731 0.1615 1703 LEU F CA 23924 C C . LEU F 250 ? 1.6529 1.4632 1.1063 -0.0339 -0.4742 0.1581 1703 LEU F C 23925 O O . LEU F 250 ? 1.7013 1.5021 1.1665 -0.0166 -0.4748 0.1474 1703 LEU F O 23926 C CB . LEU F 250 ? 1.5638 1.4557 1.1028 -0.0139 -0.4542 0.1551 1703 LEU F CB 23927 C CG . LEU F 250 ? 1.5282 1.4587 1.1049 -0.0161 -0.4541 0.1567 1703 LEU F CG 23928 C CD1 . LEU F 250 ? 1.4903 1.4596 1.1005 0.0083 -0.4382 0.1525 1703 LEU F CD1 23929 C CD2 . LEU F 250 ? 1.7314 1.6907 1.2983 -0.0365 -0.4442 0.1643 1703 LEU F CD2 23930 N N . ASP F 251 ? 1.7329 1.5214 1.1342 -0.0528 -0.4727 0.1661 1704 ASP F N 23931 C CA . ASP F 251 ? 1.8142 1.5573 1.1623 -0.0567 -0.4824 0.1637 1704 ASP F CA 23932 C C . ASP F 251 ? 1.7938 1.5461 1.1006 -0.0624 -0.4498 0.1628 1704 ASP F C 23933 O O . ASP F 251 ? 1.7719 1.5694 1.0996 -0.0605 -0.4192 0.1636 1704 ASP F O 23934 C CB . ASP F 251 ? 1.8604 1.5538 1.1718 -0.0746 -0.5156 0.1752 1704 ASP F CB 23935 C CG . ASP F 251 ? 1.8916 1.5816 1.1656 -0.0985 -0.5039 0.1907 1704 ASP F CG 23936 O OD1 . ASP F 251 ? 1.8868 1.6182 1.1709 -0.1026 -0.4711 0.1908 1704 ASP F OD1 23937 O OD2 . ASP F 251 ? 1.9729 1.6173 1.2085 -0.1133 -0.5278 0.2031 1704 ASP F OD2 23938 N N . SER F 252 ? 2.0105 1.7194 1.2595 -0.0694 -0.4574 0.1599 1705 SER F N 23939 C CA . SER F 252 ? 2.2095 1.9136 1.4064 -0.0786 -0.4275 0.1574 1705 SER F CA 23940 C C . SER F 252 ? 2.3088 2.0272 1.4859 -0.0992 -0.4060 0.1704 1705 SER F C 23941 O O . SER F 252 ? 2.4366 2.1260 1.5838 -0.1178 -0.4246 0.1843 1705 SER F O 23942 C CB . SER F 252 ? 2.4390 2.0849 1.5660 -0.0880 -0.4486 0.1538 1705 SER F CB 23943 O OG . SER F 252 ? 2.4776 2.1103 1.6297 -0.0716 -0.4731 0.1405 1705 SER F OG 23944 N N . ASN F 253 ? 2.2486 2.0128 1.4484 -0.0950 -0.3660 0.1659 1706 ASN F N 23945 C CA . ASN F 253 ? 2.3059 2.0954 1.5004 -0.1133 -0.3374 0.1738 1706 ASN F CA 23946 C C . ASN F 253 ? 2.2030 2.0303 1.4518 -0.1168 -0.3456 0.1820 1706 ASN F C 23947 O O . ASN F 253 ? 2.1421 1.9859 1.3876 -0.1365 -0.3271 0.1886 1706 ASN F O 23948 C CB . ASN F 253 ? 2.4909 2.2276 1.6018 -0.1415 -0.3356 0.1828 1706 ASN F CB 23949 C CG . ASN F 253 ? 2.4110 2.1111 1.4591 -0.1422 -0.3233 0.1726 1706 ASN F CG 23950 O OD1 . ASN F 253 ? 2.3044 2.0238 1.3772 -0.1225 -0.3087 0.1574 1706 ASN F OD1 23951 N ND2 . ASN F 253 ? 2.2319 1.8772 1.1958 -0.1655 -0.3274 0.1807 1706 ASN F ND2 23952 N N . SER F 254 ? 2.2273 2.0683 1.5254 -0.1003 -0.3700 0.1801 1707 SER F N 23953 C CA . SER F 254 ? 2.0277 1.9168 1.3836 -0.1002 -0.3704 0.1829 1707 SER F CA 23954 C C . SER F 254 ? 1.8941 1.8493 1.2933 -0.0878 -0.3372 0.1770 1707 SER F C 23955 O O . SER F 254 ? 1.8344 1.8011 1.2426 -0.0667 -0.3223 0.1694 1707 SER F O 23956 C CB . SER F 254 ? 1.7193 1.6057 1.1145 -0.0845 -0.4004 0.1802 1707 SER F CB 23957 O OG . SER F 254 ? 1.7447 1.5818 1.1170 -0.0987 -0.4310 0.1875 1707 SER F OG 23958 N N . TRP F 255 ? 1.7322 1.7314 1.1617 -0.1006 -0.3259 0.1801 1708 TRP F N 23959 C CA . TRP F 255 ? 1.7059 1.7747 1.1837 -0.0897 -0.2979 0.1754 1708 TRP F CA 23960 C C . TRP F 255 ? 1.6288 1.7432 1.1657 -0.0710 -0.3138 0.1737 1708 TRP F C 23961 O O . TRP F 255 ? 1.6135 1.7379 1.1681 -0.0843 -0.3307 0.1756 1708 TRP F O 23962 C CB . TRP F 255 ? 1.7169 1.8107 1.1953 -0.1166 -0.2750 0.1776 1708 TRP F CB 23963 C CG . TRP F 255 ? 1.6918 1.8606 1.2250 -0.1063 -0.2464 0.1719 1708 TRP F CG 23964 C CD1 . TRP F 255 ? 1.6648 1.8961 1.2514 -0.1142 -0.2431 0.1701 1708 TRP F CD1 23965 C CD2 . TRP F 255 ? 1.6949 1.8850 1.2385 -0.0863 -0.2176 0.1664 1708 TRP F CD2 23966 N NE1 . TRP F 255 ? 1.6495 1.9429 1.2820 -0.0987 -0.2168 0.1650 1708 TRP F NE1 23967 C CE2 . TRP F 255 ? 1.6676 1.9355 1.2755 -0.0808 -0.1994 0.1632 1708 TRP F CE2 23968 C CE3 . TRP F 255 ? 1.7204 1.8716 1.2275 -0.0727 -0.2054 0.1625 1708 TRP F CE3 23969 C CZ2 . TRP F 255 ? 1.6644 1.9715 1.3041 -0.0600 -0.1692 0.1582 1708 TRP F CZ2 23970 C CZ3 . TRP F 255 ? 1.7181 1.9052 1.2537 -0.0539 -0.1727 0.1562 1708 TRP F CZ3 23971 C CH2 . TRP F 255 ? 1.6900 1.9539 1.2927 -0.0466 -0.1547 0.1550 1708 TRP F CH2 23972 N N . ILE F 256 ? 1.5992 1.7379 1.1634 -0.0408 -0.3069 0.1700 1709 ILE F N 23973 C CA . ILE F 256 ? 1.5495 1.7231 1.1593 -0.0199 -0.3212 0.1696 1709 ILE F CA 23974 C C . ILE F 256 ? 1.9705 2.2085 1.6234 0.0021 -0.2985 0.1695 1709 ILE F C 23975 O O . ILE F 256 ? 2.1586 2.3918 1.8075 0.0201 -0.2778 0.1678 1709 ILE F O 23976 C CB . ILE F 256 ? 1.5374 1.6668 1.1369 -0.0012 -0.3384 0.1674 1709 ILE F CB 23977 C CG1 . ILE F 256 ? 1.5637 1.6284 1.1227 -0.0208 -0.3613 0.1675 1709 ILE F CG1 23978 C CG2 . ILE F 256 ? 1.8276 1.9873 1.4671 0.0163 -0.3516 0.1676 1709 ILE F CG2 23979 C CD1 . ILE F 256 ? 1.5595 1.5791 1.1093 -0.0047 -0.3757 0.1625 1709 ILE F CD1 23980 N N . GLU F 257 ? 2.0120 2.3104 1.7076 0.0008 -0.3030 0.1706 1710 GLU F N 23981 C CA . GLU F 257 ? 1.7058 2.0722 1.4485 0.0225 -0.2864 0.1720 1710 GLU F CA 23982 C C . GLU F 257 ? 1.4521 1.8673 1.2328 0.0326 -0.3075 0.1740 1710 GLU F C 23983 O O . GLU F 257 ? 1.4464 1.8679 1.2290 0.0099 -0.3255 0.1709 1710 GLU F O 23984 C CB . GLU F 257 ? 1.5711 1.9764 1.3299 0.0045 -0.2617 0.1692 1710 GLU F CB 23985 C CG . GLU F 257 ? 1.5109 1.9937 1.3291 0.0272 -0.2464 0.1701 1710 GLU F CG 23986 C CD . GLU F 257 ? 1.5428 2.0639 1.3831 0.0081 -0.2186 0.1648 1710 GLU F CD 23987 O OE1 . GLU F 257 ? 1.5162 2.0553 1.3636 -0.0223 -0.2239 0.1608 1710 GLU F OE1 23988 O OE2 . GLU F 257 ? 1.5626 2.0948 1.4155 0.0228 -0.1889 0.1635 1710 GLU F OE2 23989 N N . GLU F 258 ? 1.4346 1.8813 1.2427 0.0665 -0.3043 0.1792 1711 GLU F N 23990 C CA . GLU F 258 ? 1.4986 1.9976 1.3395 0.0791 -0.3229 0.1825 1711 GLU F CA 23991 C C . GLU F 258 ? 1.4170 1.9915 1.3004 0.0657 -0.3204 0.1795 1711 GLU F C 23992 O O . GLU F 258 ? 1.4151 2.0287 1.3283 0.0764 -0.2989 0.1809 1711 GLU F O 23993 C CB . GLU F 258 ? 1.7084 2.2170 1.5630 0.1205 -0.3180 0.1919 1711 GLU F CB 23994 C CG . GLU F 258 ? 1.6802 2.2346 1.5569 0.1366 -0.3391 0.1979 1711 GLU F CG 23995 C CD . GLU F 258 ? 1.5325 2.0991 1.4235 0.1794 -0.3306 0.2108 1711 GLU F CD 23996 O OE1 . GLU F 258 ? 1.3853 2.0188 1.3139 0.1974 -0.3346 0.2185 1711 GLU F OE1 23997 O OE2 . GLU F 258 ? 1.4882 1.9973 1.3546 0.1952 -0.3201 0.2134 1711 GLU F OE2 23998 N N . MET F 259 ? 1.4012 1.9962 1.2910 0.0413 -0.3407 0.1734 1712 MET F N 23999 C CA . MET F 259 ? 1.4851 2.1533 1.4191 0.0249 -0.3396 0.1674 1712 MET F CA 24000 C C . MET F 259 ? 1.4966 2.2409 1.4786 0.0565 -0.3456 0.1733 1712 MET F C 24001 O O . MET F 259 ? 1.3934 2.1344 1.3678 0.0832 -0.3610 0.1813 1712 MET F O 24002 C CB . MET F 259 ? 1.6541 2.3239 1.5839 -0.0090 -0.3601 0.1575 1712 MET F CB 24003 C CG . MET F 259 ? 1.7152 2.3164 1.6044 -0.0419 -0.3541 0.1534 1712 MET F CG 24004 S SD . MET F 259 ? 1.7827 2.3914 1.6777 -0.0838 -0.3713 0.1408 1712 MET F SD 24005 C CE . MET F 259 ? 1.5841 2.2743 1.5329 -0.1038 -0.3530 0.1323 1712 MET F CE 24006 N N . PRO F 260 ? 1.4993 2.3120 1.5318 0.0546 -0.3331 0.1700 1713 PRO F N 24007 C CA . PRO F 260 ? 1.3805 2.2686 1.4646 0.0884 -0.3394 0.1775 1713 PRO F CA 24008 C C . PRO F 260 ? 1.5729 2.4995 1.6635 0.0930 -0.3754 0.1781 1713 PRO F C 24009 O O . PRO F 260 ? 1.5866 2.5442 1.6888 0.0625 -0.3914 0.1654 1713 PRO F O 24010 C CB . PRO F 260 ? 1.3864 2.3410 1.5279 0.0738 -0.3207 0.1685 1713 PRO F CB 24011 C CG . PRO F 260 ? 1.4043 2.3004 1.5132 0.0452 -0.2921 0.1618 1713 PRO F CG 24012 C CD . PRO F 260 ? 1.5397 2.3580 1.5840 0.0246 -0.3079 0.1607 1713 PRO F CD 24013 N N . SER F 261 ? 1.5339 2.4557 1.6140 0.1305 -0.3867 0.1924 1714 SER F N 24014 C CA . SER F 261 ? 1.3868 2.3663 1.4831 0.1408 -0.4187 0.1949 1714 SER F CA 24015 C C . SER F 261 ? 1.4164 2.4882 1.5803 0.1637 -0.4204 0.2003 1714 SER F C 24016 O O . SER F 261 ? 1.5485 2.6351 1.7474 0.1731 -0.3935 0.2021 1714 SER F O 24017 C CB . SER F 261 ? 1.4543 2.3885 1.5060 0.1690 -0.4310 0.2086 1714 SER F CB 24018 O OG . SER F 261 ? 1.6483 2.5652 1.7037 0.2093 -0.4122 0.2257 1714 SER F OG 24019 N N . GLU F 262 ? 1.5325 2.6681 1.7157 0.1717 -0.4530 0.2017 1715 GLU F N 24020 C CA . GLU F 262 ? 1.6960 2.9286 1.9496 0.1928 -0.4623 0.2061 1715 GLU F CA 24021 C C . GLU F 262 ? 1.6932 2.9237 1.9682 0.2403 -0.4422 0.2268 1715 GLU F C 24022 O O . GLU F 262 ? 1.6008 2.8873 1.9407 0.2505 -0.4268 0.2262 1715 GLU F O 24023 C CB . GLU F 262 ? 1.8506 3.1411 2.1065 0.1974 -0.5055 0.2066 1715 GLU F CB 24024 C CG . GLU F 262 ? 1.9232 3.2180 2.1648 0.1472 -0.5213 0.1821 1715 GLU F CG 24025 C CD . GLU F 262 ? 1.9866 3.1976 2.1499 0.1348 -0.5280 0.1809 1715 GLU F CD 24026 O OE1 . GLU F 262 ? 2.0738 3.3025 2.2143 0.1287 -0.5582 0.1762 1715 GLU F OE1 24027 O OE2 . GLU F 262 ? 1.9644 3.0921 2.0898 0.1311 -0.5028 0.1838 1715 GLU F OE2 24028 N N . ARG F 263 ? 1.7400 2.9035 1.9637 0.2687 -0.4386 0.2440 1716 ARG F N 24029 C CA . ARG F 263 ? 1.8005 2.9491 2.0393 0.3131 -0.4157 0.2633 1716 ARG F CA 24030 C C . ARG F 263 ? 1.8333 2.9682 2.1007 0.3042 -0.3746 0.2542 1716 ARG F C 24031 O O . ARG F 263 ? 2.0539 3.2119 2.3650 0.3364 -0.3545 0.2644 1716 ARG F O 24032 C CB . ARG F 263 ? 1.8740 2.9354 2.0458 0.3338 -0.4114 0.2777 1716 ARG F CB 24033 C CG . ARG F 263 ? 1.9247 2.8954 2.0540 0.3146 -0.3805 0.2682 1716 ARG F CG 24034 C CD . ARG F 263 ? 1.9177 2.8072 1.9841 0.3272 -0.3811 0.2773 1716 ARG F CD 24035 N NE . ARG F 263 ? 1.8491 2.6607 1.8891 0.3230 -0.3491 0.2722 1716 ARG F NE 24036 C CZ . ARG F 263 ? 1.7784 2.5424 1.7887 0.2859 -0.3429 0.2551 1716 ARG F CZ 24037 N NH1 . ARG F 263 ? 1.8549 2.6416 1.8637 0.2492 -0.3616 0.2413 1716 ARG F NH1 24038 N NH2 . ARG F 263 ? 1.5856 2.2820 1.5711 0.2851 -0.3172 0.2513 1716 ARG F NH2 24039 N N . LEU F 264 ? 1.5820 2.6768 1.8233 0.2611 -0.3608 0.2356 1717 LEU F N 24040 C CA . LEU F 264 ? 1.3995 2.4613 1.6450 0.2476 -0.3208 0.2265 1717 LEU F CA 24041 C C . LEU F 264 ? 1.3863 2.5096 1.6846 0.2164 -0.3106 0.2093 1717 LEU F C 24042 O O . LEU F 264 ? 1.3934 2.4838 1.6832 0.1937 -0.2783 0.1987 1717 LEU F O 24043 C CB . LEU F 264 ? 1.4726 2.4355 1.6434 0.2232 -0.3116 0.2202 1717 LEU F CB 24044 C CG . LEU F 264 ? 1.7700 2.6713 1.9173 0.2139 -0.2732 0.2141 1717 LEU F CG 24045 C CD1 . LEU F 264 ? 1.7883 2.6923 1.9629 0.2547 -0.2466 0.2247 1717 LEU F CD1 24046 C CD2 . LEU F 264 ? 1.9766 2.7854 2.0507 0.1983 -0.2768 0.2116 1717 LEU F CD2 24047 N N . CYS F 265 ? 1.3805 2.5915 1.7315 0.2134 -0.3368 0.2056 1718 CYS F N 24048 C CA . CYS F 265 ? 1.5230 2.7964 1.9318 0.1824 -0.3254 0.1873 1718 CYS F CA 24049 C C . CYS F 265 ? 1.4460 2.8328 1.9388 0.1992 -0.3490 0.1874 1718 CYS F C 24050 O O . CYS F 265 ? 1.3770 2.8264 1.9389 0.1865 -0.3318 0.1745 1718 CYS F O 24051 C CB . CYS F 265 ? 1.6672 2.9107 2.0368 0.1304 -0.3339 0.1702 1718 CYS F CB 24052 S SG . CYS F 265 ? 2.0782 3.3615 2.4954 0.0815 -0.3068 0.1463 1718 CYS F SG 24053 N N . ARG F 266 ? 1.5163 2.9312 2.0043 0.2272 -0.3882 0.2013 1719 ARG F N 24054 C CA . ARG F 266 ? 1.7479 3.2722 2.3140 0.2479 -0.4159 0.2037 1719 ARG F CA 24055 C C . ARG F 266 ? 1.9692 3.5349 2.6061 0.2881 -0.3917 0.2149 1719 ARG F C 24056 O O . ARG F 266 ? 1.9098 3.5686 2.6352 0.2895 -0.3941 0.2063 1719 ARG F O 24057 C CB . ARG F 266 ? 1.6042 3.1404 2.1364 0.2704 -0.4636 0.2186 1719 ARG F CB 24058 C CG . ARG F 266 ? 1.4185 2.8992 1.9059 0.3190 -0.4635 0.2472 1719 ARG F CG 24059 C CD . ARG F 266 ? 1.4208 2.9724 1.9683 0.3712 -0.4792 0.2686 1719 ARG F CD 24060 N NE . ARG F 266 ? 1.4396 2.9277 1.9372 0.4151 -0.4762 0.2966 1719 ARG F NE 24061 C CZ . ARG F 266 ? 1.4633 2.9875 1.9926 0.4669 -0.4890 0.3222 1719 ARG F CZ 24062 N NH1 . ARG F 266 ? 1.4689 3.0973 2.0849 0.4833 -0.5079 0.3233 1719 ARG F NH1 24063 N NH2 . ARG F 266 ? 1.4839 2.9394 1.9613 0.5028 -0.4818 0.3470 1719 ARG F NH2 24064 N N . SER F 267 ? 2.0892 3.5878 2.6930 0.3210 -0.3674 0.2326 1720 SER F N 24065 C CA . SER F 267 ? 2.0176 3.5451 2.6860 0.3602 -0.3396 0.2428 1720 SER F CA 24066 C C . SER F 267 ? 1.7963 3.3423 2.5164 0.3334 -0.2952 0.2214 1720 SER F C 24067 O O . SER F 267 ? 1.7023 3.1998 2.3811 0.2886 -0.2742 0.2036 1720 SER F O 24068 C CB . SER F 267 ? 2.0388 3.4780 2.6527 0.3949 -0.3185 0.2627 1720 SER F CB 24069 O OG . SER F 267 ? 2.0042 3.3466 2.5416 0.3632 -0.2934 0.2521 1720 SER F OG 24070 N N . THR F 268 ? 1.6472 3.2641 2.4596 0.3628 -0.2805 0.2241 1721 THR F N 24071 C CA . THR F 268 ? 1.5133 3.1645 2.3921 0.3421 -0.2370 0.2035 1721 THR F CA 24072 C C . THR F 268 ? 1.4892 3.0473 2.3191 0.3322 -0.1813 0.1980 1721 THR F C 24073 O O . THR F 268 ? 1.4310 2.9917 2.2820 0.2988 -0.1432 0.1773 1721 THR F O 24074 C CB . THR F 268 ? 1.5035 3.2549 2.4993 0.3825 -0.2368 0.2094 1721 THR F CB 24075 O OG1 . THR F 268 ? 1.4576 3.1890 2.4468 0.4401 -0.2457 0.2382 1721 THR F OG1 24076 C CG2 . THR F 268 ? 1.4923 3.3543 2.5555 0.3740 -0.2842 0.2023 1721 THR F CG2 24077 N N . ARG F 269 ? 1.5505 3.0271 2.3156 0.3595 -0.1748 0.2151 1722 ARG F N 24078 C CA . ARG F 269 ? 1.7318 3.1225 2.4516 0.3528 -0.1237 0.2089 1722 ARG F CA 24079 C C . ARG F 269 ? 1.8476 3.1815 2.5024 0.2954 -0.1073 0.1887 1722 ARG F C 24080 O O . ARG F 269 ? 2.0385 3.3441 2.6908 0.2760 -0.0606 0.1742 1722 ARG F O 24081 C CB . ARG F 269 ? 1.8400 3.1505 2.4950 0.3866 -0.1265 0.2288 1722 ARG F CB 24082 C CG . ARG F 269 ? 1.8813 3.1355 2.4479 0.3693 -0.1636 0.2344 1722 ARG F CG 24083 C CD . ARG F 269 ? 1.8266 3.0082 2.3372 0.4029 -0.1672 0.2536 1722 ARG F CD 24084 N NE . ARG F 269 ? 1.6157 2.7466 2.0481 0.3814 -0.1993 0.2552 1722 ARG F NE 24085 C CZ . ARG F 269 ? 1.4450 2.5177 1.8245 0.4036 -0.2118 0.2706 1722 ARG F CZ 24086 N NH1 . ARG F 269 ? 1.4631 2.5133 1.8536 0.4468 -0.1931 0.2863 1722 ARG F NH1 24087 N NH2 . ARG F 269 ? 1.4341 2.4654 1.7499 0.3810 -0.2385 0.2689 1722 ARG F NH2 24088 N N . GLN F 270 ? 1.6709 2.9844 2.2704 0.2678 -0.1436 0.1878 1723 GLN F N 24089 C CA . GLN F 270 ? 1.4568 2.7147 1.9946 0.2152 -0.1318 0.1717 1723 GLN F CA 24090 C C . GLN F 270 ? 1.5175 2.8366 2.0863 0.1779 -0.1548 0.1583 1723 GLN F C 24091 O O . GLN F 270 ? 1.4592 2.7321 1.9742 0.1346 -0.1533 0.1478 1723 GLN F O 24092 C CB . GLN F 270 ? 1.4405 2.5998 1.8768 0.2101 -0.1472 0.1797 1723 GLN F CB 24093 C CG . GLN F 270 ? 1.4697 2.6383 1.8826 0.2125 -0.1988 0.1888 1723 GLN F CG 24094 C CD . GLN F 270 ? 1.5043 2.7119 1.9491 0.2632 -0.2232 0.2086 1723 GLN F CD 24095 O OE1 . GLN F 270 ? 1.5725 2.7234 1.9778 0.2923 -0.2204 0.2228 1723 GLN F OE1 24096 N NE2 . GLN F 270 ? 1.4045 2.7085 1.9202 0.2735 -0.2477 0.2097 1723 GLN F NE2 24097 N N . ARG F 271 ? 1.6686 3.0901 2.3244 0.1935 -0.1759 0.1581 1724 ARG F N 24098 C CA . ARG F 271 ? 1.6297 3.1172 2.3235 0.1581 -0.1986 0.1425 1724 ARG F CA 24099 C C . ARG F 271 ? 1.7998 3.2778 2.5011 0.1098 -0.1577 0.1207 1724 ARG F C 24100 O O . ARG F 271 ? 1.9588 3.4314 2.6859 0.1126 -0.1112 0.1153 1724 ARG F O 24101 C CB . ARG F 271 ? 1.3980 3.0038 2.1959 0.1868 -0.2234 0.1445 1724 ARG F CB 24102 C CG . ARG F 271 ? 1.3897 3.0778 2.2426 0.1512 -0.2462 0.1248 1724 ARG F CG 24103 C CD . ARG F 271 ? 1.3835 3.1901 2.3398 0.1849 -0.2752 0.1281 1724 ARG F CD 24104 N NE . ARG F 271 ? 1.3797 3.1885 2.3067 0.2259 -0.3228 0.1515 1724 ARG F NE 24105 C CZ . ARG F 271 ? 1.3799 3.2825 2.3747 0.2581 -0.3622 0.1597 1724 ARG F CZ 24106 N NH1 . ARG F 271 ? 1.3791 3.3866 2.4848 0.2559 -0.3603 0.1452 1724 ARG F NH1 24107 N NH2 . ARG F 271 ? 1.3849 3.2759 2.3372 0.2937 -0.4026 0.1830 1724 ARG F NH2 24108 N N . ALA F 272 ? 1.7278 3.1962 2.4002 0.0648 -0.1729 0.1085 1725 ALA F N 24109 C CA . ALA F 272 ? 1.6728 3.1236 2.3400 0.0132 -0.1388 0.0894 1725 ALA F CA 24110 C C . ALA F 272 ? 1.7476 3.0815 2.3166 -0.0044 -0.1073 0.0932 1725 ALA F C 24111 O O . ALA F 272 ? 1.8218 3.1051 2.3382 -0.0470 -0.1028 0.0860 1725 ALA F O 24112 C CB . ALA F 272 ? 1.5909 3.1222 2.3587 0.0097 -0.1027 0.0743 1725 ALA F CB 24113 N N . ALA F 273 ? 1.6668 2.9569 2.2109 0.0279 -0.0858 0.1043 1726 ALA F N 24114 C CA . ALA F 273 ? 1.5018 2.6798 1.9460 0.0160 -0.0653 0.1090 1726 ALA F CA 24115 C C . ALA F 273 ? 1.4876 2.6030 1.8538 0.0106 -0.1060 0.1189 1726 ALA F C 24116 O O . ALA F 273 ? 1.5084 2.5451 1.7991 -0.0199 -0.0998 0.1175 1726 ALA F O 24117 C CB . ALA F 273 ? 1.5133 2.6634 1.9527 0.0543 -0.0379 0.1169 1726 ALA F CB 24118 N N . CYS F 274 ? 1.5903 2.7384 1.9731 0.0405 -0.1474 0.1292 1727 CYS F N 24119 C CA . CYS F 274 ? 1.6512 2.7518 1.9722 0.0332 -0.1859 0.1356 1727 CYS F CA 24120 C C . CYS F 274 ? 1.5793 2.6995 1.9036 -0.0099 -0.2039 0.1230 1727 CYS F C 24121 O O . CYS F 274 ? 1.4387 2.5006 1.7024 -0.0270 -0.2247 0.1248 1727 CYS F O 24122 C CB . CYS F 274 ? 1.9091 3.0393 2.2455 0.0770 -0.2208 0.1499 1727 CYS F CB 24123 S SG . CYS F 274 ? 2.1421 3.4048 2.5836 0.0965 -0.2449 0.1479 1727 CYS F SG 24124 N N . ALA F 275 ? 1.7466 2.9469 2.1438 -0.0281 -0.1954 0.1091 1728 ALA F N 24125 C CA . ALA F 275 ? 1.7677 2.9818 2.1695 -0.0739 -0.2050 0.0942 1728 ALA F CA 24126 C C . ALA F 275 ? 1.8714 3.0204 2.2297 -0.1163 -0.1678 0.0870 1728 ALA F C 24127 O O . ALA F 275 ? 1.8981 3.0306 2.2392 -0.1553 -0.1746 0.0781 1728 ALA F O 24128 C CB . ALA F 275 ? 1.6592 2.9898 2.1616 -0.0781 -0.2130 0.0800 1728 ALA F CB 24129 N N . GLN F 276 ? 1.8219 2.9309 2.1591 -0.1101 -0.1280 0.0907 1729 GLN F N 24130 C CA . GLN F 276 ? 1.6341 2.6656 1.9093 -0.1476 -0.0948 0.0878 1729 GLN F CA 24131 C C . GLN F 276 ? 1.6999 2.6353 1.8814 -0.1593 -0.1174 0.0979 1729 GLN F C 24132 O O . GLN F 276 ? 1.7325 2.6161 1.8703 -0.1979 -0.1066 0.0952 1729 GLN F O 24133 C CB . GLN F 276 ? 1.5789 2.5832 1.8416 -0.1350 -0.0498 0.0896 1729 GLN F CB 24134 C CG . GLN F 276 ? 1.5837 2.6731 1.9387 -0.1339 -0.0156 0.0764 1729 GLN F CG 24135 C CD . GLN F 276 ? 1.5971 2.7287 1.9948 -0.1788 -0.0038 0.0601 1729 GLN F CD 24136 O OE1 . GLN F 276 ? 1.5700 2.7967 2.0559 -0.1771 -0.0196 0.0497 1729 GLN F OE1 24137 N NE2 . GLN F 276 ? 1.6434 2.7032 1.9773 -0.2197 0.0235 0.0577 1729 GLN F NE2 24138 N N . LEU F 277 ? 1.8307 2.7393 1.9821 -0.1262 -0.1472 0.1100 1730 LEU F N 24139 C CA . LEU F 277 ? 1.9205 2.7509 1.9992 -0.1353 -0.1741 0.1175 1730 LEU F CA 24140 C C . LEU F 277 ? 1.9214 2.7706 2.0133 -0.1656 -0.1985 0.1093 1730 LEU F C 24141 O O . LEU F 277 ? 1.8714 2.6553 1.9116 -0.1951 -0.2007 0.1101 1730 LEU F O 24142 C CB . LEU F 277 ? 1.8857 2.6989 1.9461 -0.0936 -0.2006 0.1291 1730 LEU F CB 24143 C CG . LEU F 277 ? 2.0470 2.8043 2.0654 -0.0675 -0.1827 0.1381 1730 LEU F CG 24144 C CD1 . LEU F 277 ? 2.1730 2.9763 2.2384 -0.0502 -0.1470 0.1350 1730 LEU F CD1 24145 C CD2 . LEU F 277 ? 2.0163 2.7528 2.0170 -0.0328 -0.2119 0.1482 1730 LEU F CD2 24146 N N . ASN F 278 ? 1.9201 2.8577 2.0811 -0.1586 -0.2177 0.1010 1731 ASN F N 24147 C CA . ASN F 278 ? 1.9054 2.8687 2.0855 -0.1903 -0.2381 0.0887 1731 ASN F CA 24148 C C . ASN F 278 ? 2.0093 2.9669 2.1980 -0.2368 -0.2073 0.0770 1731 ASN F C 24149 O O . ASN F 278 ? 2.1178 3.0354 2.2784 -0.2700 -0.2139 0.0724 1731 ASN F O 24150 C CB . ASN F 278 ? 1.8974 2.9640 2.1516 -0.1733 -0.2641 0.0805 1731 ASN F CB 24151 C CG . ASN F 278 ? 1.9782 3.0668 2.2433 -0.2020 -0.2918 0.0666 1731 ASN F CG 24152 O OD1 . ASN F 278 ? 2.0256 3.0444 2.2380 -0.2259 -0.2973 0.0663 1731 ASN F OD1 24153 N ND2 . ASN F 278 ? 1.9691 3.1556 2.3043 -0.1995 -0.3102 0.0542 1731 ASN F ND2 24154 N N . ASP F 279 ? 2.0517 3.0470 2.2806 -0.2400 -0.1709 0.0718 1732 ASP F N 24155 C CA . ASP F 279 ? 2.0796 3.0629 2.3125 -0.2845 -0.1343 0.0615 1732 ASP F CA 24156 C C . ASP F 279 ? 2.0415 2.9091 2.1785 -0.3063 -0.1203 0.0732 1732 ASP F C 24157 O O . ASP F 279 ? 1.9399 2.7740 2.0579 -0.3460 -0.1124 0.0685 1732 ASP F O 24158 C CB . ASP F 279 ? 2.0433 3.0800 2.3316 -0.2790 -0.0936 0.0547 1732 ASP F CB 24159 C CG . ASP F 279 ? 2.0656 3.1161 2.3825 -0.3259 -0.0553 0.0393 1732 ASP F CG 24160 O OD1 . ASP F 279 ? 2.1332 3.1988 2.4740 -0.3290 -0.0119 0.0347 1732 ASP F OD1 24161 O OD2 . ASP F 279 ? 2.0728 3.1170 2.3890 -0.3605 -0.0659 0.0309 1732 ASP F OD2 24162 N N . PHE F 280 ? 1.9923 2.7973 2.0687 -0.2808 -0.1173 0.0884 1733 PHE F N 24163 C CA . PHE F 280 ? 1.8104 2.5059 1.7922 -0.2947 -0.1164 0.1016 1733 PHE F CA 24164 C C . PHE F 280 ? 1.7246 2.3829 1.6791 -0.3028 -0.1555 0.1050 1733 PHE F C 24165 O O . PHE F 280 ? 1.6977 2.2924 1.6070 -0.3340 -0.1521 0.1086 1733 PHE F O 24166 C CB . PHE F 280 ? 1.6779 2.3261 1.6100 -0.2617 -0.1127 0.1140 1733 PHE F CB 24167 C CG . PHE F 280 ? 1.7065 2.2535 1.5497 -0.2636 -0.1309 0.1279 1733 PHE F CG 24168 C CD1 . PHE F 280 ? 1.9156 2.3869 1.6927 -0.2949 -0.1120 0.1343 1733 PHE F CD1 24169 C CD2 . PHE F 280 ? 1.6646 2.1923 1.4916 -0.2338 -0.1670 0.1349 1733 PHE F CD2 24170 C CE1 . PHE F 280 ? 1.9768 2.3583 1.6760 -0.2946 -0.1328 0.1479 1733 PHE F CE1 24171 C CE2 . PHE F 280 ? 1.6850 2.1246 1.4394 -0.2350 -0.1849 0.1461 1733 PHE F CE2 24172 C CZ . PHE F 280 ? 1.7790 2.1473 1.4710 -0.2646 -0.1698 0.1528 1733 PHE F CZ 24173 N N . LEU F 281 ? 1.6467 2.3405 1.6267 -0.2744 -0.1912 0.1044 1734 LEU F N 24174 C CA . LEU F 281 ? 1.7114 2.3706 1.6677 -0.2792 -0.2266 0.1059 1734 LEU F CA 24175 C C . LEU F 281 ? 1.8729 2.5456 1.8527 -0.3206 -0.2270 0.0929 1734 LEU F C 24176 O O . LEU F 281 ? 1.8096 2.4142 1.7463 -0.3408 -0.2359 0.0970 1734 LEU F O 24177 C CB . LEU F 281 ? 1.7230 2.4299 1.7090 -0.2430 -0.2590 0.1052 1734 LEU F CB 24178 C CG . LEU F 281 ? 1.7934 2.4611 1.7513 -0.2393 -0.2940 0.1070 1734 LEU F CG 24179 C CD1 . LEU F 281 ? 1.6266 2.2056 1.5179 -0.2223 -0.2993 0.1221 1734 LEU F CD1 24180 C CD2 . LEU F 281 ? 1.9401 2.6769 1.9403 -0.2136 -0.3209 0.1015 1734 LEU F CD2 24181 N N . GLN F 282 ? 1.9972 2.7576 2.0491 -0.3334 -0.2175 0.0765 1735 GLN F N 24182 C CA . GLN F 282 ? 1.8507 2.6261 1.9297 -0.3768 -0.2122 0.0610 1735 GLN F CA 24183 C C . GLN F 282 ? 1.8301 2.5375 1.8685 -0.4131 -0.1758 0.0659 1735 GLN F C 24184 O O . GLN F 282 ? 1.7481 2.4032 1.7603 -0.4433 -0.1777 0.0652 1735 GLN F O 24185 C CB . GLN F 282 ? 1.6032 2.4939 1.7741 -0.3819 -0.2096 0.0406 1735 GLN F CB 24186 C CG . GLN F 282 ? 1.5474 2.5104 1.7586 -0.3498 -0.2488 0.0354 1735 GLN F CG 24187 C CD . GLN F 282 ? 1.6280 2.5453 1.7970 -0.3456 -0.2843 0.0381 1735 GLN F CD 24188 O OE1 . GLN F 282 ? 1.6826 2.5633 1.8363 -0.3790 -0.2868 0.0297 1735 GLN F OE1 24189 N NE2 . GLN F 282 ? 1.5759 2.4934 1.7278 -0.3047 -0.3093 0.0491 1735 GLN F NE2 24190 N N . GLU F 283 ? 1.8945 2.5985 1.9252 -0.4109 -0.1406 0.0713 1736 GLU F N 24191 C CA . GLU F 283 ? 2.0730 2.7121 2.0596 -0.4458 -0.1021 0.0768 1736 GLU F CA 24192 C C . GLU F 283 ? 2.0201 2.5423 1.9097 -0.4478 -0.1119 0.0979 1736 GLU F C 24193 O O . GLU F 283 ? 2.0743 2.5402 1.9339 -0.4802 -0.1068 0.1011 1736 GLU F O 24194 C CB . GLU F 283 ? 2.2036 2.8659 2.2009 -0.4400 -0.0613 0.0765 1736 GLU F CB 24195 C CG . GLU F 283 ? 2.3019 2.8837 2.2334 -0.4707 -0.0198 0.0860 1736 GLU F CG 24196 C CD . GLU F 283 ? 2.3083 2.9222 2.2610 -0.4702 0.0266 0.0802 1736 GLU F CD 24197 O OE1 . GLU F 283 ? 2.2279 2.8458 2.1686 -0.4355 0.0261 0.0860 1736 GLU F OE1 24198 O OE2 . GLU F 283 ? 2.4017 3.0356 2.3853 -0.5054 0.0661 0.0687 1736 GLU F OE2 24199 N N . TYR F 284 ? 1.8295 2.3139 1.6717 -0.4134 -0.1259 0.1125 1737 TYR F N 24200 C CA . TYR F 284 ? 1.8366 2.2141 1.5892 -0.4130 -0.1368 0.1324 1737 TYR F CA 24201 C C . TYR F 284 ? 1.9509 2.2899 1.6923 -0.4199 -0.1715 0.1349 1737 TYR F C 24202 O O . TYR F 284 ? 1.9190 2.1751 1.6035 -0.4393 -0.1712 0.1478 1737 TYR F O 24203 C CB . TYR F 284 ? 1.9266 2.2823 1.6423 -0.3739 -0.1476 0.1428 1737 TYR F CB 24204 C CG . TYR F 284 ? 2.1068 2.3567 1.7310 -0.3743 -0.1578 0.1620 1737 TYR F CG 24205 C CD1 . TYR F 284 ? 2.3555 2.5470 1.9159 -0.3924 -0.1273 0.1721 1737 TYR F CD1 24206 C CD2 . TYR F 284 ? 2.0281 2.2367 1.6297 -0.3573 -0.1980 0.1696 1737 TYR F CD2 24207 C CE1 . TYR F 284 ? 2.5660 2.6627 2.0401 -0.3919 -0.1409 0.1903 1737 TYR F CE1 24208 C CE2 . TYR F 284 ? 2.1745 2.2912 1.6989 -0.3566 -0.2107 0.1867 1737 TYR F CE2 24209 C CZ . TYR F 284 ? 2.5132 2.5750 1.9728 -0.3734 -0.1842 0.1976 1737 TYR F CZ 24210 O OH . TYR F 284 ? 2.6636 2.6351 2.0435 -0.3724 -0.2011 0.2155 1737 TYR F OH 24211 N N . GLY F 285 ? 2.1440 2.5389 1.9367 -0.4037 -0.2009 0.1234 1738 GLY F N 24212 C CA . GLY F 285 ? 2.1906 2.5498 1.9758 -0.4112 -0.2302 0.1229 1738 GLY F CA 24213 C C . GLY F 285 ? 2.1772 2.5224 1.9751 -0.4548 -0.2162 0.1150 1738 GLY F C 24214 O O . GLY F 285 ? 2.0021 2.2810 1.7695 -0.4669 -0.2298 0.1215 1738 GLY F O 24215 N N . THR F 286 ? 2.1993 2.6054 2.0457 -0.4791 -0.1878 0.1004 1739 THR F N 24216 C CA . THR F 286 ? 2.0646 2.4622 1.9301 -0.5234 -0.1707 0.0898 1739 THR F CA 24217 C C . THR F 286 ? 2.0898 2.4114 1.8997 -0.5505 -0.1343 0.1053 1739 THR F C 24218 O O . THR F 286 ? 2.1416 2.3916 1.9181 -0.5757 -0.1312 0.1131 1739 THR F O 24219 C CB . THR F 286 ? 1.9128 2.4191 1.8665 -0.5390 -0.1599 0.0627 1739 THR F CB 24220 O OG1 . THR F 286 ? 1.8600 2.4372 1.8560 -0.5088 -0.1946 0.0518 1739 THR F OG1 24221 C CG2 . THR F 286 ? 1.8451 2.3453 1.8250 -0.5844 -0.1488 0.0471 1739 THR F CG2 24222 N N . GLN F 287 ? 2.0631 2.3965 1.8605 -0.5452 -0.1053 0.1104 1740 GLN F N 24223 C CA . GLN F 287 ? 2.1355 2.4008 1.8765 -0.5724 -0.0658 0.1241 1740 GLN F CA 24224 C C . GLN F 287 ? 2.1308 2.2874 1.7722 -0.5589 -0.0793 0.1526 1740 GLN F C 24225 O O . GLN F 287 ? 2.2588 2.3342 1.8405 -0.5847 -0.0602 0.1683 1740 GLN F O 24226 C CB . GLN F 287 ? 2.2299 2.5494 1.9953 -0.5715 -0.0275 0.1164 1740 GLN F CB 24227 C CG . GLN F 287 ? 2.3574 2.6117 2.0637 -0.6009 0.0199 0.1281 1740 GLN F CG 24228 C CD . GLN F 287 ? 2.2513 2.5701 1.9984 -0.6033 0.0623 0.1148 1740 GLN F CD 24229 O OE1 . GLN F 287 ? 2.1270 2.4298 1.8342 -0.5816 0.0729 0.1234 1740 GLN F OE1 24230 N NE2 . GLN F 287 ? 2.2031 2.5965 2.0339 -0.6300 0.0874 0.0918 1740 GLN F NE2 24231 N N . GLY F 288 ? 2.1000 2.2528 1.7225 -0.5192 -0.1125 0.1598 1741 GLY F N 24232 C CA . GLY F 288 ? 2.2741 2.3371 1.8074 -0.5036 -0.1243 0.1840 1741 GLY F CA 24233 C C . GLY F 288 ? 2.3272 2.3735 1.8140 -0.5058 -0.0883 0.1909 1741 GLY F C 24234 O O . GLY F 288 ? 2.2894 2.3922 1.8159 -0.5192 -0.0512 0.1773 1741 GLY F O 24235 N N . CYS F 289 ? 2.2797 2.2466 1.6812 -0.4924 -0.1002 0.2112 1742 CYS F N 24236 C CA . CYS F 289 ? 2.2148 2.1524 1.5565 -0.4960 -0.0669 0.2182 1742 CYS F CA 24237 C C . CYS F 289 ? 2.3140 2.2156 1.6247 -0.5386 -0.0210 0.2230 1742 CYS F C 24238 O O . CYS F 289 ? 2.3847 2.3153 1.7022 -0.5506 0.0233 0.2139 1742 CYS F O 24239 C CB . CYS F 289 ? 2.4306 2.2870 1.6829 -0.4755 -0.0941 0.2380 1742 CYS F CB 24240 S SG . CYS F 289 ? 2.9195 2.7366 2.0889 -0.4792 -0.0554 0.2439 1742 CYS F SG 24241 N N . GLN F 290 ? 2.3956 2.2324 1.6744 -0.5622 -0.0279 0.2371 1743 GLN F N 24242 C CA . GLN F 290 ? 2.5076 2.3004 1.7524 -0.6042 0.0169 0.2440 1743 GLN F CA 24243 C C . GLN F 290 ? 2.4025 2.2733 1.7447 -0.6307 0.0439 0.2199 1743 GLN F C 24244 O O . GLN F 290 ? 2.3489 2.2535 1.7525 -0.6303 0.0178 0.2097 1743 GLN F O 24245 C CB . GLN F 290 ? 2.6905 2.3740 1.8569 -0.6173 -0.0011 0.2718 1743 GLN F CB 24246 C CG . GLN F 290 ? 2.8180 2.4192 1.8818 -0.5952 -0.0283 0.2969 1743 GLN F CG 24247 C CD . GLN F 290 ? 2.8777 2.4585 1.8736 -0.6005 0.0089 0.3002 1743 GLN F CD 24248 O OE1 . GLN F 290 ? 2.8292 2.3628 1.7730 -0.6331 0.0517 0.3096 1743 GLN F OE1 24249 N NE2 . GLN F 290 ? 2.8548 2.4679 1.8493 -0.5694 -0.0047 0.2919 1743 GLN F NE2 24250 N N . VAL F 291 ? 2.4374 2.3368 1.7942 -0.6548 0.0969 0.2091 1744 VAL F N 24251 C CA . VAL F 291 ? 2.4115 2.3902 1.8650 -0.6823 0.1263 0.1837 1744 VAL F CA 24252 C C . VAL F 291 ? 2.4829 2.3986 1.9151 -0.7249 0.1464 0.1917 1744 VAL F C 24253 O O . VAL F 291 ? 2.5724 2.3816 1.9062 -0.7371 0.1543 0.2187 1744 VAL F O 24254 C CB . VAL F 291 ? 2.4202 2.4586 1.9082 -0.6909 0.1776 0.1668 1744 VAL F CB 24255 C CG1 . VAL F 291 ? 2.3516 2.4499 1.8644 -0.6472 0.1587 0.1593 1744 VAL F CG1 24256 C CG2 . VAL F 291 ? 2.5354 2.4841 1.9263 -0.7179 0.2257 0.1842 1744 VAL F CG2 24257 C C1 . NAG G . ? 1.3479 2.2292 2.5556 0.2023 0.1270 -0.1777 1801 NAG A C1 24258 C C2 . NAG G . ? 1.5479 2.4687 2.7963 0.2205 0.1768 -0.1985 1801 NAG A C2 24259 C C3 . NAG G . ? 1.5704 2.5575 2.8839 0.1988 0.2047 -0.1860 1801 NAG A C3 24260 C C4 . NAG G . ? 1.2404 2.2334 2.4846 0.1602 0.2326 -0.1636 1801 NAG A C4 24261 C C5 . NAG G . ? 0.9788 1.9246 2.1773 0.1457 0.1831 -0.1468 1801 NAG A C5 24262 C C6 . NAG G . ? 0.5363 1.4771 1.6572 0.1106 0.2113 -0.1275 1801 NAG A C6 24263 C C7 . NAG G . ? 1.0318 1.9091 2.3140 0.2842 0.1577 -0.2426 1801 NAG A C7 24264 C C8 . NAG G . ? 0.6935 1.5550 2.0527 0.3175 0.1152 -0.2583 1801 NAG A C8 24265 N N2 . NAG G . ? 1.4011 2.3081 2.7138 0.2556 0.1432 -0.2172 1801 NAG A N2 24266 O O3 . NAG G . ? 1.6632 2.6895 3.0095 0.2151 0.2577 -0.2063 1801 NAG A O3 24267 O O4 . NAG G . ? 1.0980 2.1484 2.4067 0.1368 0.2472 -0.1486 1801 NAG A O4 24268 O O5 . NAG G . ? 1.2245 2.1160 2.3702 0.1695 0.1618 -0.1614 1801 NAG A O5 24269 O O6 . NAG G . ? 0.4934 1.4185 1.5247 0.1118 0.2626 -0.1364 1801 NAG A O6 24270 O O7 . NAG G . ? 1.0007 1.8596 2.1950 0.2819 0.1999 -0.2521 1801 NAG A O7 24271 C C1 . NAG H . ? 1.8955 1.7334 1.4943 -0.4255 -0.5486 0.1966 1501 NAG B C1 24272 C C2 . NAG H . ? 2.0425 1.9703 1.6812 -0.4400 -0.5926 0.2237 1501 NAG B C2 24273 C C3 . NAG H . ? 2.1186 2.0076 1.6736 -0.4884 -0.6311 0.2078 1501 NAG B C3 24274 C C4 . NAG H . ? 2.1311 1.9211 1.5844 -0.4704 -0.6145 0.1832 1501 NAG B C4 24275 C C5 . NAG H . ? 2.0938 1.8079 1.5303 -0.4462 -0.5648 0.1592 1501 NAG B C5 24276 C C6 . NAG H . ? 2.0891 1.7219 1.4480 -0.4206 -0.5421 0.1380 1501 NAG B C6 24277 C C7 . NAG H . ? 1.8529 1.9588 1.6822 -0.4179 -0.5909 0.2756 1501 NAG B C7 24278 C C8 . NAG H . ? 1.7679 1.9699 1.6976 -0.4400 -0.5947 0.2955 1501 NAG B C8 24279 N N2 . NAG H . ? 2.0897 2.1116 1.8268 -0.4556 -0.6002 0.2462 1501 NAG B N2 24280 O O3 . NAG H . ? 2.1482 2.1219 1.7357 -0.5014 -0.6788 0.2354 1501 NAG B O3 24281 O O4 . NAG H . ? 2.2148 1.9514 1.5762 -0.5174 -0.6427 0.1624 1501 NAG B O4 24282 O O5 . NAG H . ? 1.9037 1.6662 1.4241 -0.4058 -0.5382 0.1779 1501 NAG B O5 24283 O O6 . NAG H . ? 2.0118 1.6765 1.3695 -0.3948 -0.5524 0.1574 1501 NAG B O6 24284 O O7 . NAG H . ? 1.6020 1.7043 1.4336 -0.3687 -0.5773 0.2853 1501 NAG B O7 24299 C C1 . NAG J . ? 2.4128 1.4311 1.8927 0.4803 -0.4873 -0.3079 1501 NAG E C1 24300 C C2 . NAG J . ? 2.4762 1.4457 1.9682 0.4983 -0.4897 -0.3407 1501 NAG E C2 24301 C C3 . NAG J . ? 2.6386 1.5615 2.1557 0.4727 -0.4974 -0.3690 1501 NAG E C3 24302 C C4 . NAG J . ? 2.6231 1.5119 2.1585 0.4403 -0.4920 -0.3334 1501 NAG E C4 24303 C C5 . NAG J . ? 2.5521 1.4961 2.0725 0.4279 -0.4877 -0.2998 1501 NAG E C5 24304 C C6 . NAG J . ? 2.4541 1.3696 1.9872 0.3997 -0.4794 -0.2630 1501 NAG E C6 24305 C C7 . NAG J . ? 2.5708 1.5538 2.0484 0.5557 -0.4901 -0.3970 1501 NAG E C7 24306 C C8 . NAG J . ? 2.4138 1.4492 1.8672 0.5838 -0.4898 -0.4311 1501 NAG E C8 24307 N N2 . NAG J . ? 2.5000 1.5087 1.9729 0.5278 -0.4918 -0.3733 1501 NAG E N2 24308 O O3 . NAG J . ? 2.7930 1.6614 2.3252 0.4881 -0.4999 -0.3993 1501 NAG E O3 24309 O O4 . NAG J . ? 2.6331 1.4895 2.1950 0.4124 -0.4979 -0.3588 1501 NAG E O4 24310 O O5 . NAG J . ? 2.5266 1.5085 2.0227 0.4540 -0.4828 -0.2777 1501 NAG E O5 24311 O O6 . NAG J . ? 2.3357 1.1996 1.8710 0.4079 -0.4730 -0.2379 1501 NAG E O6 24312 O O7 . NAG J . ? 2.7263 1.6465 2.2262 0.5588 -0.4886 -0.3908 1501 NAG E O7 # 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 LYS 1 20 20 LYS LYS A . n A 1 2 PRO 2 21 21 PRO PRO A . n A 1 3 ARG 3 22 22 ARG ARG A . n A 1 4 LEU 4 23 23 LEU LEU A . n A 1 5 LEU 5 24 24 LEU LEU A . n A 1 6 LEU 6 25 25 LEU LEU A . n A 1 7 PHE 7 26 26 PHE PHE A . n A 1 8 SER 8 27 27 SER SER A . n A 1 9 PRO 9 28 28 PRO PRO A . n A 1 10 SER 10 29 29 SER SER A . n A 1 11 VAL 11 30 30 VAL VAL A . n A 1 12 VAL 12 31 31 VAL VAL A . n A 1 13 HIS 13 32 32 HIS HIS A . n A 1 14 LEU 14 33 33 LEU LEU A . n A 1 15 GLY 15 34 34 GLY GLY A . n A 1 16 VAL 16 35 35 VAL VAL A . n A 1 17 PRO 17 36 36 PRO PRO A . n A 1 18 LEU 18 37 37 LEU LEU A . n A 1 19 SER 19 38 38 SER SER A . n A 1 20 VAL 20 39 39 VAL VAL A . n A 1 21 GLY 21 40 40 GLY GLY A . n A 1 22 VAL 22 41 41 VAL VAL A . n A 1 23 GLN 23 42 42 GLN GLN A . n A 1 24 LEU 24 43 43 LEU LEU A . n A 1 25 GLN 25 44 44 GLN GLN A . n A 1 26 ASP 26 45 45 ASP ASP A . n A 1 27 VAL 27 46 46 VAL VAL A . n A 1 28 PRO 28 47 47 PRO PRO A . n A 1 29 ARG 29 48 48 ARG ARG A . n A 1 30 GLY 30 49 49 GLY GLY A . n A 1 31 GLN 31 50 50 GLN GLN A . n A 1 32 VAL 32 51 51 VAL VAL A . n A 1 33 VAL 33 52 52 VAL VAL A . n A 1 34 LYS 34 53 53 LYS LYS A . n A 1 35 GLY 35 54 54 GLY GLY A . n A 1 36 SER 36 55 55 SER SER A . n A 1 37 VAL 37 56 56 VAL VAL A . n A 1 38 PHE 38 57 57 PHE PHE A . n A 1 39 LEU 39 58 58 LEU LEU A . n A 1 40 ARG 40 59 59 ARG ARG A . n A 1 41 ASN 41 60 60 ASN ASN A . n A 1 42 PRO 42 61 61 PRO PRO A . n A 1 43 SER 43 62 62 SER SER A . n A 1 44 ARG 44 63 63 ARG ARG A . n A 1 45 ASN 45 64 64 ASN ASN A . n A 1 46 ASN 46 65 65 ASN ASN A . n A 1 47 VAL 47 66 66 VAL VAL A . n A 1 48 PRO 48 67 67 PRO PRO A . n A 1 49 CYS 49 68 68 CYS CYS A . n A 1 50 SER 50 69 69 SER SER A . n A 1 51 PRO 51 70 70 PRO PRO A . n A 1 52 LYS 52 71 71 LYS LYS A . n A 1 53 VAL 53 72 72 VAL VAL A . n A 1 54 ASP 54 73 73 ASP ASP A . n A 1 55 PHE 55 74 74 PHE PHE A . n A 1 56 THR 56 75 75 THR THR A . n A 1 57 LEU 57 76 76 LEU LEU A . n A 1 58 SER 58 77 77 SER SER A . n A 1 59 SER 59 78 78 SER SER A . n A 1 60 GLU 60 79 79 GLU GLU A . n A 1 61 ARG 61 80 80 ARG ARG A . n A 1 62 ASP 62 81 81 ASP ASP A . n A 1 63 PHE 63 82 82 PHE PHE A . n A 1 64 ALA 64 83 83 ALA ALA A . n A 1 65 LEU 65 84 84 LEU LEU A . n A 1 66 LEU 66 85 85 LEU LEU A . n A 1 67 SER 67 86 86 SER SER A . n A 1 68 LEU 68 87 87 LEU LEU A . n A 1 69 GLN 69 88 88 GLN GLN A . n A 1 70 VAL 70 89 89 VAL VAL A . n A 1 71 PRO 71 90 90 PRO PRO A . n A 1 72 LEU 72 91 91 LEU LEU A . n A 1 73 LYS 73 92 92 LYS LYS A . n A 1 74 ASP 74 93 93 ASP ASP A . n A 1 75 ALA 75 94 94 ALA ALA A . n A 1 76 LYS 76 95 95 LYS LYS A . n A 1 77 SER 77 96 96 SER SER A . n A 1 78 CYS 78 97 97 CYS CYS A . n A 1 79 GLY 79 98 98 GLY GLY A . n A 1 80 LEU 80 99 99 LEU LEU A . n A 1 81 HIS 81 100 100 HIS HIS A . n A 1 82 GLN 82 101 101 GLN GLN A . n A 1 83 LEU 83 102 102 LEU LEU A . n A 1 84 LEU 84 103 103 LEU LEU A . n A 1 85 ARG 85 104 104 ARG ARG A . n A 1 86 GLY 86 105 105 GLY GLY A . n A 1 87 PRO 87 106 106 PRO PRO A . n A 1 88 GLU 88 107 107 GLU GLU A . n A 1 89 VAL 89 108 108 VAL VAL A . n A 1 90 GLN 90 109 109 GLN GLN A . n A 1 91 LEU 91 110 110 LEU LEU A . n A 1 92 VAL 92 111 111 VAL VAL A . n A 1 93 ALA 93 112 112 ALA ALA A . n A 1 94 HIS 94 113 113 HIS HIS A . n A 1 95 SER 95 114 114 SER SER A . n A 1 96 PRO 96 115 115 PRO PRO A . n A 1 97 TRP 97 116 116 TRP TRP A . n A 1 98 LEU 98 117 117 LEU LEU A . n A 1 99 LYS 99 118 118 LYS LYS A . n A 1 100 ASP 100 119 119 ASP ASP A . n A 1 101 SER 101 120 120 SER SER A . n A 1 102 LEU 102 121 121 LEU LEU A . n A 1 103 SER 103 122 122 SER SER A . n A 1 104 ARG 104 123 123 ARG ARG A . n A 1 105 THR 105 124 124 THR THR A . n A 1 106 THR 106 125 125 THR THR A . n A 1 107 ASN 107 126 126 ASN ASN A . n A 1 108 ILE 108 127 127 ILE ILE A . n A 1 109 GLN 109 128 128 GLN GLN A . n A 1 110 GLY 110 129 129 GLY GLY A . n A 1 111 ILE 111 130 130 ILE ILE A . n A 1 112 ASN 112 131 131 ASN ASN A . n A 1 113 LEU 113 132 132 LEU LEU A . n A 1 114 LEU 114 133 133 LEU LEU A . n A 1 115 PHE 115 134 134 PHE PHE A . n A 1 116 SER 116 135 135 SER SER A . n A 1 117 SER 117 136 136 SER SER A . n A 1 118 ARG 118 137 137 ARG ARG A . n A 1 119 ARG 119 138 138 ARG ARG A . n A 1 120 GLY 120 139 139 GLY GLY A . n A 1 121 HIS 121 140 140 HIS HIS A . n A 1 122 LEU 122 141 141 LEU LEU A . n A 1 123 PHE 123 142 142 PHE PHE A . n A 1 124 LEU 124 143 143 LEU LEU A . n A 1 125 GLN 125 144 144 GLN GLN A . n A 1 126 THR 126 145 145 THR THR A . n A 1 127 ASP 127 146 146 ASP ASP A . n A 1 128 GLN 128 147 147 GLN GLN A . n A 1 129 PRO 129 148 148 PRO PRO A . n A 1 130 ILE 130 149 149 ILE ILE A . n A 1 131 TYR 131 150 150 TYR TYR A . n A 1 132 ASN 132 151 151 ASN ASN A . n A 1 133 PRO 133 152 152 PRO PRO A . n A 1 134 GLY 134 153 153 GLY GLY A . n A 1 135 GLN 135 154 154 GLN GLN A . n A 1 136 ARG 136 155 155 ARG ARG A . n A 1 137 VAL 137 156 156 VAL VAL A . n A 1 138 ARG 138 157 157 ARG ARG A . n A 1 139 TYR 139 158 158 TYR TYR A . n A 1 140 ARG 140 159 159 ARG ARG A . n A 1 141 VAL 141 160 160 VAL VAL A . n A 1 142 PHE 142 161 161 PHE PHE A . n A 1 143 ALA 143 162 162 ALA ALA A . n A 1 144 LEU 144 163 163 LEU LEU A . n A 1 145 ASP 145 164 164 ASP ASP A . n A 1 146 GLN 146 165 165 GLN GLN A . n A 1 147 LYS 147 166 166 LYS LYS A . n A 1 148 MET 148 167 167 MET MET A . n A 1 149 ARG 149 168 168 ARG ARG A . n A 1 150 PRO 150 169 169 PRO PRO A . n A 1 151 SER 151 170 170 SER SER A . n A 1 152 THR 152 171 171 THR THR A . n A 1 153 ASP 153 172 172 ASP ASP A . n A 1 154 THR 154 173 173 THR THR A . n A 1 155 ILE 155 174 174 ILE ILE A . n A 1 156 THR 156 175 175 THR THR A . n A 1 157 VAL 157 176 176 VAL VAL A . n A 1 158 MET 158 177 177 MET MET A . n A 1 159 VAL 159 178 178 VAL VAL A . n A 1 160 GLU 160 179 179 GLU GLU A . n A 1 161 ASN 161 180 180 ASN ASN A . n A 1 162 SER 162 181 181 SER SER A . n A 1 163 HIS 163 182 182 HIS HIS A . n A 1 164 GLY 164 183 183 GLY GLY A . n A 1 165 LEU 165 184 184 LEU LEU A . n A 1 166 ARG 166 185 185 ARG ARG A . n A 1 167 VAL 167 186 186 VAL VAL A . n A 1 168 ARG 168 187 187 ARG ARG A . n A 1 169 LYS 169 188 188 LYS LYS A . n A 1 170 LYS 170 189 189 LYS LYS A . n A 1 171 GLU 171 190 190 GLU GLU A . n A 1 172 VAL 172 191 191 VAL VAL A . n A 1 173 TYR 173 192 192 TYR TYR A . n A 1 174 MET 174 193 193 MET MET A . n A 1 175 PRO 175 194 194 PRO PRO A . n A 1 176 SER 176 195 195 SER SER A . n A 1 177 SER 177 196 196 SER SER A . n A 1 178 ILE 178 197 197 ILE ILE A . n A 1 179 PHE 179 198 198 PHE PHE A . n A 1 180 GLN 180 199 199 GLN GLN A . n A 1 181 ASP 181 200 200 ASP ASP A . n A 1 182 ASP 182 201 201 ASP ASP A . n A 1 183 PHE 183 202 202 PHE PHE A . n A 1 184 VAL 184 203 203 VAL VAL A . n A 1 185 ILE 185 204 204 ILE ILE A . n A 1 186 PRO 186 205 205 PRO PRO A . n A 1 187 ASP 187 206 206 ASP ASP A . n A 1 188 ILE 188 207 207 ILE ILE A . n A 1 189 SER 189 208 208 SER SER A . n A 1 190 GLU 190 209 209 GLU GLU A . n A 1 191 PRO 191 210 210 PRO PRO A . n A 1 192 GLY 192 211 211 GLY GLY A . n A 1 193 THR 193 212 212 THR THR A . n A 1 194 TRP 194 213 213 TRP TRP A . n A 1 195 LYS 195 214 214 LYS LYS A . n A 1 196 ILE 196 215 215 ILE ILE A . n A 1 197 SER 197 216 216 SER SER A . n A 1 198 ALA 198 217 217 ALA ALA A . n A 1 199 ARG 199 218 218 ARG ARG A . n A 1 200 PHE 200 219 219 PHE PHE A . n A 1 201 SER 201 220 220 SER SER A . n A 1 202 ASP 202 221 221 ASP ASP A . n A 1 203 GLY 203 222 222 GLY GLY A . n A 1 204 LEU 204 223 223 LEU LEU A . n A 1 205 GLU 205 224 224 GLU GLU A . n A 1 206 SER 206 225 225 SER SER A . n A 1 207 ASN 207 226 226 ASN ASN A . n A 1 208 SER 208 227 227 SER SER A . n A 1 209 SER 209 228 228 SER SER A . n A 1 210 THR 210 229 229 THR THR A . n A 1 211 GLN 211 230 230 GLN GLN A . n A 1 212 PHE 212 231 231 PHE PHE A . n A 1 213 GLU 213 232 232 GLU GLU A . n A 1 214 VAL 214 233 233 VAL VAL A . n A 1 215 LYS 215 234 234 LYS LYS A . n A 1 216 LYS 216 235 235 LYS LYS A . n A 1 217 TYR 217 236 236 TYR TYR A . n A 1 218 VAL 218 237 237 VAL VAL A . n A 1 219 LEU 219 238 238 LEU LEU A . n A 1 220 PRO 220 239 239 PRO PRO A . n A 1 221 ASN 221 240 240 ASN ASN A . n A 1 222 PHE 222 241 241 PHE PHE A . n A 1 223 GLU 223 242 242 GLU GLU A . n A 1 224 VAL 224 243 243 VAL VAL A . n A 1 225 LYS 225 244 244 LYS LYS A . n A 1 226 ILE 226 245 245 ILE ILE A . n A 1 227 THR 227 246 246 THR THR A . n A 1 228 PRO 228 247 247 PRO PRO A . n A 1 229 GLY 229 248 248 GLY GLY A . n A 1 230 LYS 230 249 249 LYS LYS A . n A 1 231 PRO 231 250 250 PRO PRO A . n A 1 232 TYR 232 251 251 TYR TYR A . n A 1 233 ILE 233 252 252 ILE ILE A . n A 1 234 LEU 234 253 253 LEU LEU A . n A 1 235 THR 235 254 254 THR THR A . n A 1 236 VAL 236 255 255 VAL VAL A . n A 1 237 PRO 237 256 256 PRO PRO A . n A 1 238 GLY 238 257 257 GLY GLY A . n A 1 239 HIS 239 258 258 HIS HIS A . n A 1 240 LEU 240 259 259 LEU LEU A . n A 1 241 ASP 241 260 260 ASP ASP A . n A 1 242 GLU 242 261 261 GLU GLU A . n A 1 243 MET 243 262 262 MET MET A . n A 1 244 GLN 244 263 263 GLN GLN A . n A 1 245 LEU 245 264 264 LEU LEU A . n A 1 246 ASP 246 265 265 ASP ASP A . n A 1 247 ILE 247 266 266 ILE ILE A . n A 1 248 GLN 248 267 267 GLN GLN A . n A 1 249 ALA 249 268 268 ALA ALA A . n A 1 250 ARG 250 269 269 ARG ARG A . n A 1 251 TYR 251 270 270 TYR TYR A . n A 1 252 ILE 252 271 271 ILE ILE A . n A 1 253 TYR 253 272 272 TYR TYR A . n A 1 254 GLY 254 273 273 GLY GLY A . n A 1 255 LYS 255 274 274 LYS LYS A . n A 1 256 PRO 256 275 275 PRO PRO A . n A 1 257 VAL 257 276 276 VAL VAL A . n A 1 258 GLN 258 277 277 GLN GLN A . n A 1 259 GLY 259 278 278 GLY GLY A . n A 1 260 VAL 260 279 279 VAL VAL A . n A 1 261 ALA 261 280 280 ALA ALA A . n A 1 262 TYR 262 281 281 TYR TYR A . n A 1 263 VAL 263 282 282 VAL VAL A . n A 1 264 ARG 264 283 283 ARG ARG A . n A 1 265 PHE 265 284 284 PHE PHE A . n A 1 266 GLY 266 285 285 GLY GLY A . n A 1 267 LEU 267 286 286 LEU LEU A . n A 1 268 LEU 268 287 287 LEU LEU A . n A 1 269 ASP 269 288 288 ASP ASP A . n A 1 270 GLU 270 289 289 GLU GLU A . n A 1 271 ASP 271 290 290 ASP ASP A . n A 1 272 GLY 272 291 291 GLY GLY A . n A 1 273 LYS 273 292 292 LYS LYS A . n A 1 274 LYS 274 293 293 LYS LYS A . n A 1 275 THR 275 294 294 THR THR A . n A 1 276 PHE 276 295 295 PHE PHE A . n A 1 277 PHE 277 296 296 PHE PHE A . n A 1 278 ARG 278 297 297 ARG ARG A . n A 1 279 GLY 279 298 298 GLY GLY A . n A 1 280 LEU 280 299 299 LEU LEU A . n A 1 281 GLU 281 300 300 GLU GLU A . n A 1 282 SER 282 301 301 SER SER A . n A 1 283 GLN 283 302 302 GLN GLN A . n A 1 284 THR 284 303 303 THR THR A . n A 1 285 LYS 285 304 304 LYS LYS A . n A 1 286 LEU 286 305 305 LEU LEU A . n A 1 287 VAL 287 306 306 VAL VAL A . n A 1 288 ASN 288 307 307 ASN ASN A . n A 1 289 GLY 289 308 308 GLY GLY A . n A 1 290 GLN 290 309 309 GLN GLN A . n A 1 291 SER 291 310 310 SER SER A . n A 1 292 HIS 292 311 311 HIS HIS A . n A 1 293 ILE 293 312 312 ILE ILE A . n A 1 294 SER 294 313 313 SER SER A . n A 1 295 LEU 295 314 314 LEU LEU A . n A 1 296 SER 296 315 315 SER SER A . n A 1 297 LYS 297 316 316 LYS LYS A . n A 1 298 ALA 298 317 317 ALA ALA A . n A 1 299 GLU 299 318 318 GLU GLU A . n A 1 300 PHE 300 319 319 PHE PHE A . n A 1 301 GLN 301 320 320 GLN GLN A . n A 1 302 ASP 302 321 321 ASP ASP A . n A 1 303 ALA 303 322 322 ALA ALA A . n A 1 304 LEU 304 323 323 LEU LEU A . n A 1 305 GLU 305 324 324 GLU GLU A . n A 1 306 LYS 306 325 325 LYS LYS A . n A 1 307 LEU 307 326 326 LEU LEU A . n A 1 308 ASN 308 327 327 ASN ASN A . n A 1 309 MET 309 328 328 MET MET A . n A 1 310 GLY 310 329 329 GLY GLY A . n A 1 311 ILE 311 330 330 ILE ILE A . n A 1 312 THR 312 331 331 THR THR A . n A 1 313 ASP 313 332 332 ASP ASP A . n A 1 314 LEU 314 333 333 LEU LEU A . n A 1 315 GLN 315 334 334 GLN GLN A . n A 1 316 GLY 316 335 335 GLY GLY A . n A 1 317 LEU 317 336 336 LEU LEU A . n A 1 318 ARG 318 337 337 ARG ARG A . n A 1 319 LEU 319 338 338 LEU LEU A . n A 1 320 TYR 320 339 339 TYR TYR A . n A 1 321 VAL 321 340 340 VAL VAL A . n A 1 322 ALA 322 341 341 ALA ALA A . n A 1 323 ALA 323 342 342 ALA ALA A . n A 1 324 ALA 324 343 343 ALA ALA A . n A 1 325 ILE 325 344 344 ILE ILE A . n A 1 326 ILE 326 345 345 ILE ILE A . n A 1 327 GLU 327 346 346 GLU GLU A . n A 1 328 SER 328 347 347 SER SER A . n A 1 329 PRO 329 348 348 PRO PRO A . n A 1 330 GLY 330 349 349 GLY GLY A . n A 1 331 GLY 331 350 350 GLY GLY A . n A 1 332 GLU 332 351 351 GLU GLU A . n A 1 333 MET 333 352 352 MET MET A . n A 1 334 GLU 334 353 353 GLU GLU A . n A 1 335 GLU 335 354 354 GLU GLU A . n A 1 336 ALA 336 355 355 ALA ALA A . n A 1 337 GLU 337 356 356 GLU GLU A . n A 1 338 LEU 338 357 357 LEU LEU A . n A 1 339 THR 339 358 358 THR THR A . n A 1 340 SER 340 359 359 SER SER A . n A 1 341 TRP 341 360 360 TRP TRP A . n A 1 342 TYR 342 361 361 TYR TYR A . n A 1 343 PHE 343 362 362 PHE PHE A . n A 1 344 VAL 344 363 363 VAL VAL A . n A 1 345 SER 345 364 364 SER SER A . n A 1 346 SER 346 365 365 SER SER A . n A 1 347 PRO 347 366 366 PRO PRO A . n A 1 348 PHE 348 367 367 PHE PHE A . n A 1 349 SER 349 368 368 SER SER A . n A 1 350 LEU 350 369 369 LEU LEU A . n A 1 351 ASP 351 370 370 ASP ASP A . n A 1 352 LEU 352 371 371 LEU LEU A . n A 1 353 SER 353 372 372 SER SER A . n A 1 354 LYS 354 373 373 LYS LYS A . n A 1 355 THR 355 374 374 THR THR A . n A 1 356 LYS 356 375 375 LYS LYS A . n A 1 357 ARG 357 376 376 ARG ARG A . n A 1 358 HIS 358 377 377 HIS HIS A . n A 1 359 LEU 359 378 378 LEU LEU A . n A 1 360 VAL 360 379 379 VAL VAL A . n A 1 361 PRO 361 380 380 PRO PRO A . n A 1 362 GLY 362 381 381 GLY GLY A . n A 1 363 ALA 363 382 382 ALA ALA A . n A 1 364 PRO 364 383 383 PRO PRO A . n A 1 365 PHE 365 384 384 PHE PHE A . n A 1 366 LEU 366 385 385 LEU LEU A . n A 1 367 LEU 367 386 386 LEU LEU A . n A 1 368 GLN 368 387 387 GLN GLN A . n A 1 369 ALA 369 388 388 ALA ALA A . n A 1 370 LEU 370 389 389 LEU LEU A . n A 1 371 VAL 371 390 390 VAL VAL A . n A 1 372 ARG 372 391 391 ARG ARG A . n A 1 373 GLU 373 392 392 GLU GLU A . n A 1 374 MET 374 393 393 MET MET A . n A 1 375 SER 375 394 394 SER SER A . n A 1 376 GLY 376 395 395 GLY GLY A . n A 1 377 SER 377 396 396 SER SER A . n A 1 378 PRO 378 397 397 PRO PRO A . n A 1 379 ALA 379 398 398 ALA ALA A . n A 1 380 SER 380 399 399 SER SER A . n A 1 381 GLY 381 400 400 GLY GLY A . n A 1 382 ILE 382 401 401 ILE ILE A . n A 1 383 PRO 383 402 402 PRO PRO A . n A 1 384 VAL 384 403 403 VAL VAL A . n A 1 385 LYS 385 404 404 LYS LYS A . n A 1 386 VAL 386 405 405 VAL VAL A . n A 1 387 SER 387 406 406 SER SER A . n A 1 388 ALA 388 407 407 ALA ALA A . n A 1 389 THR 389 408 408 THR THR A . n A 1 390 VAL 390 409 409 VAL VAL A . n A 1 391 SER 391 410 410 SER SER A . n A 1 392 SER 392 411 411 SER SER A . n A 1 393 PRO 393 412 412 PRO PRO A . n A 1 394 GLY 394 413 413 GLY GLY A . n A 1 395 SER 395 414 414 SER SER A . n A 1 396 VAL 396 415 415 VAL VAL A . n A 1 397 PRO 397 416 416 PRO PRO A . n A 1 398 GLU 398 417 417 GLU GLU A . n A 1 399 VAL 399 418 418 VAL VAL A . n A 1 400 GLN 400 419 419 GLN GLN A . n A 1 401 ASP 401 420 420 ASP ASP A . n A 1 402 ILE 402 421 421 ILE ILE A . n A 1 403 GLN 403 422 422 GLN GLN A . n A 1 404 GLN 404 423 423 GLN GLN A . n A 1 405 ASN 405 424 424 ASN ASN A . n A 1 406 THR 406 425 425 THR THR A . n A 1 407 ASP 407 426 426 ASP ASP A . n A 1 408 GLY 408 427 427 GLY GLY A . n A 1 409 SER 409 428 428 SER SER A . n A 1 410 GLY 410 429 429 GLY GLY A . n A 1 411 GLN 411 430 430 GLN GLN A . n A 1 412 VAL 412 431 431 VAL VAL A . n A 1 413 SER 413 432 432 SER SER A . n A 1 414 ILE 414 433 433 ILE ILE A . n A 1 415 PRO 415 434 434 PRO PRO A . n A 1 416 ILE 416 435 435 ILE ILE A . n A 1 417 ILE 417 436 436 ILE ILE A . n A 1 418 ILE 418 437 437 ILE ILE A . n A 1 419 PRO 419 438 438 PRO PRO A . n A 1 420 GLN 420 439 439 GLN GLN A . n A 1 421 THR 421 440 440 THR THR A . n A 1 422 ILE 422 441 441 ILE ILE A . n A 1 423 SER 423 442 442 SER SER A . n A 1 424 GLU 424 443 443 GLU GLU A . n A 1 425 LEU 425 444 444 LEU LEU A . n A 1 426 GLN 426 445 445 GLN GLN A . n A 1 427 LEU 427 446 446 LEU LEU A . n A 1 428 SER 428 447 447 SER SER A . n A 1 429 VAL 429 448 448 VAL VAL A . n A 1 430 SER 430 449 449 SER SER A . n A 1 431 ALA 431 450 450 ALA ALA A . n A 1 432 GLY 432 451 451 GLY GLY A . n A 1 433 SER 433 452 452 SER SER A . n A 1 434 PRO 434 453 453 PRO PRO A . n A 1 435 HIS 435 454 454 HIS HIS A . n A 1 436 PRO 436 455 455 PRO PRO A . n A 1 437 ALA 437 456 456 ALA ALA A . n A 1 438 ILE 438 457 457 ILE ILE A . n A 1 439 ALA 439 458 458 ALA ALA A . n A 1 440 ARG 440 459 459 ARG ARG A . n A 1 441 LEU 441 460 460 LEU LEU A . n A 1 442 THR 442 461 461 THR THR A . n A 1 443 VAL 443 462 462 VAL VAL A . n A 1 444 ALA 444 463 463 ALA ALA A . n A 1 445 ALA 445 464 464 ALA ALA A . n A 1 446 PRO 446 465 465 PRO PRO A . n A 1 447 PRO 447 466 466 PRO PRO A . n A 1 448 SER 448 467 467 SER SER A . n A 1 449 GLY 449 468 468 GLY GLY A . n A 1 450 GLY 450 469 469 GLY GLY A . n A 1 451 PRO 451 470 470 PRO PRO A . n A 1 452 GLY 452 471 471 GLY GLY A . n A 1 453 PHE 453 472 472 PHE PHE A . n A 1 454 LEU 454 473 473 LEU LEU A . n A 1 455 SER 455 474 474 SER SER A . n A 1 456 ILE 456 475 475 ILE ILE A . n A 1 457 GLU 457 476 476 GLU GLU A . n A 1 458 ARG 458 477 477 ARG ARG A . n A 1 459 PRO 459 478 478 PRO PRO A . n A 1 460 ASP 460 479 479 ASP ASP A . n A 1 461 SER 461 480 480 SER SER A . n A 1 462 ARG 462 481 481 ARG ARG A . n A 1 463 PRO 463 482 482 PRO PRO A . n A 1 464 PRO 464 483 483 PRO PRO A . n A 1 465 ARG 465 484 484 ARG ARG A . n A 1 466 VAL 466 485 485 VAL VAL A . n A 1 467 GLY 467 486 486 GLY GLY A . n A 1 468 ASP 468 487 487 ASP ASP A . n A 1 469 THR 469 488 488 THR THR A . n A 1 470 LEU 470 489 489 LEU LEU A . n A 1 471 ASN 471 490 490 ASN ASN A . n A 1 472 LEU 472 491 491 LEU LEU A . n A 1 473 ASN 473 492 492 ASN ASN A . n A 1 474 LEU 474 493 493 LEU LEU A . n A 1 475 ARG 475 494 494 ARG ARG A . n A 1 476 ALA 476 495 495 ALA ALA A . n A 1 477 VAL 477 496 496 VAL VAL A . n A 1 478 GLY 478 497 497 GLY GLY A . n A 1 479 SER 479 498 498 SER SER A . n A 1 480 GLY 480 499 499 GLY GLY A . n A 1 481 ALA 481 500 500 ALA ALA A . n A 1 482 THR 482 501 501 THR THR A . n A 1 483 PHE 483 502 502 PHE PHE A . n A 1 484 SER 484 503 503 SER SER A . n A 1 485 HIS 485 504 504 HIS HIS A . n A 1 486 TYR 486 505 505 TYR TYR A . n A 1 487 TYR 487 506 506 TYR TYR A . n A 1 488 TYR 488 507 507 TYR TYR A . n A 1 489 MET 489 508 508 MET MET A . n A 1 490 ILE 490 509 509 ILE ILE A . n A 1 491 LEU 491 510 510 LEU LEU A . n A 1 492 SER 492 511 511 SER SER A . n A 1 493 ARG 493 512 512 ARG ARG A . n A 1 494 GLY 494 513 513 GLY GLY A . n A 1 495 GLN 495 514 514 GLN GLN A . n A 1 496 ILE 496 515 515 ILE ILE A . n A 1 497 VAL 497 516 516 VAL VAL A . n A 1 498 PHE 498 517 517 PHE PHE A . n A 1 499 MET 499 518 518 MET MET A . n A 1 500 ASN 500 519 519 ASN ASN A . n A 1 501 ARG 501 520 520 ARG ARG A . n A 1 502 GLU 502 521 521 GLU GLU A . n A 1 503 PRO 503 522 522 PRO PRO A . n A 1 504 LYS 504 523 523 LYS LYS A . n A 1 505 ARG 505 524 524 ARG ARG A . n A 1 506 THR 506 525 525 THR THR A . n A 1 507 LEU 507 526 526 LEU LEU A . n A 1 508 THR 508 527 527 THR THR A . n A 1 509 SER 509 528 528 SER SER A . n A 1 510 VAL 510 529 529 VAL VAL A . n A 1 511 SER 511 530 530 SER SER A . n A 1 512 VAL 512 531 531 VAL VAL A . n A 1 513 PHE 513 532 532 PHE PHE A . n A 1 514 VAL 514 533 533 VAL VAL A . n A 1 515 ASP 515 534 534 ASP ASP A . n A 1 516 HIS 516 535 535 HIS HIS A . n A 1 517 HIS 517 536 536 HIS HIS A . n A 1 518 LEU 518 537 537 LEU LEU A . n A 1 519 ALA 519 538 538 ALA ALA A . n A 1 520 PRO 520 539 539 PRO PRO A . n A 1 521 SER 521 540 540 SER SER A . n A 1 522 PHE 522 541 541 PHE PHE A . n A 1 523 TYR 523 542 542 TYR TYR A . n A 1 524 PHE 524 543 543 PHE PHE A . n A 1 525 VAL 525 544 544 VAL VAL A . n A 1 526 ALA 526 545 545 ALA ALA A . n A 1 527 PHE 527 546 546 PHE PHE A . n A 1 528 TYR 528 547 547 TYR TYR A . n A 1 529 TYR 529 548 548 TYR TYR A . n A 1 530 HIS 530 549 549 HIS HIS A . n A 1 531 GLY 531 550 550 GLY GLY A . n A 1 532 ASP 532 551 551 ASP ASP A . n A 1 533 HIS 533 552 552 HIS HIS A . n A 1 534 PRO 534 553 553 PRO PRO A . n A 1 535 VAL 535 554 554 VAL VAL A . n A 1 536 ALA 536 555 555 ALA ALA A . n A 1 537 ASN 537 556 556 ASN ASN A . n A 1 538 SER 538 557 557 SER SER A . n A 1 539 LEU 539 558 558 LEU LEU A . n A 1 540 ARG 540 559 559 ARG ARG A . n A 1 541 VAL 541 560 560 VAL VAL A . n A 1 542 ASP 542 561 561 ASP ASP A . n A 1 543 VAL 543 562 562 VAL VAL A . n A 1 544 GLN 544 563 563 GLN GLN A . n A 1 545 ALA 545 564 564 ALA ALA A . n A 1 546 GLY 546 565 565 GLY GLY A . n A 1 547 ALA 547 566 566 ALA ALA A . n A 1 548 CYS 548 567 567 CYS CYS A . n A 1 549 GLU 549 568 568 GLU GLU A . n A 1 550 GLY 550 569 569 GLY GLY A . n A 1 551 LYS 551 570 570 LYS LYS A . n A 1 552 LEU 552 571 571 LEU LEU A . n A 1 553 GLU 553 572 572 GLU GLU A . n A 1 554 LEU 554 573 573 LEU LEU A . n A 1 555 SER 555 574 574 SER SER A . n A 1 556 VAL 556 575 575 VAL VAL A . n A 1 557 ASP 557 576 576 ASP ASP A . n A 1 558 GLY 558 577 577 GLY GLY A . n A 1 559 ALA 559 578 578 ALA ALA A . n A 1 560 LYS 560 579 579 LYS LYS A . n A 1 561 GLN 561 580 580 GLN GLN A . n A 1 562 TYR 562 581 581 TYR TYR A . n A 1 563 ARG 563 582 582 ARG ARG A . n A 1 564 ASN 564 583 583 ASN ASN A . n A 1 565 GLY 565 584 584 GLY GLY A . n A 1 566 GLU 566 585 585 GLU GLU A . n A 1 567 SER 567 586 586 SER SER A . n A 1 568 VAL 568 587 587 VAL VAL A . n A 1 569 LYS 569 588 588 LYS LYS A . n A 1 570 LEU 570 589 589 LEU LEU A . n A 1 571 HIS 571 590 590 HIS HIS A . n A 1 572 LEU 572 591 591 LEU LEU A . n A 1 573 GLU 573 592 592 GLU GLU A . n A 1 574 THR 574 593 593 THR THR A . n A 1 575 ASP 575 594 594 ASP ASP A . n A 1 576 SER 576 595 595 SER SER A . n A 1 577 LEU 577 596 596 LEU LEU A . n A 1 578 ALA 578 597 597 ALA ALA A . n A 1 579 LEU 579 598 598 LEU LEU A . n A 1 580 VAL 580 599 599 VAL VAL A . n A 1 581 ALA 581 600 600 ALA ALA A . n A 1 582 LEU 582 601 601 LEU LEU A . n A 1 583 GLY 583 602 602 GLY GLY A . n A 1 584 ALA 584 603 603 ALA ALA A . n A 1 585 LEU 585 604 604 LEU LEU A . n A 1 586 ASP 586 605 605 ASP ASP A . n A 1 587 THR 587 606 606 THR THR A . n A 1 588 ALA 588 607 607 ALA ALA A . n A 1 589 LEU 589 608 608 LEU LEU A . n A 1 590 TYR 590 609 609 TYR TYR A . n A 1 591 ALA 591 610 610 ALA ALA A . n A 1 592 ALA 592 611 611 ALA ALA A . n A 1 593 GLY 593 612 612 GLY GLY A . n A 1 594 SER 594 613 613 SER SER A . n A 1 595 LYS 595 614 614 LYS LYS A . n A 1 596 SER 596 615 615 SER SER A . n A 1 597 HIS 597 616 616 HIS HIS A . n A 1 598 LYS 598 617 617 LYS LYS A . n A 1 599 PRO 599 618 618 PRO PRO A . n A 1 600 LEU 600 619 619 LEU LEU A . n A 1 601 ASN 601 620 620 ASN ASN A . n A 1 602 MET 602 621 621 MET MET A . n A 1 603 GLY 603 622 622 GLY GLY A . n A 1 604 LYS 604 623 623 LYS LYS A . n A 1 605 VAL 605 624 624 VAL VAL A . n A 1 606 PHE 606 625 625 PHE PHE A . n A 1 607 GLU 607 626 626 GLU GLU A . n A 1 608 ALA 608 627 627 ALA ALA A . n A 1 609 MET 609 628 628 MET MET A . n A 1 610 ASN 610 629 629 ASN ASN A . n A 1 611 SER 611 630 630 SER SER A . n A 1 612 TYR 612 631 631 TYR TYR A . n A 1 613 ASP 613 632 632 ASP ASP A . n A 1 614 LEU 614 633 633 LEU LEU A . n A 1 615 GLY 615 634 634 GLY GLY A . n A 1 616 CYS 616 635 635 CYS CYS A . n A 1 617 GLY 617 636 636 GLY GLY A . n A 1 618 PRO 618 637 637 PRO PRO A . n A 1 619 GLY 619 638 638 GLY GLY A . n A 1 620 GLY 620 639 639 GLY GLY A . n A 1 621 GLY 621 640 640 GLY GLY A . n A 1 622 ASP 622 641 641 ASP ASP A . n A 1 623 SER 623 642 642 SER SER A . n A 1 624 ALA 624 643 643 ALA ALA A . n A 1 625 LEU 625 644 644 LEU LEU A . n A 1 626 GLN 626 645 645 GLN GLN A . n A 1 627 VAL 627 646 646 VAL VAL A . n A 1 628 PHE 628 647 647 PHE PHE A . n A 1 629 GLN 629 648 648 GLN GLN A . n A 1 630 ALA 630 649 649 ALA ALA A . n A 1 631 ALA 631 650 650 ALA ALA A . n A 1 632 GLY 632 651 651 GLY GLY A . n A 1 633 LEU 633 652 652 LEU LEU A . n A 1 634 ALA 634 653 653 ALA ALA A . n A 1 635 PHE 635 654 654 PHE PHE A . n A 1 636 SER 636 655 655 SER SER A . n A 1 637 ASP 637 656 656 ASP ASP A . n A 1 638 GLY 638 657 657 GLY GLY A . n A 1 639 ASP 639 658 658 ASP ASP A . n A 1 640 GLN 640 659 659 GLN GLN A . n A 1 641 TRP 641 660 660 TRP TRP A . n A 1 642 THR 642 661 661 THR THR A . n A 1 643 LEU 643 662 662 LEU LEU A . n A 1 644 SER 644 663 663 SER SER A . n A 1 645 ARG 645 664 664 ARG ARG A . n A 1 646 LYS 646 665 665 LYS LYS A . n A 1 647 ARG 647 666 666 ARG ARG A . n A 1 648 LEU 648 667 667 LEU LEU A . n A 1 649 SER 649 668 668 SER SER A . n A 1 650 CYS 650 669 669 CYS CYS A . n A 1 651 PRO 651 670 670 PRO PRO A . n A 1 652 LYS 652 671 ? ? ? A . n A 1 653 GLU 653 672 ? ? ? A . n A 1 654 LYS 654 673 ? ? ? A . n A 1 655 THR 655 674 ? ? ? A . n A 1 656 THR 656 675 ? ? ? A . n B 2 1 ALA 1 757 757 ALA ALA B . n B 2 2 LEU 2 758 758 LEU LEU B . n B 2 3 GLU 3 759 759 GLU GLU B . n B 2 4 ILE 4 760 760 ILE ILE B . n B 2 5 LEU 5 761 761 LEU LEU B . n B 2 6 GLN 6 762 762 GLN GLN B . n B 2 7 GLU 7 763 763 GLU GLU B . n B 2 8 GLU 8 764 764 GLU GLU B . n B 2 9 ASP 9 765 765 ASP ASP B . n B 2 10 LEU 10 766 766 LEU LEU B . n B 2 11 ILE 11 767 767 ILE ILE B . n B 2 12 ASP 12 768 768 ASP ASP B . n B 2 13 GLU 13 769 769 GLU GLU B . n B 2 14 ASP 14 770 770 ASP ASP B . n B 2 15 ASP 15 771 771 ASP ASP B . n B 2 16 ILE 16 772 772 ILE ILE B . n B 2 17 PRO 17 773 773 PRO PRO B . n B 2 18 VAL 18 774 774 VAL VAL B . n B 2 19 ARG 19 775 775 ARG ARG B . n B 2 20 SER 20 776 776 SER SER B . n B 2 21 PHE 21 777 777 PHE PHE B . n B 2 22 PHE 22 778 778 PHE PHE B . n B 2 23 PRO 23 779 779 PRO PRO B . n B 2 24 GLU 24 780 780 GLU GLU B . n B 2 25 ASN 25 781 781 ASN ASN B . n B 2 26 TRP 26 782 782 TRP TRP B . n B 2 27 LEU 27 783 783 LEU LEU B . n B 2 28 TRP 28 784 784 TRP TRP B . n B 2 29 ARG 29 785 785 ARG ARG B . n B 2 30 VAL 30 786 786 VAL VAL B . n B 2 31 GLU 31 787 787 GLU GLU B . n B 2 32 THR 32 788 788 THR THR B . n B 2 33 VAL 33 789 789 VAL VAL B . n B 2 34 ASP 34 790 790 ASP ASP B . n B 2 35 ARG 35 791 791 ARG ARG B . n B 2 36 PHE 36 792 792 PHE PHE B . n B 2 37 GLN 37 793 793 GLN GLN B . n B 2 38 ILE 38 794 794 ILE ILE B . n B 2 39 LEU 39 795 795 LEU LEU B . n B 2 40 THR 40 796 796 THR THR B . n B 2 41 LEU 41 797 797 LEU LEU B . n B 2 42 TRP 42 798 798 TRP TRP B . n B 2 43 LEU 43 799 799 LEU LEU B . n B 2 44 PRO 44 800 800 PRO PRO B . n B 2 45 ASP 45 801 801 ASP ASP B . n B 2 46 SER 46 802 802 SER SER B . n B 2 47 LEU 47 803 803 LEU LEU B . n B 2 48 THR 48 804 804 THR THR B . n B 2 49 THR 49 805 805 THR THR B . n B 2 50 TRP 50 806 806 TRP TRP B . n B 2 51 GLU 51 807 807 GLU GLU B . n B 2 52 ILE 52 808 808 ILE ILE B . n B 2 53 HIS 53 809 809 HIS HIS B . n B 2 54 GLY 54 810 810 GLY GLY B . n B 2 55 LEU 55 811 811 LEU LEU B . n B 2 56 SER 56 812 812 SER SER B . n B 2 57 LEU 57 813 813 LEU LEU B . n B 2 58 SER 58 814 814 SER SER B . n B 2 59 LYS 59 815 815 LYS LYS B . n B 2 60 THR 60 816 816 THR THR B . n B 2 61 LYS 61 817 817 LYS LYS B . n B 2 62 GLY 62 818 818 GLY GLY B . n B 2 63 LEU 63 819 819 LEU LEU B . n B 2 64 CYS 64 820 820 CYS CYS B . n B 2 65 VAL 65 821 821 VAL VAL B . n B 2 66 ALA 66 822 822 ALA ALA B . n B 2 67 THR 67 823 823 THR THR B . n B 2 68 PRO 68 824 824 PRO PRO B . n B 2 69 VAL 69 825 825 VAL VAL B . n B 2 70 GLN 70 826 826 GLN GLN B . n B 2 71 LEU 71 827 827 LEU LEU B . n B 2 72 ARG 72 828 828 ARG ARG B . n B 2 73 VAL 73 829 829 VAL VAL B . n B 2 74 PHE 74 830 830 PHE PHE B . n B 2 75 ARG 75 831 831 ARG ARG B . n B 2 76 GLU 76 832 832 GLU GLU B . n B 2 77 PHE 77 833 833 PHE PHE B . n B 2 78 HIS 78 834 834 HIS HIS B . n B 2 79 LEU 79 835 835 LEU LEU B . n B 2 80 HIS 80 836 836 HIS HIS B . n B 2 81 LEU 81 837 837 LEU LEU B . n B 2 82 ARG 82 838 838 ARG ARG B . n B 2 83 LEU 83 839 839 LEU LEU B . n B 2 84 PRO 84 840 840 PRO PRO B . n B 2 85 MET 85 841 841 MET MET B . n B 2 86 SER 86 842 842 SER SER B . n B 2 87 VAL 87 843 843 VAL VAL B . n B 2 88 ARG 88 844 844 ARG ARG B . n B 2 89 ARG 89 845 845 ARG ARG B . n B 2 90 PHE 90 846 846 PHE PHE B . n B 2 91 GLU 91 847 847 GLU GLU B . n B 2 92 GLN 92 848 848 GLN GLN B . n B 2 93 LEU 93 849 849 LEU LEU B . n B 2 94 GLU 94 850 850 GLU GLU B . n B 2 95 LEU 95 851 851 LEU LEU B . n B 2 96 ARG 96 852 852 ARG ARG B . n B 2 97 PRO 97 853 853 PRO PRO B . n B 2 98 VAL 98 854 854 VAL VAL B . n B 2 99 LEU 99 855 855 LEU LEU B . n B 2 100 TYR 100 856 856 TYR TYR B . n B 2 101 ASN 101 857 857 ASN ASN B . n B 2 102 TYR 102 858 858 TYR TYR B . n B 2 103 LEU 103 859 859 LEU LEU B . n B 2 104 ASP 104 860 860 ASP ASP B . n B 2 105 LYS 105 861 861 LYS LYS B . n B 2 106 ASN 106 862 862 ASN ASN B . n B 2 107 LEU 107 863 863 LEU LEU B . n B 2 108 THR 108 864 864 THR THR B . n B 2 109 VAL 109 865 865 VAL VAL B . n B 2 110 SER 110 866 866 SER SER B . n B 2 111 VAL 111 867 867 VAL VAL B . n B 2 112 HIS 112 868 868 HIS HIS B . n B 2 113 VAL 113 869 869 VAL VAL B . n B 2 114 SER 114 870 870 SER SER B . n B 2 115 PRO 115 871 871 PRO PRO B . n B 2 116 VAL 116 872 872 VAL VAL B . n B 2 117 GLU 117 873 873 GLU GLU B . n B 2 118 GLY 118 874 874 GLY GLY B . n B 2 119 LEU 119 875 875 LEU LEU B . n B 2 120 CYS 120 876 876 CYS CYS B . n B 2 121 LEU 121 877 877 LEU LEU B . n B 2 122 ALA 122 878 878 ALA ALA B . n B 2 123 GLY 123 879 879 GLY GLY B . n B 2 124 GLY 124 880 880 GLY GLY B . n B 2 125 GLY 125 881 881 GLY GLY B . n B 2 126 GLY 126 882 882 GLY GLY B . n B 2 127 LEU 127 883 883 LEU LEU B . n B 2 128 ALA 128 884 884 ALA ALA B . n B 2 129 GLN 129 885 885 GLN GLN B . n B 2 130 GLN 130 886 886 GLN GLN B . n B 2 131 VAL 131 887 887 VAL VAL B . n B 2 132 LEU 132 888 888 LEU LEU B . n B 2 133 VAL 133 889 889 VAL VAL B . n B 2 134 PRO 134 890 890 PRO PRO B . n B 2 135 ALA 135 891 891 ALA ALA B . n B 2 136 GLY 136 892 892 GLY GLY B . n B 2 137 SER 137 893 893 SER SER B . n B 2 138 ALA 138 894 894 ALA ALA B . n B 2 139 ARG 139 895 895 ARG ARG B . n B 2 140 PRO 140 896 896 PRO PRO B . n B 2 141 VAL 141 897 897 VAL VAL B . n B 2 142 ALA 142 898 898 ALA ALA B . n B 2 143 PHE 143 899 899 PHE PHE B . n B 2 144 SER 144 900 900 SER SER B . n B 2 145 VAL 145 901 901 VAL VAL B . n B 2 146 VAL 146 902 902 VAL VAL B . n B 2 147 PRO 147 903 903 PRO PRO B . n B 2 148 THR 148 904 904 THR THR B . n B 2 149 ALA 149 905 905 ALA ALA B . n B 2 150 ALA 150 906 906 ALA ALA B . n B 2 151 ALA 151 907 907 ALA ALA B . n B 2 152 ALA 152 908 908 ALA ALA B . n B 2 153 VAL 153 909 909 VAL VAL B . n B 2 154 SER 154 910 910 SER SER B . n B 2 155 LEU 155 911 911 LEU LEU B . n B 2 156 LYS 156 912 912 LYS LYS B . n B 2 157 VAL 157 913 913 VAL VAL B . n B 2 158 VAL 158 914 914 VAL VAL B . n B 2 159 ALA 159 915 915 ALA ALA B . n B 2 160 ARG 160 916 916 ARG ARG B . n B 2 161 GLY 161 917 917 GLY GLY B . n B 2 162 SER 162 918 918 SER SER B . n B 2 163 PHE 163 919 919 PHE PHE B . n B 2 164 GLU 164 920 920 GLU GLU B . n B 2 165 PHE 165 921 921 PHE PHE B . n B 2 166 PRO 166 922 922 PRO PRO B . n B 2 167 VAL 167 923 923 VAL VAL B . n B 2 168 GLY 168 924 924 GLY GLY B . n B 2 169 ASP 169 925 925 ASP ASP B . n B 2 170 ALA 170 926 926 ALA ALA B . n B 2 171 VAL 171 927 927 VAL VAL B . n B 2 172 SER 172 928 928 SER SER B . n B 2 173 LYS 173 929 929 LYS LYS B . n B 2 174 VAL 174 930 930 VAL VAL B . n B 2 175 LEU 175 931 931 LEU LEU B . n B 2 176 GLN 176 932 932 GLN GLN B . n B 2 177 ILE 177 933 933 ILE ILE B . n B 2 178 GLU 178 934 934 GLU GLU B . n B 2 179 LYS 179 935 935 LYS LYS B . n B 2 180 GLU 180 936 936 GLU GLU B . n B 2 181 GLY 181 937 937 GLY GLY B . n B 2 182 ALA 182 938 938 ALA ALA B . n B 2 183 ILE 183 939 939 ILE ILE B . n B 2 184 HIS 184 940 940 HIS HIS B . n B 2 185 ARG 185 941 941 ARG ARG B . n B 2 186 GLU 186 942 942 GLU GLU B . n B 2 187 GLU 187 943 943 GLU GLU B . n B 2 188 LEU 188 944 944 LEU LEU B . n B 2 189 VAL 189 945 945 VAL VAL B . n B 2 190 TYR 190 946 946 TYR TYR B . n B 2 191 GLU 191 947 947 GLU GLU B . n B 2 192 LEU 192 948 948 LEU LEU B . n B 2 193 ASN 193 949 949 ASN ASN B . n B 2 194 PRO 194 950 950 PRO PRO B . n B 2 195 LEU 195 951 951 LEU LEU B . n B 2 196 ASP 196 952 952 ASP ASP B . n B 2 197 HIS 197 953 953 HIS HIS B . n B 2 198 ARG 198 954 954 ARG ARG B . n B 2 199 GLY 199 955 955 GLY GLY B . n B 2 200 ARG 200 956 956 ARG ARG B . n B 2 201 THR 201 957 957 THR THR B . n B 2 202 LEU 202 958 958 LEU LEU B . n B 2 203 GLU 203 959 959 GLU GLU B . n B 2 204 ILE 204 960 960 ILE ILE B . n B 2 205 PRO 205 961 961 PRO PRO B . n B 2 206 GLY 206 962 962 GLY GLY B . n B 2 207 ASN 207 963 963 ASN ASN B . n B 2 208 SER 208 964 964 SER SER B . n B 2 209 ASP 209 965 965 ASP ASP B . n B 2 210 PRO 210 966 966 PRO PRO B . n B 2 211 ASN 211 967 967 ASN ASN B . n B 2 212 MET 212 968 968 MET MET B . n B 2 213 ILE 213 969 969 ILE ILE B . n B 2 214 PRO 214 970 970 PRO PRO B . n B 2 215 ASP 215 971 971 ASP ASP B . n B 2 216 GLY 216 972 972 GLY GLY B . n B 2 217 ASP 217 973 973 ASP ASP B . n B 2 218 PHE 218 974 974 PHE PHE B . n B 2 219 ASN 219 975 975 ASN ASN B . n B 2 220 SER 220 976 976 SER SER B . n B 2 221 TYR 221 977 977 TYR TYR B . n B 2 222 VAL 222 978 978 VAL VAL B . n B 2 223 ARG 223 979 979 ARG ARG B . n B 2 224 VAL 224 980 980 VAL VAL B . n B 2 225 THR 225 981 981 THR THR B . n B 2 226 ALA 226 982 982 ALA ALA B . n B 2 227 SER 227 983 983 SER SER B . n B 2 228 ASP 228 984 984 ASP ASP B . n B 2 229 PRO 229 985 985 PRO PRO B . n B 2 230 LEU 230 986 986 LEU LEU B . n B 2 231 ASP 231 987 987 ASP ASP B . n B 2 232 THR 232 988 988 THR THR B . n B 2 233 LEU 233 989 989 LEU LEU B . n B 2 234 GLY 234 990 990 GLY GLY B . n B 2 235 SER 235 991 991 SER SER B . n B 2 236 GLU 236 992 992 GLU GLU B . n B 2 237 GLY 237 993 993 GLY GLY B . n B 2 238 ALA 238 994 994 ALA ALA B . n B 2 239 LEU 239 995 995 LEU LEU B . n B 2 240 SER 240 996 996 SER SER B . n B 2 241 PRO 241 997 997 PRO PRO B . n B 2 242 GLY 242 998 998 GLY GLY B . n B 2 243 GLY 243 999 999 GLY GLY B . n B 2 244 VAL 244 1000 1000 VAL VAL B . n B 2 245 ALA 245 1001 1001 ALA ALA B . n B 2 246 SER 246 1002 1002 SER SER B . n B 2 247 LEU 247 1003 1003 LEU LEU B . n B 2 248 LEU 248 1004 1004 LEU LEU B . n B 2 249 ARG 249 1005 1005 ARG ARG B . n B 2 250 LEU 250 1006 1006 LEU LEU B . n B 2 251 PRO 251 1007 1007 PRO PRO B . n B 2 252 ARG 252 1008 1008 ARG ARG B . n B 2 253 GLY 253 1009 1009 GLY GLY B . n B 2 254 CYS 254 1010 1010 CYS CYS B . n B 2 255 GLY 255 1011 1011 GLY GLY B . n B 2 256 GLU 256 1012 1012 GLU GLU B . n B 2 257 GLN 257 1013 1013 GLN GLN B . n B 2 258 THR 258 1014 1014 THR THR B . n B 2 259 MET 259 1015 1015 MET MET B . n B 2 260 ILE 260 1016 1016 ILE ILE B . n B 2 261 TYR 261 1017 1017 TYR TYR B . n B 2 262 LEU 262 1018 1018 LEU LEU B . n B 2 263 ALA 263 1019 1019 ALA ALA B . n B 2 264 PRO 264 1020 1020 PRO PRO B . n B 2 265 THR 265 1021 1021 THR THR B . n B 2 266 LEU 266 1022 1022 LEU LEU B . n B 2 267 ALA 267 1023 1023 ALA ALA B . n B 2 268 ALA 268 1024 1024 ALA ALA B . n B 2 269 SER 269 1025 1025 SER SER B . n B 2 270 ARG 270 1026 1026 ARG ARG B . n B 2 271 TYR 271 1027 1027 TYR TYR B . n B 2 272 LEU 272 1028 1028 LEU LEU B . n B 2 273 ASP 273 1029 1029 ASP ASP B . n B 2 274 LYS 274 1030 1030 LYS LYS B . n B 2 275 THR 275 1031 1031 THR THR B . n B 2 276 GLU 276 1032 1032 GLU GLU B . n B 2 277 GLN 277 1033 1033 GLN GLN B . n B 2 278 TRP 278 1034 1034 TRP TRP B . n B 2 279 SER 279 1035 1035 SER SER B . n B 2 280 THR 280 1036 1036 THR THR B . n B 2 281 LEU 281 1037 1037 LEU LEU B . n B 2 282 PRO 282 1038 1038 PRO PRO B . n B 2 283 PRO 283 1039 1039 PRO PRO B . n B 2 284 GLU 284 1040 1040 GLU GLU B . n B 2 285 THR 285 1041 1041 THR THR B . n B 2 286 LYS 286 1042 1042 LYS LYS B . n B 2 287 ASP 287 1043 1043 ASP ASP B . n B 2 288 HIS 288 1044 1044 HIS HIS B . n B 2 289 ALA 289 1045 1045 ALA ALA B . n B 2 290 VAL 290 1046 1046 VAL VAL B . n B 2 291 ASP 291 1047 1047 ASP ASP B . n B 2 292 LEU 292 1048 1048 LEU LEU B . n B 2 293 ILE 293 1049 1049 ILE ILE B . n B 2 294 GLN 294 1050 1050 GLN GLN B . n B 2 295 LYS 295 1051 1051 LYS LYS B . n B 2 296 GLY 296 1052 1052 GLY GLY B . n B 2 297 TYR 297 1053 1053 TYR TYR B . n B 2 298 MET 298 1054 1054 MET MET B . n B 2 299 ARG 299 1055 1055 ARG ARG B . n B 2 300 ILE 300 1056 1056 ILE ILE B . n B 2 301 GLN 301 1057 1057 GLN GLN B . n B 2 302 GLN 302 1058 1058 GLN GLN B . n B 2 303 PHE 303 1059 1059 PHE PHE B . n B 2 304 ARG 304 1060 1060 ARG ARG B . n B 2 305 LYS 305 1061 1061 LYS LYS B . n B 2 306 ALA 306 1062 1062 ALA ALA B . n B 2 307 ASP 307 1063 1063 ASP ASP B . n B 2 308 GLY 308 1064 1064 GLY GLY B . n B 2 309 SER 309 1065 1065 SER SER B . n B 2 310 TYR 310 1066 1066 TYR TYR B . n B 2 311 ALA 311 1067 1067 ALA ALA B . n B 2 312 ALA 312 1068 1068 ALA ALA B . n B 2 313 TRP 313 1069 1069 TRP TRP B . n B 2 314 LEU 314 1070 1070 LEU LEU B . n B 2 315 SER 315 1071 1071 SER SER B . n B 2 316 ARG 316 1072 1072 ARG ARG B . n B 2 317 ASP 317 1073 1073 ASP ASP B . n B 2 318 SER 318 1074 1074 SER SER B . n B 2 319 SER 319 1075 1075 SER SER B . n B 2 320 THR 320 1076 1076 THR THR B . n B 2 321 TRP 321 1077 1077 TRP TRP B . n B 2 322 LEU 322 1078 1078 LEU LEU B . n B 2 323 THR 323 1079 1079 THR THR B . n B 2 324 ALA 324 1080 1080 ALA ALA B . n B 2 325 PHE 325 1081 1081 PHE PHE B . n B 2 326 VAL 326 1082 1082 VAL VAL B . n B 2 327 LEU 327 1083 1083 LEU LEU B . n B 2 328 LYS 328 1084 1084 LYS LYS B . n B 2 329 VAL 329 1085 1085 VAL VAL B . n B 2 330 LEU 330 1086 1086 LEU LEU B . n B 2 331 SER 331 1087 1087 SER SER B . n B 2 332 LEU 332 1088 1088 LEU LEU B . n B 2 333 ALA 333 1089 1089 ALA ALA B . n B 2 334 GLN 334 1090 1090 GLN GLN B . n B 2 335 GLU 335 1091 1091 GLU GLU B . n B 2 336 GLN 336 1092 1092 GLN GLN B . n B 2 337 VAL 337 1093 1093 VAL VAL B . n B 2 338 GLY 338 1094 1094 GLY GLY B . n B 2 339 GLY 339 1095 1095 GLY GLY B . n B 2 340 SER 340 1096 1096 SER SER B . n B 2 341 PRO 341 1097 1097 PRO PRO B . n B 2 342 GLU 342 1098 1098 GLU GLU B . n B 2 343 LYS 343 1099 1099 LYS LYS B . n B 2 344 LEU 344 1100 1100 LEU LEU B . n B 2 345 GLN 345 1101 1101 GLN GLN B . n B 2 346 GLU 346 1102 1102 GLU GLU B . n B 2 347 THR 347 1103 1103 THR THR B . n B 2 348 SER 348 1104 1104 SER SER B . n B 2 349 ASN 349 1105 1105 ASN ASN B . n B 2 350 TRP 350 1106 1106 TRP TRP B . n B 2 351 LEU 351 1107 1107 LEU LEU B . n B 2 352 LEU 352 1108 1108 LEU LEU B . n B 2 353 SER 353 1109 1109 SER SER B . n B 2 354 GLN 354 1110 1110 GLN GLN B . n B 2 355 GLN 355 1111 1111 GLN GLN B . n B 2 356 GLN 356 1112 1112 GLN GLN B . n B 2 357 ALA 357 1113 1113 ALA ALA B . n B 2 358 ASP 358 1114 1114 ASP ASP B . n B 2 359 GLY 359 1115 1115 GLY GLY B . n B 2 360 SER 360 1116 1116 SER SER B . n B 2 361 PHE 361 1117 1117 PHE PHE B . n B 2 362 GLN 362 1118 1118 GLN GLN B . n B 2 363 ASP 363 1119 1119 ASP ASP B . n B 2 364 PRO 364 1120 1120 PRO PRO B . n B 2 365 CYS 365 1121 1121 CYS CYS B . n B 2 366 PRO 366 1122 1122 PRO PRO B . n B 2 367 VAL 367 1123 1123 VAL VAL B . n B 2 368 LEU 368 1124 1124 LEU LEU B . n B 2 369 ASP 369 1125 1125 ASP ASP B . n B 2 370 ARG 370 1126 1126 ARG ARG B . n B 2 371 SER 371 1127 1127 SER SER B . n B 2 372 MET 372 1128 1128 MET MET B . n B 2 373 GLN 373 1129 1129 GLN GLN B . n B 2 374 GLY 374 1130 1130 GLY GLY B . n B 2 375 GLY 375 1131 1131 GLY GLY B . n B 2 376 LEU 376 1132 1132 LEU LEU B . n B 2 377 VAL 377 1133 1133 VAL VAL B . n B 2 378 GLY 378 1134 1134 GLY GLY B . n B 2 379 ASN 379 1135 1135 ASN ASN B . n B 2 380 ASP 380 1136 1136 ASP ASP B . n B 2 381 GLU 381 1137 1137 GLU GLU B . n B 2 382 THR 382 1138 1138 THR THR B . n B 2 383 VAL 383 1139 1139 VAL VAL B . n B 2 384 ALA 384 1140 1140 ALA ALA B . n B 2 385 LEU 385 1141 1141 LEU LEU B . n B 2 386 THR 386 1142 1142 THR THR B . n B 2 387 ALA 387 1143 1143 ALA ALA B . n B 2 388 PHE 388 1144 1144 PHE PHE B . n B 2 389 VAL 389 1145 1145 VAL VAL B . n B 2 390 THR 390 1146 1146 THR THR B . n B 2 391 ILE 391 1147 1147 ILE ILE B . n B 2 392 ALA 392 1148 1148 ALA ALA B . n B 2 393 LEU 393 1149 1149 LEU LEU B . n B 2 394 HIS 394 1150 1150 HIS HIS B . n B 2 395 HIS 395 1151 1151 HIS HIS B . n B 2 396 GLY 396 1152 1152 GLY GLY B . n B 2 397 LEU 397 1153 1153 LEU LEU B . n B 2 398 ALA 398 1154 1154 ALA ALA B . n B 2 399 VAL 399 1155 1155 VAL VAL B . n B 2 400 PHE 400 1156 1156 PHE PHE B . n B 2 401 GLN 401 1157 1157 GLN GLN B . n B 2 402 ASP 402 1158 1158 ASP ASP B . n B 2 403 GLU 403 1159 1159 GLU GLU B . n B 2 404 GLY 404 1160 1160 GLY GLY B . n B 2 405 ALA 405 1161 1161 ALA ALA B . n B 2 406 GLU 406 1162 1162 GLU GLU B . n B 2 407 PRO 407 1163 1163 PRO PRO B . n B 2 408 LEU 408 1164 1164 LEU LEU B . n B 2 409 LYS 409 1165 1165 LYS LYS B . n B 2 410 GLN 410 1166 1166 GLN GLN B . n B 2 411 ARG 411 1167 1167 ARG ARG B . n B 2 412 VAL 412 1168 1168 VAL VAL B . n B 2 413 GLU 413 1169 1169 GLU GLU B . n B 2 414 ALA 414 1170 1170 ALA ALA B . n B 2 415 SER 415 1171 1171 SER SER B . n B 2 416 ILE 416 1172 1172 ILE ILE B . n B 2 417 SER 417 1173 1173 SER SER B . n B 2 418 LYS 418 1174 1174 LYS LYS B . n B 2 419 ALA 419 1175 1175 ALA ALA B . n B 2 420 ASN 420 1176 1176 ASN ASN B . n B 2 421 SER 421 1177 1177 SER SER B . n B 2 422 PHE 422 1178 1178 PHE PHE B . n B 2 423 LEU 423 1179 1179 LEU LEU B . n B 2 424 GLY 424 1180 1180 GLY GLY B . n B 2 425 GLU 425 1181 1181 GLU GLU B . n B 2 426 LYS 426 1182 1182 LYS LYS B . n B 2 427 ALA 427 1183 1183 ALA ALA B . n B 2 428 SER 428 1184 1184 SER SER B . n B 2 429 ALA 429 1185 1185 ALA ALA B . n B 2 430 GLY 430 1186 1186 GLY GLY B . n B 2 431 LEU 431 1187 1187 LEU LEU B . n B 2 432 LEU 432 1188 1188 LEU LEU B . n B 2 433 GLY 433 1189 1189 GLY GLY B . n B 2 434 ALA 434 1190 1190 ALA ALA B . n B 2 435 HIS 435 1191 1191 HIS HIS B . n B 2 436 ALA 436 1192 1192 ALA ALA B . n B 2 437 ALA 437 1193 1193 ALA ALA B . n B 2 438 ALA 438 1194 1194 ALA ALA B . n B 2 439 ILE 439 1195 1195 ILE ILE B . n B 2 440 THR 440 1196 1196 THR THR B . n B 2 441 ALA 441 1197 1197 ALA ALA B . n B 2 442 TYR 442 1198 1198 TYR TYR B . n B 2 443 ALA 443 1199 1199 ALA ALA B . n B 2 444 LEU 444 1200 1200 LEU LEU B . n B 2 445 SER 445 1201 1201 SER SER B . n B 2 446 LEU 446 1202 1202 LEU LEU B . n B 2 447 THR 447 1203 1203 THR THR B . n B 2 448 LYS 448 1204 1204 LYS LYS B . n B 2 449 ALA 449 1205 1205 ALA ALA B . n B 2 450 PRO 450 1206 1206 PRO PRO B . n B 2 451 VAL 451 1207 1207 VAL VAL B . n B 2 452 ASP 452 1208 1208 ASP ASP B . n B 2 453 LEU 453 1209 1209 LEU LEU B . n B 2 454 LEU 454 1210 1210 LEU LEU B . n B 2 455 GLY 455 1211 1211 GLY GLY B . n B 2 456 VAL 456 1212 1212 VAL VAL B . n B 2 457 ALA 457 1213 1213 ALA ALA B . n B 2 458 HIS 458 1214 1214 HIS HIS B . n B 2 459 ASN 459 1215 1215 ASN ASN B . n B 2 460 ASN 460 1216 1216 ASN ASN B . n B 2 461 LEU 461 1217 1217 LEU LEU B . n B 2 462 MET 462 1218 1218 MET MET B . n B 2 463 ALA 463 1219 1219 ALA ALA B . n B 2 464 MET 464 1220 1220 MET MET B . n B 2 465 ALA 465 1221 1221 ALA ALA B . n B 2 466 GLN 466 1222 1222 GLN GLN B . n B 2 467 GLU 467 1223 1223 GLU GLU B . n B 2 468 THR 468 1224 1224 THR THR B . n B 2 469 GLY 469 1225 1225 GLY GLY B . n B 2 470 ASP 470 1226 1226 ASP ASP B . n B 2 471 ASN 471 1227 1227 ASN ASN B . n B 2 472 LEU 472 1228 1228 LEU LEU B . n B 2 473 TYR 473 1229 1229 TYR TYR B . n B 2 474 TRP 474 1230 1230 TRP TRP B . n B 2 475 GLY 475 1231 ? ? ? B . n B 2 476 SER 476 1232 ? ? ? B . n B 2 477 VAL 477 1233 ? ? ? B . n B 2 478 THR 478 1234 ? ? ? B . n B 2 479 GLY 479 1235 ? ? ? B . n B 2 480 SER 480 1236 ? ? ? B . n B 2 481 GLN 481 1237 ? ? ? B . n B 2 482 SER 482 1238 ? ? ? B . n B 2 483 ASN 483 1239 ? ? ? B . n B 2 484 ALA 484 1240 ? ? ? B . n B 2 485 VAL 485 1241 ? ? ? B . n B 2 486 SER 486 1242 ? ? ? B . n B 2 487 PRO 487 1243 ? ? ? B . n B 2 488 THR 488 1244 ? ? ? B . n B 2 489 PRO 489 1245 ? ? ? B . n B 2 490 ALA 490 1246 ? ? ? B . n B 2 491 PRO 491 1247 ? ? ? B . n B 2 492 ARG 492 1248 ? ? ? B . n B 2 493 ASN 493 1249 ? ? ? B . n B 2 494 PRO 494 1250 ? ? ? B . n B 2 495 SER 495 1251 ? ? ? B . n B 2 496 ASP 496 1252 ? ? ? B . n B 2 497 PRO 497 1253 ? ? ? B . n B 2 498 MET 498 1254 ? ? ? B . n B 2 499 PRO 499 1255 ? ? ? B . n B 2 500 GLN 500 1256 1256 GLN GLN B . n B 2 501 ALA 501 1257 1257 ALA ALA B . n B 2 502 PRO 502 1258 1258 PRO PRO B . n B 2 503 ALA 503 1259 1259 ALA ALA B . n B 2 504 LEU 504 1260 1260 LEU LEU B . n B 2 505 TRP 505 1261 1261 TRP TRP B . n B 2 506 ILE 506 1262 1262 ILE ILE B . n B 2 507 GLU 507 1263 1263 GLU GLU B . n B 2 508 THR 508 1264 1264 THR THR B . n B 2 509 THR 509 1265 1265 THR THR B . n B 2 510 ALA 510 1266 1266 ALA ALA B . n B 2 511 TYR 511 1267 1267 TYR TYR B . n B 2 512 ALA 512 1268 1268 ALA ALA B . n B 2 513 LEU 513 1269 1269 LEU LEU B . n B 2 514 LEU 514 1270 1270 LEU LEU B . n B 2 515 HIS 515 1271 1271 HIS HIS B . n B 2 516 LEU 516 1272 1272 LEU LEU B . n B 2 517 LEU 517 1273 1273 LEU LEU B . n B 2 518 LEU 518 1274 1274 LEU LEU B . n B 2 519 HIS 519 1275 1275 HIS HIS B . n B 2 520 GLU 520 1276 1276 GLU GLU B . n B 2 521 GLY 521 1277 1277 GLY GLY B . n B 2 522 LYS 522 1278 1278 LYS LYS B . n B 2 523 ALA 523 1279 1279 ALA ALA B . n B 2 524 GLU 524 1280 1280 GLU GLU B . n B 2 525 MET 525 1281 1281 MET MET B . n B 2 526 ALA 526 1282 1282 ALA ALA B . n B 2 527 ASP 527 1283 1283 ASP ASP B . n B 2 528 GLN 528 1284 1284 GLN GLN B . n B 2 529 ALA 529 1285 1285 ALA ALA B . n B 2 530 SER 530 1286 1286 SER SER B . n B 2 531 ALA 531 1287 1287 ALA ALA B . n B 2 532 TRP 532 1288 1288 TRP TRP B . n B 2 533 LEU 533 1289 1289 LEU LEU B . n B 2 534 THR 534 1290 1290 THR THR B . n B 2 535 ARG 535 1291 1291 ARG ARG B . n B 2 536 GLN 536 1292 1292 GLN GLN B . n B 2 537 GLY 537 1293 1293 GLY GLY B . n B 2 538 SER 538 1294 1294 SER SER B . n B 2 539 PHE 539 1295 1295 PHE PHE B . n B 2 540 GLN 540 1296 1296 GLN GLN B . n B 2 541 GLY 541 1297 1297 GLY GLY B . n B 2 542 GLY 542 1298 1298 GLY GLY B . n B 2 543 PHE 543 1299 1299 PHE PHE B . n B 2 544 ARG 544 1300 1300 ARG ARG B . n B 2 545 SER 545 1301 1301 SER SER B . n B 2 546 THR 546 1302 1302 THR THR B . n B 2 547 GLN 547 1303 1303 GLN GLN B . n B 2 548 ASP 548 1304 1304 ASP ASP B . n B 2 549 THR 549 1305 1305 THR THR B . n B 2 550 VAL 550 1306 1306 VAL VAL B . n B 2 551 ILE 551 1307 1307 ILE ILE B . n B 2 552 ALA 552 1308 1308 ALA ALA B . n B 2 553 LEU 553 1309 1309 LEU LEU B . n B 2 554 ASP 554 1310 1310 ASP ASP B . n B 2 555 ALA 555 1311 1311 ALA ALA B . n B 2 556 LEU 556 1312 1312 LEU LEU B . n B 2 557 SER 557 1313 1313 SER SER B . n B 2 558 ALA 558 1314 1314 ALA ALA B . n B 2 559 TYR 559 1315 1315 TYR TYR B . n B 2 560 TRP 560 1316 1316 TRP TRP B . n B 2 561 ILE 561 1317 1317 ILE ILE B . n B 2 562 ALA 562 1318 1318 ALA ALA B . n B 2 563 SER 563 1319 1319 SER SER B . n B 2 564 HIS 564 1320 1320 HIS HIS B . n B 2 565 THR 565 1321 1321 THR THR B . n B 2 566 THR 566 1322 1322 THR THR B . n B 2 567 GLU 567 1323 1323 GLU GLU B . n B 2 568 GLU 568 1324 1324 GLU GLU B . n B 2 569 ARG 569 1325 1325 ARG ARG B . n B 2 570 GLY 570 1326 1326 GLY GLY B . n B 2 571 LEU 571 1327 1327 LEU LEU B . n B 2 572 ASN 572 1328 1328 ASN ASN B . n B 2 573 VAL 573 1329 1329 VAL VAL B . n B 2 574 THR 574 1330 1330 THR THR B . n B 2 575 LEU 575 1331 1331 LEU LEU B . n B 2 576 SER 576 1332 1332 SER SER B . n B 2 577 SER 577 1333 1333 SER SER B . n B 2 578 THR 578 1334 1334 THR THR B . n B 2 579 GLY 579 1335 1335 GLY GLY B . n B 2 580 ARG 580 1336 1336 ARG ARG B . n B 2 581 ASN 581 1337 1337 ASN ASN B . n B 2 582 GLY 582 1338 1338 GLY GLY B . n B 2 583 PHE 583 1339 1339 PHE PHE B . n B 2 584 LYS 584 1340 1340 LYS LYS B . n B 2 585 SER 585 1341 1341 SER SER B . n B 2 586 HIS 586 1342 1342 HIS HIS B . n B 2 587 ALA 587 1343 1343 ALA ALA B . n B 2 588 LEU 588 1344 1344 LEU LEU B . n B 2 589 GLN 589 1345 1345 GLN GLN B . n B 2 590 LEU 590 1346 1346 LEU LEU B . n B 2 591 ASN 591 1347 1347 ASN ASN B . n B 2 592 ASN 592 1348 1348 ASN ASN B . n B 2 593 ARG 593 1349 1349 ARG ARG B . n B 2 594 GLN 594 1350 1350 GLN GLN B . n B 2 595 ILE 595 1351 1351 ILE ILE B . n B 2 596 ARG 596 1352 1352 ARG ARG B . n B 2 597 GLY 597 1353 1353 GLY GLY B . n B 2 598 LEU 598 1354 1354 LEU LEU B . n B 2 599 GLU 599 1355 1355 GLU GLU B . n B 2 600 GLU 600 1356 1356 GLU GLU B . n B 2 601 GLU 601 1357 1357 GLU GLU B . n B 2 602 LEU 602 1358 1358 LEU LEU B . n B 2 603 GLN 603 1359 1359 GLN GLN B . n B 2 604 PHE 604 1360 1360 PHE PHE B . n B 2 605 SER 605 1361 1361 SER SER B . n B 2 606 LEU 606 1362 1362 LEU LEU B . n B 2 607 GLY 607 1363 1363 GLY GLY B . n B 2 608 SER 608 1364 1364 SER SER B . n B 2 609 LYS 609 1365 1365 LYS LYS B . n B 2 610 ILE 610 1366 1366 ILE ILE B . n B 2 611 ASN 611 1367 1367 ASN ASN B . n B 2 612 VAL 612 1368 1368 VAL VAL B . n B 2 613 LYS 613 1369 1369 LYS LYS B . n B 2 614 VAL 614 1370 1370 VAL VAL B . n B 2 615 GLY 615 1371 1371 GLY GLY B . n B 2 616 GLY 616 1372 1372 GLY GLY B . n B 2 617 ASN 617 1373 1373 ASN ASN B . n B 2 618 SER 618 1374 1374 SER SER B . n B 2 619 LYS 619 1375 1375 LYS LYS B . n B 2 620 GLY 620 1376 1376 GLY GLY B . n B 2 621 THR 621 1377 1377 THR THR B . n B 2 622 LEU 622 1378 1378 LEU LEU B . n B 2 623 LYS 623 1379 1379 LYS LYS B . n B 2 624 VAL 624 1380 1380 VAL VAL B . n B 2 625 LEU 625 1381 1381 LEU LEU B . n B 2 626 ARG 626 1382 1382 ARG ARG B . n B 2 627 THR 627 1383 1383 THR THR B . n B 2 628 TYR 628 1384 1384 TYR TYR B . n B 2 629 ASN 629 1385 1385 ASN ASN B . n B 2 630 VAL 630 1386 1386 VAL VAL B . n B 2 631 LEU 631 1387 1387 LEU LEU B . n B 2 632 ASP 632 1388 1388 ASP ASP B . n B 2 633 MET 633 1389 1389 MET MET B . n B 2 634 LYS 634 1390 1390 LYS LYS B . n B 2 635 ASN 635 1391 1391 ASN ASN B . n B 2 636 THR 636 1392 1392 THR THR B . n B 2 637 THR 637 1393 1393 THR THR B . n B 2 638 CYS 638 1394 1394 CYS CYS B . n B 2 639 GLN 639 1395 1395 GLN GLN B . n B 2 640 ASP 640 1396 1396 ASP ASP B . n B 2 641 LEU 641 1397 1397 LEU LEU B . n B 2 642 GLN 642 1398 1398 GLN GLN B . n B 2 643 ILE 643 1399 1399 ILE ILE B . n B 2 644 GLU 644 1400 1400 GLU GLU B . n B 2 645 VAL 645 1401 1401 VAL VAL B . n B 2 646 THR 646 1402 1402 THR THR B . n B 2 647 VAL 647 1403 1403 VAL VAL B . n B 2 648 LYS 648 1404 1404 LYS LYS B . n B 2 649 GLY 649 1405 1405 GLY GLY B . n B 2 650 HIS 650 1406 1406 HIS HIS B . n B 2 651 VAL 651 1407 1407 VAL VAL B . n B 2 652 GLU 652 1408 1408 GLU GLU B . n B 2 653 TYR 653 1409 1409 TYR TYR B . n B 2 654 THR 654 1410 1410 THR THR B . n B 2 655 MET 655 1411 1411 MET MET B . n B 2 656 GLU 656 1412 1412 GLU GLU B . n B 2 657 ALA 657 1413 1413 ALA ALA B . n B 2 658 ASN 658 1414 ? ? ? B . n B 2 659 GLU 659 1415 ? ? ? B . n B 2 660 ASP 660 1416 ? ? ? B . n B 2 661 TYR 661 1417 ? ? ? B . n B 2 662 GLU 662 1418 ? ? ? B . n B 2 663 ASP 663 1419 ? ? ? B . n B 2 664 TYR 664 1420 ? ? ? B . n B 2 665 GLU 665 1421 ? ? ? B . n B 2 666 TYR 666 1422 ? ? ? B . n B 2 667 ASP 667 1423 ? ? ? B . n B 2 668 GLU 668 1424 ? ? ? B . n B 2 669 LEU 669 1425 ? ? ? B . n B 2 670 PRO 670 1426 ? ? ? B . n B 2 671 ALA 671 1427 ? ? ? B . n B 2 672 LYS 672 1428 ? ? ? B . n B 2 673 ASP 673 1429 ? ? ? B . n B 2 674 ASP 674 1430 ? ? ? B . n B 2 675 PRO 675 1431 ? ? ? B . n B 2 676 ASP 676 1432 ? ? ? B . n B 2 677 ALA 677 1433 ? ? ? B . n B 2 678 PRO 678 1434 ? ? ? B . n B 2 679 LEU 679 1435 ? ? ? B . n B 2 680 GLN 680 1436 ? ? ? B . n B 2 681 PRO 681 1437 ? ? ? B . n B 2 682 VAL 682 1438 ? ? ? B . n B 2 683 THR 683 1439 ? ? ? B . n B 2 684 PRO 684 1440 ? ? ? B . n B 2 685 LEU 685 1441 ? ? ? B . n B 2 686 GLN 686 1442 ? ? ? B . n B 2 687 LEU 687 1443 ? ? ? B . n B 2 688 PHE 688 1444 ? ? ? B . n B 2 689 GLU 689 1445 ? ? ? B . n B 2 690 GLY 690 1446 ? ? ? B . n C 3 1 GLU 1 1454 ? ? ? C . n C 3 2 ALA 2 1455 ? ? ? C . n C 3 3 PRO 3 1456 ? ? ? C . n C 3 4 LYS 4 1457 ? ? ? C . n C 3 5 VAL 5 1458 ? ? ? C . n C 3 6 VAL 6 1459 ? ? ? C . n C 3 7 GLU 7 1460 ? ? ? C . n C 3 8 GLU 8 1461 ? ? ? C . n C 3 9 GLN 9 1462 ? ? ? C . n C 3 10 GLU 10 1463 ? ? ? C . n C 3 11 SER 11 1464 1464 SER SER C . n C 3 12 ARG 12 1465 1465 ARG ARG C . n C 3 13 VAL 13 1466 1466 VAL VAL C . n C 3 14 HIS 14 1467 1467 HIS HIS C . n C 3 15 TYR 15 1468 1468 TYR TYR C . n C 3 16 THR 16 1469 1469 THR THR C . n C 3 17 VAL 17 1470 1470 VAL VAL C . n C 3 18 CYS 18 1471 1471 CYS CYS C . n C 3 19 ILE 19 1472 1472 ILE ILE C . n C 3 20 TRP 20 1473 1473 TRP TRP C . n C 3 21 ARG 21 1474 1474 ARG ARG C . n C 3 22 ASN 22 1475 1475 ASN ASN C . n C 3 23 GLY 23 1476 1476 GLY GLY C . n C 3 24 LYS 24 1477 1477 LYS LYS C . n C 3 25 VAL 25 1478 1478 VAL VAL C . n C 3 26 GLY 26 1479 1479 GLY GLY C . n C 3 27 LEU 27 1480 1480 LEU LEU C . n C 3 28 SER 28 1481 1481 SER SER C . n C 3 29 GLY 29 1482 1482 GLY GLY C . n C 3 30 MET 30 1483 1483 MET MET C . n C 3 31 ALA 31 1484 1484 ALA ALA C . n C 3 32 ILE 32 1485 1485 ILE ILE C . n C 3 33 ALA 33 1486 1486 ALA ALA C . n C 3 34 ASP 34 1487 1487 ASP ASP C . n C 3 35 VAL 35 1488 1488 VAL VAL C . n C 3 36 THR 36 1489 1489 THR THR C . n C 3 37 LEU 37 1490 1490 LEU LEU C . n C 3 38 LEU 38 1491 1491 LEU LEU C . n C 3 39 SER 39 1492 1492 SER SER C . n C 3 40 GLY 40 1493 1493 GLY GLY C . n C 3 41 PHE 41 1494 1494 PHE PHE C . n C 3 42 HIS 42 1495 1495 HIS HIS C . n C 3 43 ALA 43 1496 1496 ALA ALA C . n C 3 44 LEU 44 1497 1497 LEU LEU C . n C 3 45 ARG 45 1498 1498 ARG ARG C . n C 3 46 ALA 46 1499 1499 ALA ALA C . n C 3 47 ASP 47 1500 1500 ASP ASP C . n C 3 48 LEU 48 1501 1501 LEU LEU C . n C 3 49 GLU 49 1502 1502 GLU GLU C . n C 3 50 LYS 50 1503 1503 LYS LYS C . n C 3 51 LEU 51 1504 1504 LEU LEU C . n C 3 52 THR 52 1505 1505 THR THR C . n C 3 53 SER 53 1506 1506 SER SER C . n C 3 54 LEU 54 1507 1507 LEU LEU C . n C 3 55 SER 55 1508 1508 SER SER C . n C 3 56 ASP 56 1509 1509 ASP ASP C . n C 3 57 ARG 57 1510 1510 ARG ARG C . n C 3 58 TYR 58 1511 1511 TYR TYR C . n C 3 59 VAL 59 1512 1512 VAL VAL C . n C 3 60 SER 60 1513 1513 SER SER C . n C 3 61 HIS 61 1514 1514 HIS HIS C . n C 3 62 PHE 62 1515 1515 PHE PHE C . n C 3 63 GLU 63 1516 1516 GLU GLU C . n C 3 64 THR 64 1517 1517 THR THR C . n C 3 65 GLU 65 1518 1518 GLU GLU C . n C 3 66 GLY 66 1519 1519 GLY GLY C . n C 3 67 PRO 67 1520 1520 PRO PRO C . n C 3 68 HIS 68 1521 1521 HIS HIS C . n C 3 69 VAL 69 1522 1522 VAL VAL C . n C 3 70 LEU 70 1523 1523 LEU LEU C . n C 3 71 LEU 71 1524 1524 LEU LEU C . n C 3 72 TYR 72 1525 1525 TYR TYR C . n C 3 73 PHE 73 1526 1526 PHE PHE C . n C 3 74 ASP 74 1527 1527 ASP ASP C . n C 3 75 SER 75 1528 1528 SER SER C . n C 3 76 VAL 76 1529 1529 VAL VAL C . n C 3 77 PRO 77 1530 1530 PRO PRO C . n C 3 78 THR 78 1531 1531 THR THR C . n C 3 79 SER 79 1532 1532 SER SER C . n C 3 80 ARG 80 1533 1533 ARG ARG C . n C 3 81 GLU 81 1534 1534 GLU GLU C . n C 3 82 CYS 82 1535 1535 CYS CYS C . n C 3 83 VAL 83 1536 1536 VAL VAL C . n C 3 84 GLY 84 1537 1537 GLY GLY C . n C 3 85 PHE 85 1538 1538 PHE PHE C . n C 3 86 GLU 86 1539 1539 GLU GLU C . n C 3 87 ALA 87 1540 1540 ALA ALA C . n C 3 88 VAL 88 1541 1541 VAL VAL C . n C 3 89 GLN 89 1542 1542 GLN GLN C . n C 3 90 GLU 90 1543 1543 GLU GLU C . n C 3 91 VAL 91 1544 1544 VAL VAL C . n C 3 92 PRO 92 1545 1545 PRO PRO C . n C 3 93 VAL 93 1546 1546 VAL VAL C . n C 3 94 GLY 94 1547 1547 GLY GLY C . n C 3 95 LEU 95 1548 1548 LEU LEU C . n C 3 96 VAL 96 1549 1549 VAL VAL C . n C 3 97 GLN 97 1550 1550 GLN GLN C . n C 3 98 PRO 98 1551 1551 PRO PRO C . n C 3 99 ALA 99 1552 1552 ALA ALA C . n C 3 100 SER 100 1553 1553 SER SER C . n C 3 101 ALA 101 1554 1554 ALA ALA C . n C 3 102 THR 102 1555 1555 THR THR C . n C 3 103 LEU 103 1556 1556 LEU LEU C . n C 3 104 TYR 104 1557 1557 TYR TYR C . n C 3 105 ASP 105 1558 1558 ASP ASP C . n C 3 106 TYR 106 1559 1559 TYR TYR C . n C 3 107 TYR 107 1560 1560 TYR TYR C . n C 3 108 ASN 108 1561 1561 ASN ASN C . n C 3 109 PRO 109 1562 1562 PRO PRO C . n C 3 110 GLU 110 1563 1563 GLU GLU C . n C 3 111 ARG 111 1564 1564 ARG ARG C . n C 3 112 ARG 112 1565 1565 ARG ARG C . n C 3 113 CYS 113 1566 1566 CYS CYS C . n C 3 114 SER 114 1567 1567 SER SER C . n C 3 115 VAL 115 1568 1568 VAL VAL C . n C 3 116 PHE 116 1569 1569 PHE PHE C . n C 3 117 TYR 117 1570 1570 TYR TYR C . n C 3 118 GLY 118 1571 1571 GLY GLY C . n C 3 119 ALA 119 1572 1572 ALA ALA C . n C 3 120 PRO 120 1573 1573 PRO PRO C . n C 3 121 SER 121 1574 1574 SER SER C . n C 3 122 LYS 122 1575 1575 LYS LYS C . n C 3 123 SER 123 1576 1576 SER SER C . n C 3 124 ARG 124 1577 1577 ARG ARG C . n C 3 125 LEU 125 1578 1578 LEU LEU C . n C 3 126 LEU 126 1579 1579 LEU LEU C . n C 3 127 ALA 127 1580 1580 ALA ALA C . n C 3 128 THR 128 1581 1581 THR THR C . n C 3 129 LEU 129 1582 1582 LEU LEU C . n C 3 130 CYS 130 1583 1583 CYS CYS C . n C 3 131 SER 131 1584 1584 SER SER C . n C 3 132 ALA 132 1585 1585 ALA ALA C . n C 3 133 GLU 133 1586 1586 GLU GLU C . n C 3 134 VAL 134 1587 1587 VAL VAL C . n C 3 135 CYS 135 1588 1588 CYS CYS C . n C 3 136 GLN 136 1589 1589 GLN GLN C . n C 3 137 CYS 137 1590 1590 CYS CYS C . n C 3 138 ALA 138 1591 1591 ALA ALA C . n C 3 139 GLU 139 1592 1592 GLU GLU C . n C 3 140 GLY 140 1593 1593 GLY GLY C . n C 3 141 LYS 141 1594 1594 LYS LYS C . n C 3 142 CYS 142 1595 1595 CYS CYS C . n C 3 143 PRO 143 1596 1596 PRO PRO C . n C 3 144 ARG 144 1597 1597 ARG ARG C . n C 3 145 GLN 145 1598 1598 GLN GLN C . n C 3 146 ARG 146 1599 1599 ARG ARG C . n C 3 147 ARG 147 1600 1600 ARG ARG C . n C 3 148 ALA 148 1601 1601 ALA ALA C . n C 3 149 LEU 149 1602 1602 LEU LEU C . n C 3 150 GLU 150 1603 1603 GLU GLU C . n C 3 151 ARG 151 1604 1604 ARG ARG C . n C 3 152 GLY 152 1605 1605 GLY GLY C . n C 3 153 LEU 153 1606 1606 LEU LEU C . n C 3 154 GLN 154 1607 1607 GLN GLN C . n C 3 155 ASP 155 1608 1608 ASP ASP C . n C 3 156 GLU 156 1609 1609 GLU GLU C . n C 3 157 ASP 157 1610 1610 ASP ASP C . n C 3 158 GLY 158 1611 1611 GLY GLY C . n C 3 159 TYR 159 1612 1612 TYR TYR C . n C 3 160 ARG 160 1613 1613 ARG ARG C . n C 3 161 MET 161 1614 1614 MET MET C . n C 3 162 LYS 162 1615 1615 LYS LYS C . n C 3 163 PHE 163 1616 1616 PHE PHE C . n C 3 164 ALA 164 1617 1617 ALA ALA C . n C 3 165 CYS 165 1618 1618 CYS CYS C . n C 3 166 TYR 166 1619 1619 TYR TYR C . n C 3 167 TYR 167 1620 1620 TYR TYR C . n C 3 168 PRO 168 1621 1621 PRO PRO C . n C 3 169 ARG 169 1622 1622 ARG ARG C . n C 3 170 VAL 170 1623 1623 VAL VAL C . n C 3 171 GLU 171 1624 1624 GLU GLU C . n C 3 172 TYR 172 1625 1625 TYR TYR C . n C 3 173 GLY 173 1626 1626 GLY GLY C . n C 3 174 PHE 174 1627 1627 PHE PHE C . n C 3 175 GLN 175 1628 1628 GLN GLN C . n C 3 176 VAL 176 1629 1629 VAL VAL C . n C 3 177 LYS 177 1630 1630 LYS LYS C . n C 3 178 VAL 178 1631 1631 VAL VAL C . n C 3 179 LEU 179 1632 1632 LEU LEU C . n C 3 180 ARG 180 1633 1633 ARG ARG C . n C 3 181 GLU 181 1634 1634 GLU GLU C . n C 3 182 ASP 182 1635 1635 ASP ASP C . n C 3 183 SER 183 1636 1636 SER SER C . n C 3 184 ARG 184 1637 1637 ARG ARG C . n C 3 185 ALA 185 1638 1638 ALA ALA C . n C 3 186 ALA 186 1639 1639 ALA ALA C . n C 3 187 PHE 187 1640 1640 PHE PHE C . n C 3 188 ARG 188 1641 1641 ARG ARG C . n C 3 189 LEU 189 1642 1642 LEU LEU C . n C 3 190 PHE 190 1643 1643 PHE PHE C . n C 3 191 GLU 191 1644 1644 GLU GLU C . n C 3 192 THR 192 1645 1645 THR THR C . n C 3 193 LYS 193 1646 1646 LYS LYS C . n C 3 194 ILE 194 1647 1647 ILE ILE C . n C 3 195 THR 195 1648 1648 THR THR C . n C 3 196 GLN 196 1649 1649 GLN GLN C . n C 3 197 VAL 197 1650 1650 VAL VAL C . n C 3 198 LEU 198 1651 1651 LEU LEU C . n C 3 199 HIS 199 1652 1652 HIS HIS C . n C 3 200 PHE 200 1653 1653 PHE PHE C . n C 3 201 THR 201 1654 1654 THR THR C . n C 3 202 LYS 202 1655 1655 LYS LYS C . n C 3 203 ASP 203 1656 1656 ASP ASP C . n C 3 204 VAL 204 1657 1657 VAL VAL C . n C 3 205 LYS 205 1658 1658 LYS LYS C . n C 3 206 ALA 206 1659 1659 ALA ALA C . n C 3 207 ALA 207 1660 1660 ALA ALA C . n C 3 208 ALA 208 1661 1661 ALA ALA C . n C 3 209 ASN 209 1662 1662 ASN ASN C . n C 3 210 GLN 210 1663 1663 GLN GLN C . n C 3 211 MET 211 1664 1664 MET MET C . n C 3 212 ARG 212 1665 1665 ARG ARG C . n C 3 213 ASN 213 1666 1666 ASN ASN C . n C 3 214 PHE 214 1667 1667 PHE PHE C . n C 3 215 LEU 215 1668 1668 LEU LEU C . n C 3 216 VAL 216 1669 1669 VAL VAL C . n C 3 217 ARG 217 1670 1670 ARG ARG C . n C 3 218 ALA 218 1671 1671 ALA ALA C . n C 3 219 SER 219 1672 1672 SER SER C . n C 3 220 CYS 220 1673 1673 CYS CYS C . n C 3 221 ARG 221 1674 1674 ARG ARG C . n C 3 222 LEU 222 1675 1675 LEU LEU C . n C 3 223 ARG 223 1676 1676 ARG ARG C . n C 3 224 LEU 224 1677 1677 LEU LEU C . n C 3 225 GLU 225 1678 1678 GLU GLU C . n C 3 226 PRO 226 1679 1679 PRO PRO C . n C 3 227 GLY 227 1680 1680 GLY GLY C . n C 3 228 LYS 228 1681 1681 LYS LYS C . n C 3 229 GLU 229 1682 1682 GLU GLU C . n C 3 230 TYR 230 1683 1683 TYR TYR C . n C 3 231 LEU 231 1684 1684 LEU LEU C . n C 3 232 ILE 232 1685 1685 ILE ILE C . n C 3 233 MET 233 1686 1686 MET MET C . n C 3 234 GLY 234 1687 1687 GLY GLY C . n C 3 235 LEU 235 1688 1688 LEU LEU C . n C 3 236 ASP 236 1689 1689 ASP ASP C . n C 3 237 GLY 237 1690 1690 GLY GLY C . n C 3 238 ALA 238 1691 1691 ALA ALA C . n C 3 239 THR 239 1692 1692 THR THR C . n C 3 240 TYR 240 1693 1693 TYR TYR C . n C 3 241 ASP 241 1694 1694 ASP ASP C . n C 3 242 LEU 242 1695 1695 LEU LEU C . n C 3 243 GLU 243 1696 1696 GLU GLU C . n C 3 244 GLY 244 1697 1697 GLY GLY C . n C 3 245 HIS 245 1698 1698 HIS HIS C . n C 3 246 PRO 246 1699 1699 PRO PRO C . n C 3 247 GLN 247 1700 1700 GLN GLN C . n C 3 248 TYR 248 1701 1701 TYR TYR C . n C 3 249 LEU 249 1702 1702 LEU LEU C . n C 3 250 LEU 250 1703 1703 LEU LEU C . n C 3 251 ASP 251 1704 1704 ASP ASP C . n C 3 252 SER 252 1705 1705 SER SER C . n C 3 253 ASN 253 1706 1706 ASN ASN C . n C 3 254 SER 254 1707 1707 SER SER C . n C 3 255 TRP 255 1708 1708 TRP TRP C . n C 3 256 ILE 256 1709 1709 ILE ILE C . n C 3 257 GLU 257 1710 1710 GLU GLU C . n C 3 258 GLU 258 1711 1711 GLU GLU C . n C 3 259 MET 259 1712 1712 MET MET C . n C 3 260 PRO 260 1713 1713 PRO PRO C . n C 3 261 SER 261 1714 1714 SER SER C . n C 3 262 GLU 262 1715 1715 GLU GLU C . n C 3 263 ARG 263 1716 1716 ARG ARG C . n C 3 264 LEU 264 1717 1717 LEU LEU C . n C 3 265 CYS 265 1718 1718 CYS CYS C . n C 3 266 ARG 266 1719 1719 ARG ARG C . n C 3 267 SER 267 1720 1720 SER SER C . n C 3 268 THR 268 1721 1721 THR THR C . n C 3 269 ARG 269 1722 1722 ARG ARG C . n C 3 270 GLN 270 1723 1723 GLN GLN C . n C 3 271 ARG 271 1724 1724 ARG ARG C . n C 3 272 ALA 272 1725 1725 ALA ALA C . n C 3 273 ALA 273 1726 1726 ALA ALA C . n C 3 274 CYS 274 1727 1727 CYS CYS C . n C 3 275 ALA 275 1728 1728 ALA ALA C . n C 3 276 GLN 276 1729 1729 GLN GLN C . n C 3 277 LEU 277 1730 1730 LEU LEU C . n C 3 278 ASN 278 1731 1731 ASN ASN C . n C 3 279 ASP 279 1732 1732 ASP ASP C . n C 3 280 PHE 280 1733 1733 PHE PHE C . n C 3 281 LEU 281 1734 1734 LEU LEU C . n C 3 282 GLN 282 1735 1735 GLN GLN C . n C 3 283 GLU 283 1736 1736 GLU GLU C . n C 3 284 TYR 284 1737 1737 TYR TYR C . n C 3 285 GLY 285 1738 1738 GLY GLY C . n C 3 286 THR 286 1739 1739 THR THR C . n C 3 287 GLN 287 1740 1740 GLN GLN C . n C 3 288 GLY 288 1741 1741 GLY GLY C . n C 3 289 CYS 289 1742 1742 CYS CYS C . n C 3 290 GLN 290 1743 1743 GLN GLN C . n C 3 291 VAL 291 1744 1744 VAL VAL C . n D 1 1 LYS 1 20 20 LYS LYS D . n D 1 2 PRO 2 21 21 PRO PRO D . n D 1 3 ARG 3 22 22 ARG ARG D . n D 1 4 LEU 4 23 23 LEU LEU D . n D 1 5 LEU 5 24 24 LEU LEU D . n D 1 6 LEU 6 25 25 LEU LEU D . n D 1 7 PHE 7 26 26 PHE PHE D . n D 1 8 SER 8 27 27 SER SER D . n D 1 9 PRO 9 28 28 PRO PRO D . n D 1 10 SER 10 29 29 SER SER D . n D 1 11 VAL 11 30 30 VAL VAL D . n D 1 12 VAL 12 31 31 VAL VAL D . n D 1 13 HIS 13 32 32 HIS HIS D . n D 1 14 LEU 14 33 33 LEU LEU D . n D 1 15 GLY 15 34 34 GLY GLY D . n D 1 16 VAL 16 35 35 VAL VAL D . n D 1 17 PRO 17 36 36 PRO PRO D . n D 1 18 LEU 18 37 37 LEU LEU D . n D 1 19 SER 19 38 38 SER SER D . n D 1 20 VAL 20 39 39 VAL VAL D . n D 1 21 GLY 21 40 40 GLY GLY D . n D 1 22 VAL 22 41 41 VAL VAL D . n D 1 23 GLN 23 42 42 GLN GLN D . n D 1 24 LEU 24 43 43 LEU LEU D . n D 1 25 GLN 25 44 44 GLN GLN D . n D 1 26 ASP 26 45 45 ASP ASP D . n D 1 27 VAL 27 46 46 VAL VAL D . n D 1 28 PRO 28 47 47 PRO PRO D . n D 1 29 ARG 29 48 48 ARG ARG D . n D 1 30 GLY 30 49 49 GLY GLY D . n D 1 31 GLN 31 50 50 GLN GLN D . n D 1 32 VAL 32 51 51 VAL VAL D . n D 1 33 VAL 33 52 52 VAL VAL D . n D 1 34 LYS 34 53 53 LYS LYS D . n D 1 35 GLY 35 54 54 GLY GLY D . n D 1 36 SER 36 55 55 SER SER D . n D 1 37 VAL 37 56 56 VAL VAL D . n D 1 38 PHE 38 57 57 PHE PHE D . n D 1 39 LEU 39 58 58 LEU LEU D . n D 1 40 ARG 40 59 59 ARG ARG D . n D 1 41 ASN 41 60 60 ASN ASN D . n D 1 42 PRO 42 61 61 PRO PRO D . n D 1 43 SER 43 62 62 SER SER D . n D 1 44 ARG 44 63 63 ARG ARG D . n D 1 45 ASN 45 64 64 ASN ASN D . n D 1 46 ASN 46 65 65 ASN ASN D . n D 1 47 VAL 47 66 66 VAL VAL D . n D 1 48 PRO 48 67 67 PRO PRO D . n D 1 49 CYS 49 68 68 CYS CYS D . n D 1 50 SER 50 69 69 SER SER D . n D 1 51 PRO 51 70 70 PRO PRO D . n D 1 52 LYS 52 71 71 LYS LYS D . n D 1 53 VAL 53 72 72 VAL VAL D . n D 1 54 ASP 54 73 73 ASP ASP D . n D 1 55 PHE 55 74 74 PHE PHE D . n D 1 56 THR 56 75 75 THR THR D . n D 1 57 LEU 57 76 76 LEU LEU D . n D 1 58 SER 58 77 77 SER SER D . n D 1 59 SER 59 78 78 SER SER D . n D 1 60 GLU 60 79 79 GLU GLU D . n D 1 61 ARG 61 80 80 ARG ARG D . n D 1 62 ASP 62 81 81 ASP ASP D . n D 1 63 PHE 63 82 82 PHE PHE D . n D 1 64 ALA 64 83 83 ALA ALA D . n D 1 65 LEU 65 84 84 LEU LEU D . n D 1 66 LEU 66 85 85 LEU LEU D . n D 1 67 SER 67 86 86 SER SER D . n D 1 68 LEU 68 87 87 LEU LEU D . n D 1 69 GLN 69 88 88 GLN GLN D . n D 1 70 VAL 70 89 89 VAL VAL D . n D 1 71 PRO 71 90 90 PRO PRO D . n D 1 72 LEU 72 91 91 LEU LEU D . n D 1 73 LYS 73 92 92 LYS LYS D . n D 1 74 ASP 74 93 93 ASP ASP D . n D 1 75 ALA 75 94 94 ALA ALA D . n D 1 76 LYS 76 95 95 LYS LYS D . n D 1 77 SER 77 96 96 SER SER D . n D 1 78 CYS 78 97 97 CYS CYS D . n D 1 79 GLY 79 98 98 GLY GLY D . n D 1 80 LEU 80 99 99 LEU LEU D . n D 1 81 HIS 81 100 100 HIS HIS D . n D 1 82 GLN 82 101 101 GLN GLN D . n D 1 83 LEU 83 102 102 LEU LEU D . n D 1 84 LEU 84 103 103 LEU LEU D . n D 1 85 ARG 85 104 104 ARG ARG D . n D 1 86 GLY 86 105 105 GLY GLY D . n D 1 87 PRO 87 106 106 PRO PRO D . n D 1 88 GLU 88 107 107 GLU GLU D . n D 1 89 VAL 89 108 108 VAL VAL D . n D 1 90 GLN 90 109 109 GLN GLN D . n D 1 91 LEU 91 110 110 LEU LEU D . n D 1 92 VAL 92 111 111 VAL VAL D . n D 1 93 ALA 93 112 112 ALA ALA D . n D 1 94 HIS 94 113 113 HIS HIS D . n D 1 95 SER 95 114 114 SER SER D . n D 1 96 PRO 96 115 115 PRO PRO D . n D 1 97 TRP 97 116 116 TRP TRP D . n D 1 98 LEU 98 117 117 LEU LEU D . n D 1 99 LYS 99 118 118 LYS LYS D . n D 1 100 ASP 100 119 119 ASP ASP D . n D 1 101 SER 101 120 120 SER SER D . n D 1 102 LEU 102 121 121 LEU LEU D . n D 1 103 SER 103 122 122 SER SER D . n D 1 104 ARG 104 123 123 ARG ARG D . n D 1 105 THR 105 124 124 THR THR D . n D 1 106 THR 106 125 125 THR THR D . n D 1 107 ASN 107 126 126 ASN ASN D . n D 1 108 ILE 108 127 127 ILE ILE D . n D 1 109 GLN 109 128 128 GLN GLN D . n D 1 110 GLY 110 129 129 GLY GLY D . n D 1 111 ILE 111 130 130 ILE ILE D . n D 1 112 ASN 112 131 131 ASN ASN D . n D 1 113 LEU 113 132 132 LEU LEU D . n D 1 114 LEU 114 133 133 LEU LEU D . n D 1 115 PHE 115 134 134 PHE PHE D . n D 1 116 SER 116 135 135 SER SER D . n D 1 117 SER 117 136 136 SER SER D . n D 1 118 ARG 118 137 137 ARG ARG D . n D 1 119 ARG 119 138 138 ARG ARG D . n D 1 120 GLY 120 139 139 GLY GLY D . n D 1 121 HIS 121 140 140 HIS HIS D . n D 1 122 LEU 122 141 141 LEU LEU D . n D 1 123 PHE 123 142 142 PHE PHE D . n D 1 124 LEU 124 143 143 LEU LEU D . n D 1 125 GLN 125 144 144 GLN GLN D . n D 1 126 THR 126 145 145 THR THR D . n D 1 127 ASP 127 146 146 ASP ASP D . n D 1 128 GLN 128 147 147 GLN GLN D . n D 1 129 PRO 129 148 148 PRO PRO D . n D 1 130 ILE 130 149 149 ILE ILE D . n D 1 131 TYR 131 150 150 TYR TYR D . n D 1 132 ASN 132 151 151 ASN ASN D . n D 1 133 PRO 133 152 152 PRO PRO D . n D 1 134 GLY 134 153 153 GLY GLY D . n D 1 135 GLN 135 154 154 GLN GLN D . n D 1 136 ARG 136 155 155 ARG ARG D . n D 1 137 VAL 137 156 156 VAL VAL D . n D 1 138 ARG 138 157 157 ARG ARG D . n D 1 139 TYR 139 158 158 TYR TYR D . n D 1 140 ARG 140 159 159 ARG ARG D . n D 1 141 VAL 141 160 160 VAL VAL D . n D 1 142 PHE 142 161 161 PHE PHE D . n D 1 143 ALA 143 162 162 ALA ALA D . n D 1 144 LEU 144 163 163 LEU LEU D . n D 1 145 ASP 145 164 164 ASP ASP D . n D 1 146 GLN 146 165 165 GLN GLN D . n D 1 147 LYS 147 166 166 LYS LYS D . n D 1 148 MET 148 167 167 MET MET D . n D 1 149 ARG 149 168 168 ARG ARG D . n D 1 150 PRO 150 169 169 PRO PRO D . n D 1 151 SER 151 170 170 SER SER D . n D 1 152 THR 152 171 171 THR THR D . n D 1 153 ASP 153 172 172 ASP ASP D . n D 1 154 THR 154 173 173 THR THR D . n D 1 155 ILE 155 174 174 ILE ILE D . n D 1 156 THR 156 175 175 THR THR D . n D 1 157 VAL 157 176 176 VAL VAL D . n D 1 158 MET 158 177 177 MET MET D . n D 1 159 VAL 159 178 178 VAL VAL D . n D 1 160 GLU 160 179 179 GLU GLU D . n D 1 161 ASN 161 180 180 ASN ASN D . n D 1 162 SER 162 181 181 SER SER D . n D 1 163 HIS 163 182 182 HIS HIS D . n D 1 164 GLY 164 183 183 GLY GLY D . n D 1 165 LEU 165 184 184 LEU LEU D . n D 1 166 ARG 166 185 185 ARG ARG D . n D 1 167 VAL 167 186 186 VAL VAL D . n D 1 168 ARG 168 187 187 ARG ARG D . n D 1 169 LYS 169 188 188 LYS LYS D . n D 1 170 LYS 170 189 189 LYS LYS D . n D 1 171 GLU 171 190 190 GLU GLU D . n D 1 172 VAL 172 191 191 VAL VAL D . n D 1 173 TYR 173 192 192 TYR TYR D . n D 1 174 MET 174 193 193 MET MET D . n D 1 175 PRO 175 194 194 PRO PRO D . n D 1 176 SER 176 195 195 SER SER D . n D 1 177 SER 177 196 196 SER SER D . n D 1 178 ILE 178 197 197 ILE ILE D . n D 1 179 PHE 179 198 198 PHE PHE D . n D 1 180 GLN 180 199 199 GLN GLN D . n D 1 181 ASP 181 200 200 ASP ASP D . n D 1 182 ASP 182 201 201 ASP ASP D . n D 1 183 PHE 183 202 202 PHE PHE D . n D 1 184 VAL 184 203 203 VAL VAL D . n D 1 185 ILE 185 204 204 ILE ILE D . n D 1 186 PRO 186 205 205 PRO PRO D . n D 1 187 ASP 187 206 206 ASP ASP D . n D 1 188 ILE 188 207 207 ILE ILE D . n D 1 189 SER 189 208 208 SER SER D . n D 1 190 GLU 190 209 209 GLU GLU D . n D 1 191 PRO 191 210 210 PRO PRO D . n D 1 192 GLY 192 211 211 GLY GLY D . n D 1 193 THR 193 212 212 THR THR D . n D 1 194 TRP 194 213 213 TRP TRP D . n D 1 195 LYS 195 214 214 LYS LYS D . n D 1 196 ILE 196 215 215 ILE ILE D . n D 1 197 SER 197 216 216 SER SER D . n D 1 198 ALA 198 217 217 ALA ALA D . n D 1 199 ARG 199 218 218 ARG ARG D . n D 1 200 PHE 200 219 219 PHE PHE D . n D 1 201 SER 201 220 220 SER SER D . n D 1 202 ASP 202 221 221 ASP ASP D . n D 1 203 GLY 203 222 222 GLY GLY D . n D 1 204 LEU 204 223 223 LEU LEU D . n D 1 205 GLU 205 224 224 GLU GLU D . n D 1 206 SER 206 225 225 SER SER D . n D 1 207 ASN 207 226 226 ASN ASN D . n D 1 208 SER 208 227 227 SER SER D . n D 1 209 SER 209 228 228 SER SER D . n D 1 210 THR 210 229 229 THR THR D . n D 1 211 GLN 211 230 230 GLN GLN D . n D 1 212 PHE 212 231 231 PHE PHE D . n D 1 213 GLU 213 232 232 GLU GLU D . n D 1 214 VAL 214 233 233 VAL VAL D . n D 1 215 LYS 215 234 234 LYS LYS D . n D 1 216 LYS 216 235 235 LYS LYS D . n D 1 217 TYR 217 236 236 TYR TYR D . n D 1 218 VAL 218 237 237 VAL VAL D . n D 1 219 LEU 219 238 238 LEU LEU D . n D 1 220 PRO 220 239 239 PRO PRO D . n D 1 221 ASN 221 240 240 ASN ASN D . n D 1 222 PHE 222 241 241 PHE PHE D . n D 1 223 GLU 223 242 242 GLU GLU D . n D 1 224 VAL 224 243 243 VAL VAL D . n D 1 225 LYS 225 244 244 LYS LYS D . n D 1 226 ILE 226 245 245 ILE ILE D . n D 1 227 THR 227 246 246 THR THR D . n D 1 228 PRO 228 247 247 PRO PRO D . n D 1 229 GLY 229 248 248 GLY GLY D . n D 1 230 LYS 230 249 249 LYS LYS D . n D 1 231 PRO 231 250 250 PRO PRO D . n D 1 232 TYR 232 251 251 TYR TYR D . n D 1 233 ILE 233 252 252 ILE ILE D . n D 1 234 LEU 234 253 253 LEU LEU D . n D 1 235 THR 235 254 254 THR THR D . n D 1 236 VAL 236 255 255 VAL VAL D . n D 1 237 PRO 237 256 256 PRO PRO D . n D 1 238 GLY 238 257 257 GLY GLY D . n D 1 239 HIS 239 258 258 HIS HIS D . n D 1 240 LEU 240 259 259 LEU LEU D . n D 1 241 ASP 241 260 260 ASP ASP D . n D 1 242 GLU 242 261 261 GLU GLU D . n D 1 243 MET 243 262 262 MET MET D . n D 1 244 GLN 244 263 263 GLN GLN D . n D 1 245 LEU 245 264 264 LEU LEU D . n D 1 246 ASP 246 265 265 ASP ASP D . n D 1 247 ILE 247 266 266 ILE ILE D . n D 1 248 GLN 248 267 267 GLN GLN D . n D 1 249 ALA 249 268 268 ALA ALA D . n D 1 250 ARG 250 269 269 ARG ARG D . n D 1 251 TYR 251 270 270 TYR TYR D . n D 1 252 ILE 252 271 271 ILE ILE D . n D 1 253 TYR 253 272 272 TYR TYR D . n D 1 254 GLY 254 273 273 GLY GLY D . n D 1 255 LYS 255 274 274 LYS LYS D . n D 1 256 PRO 256 275 275 PRO PRO D . n D 1 257 VAL 257 276 276 VAL VAL D . n D 1 258 GLN 258 277 277 GLN GLN D . n D 1 259 GLY 259 278 278 GLY GLY D . n D 1 260 VAL 260 279 279 VAL VAL D . n D 1 261 ALA 261 280 280 ALA ALA D . n D 1 262 TYR 262 281 281 TYR TYR D . n D 1 263 VAL 263 282 282 VAL VAL D . n D 1 264 ARG 264 283 283 ARG ARG D . n D 1 265 PHE 265 284 284 PHE PHE D . n D 1 266 GLY 266 285 285 GLY GLY D . n D 1 267 LEU 267 286 286 LEU LEU D . n D 1 268 LEU 268 287 287 LEU LEU D . n D 1 269 ASP 269 288 288 ASP ASP D . n D 1 270 GLU 270 289 289 GLU GLU D . n D 1 271 ASP 271 290 290 ASP ASP D . n D 1 272 GLY 272 291 291 GLY GLY D . n D 1 273 LYS 273 292 292 LYS LYS D . n D 1 274 LYS 274 293 293 LYS LYS D . n D 1 275 THR 275 294 294 THR THR D . n D 1 276 PHE 276 295 295 PHE PHE D . n D 1 277 PHE 277 296 296 PHE PHE D . n D 1 278 ARG 278 297 297 ARG ARG D . n D 1 279 GLY 279 298 298 GLY GLY D . n D 1 280 LEU 280 299 299 LEU LEU D . n D 1 281 GLU 281 300 300 GLU GLU D . n D 1 282 SER 282 301 301 SER SER D . n D 1 283 GLN 283 302 302 GLN GLN D . n D 1 284 THR 284 303 303 THR THR D . n D 1 285 LYS 285 304 304 LYS LYS D . n D 1 286 LEU 286 305 305 LEU LEU D . n D 1 287 VAL 287 306 306 VAL VAL D . n D 1 288 ASN 288 307 307 ASN ASN D . n D 1 289 GLY 289 308 308 GLY GLY D . n D 1 290 GLN 290 309 309 GLN GLN D . n D 1 291 SER 291 310 310 SER SER D . n D 1 292 HIS 292 311 311 HIS HIS D . n D 1 293 ILE 293 312 312 ILE ILE D . n D 1 294 SER 294 313 313 SER SER D . n D 1 295 LEU 295 314 314 LEU LEU D . n D 1 296 SER 296 315 315 SER SER D . n D 1 297 LYS 297 316 316 LYS LYS D . n D 1 298 ALA 298 317 317 ALA ALA D . n D 1 299 GLU 299 318 318 GLU GLU D . n D 1 300 PHE 300 319 319 PHE PHE D . n D 1 301 GLN 301 320 320 GLN GLN D . n D 1 302 ASP 302 321 321 ASP ASP D . n D 1 303 ALA 303 322 322 ALA ALA D . n D 1 304 LEU 304 323 323 LEU LEU D . n D 1 305 GLU 305 324 324 GLU GLU D . n D 1 306 LYS 306 325 325 LYS LYS D . n D 1 307 LEU 307 326 326 LEU LEU D . n D 1 308 ASN 308 327 327 ASN ASN D . n D 1 309 MET 309 328 328 MET MET D . n D 1 310 GLY 310 329 329 GLY GLY D . n D 1 311 ILE 311 330 330 ILE ILE D . n D 1 312 THR 312 331 331 THR THR D . n D 1 313 ASP 313 332 332 ASP ASP D . n D 1 314 LEU 314 333 333 LEU LEU D . n D 1 315 GLN 315 334 334 GLN GLN D . n D 1 316 GLY 316 335 335 GLY GLY D . n D 1 317 LEU 317 336 336 LEU LEU D . n D 1 318 ARG 318 337 337 ARG ARG D . n D 1 319 LEU 319 338 338 LEU LEU D . n D 1 320 TYR 320 339 339 TYR TYR D . n D 1 321 VAL 321 340 340 VAL VAL D . n D 1 322 ALA 322 341 341 ALA ALA D . n D 1 323 ALA 323 342 342 ALA ALA D . n D 1 324 ALA 324 343 343 ALA ALA D . n D 1 325 ILE 325 344 344 ILE ILE D . n D 1 326 ILE 326 345 345 ILE ILE D . n D 1 327 GLU 327 346 346 GLU GLU D . n D 1 328 SER 328 347 347 SER SER D . n D 1 329 PRO 329 348 348 PRO PRO D . n D 1 330 GLY 330 349 349 GLY GLY D . n D 1 331 GLY 331 350 350 GLY GLY D . n D 1 332 GLU 332 351 351 GLU GLU D . n D 1 333 MET 333 352 352 MET MET D . n D 1 334 GLU 334 353 353 GLU GLU D . n D 1 335 GLU 335 354 354 GLU GLU D . n D 1 336 ALA 336 355 355 ALA ALA D . n D 1 337 GLU 337 356 356 GLU GLU D . n D 1 338 LEU 338 357 357 LEU LEU D . n D 1 339 THR 339 358 358 THR THR D . n D 1 340 SER 340 359 359 SER SER D . n D 1 341 TRP 341 360 360 TRP TRP D . n D 1 342 TYR 342 361 361 TYR TYR D . n D 1 343 PHE 343 362 362 PHE PHE D . n D 1 344 VAL 344 363 363 VAL VAL D . n D 1 345 SER 345 364 364 SER SER D . n D 1 346 SER 346 365 365 SER SER D . n D 1 347 PRO 347 366 366 PRO PRO D . n D 1 348 PHE 348 367 367 PHE PHE D . n D 1 349 SER 349 368 368 SER SER D . n D 1 350 LEU 350 369 369 LEU LEU D . n D 1 351 ASP 351 370 370 ASP ASP D . n D 1 352 LEU 352 371 371 LEU LEU D . n D 1 353 SER 353 372 372 SER SER D . n D 1 354 LYS 354 373 373 LYS LYS D . n D 1 355 THR 355 374 374 THR THR D . n D 1 356 LYS 356 375 375 LYS LYS D . n D 1 357 ARG 357 376 376 ARG ARG D . n D 1 358 HIS 358 377 377 HIS HIS D . n D 1 359 LEU 359 378 378 LEU LEU D . n D 1 360 VAL 360 379 379 VAL VAL D . n D 1 361 PRO 361 380 380 PRO PRO D . n D 1 362 GLY 362 381 381 GLY GLY D . n D 1 363 ALA 363 382 382 ALA ALA D . n D 1 364 PRO 364 383 383 PRO PRO D . n D 1 365 PHE 365 384 384 PHE PHE D . n D 1 366 LEU 366 385 385 LEU LEU D . n D 1 367 LEU 367 386 386 LEU LEU D . n D 1 368 GLN 368 387 387 GLN GLN D . n D 1 369 ALA 369 388 388 ALA ALA D . n D 1 370 LEU 370 389 389 LEU LEU D . n D 1 371 VAL 371 390 390 VAL VAL D . n D 1 372 ARG 372 391 391 ARG ARG D . n D 1 373 GLU 373 392 392 GLU GLU D . n D 1 374 MET 374 393 393 MET MET D . n D 1 375 SER 375 394 394 SER SER D . n D 1 376 GLY 376 395 395 GLY GLY D . n D 1 377 SER 377 396 396 SER SER D . n D 1 378 PRO 378 397 397 PRO PRO D . n D 1 379 ALA 379 398 398 ALA ALA D . n D 1 380 SER 380 399 399 SER SER D . n D 1 381 GLY 381 400 400 GLY GLY D . n D 1 382 ILE 382 401 401 ILE ILE D . n D 1 383 PRO 383 402 402 PRO PRO D . n D 1 384 VAL 384 403 403 VAL VAL D . n D 1 385 LYS 385 404 404 LYS LYS D . n D 1 386 VAL 386 405 405 VAL VAL D . n D 1 387 SER 387 406 406 SER SER D . n D 1 388 ALA 388 407 407 ALA ALA D . n D 1 389 THR 389 408 408 THR THR D . n D 1 390 VAL 390 409 409 VAL VAL D . n D 1 391 SER 391 410 410 SER SER D . n D 1 392 SER 392 411 411 SER SER D . n D 1 393 PRO 393 412 412 PRO PRO D . n D 1 394 GLY 394 413 413 GLY GLY D . n D 1 395 SER 395 414 414 SER SER D . n D 1 396 VAL 396 415 415 VAL VAL D . n D 1 397 PRO 397 416 416 PRO PRO D . n D 1 398 GLU 398 417 417 GLU GLU D . n D 1 399 VAL 399 418 418 VAL VAL D . n D 1 400 GLN 400 419 419 GLN GLN D . n D 1 401 ASP 401 420 420 ASP ASP D . n D 1 402 ILE 402 421 421 ILE ILE D . n D 1 403 GLN 403 422 422 GLN GLN D . n D 1 404 GLN 404 423 423 GLN GLN D . n D 1 405 ASN 405 424 424 ASN ASN D . n D 1 406 THR 406 425 425 THR THR D . n D 1 407 ASP 407 426 426 ASP ASP D . n D 1 408 GLY 408 427 427 GLY GLY D . n D 1 409 SER 409 428 428 SER SER D . n D 1 410 GLY 410 429 429 GLY GLY D . n D 1 411 GLN 411 430 430 GLN GLN D . n D 1 412 VAL 412 431 431 VAL VAL D . n D 1 413 SER 413 432 432 SER SER D . n D 1 414 ILE 414 433 433 ILE ILE D . n D 1 415 PRO 415 434 434 PRO PRO D . n D 1 416 ILE 416 435 435 ILE ILE D . n D 1 417 ILE 417 436 436 ILE ILE D . n D 1 418 ILE 418 437 437 ILE ILE D . n D 1 419 PRO 419 438 438 PRO PRO D . n D 1 420 GLN 420 439 439 GLN GLN D . n D 1 421 THR 421 440 440 THR THR D . n D 1 422 ILE 422 441 441 ILE ILE D . n D 1 423 SER 423 442 442 SER SER D . n D 1 424 GLU 424 443 443 GLU GLU D . n D 1 425 LEU 425 444 444 LEU LEU D . n D 1 426 GLN 426 445 445 GLN GLN D . n D 1 427 LEU 427 446 446 LEU LEU D . n D 1 428 SER 428 447 447 SER SER D . n D 1 429 VAL 429 448 448 VAL VAL D . n D 1 430 SER 430 449 449 SER SER D . n D 1 431 ALA 431 450 450 ALA ALA D . n D 1 432 GLY 432 451 451 GLY GLY D . n D 1 433 SER 433 452 452 SER SER D . n D 1 434 PRO 434 453 453 PRO PRO D . n D 1 435 HIS 435 454 454 HIS HIS D . n D 1 436 PRO 436 455 455 PRO PRO D . n D 1 437 ALA 437 456 456 ALA ALA D . n D 1 438 ILE 438 457 457 ILE ILE D . n D 1 439 ALA 439 458 458 ALA ALA D . n D 1 440 ARG 440 459 459 ARG ARG D . n D 1 441 LEU 441 460 460 LEU LEU D . n D 1 442 THR 442 461 461 THR THR D . n D 1 443 VAL 443 462 462 VAL VAL D . n D 1 444 ALA 444 463 463 ALA ALA D . n D 1 445 ALA 445 464 464 ALA ALA D . n D 1 446 PRO 446 465 465 PRO PRO D . n D 1 447 PRO 447 466 466 PRO PRO D . n D 1 448 SER 448 467 467 SER SER D . n D 1 449 GLY 449 468 468 GLY GLY D . n D 1 450 GLY 450 469 469 GLY GLY D . n D 1 451 PRO 451 470 470 PRO PRO D . n D 1 452 GLY 452 471 471 GLY GLY D . n D 1 453 PHE 453 472 472 PHE PHE D . n D 1 454 LEU 454 473 473 LEU LEU D . n D 1 455 SER 455 474 474 SER SER D . n D 1 456 ILE 456 475 475 ILE ILE D . n D 1 457 GLU 457 476 476 GLU GLU D . n D 1 458 ARG 458 477 477 ARG ARG D . n D 1 459 PRO 459 478 478 PRO PRO D . n D 1 460 ASP 460 479 479 ASP ASP D . n D 1 461 SER 461 480 480 SER SER D . n D 1 462 ARG 462 481 481 ARG ARG D . n D 1 463 PRO 463 482 482 PRO PRO D . n D 1 464 PRO 464 483 483 PRO PRO D . n D 1 465 ARG 465 484 484 ARG ARG D . n D 1 466 VAL 466 485 485 VAL VAL D . n D 1 467 GLY 467 486 486 GLY GLY D . n D 1 468 ASP 468 487 487 ASP ASP D . n D 1 469 THR 469 488 488 THR THR D . n D 1 470 LEU 470 489 489 LEU LEU D . n D 1 471 ASN 471 490 490 ASN ASN D . n D 1 472 LEU 472 491 491 LEU LEU D . n D 1 473 ASN 473 492 492 ASN ASN D . n D 1 474 LEU 474 493 493 LEU LEU D . n D 1 475 ARG 475 494 494 ARG ARG D . n D 1 476 ALA 476 495 495 ALA ALA D . n D 1 477 VAL 477 496 496 VAL VAL D . n D 1 478 GLY 478 497 497 GLY GLY D . n D 1 479 SER 479 498 498 SER SER D . n D 1 480 GLY 480 499 499 GLY GLY D . n D 1 481 ALA 481 500 500 ALA ALA D . n D 1 482 THR 482 501 501 THR THR D . n D 1 483 PHE 483 502 502 PHE PHE D . n D 1 484 SER 484 503 503 SER SER D . n D 1 485 HIS 485 504 504 HIS HIS D . n D 1 486 TYR 486 505 505 TYR TYR D . n D 1 487 TYR 487 506 506 TYR TYR D . n D 1 488 TYR 488 507 507 TYR TYR D . n D 1 489 MET 489 508 508 MET MET D . n D 1 490 ILE 490 509 509 ILE ILE D . n D 1 491 LEU 491 510 510 LEU LEU D . n D 1 492 SER 492 511 511 SER SER D . n D 1 493 ARG 493 512 512 ARG ARG D . n D 1 494 GLY 494 513 513 GLY GLY D . n D 1 495 GLN 495 514 514 GLN GLN D . n D 1 496 ILE 496 515 515 ILE ILE D . n D 1 497 VAL 497 516 516 VAL VAL D . n D 1 498 PHE 498 517 517 PHE PHE D . n D 1 499 MET 499 518 518 MET MET D . n D 1 500 ASN 500 519 519 ASN ASN D . n D 1 501 ARG 501 520 520 ARG ARG D . n D 1 502 GLU 502 521 521 GLU GLU D . n D 1 503 PRO 503 522 522 PRO PRO D . n D 1 504 LYS 504 523 523 LYS LYS D . n D 1 505 ARG 505 524 524 ARG ARG D . n D 1 506 THR 506 525 525 THR THR D . n D 1 507 LEU 507 526 526 LEU LEU D . n D 1 508 THR 508 527 527 THR THR D . n D 1 509 SER 509 528 528 SER SER D . n D 1 510 VAL 510 529 529 VAL VAL D . n D 1 511 SER 511 530 530 SER SER D . n D 1 512 VAL 512 531 531 VAL VAL D . n D 1 513 PHE 513 532 532 PHE PHE D . n D 1 514 VAL 514 533 533 VAL VAL D . n D 1 515 ASP 515 534 534 ASP ASP D . n D 1 516 HIS 516 535 535 HIS HIS D . n D 1 517 HIS 517 536 536 HIS HIS D . n D 1 518 LEU 518 537 537 LEU LEU D . n D 1 519 ALA 519 538 538 ALA ALA D . n D 1 520 PRO 520 539 539 PRO PRO D . n D 1 521 SER 521 540 540 SER SER D . n D 1 522 PHE 522 541 541 PHE PHE D . n D 1 523 TYR 523 542 542 TYR TYR D . n D 1 524 PHE 524 543 543 PHE PHE D . n D 1 525 VAL 525 544 544 VAL VAL D . n D 1 526 ALA 526 545 545 ALA ALA D . n D 1 527 PHE 527 546 546 PHE PHE D . n D 1 528 TYR 528 547 547 TYR TYR D . n D 1 529 TYR 529 548 548 TYR TYR D . n D 1 530 HIS 530 549 549 HIS HIS D . n D 1 531 GLY 531 550 550 GLY GLY D . n D 1 532 ASP 532 551 551 ASP ASP D . n D 1 533 HIS 533 552 552 HIS HIS D . n D 1 534 PRO 534 553 553 PRO PRO D . n D 1 535 VAL 535 554 554 VAL VAL D . n D 1 536 ALA 536 555 555 ALA ALA D . n D 1 537 ASN 537 556 556 ASN ASN D . n D 1 538 SER 538 557 557 SER SER D . n D 1 539 LEU 539 558 558 LEU LEU D . n D 1 540 ARG 540 559 559 ARG ARG D . n D 1 541 VAL 541 560 560 VAL VAL D . n D 1 542 ASP 542 561 561 ASP ASP D . n D 1 543 VAL 543 562 562 VAL VAL D . n D 1 544 GLN 544 563 563 GLN GLN D . n D 1 545 ALA 545 564 564 ALA ALA D . n D 1 546 GLY 546 565 565 GLY GLY D . n D 1 547 ALA 547 566 566 ALA ALA D . n D 1 548 CYS 548 567 567 CYS CYS D . n D 1 549 GLU 549 568 568 GLU GLU D . n D 1 550 GLY 550 569 569 GLY GLY D . n D 1 551 LYS 551 570 570 LYS LYS D . n D 1 552 LEU 552 571 571 LEU LEU D . n D 1 553 GLU 553 572 572 GLU GLU D . n D 1 554 LEU 554 573 573 LEU LEU D . n D 1 555 SER 555 574 574 SER SER D . n D 1 556 VAL 556 575 575 VAL VAL D . n D 1 557 ASP 557 576 576 ASP ASP D . n D 1 558 GLY 558 577 577 GLY GLY D . n D 1 559 ALA 559 578 578 ALA ALA D . n D 1 560 LYS 560 579 579 LYS LYS D . n D 1 561 GLN 561 580 580 GLN GLN D . n D 1 562 TYR 562 581 581 TYR TYR D . n D 1 563 ARG 563 582 582 ARG ARG D . n D 1 564 ASN 564 583 583 ASN ASN D . n D 1 565 GLY 565 584 584 GLY GLY D . n D 1 566 GLU 566 585 585 GLU GLU D . n D 1 567 SER 567 586 586 SER SER D . n D 1 568 VAL 568 587 587 VAL VAL D . n D 1 569 LYS 569 588 588 LYS LYS D . n D 1 570 LEU 570 589 589 LEU LEU D . n D 1 571 HIS 571 590 590 HIS HIS D . n D 1 572 LEU 572 591 591 LEU LEU D . n D 1 573 GLU 573 592 592 GLU GLU D . n D 1 574 THR 574 593 593 THR THR D . n D 1 575 ASP 575 594 594 ASP ASP D . n D 1 576 SER 576 595 595 SER SER D . n D 1 577 LEU 577 596 596 LEU LEU D . n D 1 578 ALA 578 597 597 ALA ALA D . n D 1 579 LEU 579 598 598 LEU LEU D . n D 1 580 VAL 580 599 599 VAL VAL D . n D 1 581 ALA 581 600 600 ALA ALA D . n D 1 582 LEU 582 601 601 LEU LEU D . n D 1 583 GLY 583 602 602 GLY GLY D . n D 1 584 ALA 584 603 603 ALA ALA D . n D 1 585 LEU 585 604 604 LEU LEU D . n D 1 586 ASP 586 605 605 ASP ASP D . n D 1 587 THR 587 606 606 THR THR D . n D 1 588 ALA 588 607 607 ALA ALA D . n D 1 589 LEU 589 608 608 LEU LEU D . n D 1 590 TYR 590 609 609 TYR TYR D . n D 1 591 ALA 591 610 610 ALA ALA D . n D 1 592 ALA 592 611 611 ALA ALA D . n D 1 593 GLY 593 612 612 GLY GLY D . n D 1 594 SER 594 613 613 SER SER D . n D 1 595 LYS 595 614 614 LYS LYS D . n D 1 596 SER 596 615 615 SER SER D . n D 1 597 HIS 597 616 616 HIS HIS D . n D 1 598 LYS 598 617 617 LYS LYS D . n D 1 599 PRO 599 618 618 PRO PRO D . n D 1 600 LEU 600 619 619 LEU LEU D . n D 1 601 ASN 601 620 620 ASN ASN D . n D 1 602 MET 602 621 621 MET MET D . n D 1 603 GLY 603 622 622 GLY GLY D . n D 1 604 LYS 604 623 623 LYS LYS D . n D 1 605 VAL 605 624 624 VAL VAL D . n D 1 606 PHE 606 625 625 PHE PHE D . n D 1 607 GLU 607 626 626 GLU GLU D . n D 1 608 ALA 608 627 627 ALA ALA D . n D 1 609 MET 609 628 628 MET MET D . n D 1 610 ASN 610 629 629 ASN ASN D . n D 1 611 SER 611 630 630 SER SER D . n D 1 612 TYR 612 631 631 TYR TYR D . n D 1 613 ASP 613 632 632 ASP ASP D . n D 1 614 LEU 614 633 633 LEU LEU D . n D 1 615 GLY 615 634 634 GLY GLY D . n D 1 616 CYS 616 635 635 CYS CYS D . n D 1 617 GLY 617 636 636 GLY GLY D . n D 1 618 PRO 618 637 637 PRO PRO D . n D 1 619 GLY 619 638 638 GLY GLY D . n D 1 620 GLY 620 639 639 GLY GLY D . n D 1 621 GLY 621 640 640 GLY GLY D . n D 1 622 ASP 622 641 641 ASP ASP D . n D 1 623 SER 623 642 642 SER SER D . n D 1 624 ALA 624 643 643 ALA ALA D . n D 1 625 LEU 625 644 644 LEU LEU D . n D 1 626 GLN 626 645 645 GLN GLN D . n D 1 627 VAL 627 646 646 VAL VAL D . n D 1 628 PHE 628 647 647 PHE PHE D . n D 1 629 GLN 629 648 648 GLN GLN D . n D 1 630 ALA 630 649 649 ALA ALA D . n D 1 631 ALA 631 650 650 ALA ALA D . n D 1 632 GLY 632 651 651 GLY GLY D . n D 1 633 LEU 633 652 652 LEU LEU D . n D 1 634 ALA 634 653 653 ALA ALA D . n D 1 635 PHE 635 654 654 PHE PHE D . n D 1 636 SER 636 655 655 SER SER D . n D 1 637 ASP 637 656 656 ASP ASP D . n D 1 638 GLY 638 657 657 GLY GLY D . n D 1 639 ASP 639 658 658 ASP ASP D . n D 1 640 GLN 640 659 659 GLN GLN D . n D 1 641 TRP 641 660 660 TRP TRP D . n D 1 642 THR 642 661 661 THR THR D . n D 1 643 LEU 643 662 662 LEU LEU D . n D 1 644 SER 644 663 663 SER SER D . n D 1 645 ARG 645 664 664 ARG ARG D . n D 1 646 LYS 646 665 665 LYS LYS D . n D 1 647 ARG 647 666 666 ARG ARG D . n D 1 648 LEU 648 667 667 LEU LEU D . n D 1 649 SER 649 668 668 SER SER D . n D 1 650 CYS 650 669 669 CYS CYS D . n D 1 651 PRO 651 670 670 PRO PRO D . n D 1 652 LYS 652 671 ? ? ? D . n D 1 653 GLU 653 672 ? ? ? D . n D 1 654 LYS 654 673 ? ? ? D . n D 1 655 THR 655 674 ? ? ? D . n D 1 656 THR 656 675 ? ? ? D . n E 2 1 ALA 1 757 757 ALA ALA E . n E 2 2 LEU 2 758 758 LEU LEU E . n E 2 3 GLU 3 759 759 GLU GLU E . n E 2 4 ILE 4 760 760 ILE ILE E . n E 2 5 LEU 5 761 761 LEU LEU E . n E 2 6 GLN 6 762 762 GLN GLN E . n E 2 7 GLU 7 763 763 GLU GLU E . n E 2 8 GLU 8 764 764 GLU GLU E . n E 2 9 ASP 9 765 765 ASP ASP E . n E 2 10 LEU 10 766 766 LEU LEU E . n E 2 11 ILE 11 767 767 ILE ILE E . n E 2 12 ASP 12 768 768 ASP ASP E . n E 2 13 GLU 13 769 769 GLU GLU E . n E 2 14 ASP 14 770 770 ASP ASP E . n E 2 15 ASP 15 771 771 ASP ASP E . n E 2 16 ILE 16 772 772 ILE ILE E . n E 2 17 PRO 17 773 773 PRO PRO E . n E 2 18 VAL 18 774 774 VAL VAL E . n E 2 19 ARG 19 775 775 ARG ARG E . n E 2 20 SER 20 776 776 SER SER E . n E 2 21 PHE 21 777 777 PHE PHE E . n E 2 22 PHE 22 778 778 PHE PHE E . n E 2 23 PRO 23 779 779 PRO PRO E . n E 2 24 GLU 24 780 780 GLU GLU E . n E 2 25 ASN 25 781 781 ASN ASN E . n E 2 26 TRP 26 782 782 TRP TRP E . n E 2 27 LEU 27 783 783 LEU LEU E . n E 2 28 TRP 28 784 784 TRP TRP E . n E 2 29 ARG 29 785 785 ARG ARG E . n E 2 30 VAL 30 786 786 VAL VAL E . n E 2 31 GLU 31 787 787 GLU GLU E . n E 2 32 THR 32 788 788 THR THR E . n E 2 33 VAL 33 789 789 VAL VAL E . n E 2 34 ASP 34 790 790 ASP ASP E . n E 2 35 ARG 35 791 791 ARG ARG E . n E 2 36 PHE 36 792 792 PHE PHE E . n E 2 37 GLN 37 793 793 GLN GLN E . n E 2 38 ILE 38 794 794 ILE ILE E . n E 2 39 LEU 39 795 795 LEU LEU E . n E 2 40 THR 40 796 796 THR THR E . n E 2 41 LEU 41 797 797 LEU LEU E . n E 2 42 TRP 42 798 798 TRP TRP E . n E 2 43 LEU 43 799 799 LEU LEU E . n E 2 44 PRO 44 800 800 PRO PRO E . n E 2 45 ASP 45 801 801 ASP ASP E . n E 2 46 SER 46 802 802 SER SER E . n E 2 47 LEU 47 803 803 LEU LEU E . n E 2 48 THR 48 804 804 THR THR E . n E 2 49 THR 49 805 805 THR THR E . n E 2 50 TRP 50 806 806 TRP TRP E . n E 2 51 GLU 51 807 807 GLU GLU E . n E 2 52 ILE 52 808 808 ILE ILE E . n E 2 53 HIS 53 809 809 HIS HIS E . n E 2 54 GLY 54 810 810 GLY GLY E . n E 2 55 LEU 55 811 811 LEU LEU E . n E 2 56 SER 56 812 812 SER SER E . n E 2 57 LEU 57 813 813 LEU LEU E . n E 2 58 SER 58 814 814 SER SER E . n E 2 59 LYS 59 815 815 LYS LYS E . n E 2 60 THR 60 816 816 THR THR E . n E 2 61 LYS 61 817 817 LYS LYS E . n E 2 62 GLY 62 818 818 GLY GLY E . n E 2 63 LEU 63 819 819 LEU LEU E . n E 2 64 CYS 64 820 820 CYS CYS E . n E 2 65 VAL 65 821 821 VAL VAL E . n E 2 66 ALA 66 822 822 ALA ALA E . n E 2 67 THR 67 823 823 THR THR E . n E 2 68 PRO 68 824 824 PRO PRO E . n E 2 69 VAL 69 825 825 VAL VAL E . n E 2 70 GLN 70 826 826 GLN GLN E . n E 2 71 LEU 71 827 827 LEU LEU E . n E 2 72 ARG 72 828 828 ARG ARG E . n E 2 73 VAL 73 829 829 VAL VAL E . n E 2 74 PHE 74 830 830 PHE PHE E . n E 2 75 ARG 75 831 831 ARG ARG E . n E 2 76 GLU 76 832 832 GLU GLU E . n E 2 77 PHE 77 833 833 PHE PHE E . n E 2 78 HIS 78 834 834 HIS HIS E . n E 2 79 LEU 79 835 835 LEU LEU E . n E 2 80 HIS 80 836 836 HIS HIS E . n E 2 81 LEU 81 837 837 LEU LEU E . n E 2 82 ARG 82 838 838 ARG ARG E . n E 2 83 LEU 83 839 839 LEU LEU E . n E 2 84 PRO 84 840 840 PRO PRO E . n E 2 85 MET 85 841 841 MET MET E . n E 2 86 SER 86 842 842 SER SER E . n E 2 87 VAL 87 843 843 VAL VAL E . n E 2 88 ARG 88 844 844 ARG ARG E . n E 2 89 ARG 89 845 845 ARG ARG E . n E 2 90 PHE 90 846 846 PHE PHE E . n E 2 91 GLU 91 847 847 GLU GLU E . n E 2 92 GLN 92 848 848 GLN GLN E . n E 2 93 LEU 93 849 849 LEU LEU E . n E 2 94 GLU 94 850 850 GLU GLU E . n E 2 95 LEU 95 851 851 LEU LEU E . n E 2 96 ARG 96 852 852 ARG ARG E . n E 2 97 PRO 97 853 853 PRO PRO E . n E 2 98 VAL 98 854 854 VAL VAL E . n E 2 99 LEU 99 855 855 LEU LEU E . n E 2 100 TYR 100 856 856 TYR TYR E . n E 2 101 ASN 101 857 857 ASN ASN E . n E 2 102 TYR 102 858 858 TYR TYR E . n E 2 103 LEU 103 859 859 LEU LEU E . n E 2 104 ASP 104 860 860 ASP ASP E . n E 2 105 LYS 105 861 861 LYS LYS E . n E 2 106 ASN 106 862 862 ASN ASN E . n E 2 107 LEU 107 863 863 LEU LEU E . n E 2 108 THR 108 864 864 THR THR E . n E 2 109 VAL 109 865 865 VAL VAL E . n E 2 110 SER 110 866 866 SER SER E . n E 2 111 VAL 111 867 867 VAL VAL E . n E 2 112 HIS 112 868 868 HIS HIS E . n E 2 113 VAL 113 869 869 VAL VAL E . n E 2 114 SER 114 870 870 SER SER E . n E 2 115 PRO 115 871 871 PRO PRO E . n E 2 116 VAL 116 872 872 VAL VAL E . n E 2 117 GLU 117 873 873 GLU GLU E . n E 2 118 GLY 118 874 874 GLY GLY E . n E 2 119 LEU 119 875 875 LEU LEU E . n E 2 120 CYS 120 876 876 CYS CYS E . n E 2 121 LEU 121 877 877 LEU LEU E . n E 2 122 ALA 122 878 878 ALA ALA E . n E 2 123 GLY 123 879 879 GLY GLY E . n E 2 124 GLY 124 880 880 GLY GLY E . n E 2 125 GLY 125 881 881 GLY GLY E . n E 2 126 GLY 126 882 882 GLY GLY E . n E 2 127 LEU 127 883 883 LEU LEU E . n E 2 128 ALA 128 884 884 ALA ALA E . n E 2 129 GLN 129 885 885 GLN GLN E . n E 2 130 GLN 130 886 886 GLN GLN E . n E 2 131 VAL 131 887 887 VAL VAL E . n E 2 132 LEU 132 888 888 LEU LEU E . n E 2 133 VAL 133 889 889 VAL VAL E . n E 2 134 PRO 134 890 890 PRO PRO E . n E 2 135 ALA 135 891 891 ALA ALA E . n E 2 136 GLY 136 892 892 GLY GLY E . n E 2 137 SER 137 893 893 SER SER E . n E 2 138 ALA 138 894 894 ALA ALA E . n E 2 139 ARG 139 895 895 ARG ARG E . n E 2 140 PRO 140 896 896 PRO PRO E . n E 2 141 VAL 141 897 897 VAL VAL E . n E 2 142 ALA 142 898 898 ALA ALA E . n E 2 143 PHE 143 899 899 PHE PHE E . n E 2 144 SER 144 900 900 SER SER E . n E 2 145 VAL 145 901 901 VAL VAL E . n E 2 146 VAL 146 902 902 VAL VAL E . n E 2 147 PRO 147 903 903 PRO PRO E . n E 2 148 THR 148 904 904 THR THR E . n E 2 149 ALA 149 905 905 ALA ALA E . n E 2 150 ALA 150 906 906 ALA ALA E . n E 2 151 ALA 151 907 907 ALA ALA E . n E 2 152 ALA 152 908 908 ALA ALA E . n E 2 153 VAL 153 909 909 VAL VAL E . n E 2 154 SER 154 910 910 SER SER E . n E 2 155 LEU 155 911 911 LEU LEU E . n E 2 156 LYS 156 912 912 LYS LYS E . n E 2 157 VAL 157 913 913 VAL VAL E . n E 2 158 VAL 158 914 914 VAL VAL E . n E 2 159 ALA 159 915 915 ALA ALA E . n E 2 160 ARG 160 916 916 ARG ARG E . n E 2 161 GLY 161 917 917 GLY GLY E . n E 2 162 SER 162 918 918 SER SER E . n E 2 163 PHE 163 919 919 PHE PHE E . n E 2 164 GLU 164 920 920 GLU GLU E . n E 2 165 PHE 165 921 921 PHE PHE E . n E 2 166 PRO 166 922 922 PRO PRO E . n E 2 167 VAL 167 923 923 VAL VAL E . n E 2 168 GLY 168 924 924 GLY GLY E . n E 2 169 ASP 169 925 925 ASP ASP E . n E 2 170 ALA 170 926 926 ALA ALA E . n E 2 171 VAL 171 927 927 VAL VAL E . n E 2 172 SER 172 928 928 SER SER E . n E 2 173 LYS 173 929 929 LYS LYS E . n E 2 174 VAL 174 930 930 VAL VAL E . n E 2 175 LEU 175 931 931 LEU LEU E . n E 2 176 GLN 176 932 932 GLN GLN E . n E 2 177 ILE 177 933 933 ILE ILE E . n E 2 178 GLU 178 934 934 GLU GLU E . n E 2 179 LYS 179 935 935 LYS LYS E . n E 2 180 GLU 180 936 936 GLU GLU E . n E 2 181 GLY 181 937 937 GLY GLY E . n E 2 182 ALA 182 938 938 ALA ALA E . n E 2 183 ILE 183 939 939 ILE ILE E . n E 2 184 HIS 184 940 940 HIS HIS E . n E 2 185 ARG 185 941 941 ARG ARG E . n E 2 186 GLU 186 942 942 GLU GLU E . n E 2 187 GLU 187 943 943 GLU GLU E . n E 2 188 LEU 188 944 944 LEU LEU E . n E 2 189 VAL 189 945 945 VAL VAL E . n E 2 190 TYR 190 946 946 TYR TYR E . n E 2 191 GLU 191 947 947 GLU GLU E . n E 2 192 LEU 192 948 948 LEU LEU E . n E 2 193 ASN 193 949 949 ASN ASN E . n E 2 194 PRO 194 950 950 PRO PRO E . n E 2 195 LEU 195 951 951 LEU LEU E . n E 2 196 ASP 196 952 952 ASP ASP E . n E 2 197 HIS 197 953 953 HIS HIS E . n E 2 198 ARG 198 954 954 ARG ARG E . n E 2 199 GLY 199 955 955 GLY GLY E . n E 2 200 ARG 200 956 956 ARG ARG E . n E 2 201 THR 201 957 957 THR THR E . n E 2 202 LEU 202 958 958 LEU LEU E . n E 2 203 GLU 203 959 959 GLU GLU E . n E 2 204 ILE 204 960 960 ILE ILE E . n E 2 205 PRO 205 961 961 PRO PRO E . n E 2 206 GLY 206 962 962 GLY GLY E . n E 2 207 ASN 207 963 963 ASN ASN E . n E 2 208 SER 208 964 964 SER SER E . n E 2 209 ASP 209 965 965 ASP ASP E . n E 2 210 PRO 210 966 966 PRO PRO E . n E 2 211 ASN 211 967 967 ASN ASN E . n E 2 212 MET 212 968 968 MET MET E . n E 2 213 ILE 213 969 969 ILE ILE E . n E 2 214 PRO 214 970 970 PRO PRO E . n E 2 215 ASP 215 971 971 ASP ASP E . n E 2 216 GLY 216 972 972 GLY GLY E . n E 2 217 ASP 217 973 973 ASP ASP E . n E 2 218 PHE 218 974 974 PHE PHE E . n E 2 219 ASN 219 975 975 ASN ASN E . n E 2 220 SER 220 976 976 SER SER E . n E 2 221 TYR 221 977 977 TYR TYR E . n E 2 222 VAL 222 978 978 VAL VAL E . n E 2 223 ARG 223 979 979 ARG ARG E . n E 2 224 VAL 224 980 980 VAL VAL E . n E 2 225 THR 225 981 981 THR THR E . n E 2 226 ALA 226 982 982 ALA ALA E . n E 2 227 SER 227 983 983 SER SER E . n E 2 228 ASP 228 984 984 ASP ASP E . n E 2 229 PRO 229 985 985 PRO PRO E . n E 2 230 LEU 230 986 986 LEU LEU E . n E 2 231 ASP 231 987 987 ASP ASP E . n E 2 232 THR 232 988 988 THR THR E . n E 2 233 LEU 233 989 989 LEU LEU E . n E 2 234 GLY 234 990 990 GLY GLY E . n E 2 235 SER 235 991 991 SER SER E . n E 2 236 GLU 236 992 992 GLU GLU E . n E 2 237 GLY 237 993 993 GLY GLY E . n E 2 238 ALA 238 994 994 ALA ALA E . n E 2 239 LEU 239 995 995 LEU LEU E . n E 2 240 SER 240 996 996 SER SER E . n E 2 241 PRO 241 997 997 PRO PRO E . n E 2 242 GLY 242 998 998 GLY GLY E . n E 2 243 GLY 243 999 999 GLY GLY E . n E 2 244 VAL 244 1000 1000 VAL VAL E . n E 2 245 ALA 245 1001 1001 ALA ALA E . n E 2 246 SER 246 1002 1002 SER SER E . n E 2 247 LEU 247 1003 1003 LEU LEU E . n E 2 248 LEU 248 1004 1004 LEU LEU E . n E 2 249 ARG 249 1005 1005 ARG ARG E . n E 2 250 LEU 250 1006 1006 LEU LEU E . n E 2 251 PRO 251 1007 1007 PRO PRO E . n E 2 252 ARG 252 1008 1008 ARG ARG E . n E 2 253 GLY 253 1009 1009 GLY GLY E . n E 2 254 CYS 254 1010 1010 CYS CYS E . n E 2 255 GLY 255 1011 1011 GLY GLY E . n E 2 256 GLU 256 1012 1012 GLU GLU E . n E 2 257 GLN 257 1013 1013 GLN GLN E . n E 2 258 THR 258 1014 1014 THR THR E . n E 2 259 MET 259 1015 1015 MET MET E . n E 2 260 ILE 260 1016 1016 ILE ILE E . n E 2 261 TYR 261 1017 1017 TYR TYR E . n E 2 262 LEU 262 1018 1018 LEU LEU E . n E 2 263 ALA 263 1019 1019 ALA ALA E . n E 2 264 PRO 264 1020 1020 PRO PRO E . n E 2 265 THR 265 1021 1021 THR THR E . n E 2 266 LEU 266 1022 1022 LEU LEU E . n E 2 267 ALA 267 1023 1023 ALA ALA E . n E 2 268 ALA 268 1024 1024 ALA ALA E . n E 2 269 SER 269 1025 1025 SER SER E . n E 2 270 ARG 270 1026 1026 ARG ARG E . n E 2 271 TYR 271 1027 1027 TYR TYR E . n E 2 272 LEU 272 1028 1028 LEU LEU E . n E 2 273 ASP 273 1029 1029 ASP ASP E . n E 2 274 LYS 274 1030 1030 LYS LYS E . n E 2 275 THR 275 1031 1031 THR THR E . n E 2 276 GLU 276 1032 1032 GLU GLU E . n E 2 277 GLN 277 1033 1033 GLN GLN E . n E 2 278 TRP 278 1034 1034 TRP TRP E . n E 2 279 SER 279 1035 1035 SER SER E . n E 2 280 THR 280 1036 1036 THR THR E . n E 2 281 LEU 281 1037 1037 LEU LEU E . n E 2 282 PRO 282 1038 1038 PRO PRO E . n E 2 283 PRO 283 1039 1039 PRO PRO E . n E 2 284 GLU 284 1040 1040 GLU GLU E . n E 2 285 THR 285 1041 1041 THR THR E . n E 2 286 LYS 286 1042 1042 LYS LYS E . n E 2 287 ASP 287 1043 1043 ASP ASP E . n E 2 288 HIS 288 1044 1044 HIS HIS E . n E 2 289 ALA 289 1045 1045 ALA ALA E . n E 2 290 VAL 290 1046 1046 VAL VAL E . n E 2 291 ASP 291 1047 1047 ASP ASP E . n E 2 292 LEU 292 1048 1048 LEU LEU E . n E 2 293 ILE 293 1049 1049 ILE ILE E . n E 2 294 GLN 294 1050 1050 GLN GLN E . n E 2 295 LYS 295 1051 1051 LYS LYS E . n E 2 296 GLY 296 1052 1052 GLY GLY E . n E 2 297 TYR 297 1053 1053 TYR TYR E . n E 2 298 MET 298 1054 1054 MET MET E . n E 2 299 ARG 299 1055 1055 ARG ARG E . n E 2 300 ILE 300 1056 1056 ILE ILE E . n E 2 301 GLN 301 1057 1057 GLN GLN E . n E 2 302 GLN 302 1058 1058 GLN GLN E . n E 2 303 PHE 303 1059 1059 PHE PHE E . n E 2 304 ARG 304 1060 1060 ARG ARG E . n E 2 305 LYS 305 1061 1061 LYS LYS E . n E 2 306 ALA 306 1062 1062 ALA ALA E . n E 2 307 ASP 307 1063 1063 ASP ASP E . n E 2 308 GLY 308 1064 1064 GLY GLY E . n E 2 309 SER 309 1065 1065 SER SER E . n E 2 310 TYR 310 1066 1066 TYR TYR E . n E 2 311 ALA 311 1067 1067 ALA ALA E . n E 2 312 ALA 312 1068 1068 ALA ALA E . n E 2 313 TRP 313 1069 1069 TRP TRP E . n E 2 314 LEU 314 1070 1070 LEU LEU E . n E 2 315 SER 315 1071 1071 SER SER E . n E 2 316 ARG 316 1072 1072 ARG ARG E . n E 2 317 ASP 317 1073 1073 ASP ASP E . n E 2 318 SER 318 1074 1074 SER SER E . n E 2 319 SER 319 1075 1075 SER SER E . n E 2 320 THR 320 1076 1076 THR THR E . n E 2 321 TRP 321 1077 1077 TRP TRP E . n E 2 322 LEU 322 1078 1078 LEU LEU E . n E 2 323 THR 323 1079 1079 THR THR E . n E 2 324 ALA 324 1080 1080 ALA ALA E . n E 2 325 PHE 325 1081 1081 PHE PHE E . n E 2 326 VAL 326 1082 1082 VAL VAL E . n E 2 327 LEU 327 1083 1083 LEU LEU E . n E 2 328 LYS 328 1084 1084 LYS LYS E . n E 2 329 VAL 329 1085 1085 VAL VAL E . n E 2 330 LEU 330 1086 1086 LEU LEU E . n E 2 331 SER 331 1087 1087 SER SER E . n E 2 332 LEU 332 1088 1088 LEU LEU E . n E 2 333 ALA 333 1089 1089 ALA ALA E . n E 2 334 GLN 334 1090 1090 GLN GLN E . n E 2 335 GLU 335 1091 1091 GLU GLU E . n E 2 336 GLN 336 1092 1092 GLN GLN E . n E 2 337 VAL 337 1093 1093 VAL VAL E . n E 2 338 GLY 338 1094 1094 GLY GLY E . n E 2 339 GLY 339 1095 1095 GLY GLY E . n E 2 340 SER 340 1096 1096 SER SER E . n E 2 341 PRO 341 1097 1097 PRO PRO E . n E 2 342 GLU 342 1098 1098 GLU GLU E . n E 2 343 LYS 343 1099 1099 LYS LYS E . n E 2 344 LEU 344 1100 1100 LEU LEU E . n E 2 345 GLN 345 1101 1101 GLN GLN E . n E 2 346 GLU 346 1102 1102 GLU GLU E . n E 2 347 THR 347 1103 1103 THR THR E . n E 2 348 SER 348 1104 1104 SER SER E . n E 2 349 ASN 349 1105 1105 ASN ASN E . n E 2 350 TRP 350 1106 1106 TRP TRP E . n E 2 351 LEU 351 1107 1107 LEU LEU E . n E 2 352 LEU 352 1108 1108 LEU LEU E . n E 2 353 SER 353 1109 1109 SER SER E . n E 2 354 GLN 354 1110 1110 GLN GLN E . n E 2 355 GLN 355 1111 1111 GLN GLN E . n E 2 356 GLN 356 1112 1112 GLN GLN E . n E 2 357 ALA 357 1113 1113 ALA ALA E . n E 2 358 ASP 358 1114 1114 ASP ASP E . n E 2 359 GLY 359 1115 1115 GLY GLY E . n E 2 360 SER 360 1116 1116 SER SER E . n E 2 361 PHE 361 1117 1117 PHE PHE E . n E 2 362 GLN 362 1118 1118 GLN GLN E . n E 2 363 ASP 363 1119 1119 ASP ASP E . n E 2 364 PRO 364 1120 1120 PRO PRO E . n E 2 365 CYS 365 1121 1121 CYS CYS E . n E 2 366 PRO 366 1122 1122 PRO PRO E . n E 2 367 VAL 367 1123 1123 VAL VAL E . n E 2 368 LEU 368 1124 1124 LEU LEU E . n E 2 369 ASP 369 1125 1125 ASP ASP E . n E 2 370 ARG 370 1126 1126 ARG ARG E . n E 2 371 SER 371 1127 1127 SER SER E . n E 2 372 MET 372 1128 1128 MET MET E . n E 2 373 GLN 373 1129 1129 GLN GLN E . n E 2 374 GLY 374 1130 1130 GLY GLY E . n E 2 375 GLY 375 1131 1131 GLY GLY E . n E 2 376 LEU 376 1132 1132 LEU LEU E . n E 2 377 VAL 377 1133 1133 VAL VAL E . n E 2 378 GLY 378 1134 1134 GLY GLY E . n E 2 379 ASN 379 1135 1135 ASN ASN E . n E 2 380 ASP 380 1136 1136 ASP ASP E . n E 2 381 GLU 381 1137 1137 GLU GLU E . n E 2 382 THR 382 1138 1138 THR THR E . n E 2 383 VAL 383 1139 1139 VAL VAL E . n E 2 384 ALA 384 1140 1140 ALA ALA E . n E 2 385 LEU 385 1141 1141 LEU LEU E . n E 2 386 THR 386 1142 1142 THR THR E . n E 2 387 ALA 387 1143 1143 ALA ALA E . n E 2 388 PHE 388 1144 1144 PHE PHE E . n E 2 389 VAL 389 1145 1145 VAL VAL E . n E 2 390 THR 390 1146 1146 THR THR E . n E 2 391 ILE 391 1147 1147 ILE ILE E . n E 2 392 ALA 392 1148 1148 ALA ALA E . n E 2 393 LEU 393 1149 1149 LEU LEU E . n E 2 394 HIS 394 1150 1150 HIS HIS E . n E 2 395 HIS 395 1151 1151 HIS HIS E . n E 2 396 GLY 396 1152 1152 GLY GLY E . n E 2 397 LEU 397 1153 1153 LEU LEU E . n E 2 398 ALA 398 1154 1154 ALA ALA E . n E 2 399 VAL 399 1155 1155 VAL VAL E . n E 2 400 PHE 400 1156 1156 PHE PHE E . n E 2 401 GLN 401 1157 1157 GLN GLN E . n E 2 402 ASP 402 1158 1158 ASP ASP E . n E 2 403 GLU 403 1159 1159 GLU GLU E . n E 2 404 GLY 404 1160 1160 GLY GLY E . n E 2 405 ALA 405 1161 1161 ALA ALA E . n E 2 406 GLU 406 1162 1162 GLU GLU E . n E 2 407 PRO 407 1163 1163 PRO PRO E . n E 2 408 LEU 408 1164 1164 LEU LEU E . n E 2 409 LYS 409 1165 1165 LYS LYS E . n E 2 410 GLN 410 1166 1166 GLN GLN E . n E 2 411 ARG 411 1167 1167 ARG ARG E . n E 2 412 VAL 412 1168 1168 VAL VAL E . n E 2 413 GLU 413 1169 1169 GLU GLU E . n E 2 414 ALA 414 1170 1170 ALA ALA E . n E 2 415 SER 415 1171 1171 SER SER E . n E 2 416 ILE 416 1172 1172 ILE ILE E . n E 2 417 SER 417 1173 1173 SER SER E . n E 2 418 LYS 418 1174 1174 LYS LYS E . n E 2 419 ALA 419 1175 1175 ALA ALA E . n E 2 420 ASN 420 1176 1176 ASN ASN E . n E 2 421 SER 421 1177 1177 SER SER E . n E 2 422 PHE 422 1178 1178 PHE PHE E . n E 2 423 LEU 423 1179 1179 LEU LEU E . n E 2 424 GLY 424 1180 1180 GLY GLY E . n E 2 425 GLU 425 1181 1181 GLU GLU E . n E 2 426 LYS 426 1182 1182 LYS LYS E . n E 2 427 ALA 427 1183 1183 ALA ALA E . n E 2 428 SER 428 1184 1184 SER SER E . n E 2 429 ALA 429 1185 1185 ALA ALA E . n E 2 430 GLY 430 1186 1186 GLY GLY E . n E 2 431 LEU 431 1187 1187 LEU LEU E . n E 2 432 LEU 432 1188 1188 LEU LEU E . n E 2 433 GLY 433 1189 1189 GLY GLY E . n E 2 434 ALA 434 1190 1190 ALA ALA E . n E 2 435 HIS 435 1191 1191 HIS HIS E . n E 2 436 ALA 436 1192 1192 ALA ALA E . n E 2 437 ALA 437 1193 1193 ALA ALA E . n E 2 438 ALA 438 1194 1194 ALA ALA E . n E 2 439 ILE 439 1195 1195 ILE ILE E . n E 2 440 THR 440 1196 1196 THR THR E . n E 2 441 ALA 441 1197 1197 ALA ALA E . n E 2 442 TYR 442 1198 1198 TYR TYR E . n E 2 443 ALA 443 1199 1199 ALA ALA E . n E 2 444 LEU 444 1200 1200 LEU LEU E . n E 2 445 SER 445 1201 1201 SER SER E . n E 2 446 LEU 446 1202 1202 LEU LEU E . n E 2 447 THR 447 1203 1203 THR THR E . n E 2 448 LYS 448 1204 1204 LYS LYS E . n E 2 449 ALA 449 1205 1205 ALA ALA E . n E 2 450 PRO 450 1206 1206 PRO PRO E . n E 2 451 VAL 451 1207 1207 VAL VAL E . n E 2 452 ASP 452 1208 1208 ASP ASP E . n E 2 453 LEU 453 1209 1209 LEU LEU E . n E 2 454 LEU 454 1210 1210 LEU LEU E . n E 2 455 GLY 455 1211 1211 GLY GLY E . n E 2 456 VAL 456 1212 1212 VAL VAL E . n E 2 457 ALA 457 1213 1213 ALA ALA E . n E 2 458 HIS 458 1214 1214 HIS HIS E . n E 2 459 ASN 459 1215 1215 ASN ASN E . n E 2 460 ASN 460 1216 1216 ASN ASN E . n E 2 461 LEU 461 1217 1217 LEU LEU E . n E 2 462 MET 462 1218 1218 MET MET E . n E 2 463 ALA 463 1219 1219 ALA ALA E . n E 2 464 MET 464 1220 1220 MET MET E . n E 2 465 ALA 465 1221 1221 ALA ALA E . n E 2 466 GLN 466 1222 1222 GLN GLN E . n E 2 467 GLU 467 1223 1223 GLU GLU E . n E 2 468 THR 468 1224 1224 THR THR E . n E 2 469 GLY 469 1225 1225 GLY GLY E . n E 2 470 ASP 470 1226 1226 ASP ASP E . n E 2 471 ASN 471 1227 1227 ASN ASN E . n E 2 472 LEU 472 1228 1228 LEU LEU E . n E 2 473 TYR 473 1229 1229 TYR TYR E . n E 2 474 TRP 474 1230 1230 TRP TRP E . n E 2 475 GLY 475 1231 ? ? ? E . n E 2 476 SER 476 1232 ? ? ? E . n E 2 477 VAL 477 1233 ? ? ? E . n E 2 478 THR 478 1234 ? ? ? E . n E 2 479 GLY 479 1235 ? ? ? E . n E 2 480 SER 480 1236 ? ? ? E . n E 2 481 GLN 481 1237 ? ? ? E . n E 2 482 SER 482 1238 ? ? ? E . n E 2 483 ASN 483 1239 ? ? ? E . n E 2 484 ALA 484 1240 ? ? ? E . n E 2 485 VAL 485 1241 ? ? ? E . n E 2 486 SER 486 1242 ? ? ? E . n E 2 487 PRO 487 1243 ? ? ? E . n E 2 488 THR 488 1244 ? ? ? E . n E 2 489 PRO 489 1245 ? ? ? E . n E 2 490 ALA 490 1246 ? ? ? E . n E 2 491 PRO 491 1247 ? ? ? E . n E 2 492 ARG 492 1248 ? ? ? E . n E 2 493 ASN 493 1249 ? ? ? E . n E 2 494 PRO 494 1250 ? ? ? E . n E 2 495 SER 495 1251 ? ? ? E . n E 2 496 ASP 496 1252 ? ? ? E . n E 2 497 PRO 497 1253 ? ? ? E . n E 2 498 MET 498 1254 ? ? ? E . n E 2 499 PRO 499 1255 ? ? ? E . n E 2 500 GLN 500 1256 1256 GLN GLN E . n E 2 501 ALA 501 1257 1257 ALA ALA E . n E 2 502 PRO 502 1258 1258 PRO PRO E . n E 2 503 ALA 503 1259 1259 ALA ALA E . n E 2 504 LEU 504 1260 1260 LEU LEU E . n E 2 505 TRP 505 1261 1261 TRP TRP E . n E 2 506 ILE 506 1262 1262 ILE ILE E . n E 2 507 GLU 507 1263 1263 GLU GLU E . n E 2 508 THR 508 1264 1264 THR THR E . n E 2 509 THR 509 1265 1265 THR THR E . n E 2 510 ALA 510 1266 1266 ALA ALA E . n E 2 511 TYR 511 1267 1267 TYR TYR E . n E 2 512 ALA 512 1268 1268 ALA ALA E . n E 2 513 LEU 513 1269 1269 LEU LEU E . n E 2 514 LEU 514 1270 1270 LEU LEU E . n E 2 515 HIS 515 1271 1271 HIS HIS E . n E 2 516 LEU 516 1272 1272 LEU LEU E . n E 2 517 LEU 517 1273 1273 LEU LEU E . n E 2 518 LEU 518 1274 1274 LEU LEU E . n E 2 519 HIS 519 1275 1275 HIS HIS E . n E 2 520 GLU 520 1276 1276 GLU GLU E . n E 2 521 GLY 521 1277 1277 GLY GLY E . n E 2 522 LYS 522 1278 1278 LYS LYS E . n E 2 523 ALA 523 1279 1279 ALA ALA E . n E 2 524 GLU 524 1280 1280 GLU GLU E . n E 2 525 MET 525 1281 1281 MET MET E . n E 2 526 ALA 526 1282 1282 ALA ALA E . n E 2 527 ASP 527 1283 1283 ASP ASP E . n E 2 528 GLN 528 1284 1284 GLN GLN E . n E 2 529 ALA 529 1285 1285 ALA ALA E . n E 2 530 SER 530 1286 1286 SER SER E . n E 2 531 ALA 531 1287 1287 ALA ALA E . n E 2 532 TRP 532 1288 1288 TRP TRP E . n E 2 533 LEU 533 1289 1289 LEU LEU E . n E 2 534 THR 534 1290 1290 THR THR E . n E 2 535 ARG 535 1291 1291 ARG ARG E . n E 2 536 GLN 536 1292 1292 GLN GLN E . n E 2 537 GLY 537 1293 1293 GLY GLY E . n E 2 538 SER 538 1294 1294 SER SER E . n E 2 539 PHE 539 1295 1295 PHE PHE E . n E 2 540 GLN 540 1296 1296 GLN GLN E . n E 2 541 GLY 541 1297 1297 GLY GLY E . n E 2 542 GLY 542 1298 1298 GLY GLY E . n E 2 543 PHE 543 1299 1299 PHE PHE E . n E 2 544 ARG 544 1300 1300 ARG ARG E . n E 2 545 SER 545 1301 1301 SER SER E . n E 2 546 THR 546 1302 1302 THR THR E . n E 2 547 GLN 547 1303 1303 GLN GLN E . n E 2 548 ASP 548 1304 1304 ASP ASP E . n E 2 549 THR 549 1305 1305 THR THR E . n E 2 550 VAL 550 1306 1306 VAL VAL E . n E 2 551 ILE 551 1307 1307 ILE ILE E . n E 2 552 ALA 552 1308 1308 ALA ALA E . n E 2 553 LEU 553 1309 1309 LEU LEU E . n E 2 554 ASP 554 1310 1310 ASP ASP E . n E 2 555 ALA 555 1311 1311 ALA ALA E . n E 2 556 LEU 556 1312 1312 LEU LEU E . n E 2 557 SER 557 1313 1313 SER SER E . n E 2 558 ALA 558 1314 1314 ALA ALA E . n E 2 559 TYR 559 1315 1315 TYR TYR E . n E 2 560 TRP 560 1316 1316 TRP TRP E . n E 2 561 ILE 561 1317 1317 ILE ILE E . n E 2 562 ALA 562 1318 1318 ALA ALA E . n E 2 563 SER 563 1319 1319 SER SER E . n E 2 564 HIS 564 1320 1320 HIS HIS E . n E 2 565 THR 565 1321 1321 THR THR E . n E 2 566 THR 566 1322 1322 THR THR E . n E 2 567 GLU 567 1323 1323 GLU GLU E . n E 2 568 GLU 568 1324 1324 GLU GLU E . n E 2 569 ARG 569 1325 1325 ARG ARG E . n E 2 570 GLY 570 1326 1326 GLY GLY E . n E 2 571 LEU 571 1327 1327 LEU LEU E . n E 2 572 ASN 572 1328 1328 ASN ASN E . n E 2 573 VAL 573 1329 1329 VAL VAL E . n E 2 574 THR 574 1330 1330 THR THR E . n E 2 575 LEU 575 1331 1331 LEU LEU E . n E 2 576 SER 576 1332 1332 SER SER E . n E 2 577 SER 577 1333 1333 SER SER E . n E 2 578 THR 578 1334 1334 THR THR E . n E 2 579 GLY 579 1335 1335 GLY GLY E . n E 2 580 ARG 580 1336 1336 ARG ARG E . n E 2 581 ASN 581 1337 1337 ASN ASN E . n E 2 582 GLY 582 1338 1338 GLY GLY E . n E 2 583 PHE 583 1339 1339 PHE PHE E . n E 2 584 LYS 584 1340 1340 LYS LYS E . n E 2 585 SER 585 1341 1341 SER SER E . n E 2 586 HIS 586 1342 1342 HIS HIS E . n E 2 587 ALA 587 1343 1343 ALA ALA E . n E 2 588 LEU 588 1344 1344 LEU LEU E . n E 2 589 GLN 589 1345 1345 GLN GLN E . n E 2 590 LEU 590 1346 1346 LEU LEU E . n E 2 591 ASN 591 1347 1347 ASN ASN E . n E 2 592 ASN 592 1348 1348 ASN ASN E . n E 2 593 ARG 593 1349 1349 ARG ARG E . n E 2 594 GLN 594 1350 1350 GLN GLN E . n E 2 595 ILE 595 1351 1351 ILE ILE E . n E 2 596 ARG 596 1352 1352 ARG ARG E . n E 2 597 GLY 597 1353 1353 GLY GLY E . n E 2 598 LEU 598 1354 1354 LEU LEU E . n E 2 599 GLU 599 1355 1355 GLU GLU E . n E 2 600 GLU 600 1356 1356 GLU GLU E . n E 2 601 GLU 601 1357 1357 GLU GLU E . n E 2 602 LEU 602 1358 1358 LEU LEU E . n E 2 603 GLN 603 1359 1359 GLN GLN E . n E 2 604 PHE 604 1360 1360 PHE PHE E . n E 2 605 SER 605 1361 1361 SER SER E . n E 2 606 LEU 606 1362 1362 LEU LEU E . n E 2 607 GLY 607 1363 1363 GLY GLY E . n E 2 608 SER 608 1364 1364 SER SER E . n E 2 609 LYS 609 1365 1365 LYS LYS E . n E 2 610 ILE 610 1366 1366 ILE ILE E . n E 2 611 ASN 611 1367 1367 ASN ASN E . n E 2 612 VAL 612 1368 1368 VAL VAL E . n E 2 613 LYS 613 1369 1369 LYS LYS E . n E 2 614 VAL 614 1370 1370 VAL VAL E . n E 2 615 GLY 615 1371 1371 GLY GLY E . n E 2 616 GLY 616 1372 1372 GLY GLY E . n E 2 617 ASN 617 1373 1373 ASN ASN E . n E 2 618 SER 618 1374 1374 SER SER E . n E 2 619 LYS 619 1375 1375 LYS LYS E . n E 2 620 GLY 620 1376 1376 GLY GLY E . n E 2 621 THR 621 1377 1377 THR THR E . n E 2 622 LEU 622 1378 1378 LEU LEU E . n E 2 623 LYS 623 1379 1379 LYS LYS E . n E 2 624 VAL 624 1380 1380 VAL VAL E . n E 2 625 LEU 625 1381 1381 LEU LEU E . n E 2 626 ARG 626 1382 1382 ARG ARG E . n E 2 627 THR 627 1383 1383 THR THR E . n E 2 628 TYR 628 1384 1384 TYR TYR E . n E 2 629 ASN 629 1385 1385 ASN ASN E . n E 2 630 VAL 630 1386 1386 VAL VAL E . n E 2 631 LEU 631 1387 1387 LEU LEU E . n E 2 632 ASP 632 1388 1388 ASP ASP E . n E 2 633 MET 633 1389 1389 MET MET E . n E 2 634 LYS 634 1390 1390 LYS LYS E . n E 2 635 ASN 635 1391 1391 ASN ASN E . n E 2 636 THR 636 1392 1392 THR THR E . n E 2 637 THR 637 1393 1393 THR THR E . n E 2 638 CYS 638 1394 1394 CYS CYS E . n E 2 639 GLN 639 1395 1395 GLN GLN E . n E 2 640 ASP 640 1396 1396 ASP ASP E . n E 2 641 LEU 641 1397 1397 LEU LEU E . n E 2 642 GLN 642 1398 1398 GLN GLN E . n E 2 643 ILE 643 1399 1399 ILE ILE E . n E 2 644 GLU 644 1400 1400 GLU GLU E . n E 2 645 VAL 645 1401 1401 VAL VAL E . n E 2 646 THR 646 1402 1402 THR THR E . n E 2 647 VAL 647 1403 1403 VAL VAL E . n E 2 648 LYS 648 1404 1404 LYS LYS E . n E 2 649 GLY 649 1405 1405 GLY GLY E . n E 2 650 HIS 650 1406 1406 HIS HIS E . n E 2 651 VAL 651 1407 1407 VAL VAL E . n E 2 652 GLU 652 1408 1408 GLU GLU E . n E 2 653 TYR 653 1409 1409 TYR TYR E . n E 2 654 THR 654 1410 1410 THR THR E . n E 2 655 MET 655 1411 1411 MET MET E . n E 2 656 GLU 656 1412 1412 GLU GLU E . n E 2 657 ALA 657 1413 1413 ALA ALA E . n E 2 658 ASN 658 1414 ? ? ? E . n E 2 659 GLU 659 1415 ? ? ? E . n E 2 660 ASP 660 1416 ? ? ? E . n E 2 661 TYR 661 1417 ? ? ? E . n E 2 662 GLU 662 1418 ? ? ? E . n E 2 663 ASP 663 1419 ? ? ? E . n E 2 664 TYR 664 1420 ? ? ? E . n E 2 665 GLU 665 1421 ? ? ? E . n E 2 666 TYR 666 1422 ? ? ? E . n E 2 667 ASP 667 1423 ? ? ? E . n E 2 668 GLU 668 1424 ? ? ? E . n E 2 669 LEU 669 1425 ? ? ? E . n E 2 670 PRO 670 1426 ? ? ? E . n E 2 671 ALA 671 1427 ? ? ? E . n E 2 672 LYS 672 1428 ? ? ? E . n E 2 673 ASP 673 1429 ? ? ? E . n E 2 674 ASP 674 1430 ? ? ? E . n E 2 675 PRO 675 1431 ? ? ? E . n E 2 676 ASP 676 1432 ? ? ? E . n E 2 677 ALA 677 1433 ? ? ? E . n E 2 678 PRO 678 1434 ? ? ? E . n E 2 679 LEU 679 1435 ? ? ? E . n E 2 680 GLN 680 1436 ? ? ? E . n E 2 681 PRO 681 1437 ? ? ? E . n E 2 682 VAL 682 1438 ? ? ? E . n E 2 683 THR 683 1439 ? ? ? E . n E 2 684 PRO 684 1440 ? ? ? E . n E 2 685 LEU 685 1441 ? ? ? E . n E 2 686 GLN 686 1442 ? ? ? E . n E 2 687 LEU 687 1443 ? ? ? E . n E 2 688 PHE 688 1444 ? ? ? E . n E 2 689 GLU 689 1445 ? ? ? E . n E 2 690 GLY 690 1446 ? ? ? E . n F 3 1 GLU 1 1454 ? ? ? F . n F 3 2 ALA 2 1455 ? ? ? F . n F 3 3 PRO 3 1456 ? ? ? F . n F 3 4 LYS 4 1457 ? ? ? F . n F 3 5 VAL 5 1458 ? ? ? F . n F 3 6 VAL 6 1459 ? ? ? F . n F 3 7 GLU 7 1460 ? ? ? F . n F 3 8 GLU 8 1461 ? ? ? F . n F 3 9 GLN 9 1462 ? ? ? F . n F 3 10 GLU 10 1463 ? ? ? F . n F 3 11 SER 11 1464 1464 SER SER F . n F 3 12 ARG 12 1465 1465 ARG ARG F . n F 3 13 VAL 13 1466 1466 VAL VAL F . n F 3 14 HIS 14 1467 1467 HIS HIS F . n F 3 15 TYR 15 1468 1468 TYR TYR F . n F 3 16 THR 16 1469 1469 THR THR F . n F 3 17 VAL 17 1470 1470 VAL VAL F . n F 3 18 CYS 18 1471 1471 CYS CYS F . n F 3 19 ILE 19 1472 1472 ILE ILE F . n F 3 20 TRP 20 1473 1473 TRP TRP F . n F 3 21 ARG 21 1474 1474 ARG ARG F . n F 3 22 ASN 22 1475 1475 ASN ASN F . n F 3 23 GLY 23 1476 1476 GLY GLY F . n F 3 24 LYS 24 1477 1477 LYS LYS F . n F 3 25 VAL 25 1478 1478 VAL VAL F . n F 3 26 GLY 26 1479 1479 GLY GLY F . n F 3 27 LEU 27 1480 1480 LEU LEU F . n F 3 28 SER 28 1481 1481 SER SER F . n F 3 29 GLY 29 1482 1482 GLY GLY F . n F 3 30 MET 30 1483 1483 MET MET F . n F 3 31 ALA 31 1484 1484 ALA ALA F . n F 3 32 ILE 32 1485 1485 ILE ILE F . n F 3 33 ALA 33 1486 1486 ALA ALA F . n F 3 34 ASP 34 1487 1487 ASP ASP F . n F 3 35 VAL 35 1488 1488 VAL VAL F . n F 3 36 THR 36 1489 1489 THR THR F . n F 3 37 LEU 37 1490 1490 LEU LEU F . n F 3 38 LEU 38 1491 1491 LEU LEU F . n F 3 39 SER 39 1492 1492 SER SER F . n F 3 40 GLY 40 1493 1493 GLY GLY F . n F 3 41 PHE 41 1494 1494 PHE PHE F . n F 3 42 HIS 42 1495 1495 HIS HIS F . n F 3 43 ALA 43 1496 1496 ALA ALA F . n F 3 44 LEU 44 1497 1497 LEU LEU F . n F 3 45 ARG 45 1498 1498 ARG ARG F . n F 3 46 ALA 46 1499 1499 ALA ALA F . n F 3 47 ASP 47 1500 1500 ASP ASP F . n F 3 48 LEU 48 1501 1501 LEU LEU F . n F 3 49 GLU 49 1502 1502 GLU GLU F . n F 3 50 LYS 50 1503 1503 LYS LYS F . n F 3 51 LEU 51 1504 1504 LEU LEU F . n F 3 52 THR 52 1505 1505 THR THR F . n F 3 53 SER 53 1506 1506 SER SER F . n F 3 54 LEU 54 1507 1507 LEU LEU F . n F 3 55 SER 55 1508 1508 SER SER F . n F 3 56 ASP 56 1509 1509 ASP ASP F . n F 3 57 ARG 57 1510 1510 ARG ARG F . n F 3 58 TYR 58 1511 1511 TYR TYR F . n F 3 59 VAL 59 1512 1512 VAL VAL F . n F 3 60 SER 60 1513 1513 SER SER F . n F 3 61 HIS 61 1514 1514 HIS HIS F . n F 3 62 PHE 62 1515 1515 PHE PHE F . n F 3 63 GLU 63 1516 1516 GLU GLU F . n F 3 64 THR 64 1517 1517 THR THR F . n F 3 65 GLU 65 1518 1518 GLU GLU F . n F 3 66 GLY 66 1519 1519 GLY GLY F . n F 3 67 PRO 67 1520 1520 PRO PRO F . n F 3 68 HIS 68 1521 1521 HIS HIS F . n F 3 69 VAL 69 1522 1522 VAL VAL F . n F 3 70 LEU 70 1523 1523 LEU LEU F . n F 3 71 LEU 71 1524 1524 LEU LEU F . n F 3 72 TYR 72 1525 1525 TYR TYR F . n F 3 73 PHE 73 1526 1526 PHE PHE F . n F 3 74 ASP 74 1527 1527 ASP ASP F . n F 3 75 SER 75 1528 1528 SER SER F . n F 3 76 VAL 76 1529 1529 VAL VAL F . n F 3 77 PRO 77 1530 1530 PRO PRO F . n F 3 78 THR 78 1531 1531 THR THR F . n F 3 79 SER 79 1532 1532 SER SER F . n F 3 80 ARG 80 1533 1533 ARG ARG F . n F 3 81 GLU 81 1534 1534 GLU GLU F . n F 3 82 CYS 82 1535 1535 CYS CYS F . n F 3 83 VAL 83 1536 1536 VAL VAL F . n F 3 84 GLY 84 1537 1537 GLY GLY F . n F 3 85 PHE 85 1538 1538 PHE PHE F . n F 3 86 GLU 86 1539 1539 GLU GLU F . n F 3 87 ALA 87 1540 1540 ALA ALA F . n F 3 88 VAL 88 1541 1541 VAL VAL F . n F 3 89 GLN 89 1542 1542 GLN GLN F . n F 3 90 GLU 90 1543 1543 GLU GLU F . n F 3 91 VAL 91 1544 1544 VAL VAL F . n F 3 92 PRO 92 1545 1545 PRO PRO F . n F 3 93 VAL 93 1546 1546 VAL VAL F . n F 3 94 GLY 94 1547 1547 GLY GLY F . n F 3 95 LEU 95 1548 1548 LEU LEU F . n F 3 96 VAL 96 1549 1549 VAL VAL F . n F 3 97 GLN 97 1550 1550 GLN GLN F . n F 3 98 PRO 98 1551 1551 PRO PRO F . n F 3 99 ALA 99 1552 1552 ALA ALA F . n F 3 100 SER 100 1553 1553 SER SER F . n F 3 101 ALA 101 1554 1554 ALA ALA F . n F 3 102 THR 102 1555 1555 THR THR F . n F 3 103 LEU 103 1556 1556 LEU LEU F . n F 3 104 TYR 104 1557 1557 TYR TYR F . n F 3 105 ASP 105 1558 1558 ASP ASP F . n F 3 106 TYR 106 1559 1559 TYR TYR F . n F 3 107 TYR 107 1560 1560 TYR TYR F . n F 3 108 ASN 108 1561 1561 ASN ASN F . n F 3 109 PRO 109 1562 1562 PRO PRO F . n F 3 110 GLU 110 1563 1563 GLU GLU F . n F 3 111 ARG 111 1564 1564 ARG ARG F . n F 3 112 ARG 112 1565 1565 ARG ARG F . n F 3 113 CYS 113 1566 1566 CYS CYS F . n F 3 114 SER 114 1567 1567 SER SER F . n F 3 115 VAL 115 1568 1568 VAL VAL F . n F 3 116 PHE 116 1569 1569 PHE PHE F . n F 3 117 TYR 117 1570 1570 TYR TYR F . n F 3 118 GLY 118 1571 1571 GLY GLY F . n F 3 119 ALA 119 1572 1572 ALA ALA F . n F 3 120 PRO 120 1573 1573 PRO PRO F . n F 3 121 SER 121 1574 1574 SER SER F . n F 3 122 LYS 122 1575 1575 LYS LYS F . n F 3 123 SER 123 1576 1576 SER SER F . n F 3 124 ARG 124 1577 1577 ARG ARG F . n F 3 125 LEU 125 1578 1578 LEU LEU F . n F 3 126 LEU 126 1579 1579 LEU LEU F . n F 3 127 ALA 127 1580 1580 ALA ALA F . n F 3 128 THR 128 1581 1581 THR THR F . n F 3 129 LEU 129 1582 1582 LEU LEU F . n F 3 130 CYS 130 1583 1583 CYS CYS F . n F 3 131 SER 131 1584 1584 SER SER F . n F 3 132 ALA 132 1585 1585 ALA ALA F . n F 3 133 GLU 133 1586 1586 GLU GLU F . n F 3 134 VAL 134 1587 1587 VAL VAL F . n F 3 135 CYS 135 1588 1588 CYS CYS F . n F 3 136 GLN 136 1589 1589 GLN GLN F . n F 3 137 CYS 137 1590 1590 CYS CYS F . n F 3 138 ALA 138 1591 1591 ALA ALA F . n F 3 139 GLU 139 1592 1592 GLU GLU F . n F 3 140 GLY 140 1593 1593 GLY GLY F . n F 3 141 LYS 141 1594 1594 LYS LYS F . n F 3 142 CYS 142 1595 1595 CYS CYS F . n F 3 143 PRO 143 1596 1596 PRO PRO F . n F 3 144 ARG 144 1597 1597 ARG ARG F . n F 3 145 GLN 145 1598 1598 GLN GLN F . n F 3 146 ARG 146 1599 1599 ARG ARG F . n F 3 147 ARG 147 1600 1600 ARG ARG F . n F 3 148 ALA 148 1601 1601 ALA ALA F . n F 3 149 LEU 149 1602 1602 LEU LEU F . n F 3 150 GLU 150 1603 1603 GLU GLU F . n F 3 151 ARG 151 1604 1604 ARG ARG F . n F 3 152 GLY 152 1605 1605 GLY GLY F . n F 3 153 LEU 153 1606 1606 LEU LEU F . n F 3 154 GLN 154 1607 1607 GLN GLN F . n F 3 155 ASP 155 1608 1608 ASP ASP F . n F 3 156 GLU 156 1609 1609 GLU GLU F . n F 3 157 ASP 157 1610 1610 ASP ASP F . n F 3 158 GLY 158 1611 1611 GLY GLY F . n F 3 159 TYR 159 1612 1612 TYR TYR F . n F 3 160 ARG 160 1613 1613 ARG ARG F . n F 3 161 MET 161 1614 1614 MET MET F . n F 3 162 LYS 162 1615 1615 LYS LYS F . n F 3 163 PHE 163 1616 1616 PHE PHE F . n F 3 164 ALA 164 1617 1617 ALA ALA F . n F 3 165 CYS 165 1618 1618 CYS CYS F . n F 3 166 TYR 166 1619 1619 TYR TYR F . n F 3 167 TYR 167 1620 1620 TYR TYR F . n F 3 168 PRO 168 1621 1621 PRO PRO F . n F 3 169 ARG 169 1622 1622 ARG ARG F . n F 3 170 VAL 170 1623 1623 VAL VAL F . n F 3 171 GLU 171 1624 1624 GLU GLU F . n F 3 172 TYR 172 1625 1625 TYR TYR F . n F 3 173 GLY 173 1626 1626 GLY GLY F . n F 3 174 PHE 174 1627 1627 PHE PHE F . n F 3 175 GLN 175 1628 1628 GLN GLN F . n F 3 176 VAL 176 1629 1629 VAL VAL F . n F 3 177 LYS 177 1630 1630 LYS LYS F . n F 3 178 VAL 178 1631 1631 VAL VAL F . n F 3 179 LEU 179 1632 1632 LEU LEU F . n F 3 180 ARG 180 1633 1633 ARG ARG F . n F 3 181 GLU 181 1634 1634 GLU GLU F . n F 3 182 ASP 182 1635 1635 ASP ASP F . n F 3 183 SER 183 1636 1636 SER SER F . n F 3 184 ARG 184 1637 1637 ARG ARG F . n F 3 185 ALA 185 1638 1638 ALA ALA F . n F 3 186 ALA 186 1639 1639 ALA ALA F . n F 3 187 PHE 187 1640 1640 PHE PHE F . n F 3 188 ARG 188 1641 1641 ARG ARG F . n F 3 189 LEU 189 1642 1642 LEU LEU F . n F 3 190 PHE 190 1643 1643 PHE PHE F . n F 3 191 GLU 191 1644 1644 GLU GLU F . n F 3 192 THR 192 1645 1645 THR THR F . n F 3 193 LYS 193 1646 1646 LYS LYS F . n F 3 194 ILE 194 1647 1647 ILE ILE F . n F 3 195 THR 195 1648 1648 THR THR F . n F 3 196 GLN 196 1649 1649 GLN GLN F . n F 3 197 VAL 197 1650 1650 VAL VAL F . n F 3 198 LEU 198 1651 1651 LEU LEU F . n F 3 199 HIS 199 1652 1652 HIS HIS F . n F 3 200 PHE 200 1653 1653 PHE PHE F . n F 3 201 THR 201 1654 1654 THR THR F . n F 3 202 LYS 202 1655 1655 LYS LYS F . n F 3 203 ASP 203 1656 1656 ASP ASP F . n F 3 204 VAL 204 1657 1657 VAL VAL F . n F 3 205 LYS 205 1658 1658 LYS LYS F . n F 3 206 ALA 206 1659 1659 ALA ALA F . n F 3 207 ALA 207 1660 1660 ALA ALA F . n F 3 208 ALA 208 1661 1661 ALA ALA F . n F 3 209 ASN 209 1662 1662 ASN ASN F . n F 3 210 GLN 210 1663 1663 GLN GLN F . n F 3 211 MET 211 1664 1664 MET MET F . n F 3 212 ARG 212 1665 1665 ARG ARG F . n F 3 213 ASN 213 1666 1666 ASN ASN F . n F 3 214 PHE 214 1667 1667 PHE PHE F . n F 3 215 LEU 215 1668 1668 LEU LEU F . n F 3 216 VAL 216 1669 1669 VAL VAL F . n F 3 217 ARG 217 1670 1670 ARG ARG F . n F 3 218 ALA 218 1671 1671 ALA ALA F . n F 3 219 SER 219 1672 1672 SER SER F . n F 3 220 CYS 220 1673 1673 CYS CYS F . n F 3 221 ARG 221 1674 1674 ARG ARG F . n F 3 222 LEU 222 1675 1675 LEU LEU F . n F 3 223 ARG 223 1676 1676 ARG ARG F . n F 3 224 LEU 224 1677 1677 LEU LEU F . n F 3 225 GLU 225 1678 1678 GLU GLU F . n F 3 226 PRO 226 1679 1679 PRO PRO F . n F 3 227 GLY 227 1680 1680 GLY GLY F . n F 3 228 LYS 228 1681 1681 LYS LYS F . n F 3 229 GLU 229 1682 1682 GLU GLU F . n F 3 230 TYR 230 1683 1683 TYR TYR F . n F 3 231 LEU 231 1684 1684 LEU LEU F . n F 3 232 ILE 232 1685 1685 ILE ILE F . n F 3 233 MET 233 1686 1686 MET MET F . n F 3 234 GLY 234 1687 1687 GLY GLY F . n F 3 235 LEU 235 1688 1688 LEU LEU F . n F 3 236 ASP 236 1689 1689 ASP ASP F . n F 3 237 GLY 237 1690 1690 GLY GLY F . n F 3 238 ALA 238 1691 1691 ALA ALA F . n F 3 239 THR 239 1692 1692 THR THR F . n F 3 240 TYR 240 1693 1693 TYR TYR F . n F 3 241 ASP 241 1694 1694 ASP ASP F . n F 3 242 LEU 242 1695 1695 LEU LEU F . n F 3 243 GLU 243 1696 1696 GLU GLU F . n F 3 244 GLY 244 1697 1697 GLY GLY F . n F 3 245 HIS 245 1698 1698 HIS HIS F . n F 3 246 PRO 246 1699 1699 PRO PRO F . n F 3 247 GLN 247 1700 1700 GLN GLN F . n F 3 248 TYR 248 1701 1701 TYR TYR F . n F 3 249 LEU 249 1702 1702 LEU LEU F . n F 3 250 LEU 250 1703 1703 LEU LEU F . n F 3 251 ASP 251 1704 1704 ASP ASP F . n F 3 252 SER 252 1705 1705 SER SER F . n F 3 253 ASN 253 1706 1706 ASN ASN F . n F 3 254 SER 254 1707 1707 SER SER F . n F 3 255 TRP 255 1708 1708 TRP TRP F . n F 3 256 ILE 256 1709 1709 ILE ILE F . n F 3 257 GLU 257 1710 1710 GLU GLU F . n F 3 258 GLU 258 1711 1711 GLU GLU F . n F 3 259 MET 259 1712 1712 MET MET F . n F 3 260 PRO 260 1713 1713 PRO PRO F . n F 3 261 SER 261 1714 1714 SER SER F . n F 3 262 GLU 262 1715 1715 GLU GLU F . n F 3 263 ARG 263 1716 1716 ARG ARG F . n F 3 264 LEU 264 1717 1717 LEU LEU F . n F 3 265 CYS 265 1718 1718 CYS CYS F . n F 3 266 ARG 266 1719 1719 ARG ARG F . n F 3 267 SER 267 1720 1720 SER SER F . n F 3 268 THR 268 1721 1721 THR THR F . n F 3 269 ARG 269 1722 1722 ARG ARG F . n F 3 270 GLN 270 1723 1723 GLN GLN F . n F 3 271 ARG 271 1724 1724 ARG ARG F . n F 3 272 ALA 272 1725 1725 ALA ALA F . n F 3 273 ALA 273 1726 1726 ALA ALA F . n F 3 274 CYS 274 1727 1727 CYS CYS F . n F 3 275 ALA 275 1728 1728 ALA ALA F . n F 3 276 GLN 276 1729 1729 GLN GLN F . n F 3 277 LEU 277 1730 1730 LEU LEU F . n F 3 278 ASN 278 1731 1731 ASN ASN F . n F 3 279 ASP 279 1732 1732 ASP ASP F . n F 3 280 PHE 280 1733 1733 PHE PHE F . n F 3 281 LEU 281 1734 1734 LEU LEU F . n F 3 282 GLN 282 1735 1735 GLN GLN F . n F 3 283 GLU 283 1736 1736 GLU GLU F . n F 3 284 TYR 284 1737 1737 TYR TYR F . n F 3 285 GLY 285 1738 1738 GLY GLY F . n F 3 286 THR 286 1739 1739 THR THR F . n F 3 287 GLN 287 1740 1740 GLN GLN F . n F 3 288 GLY 288 1741 1741 GLY GLY F . n F 3 289 CYS 289 1742 1742 CYS CYS F . n F 3 290 GLN 290 1743 1743 GLN GLN F . n F 3 291 VAL 291 1744 1744 VAL VAL F . 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 G 4 NAG 1 1801 1801 NAG NAG A . H 4 NAG 1 1501 1802 NAG NAG B . I 4 NAG 1 1801 1801 NAG NAG D . J 4 NAG 1 1501 1802 NAG NAG E . # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA trimeric 3 2 author_and_software_defined_assembly PISA trimeric 3 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,C,G,H 2 1 D,E,F,I,J # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 17180 ? 1 MORE -83 ? 1 'SSA (A^2)' 69380 ? 2 'ABSA (A^2)' 17280 ? 2 MORE -81 ? 2 'SSA (A^2)' 68700 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2016-08-10 2 'Structure model' 1 1 2016-08-17 3 'Structure model' 1 2 2016-09-14 4 'Structure model' 1 3 2016-09-28 # _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 ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Structure summary' 2 3 'Structure model' 'Database references' 3 4 'Structure model' 'Database references' # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[3][3] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] 'X-RAY DIFFRACTION' 1 ? refined 8.9984 -6.9388 -33.8560 0.8148 1.0166 1.0391 0.3170 -0.0492 0.0247 3.5629 4.3609 6.3182 -0.0311 1.7830 -0.5956 0.1772 -0.6194 0.3572 0.2662 0.0979 -1.2044 -0.1012 0.5867 1.0521 'X-RAY DIFFRACTION' 2 ? refined -9.3387 23.6542 -48.2417 0.4347 0.8364 0.7313 0.0142 0.0985 0.0015 3.3145 8.1469 3.3603 1.7489 1.7841 -0.2577 0.1035 0.0837 0.0685 0.5055 -0.0757 -1.2530 0.3228 0.0241 0.7873 'X-RAY DIFFRACTION' 3 ? refined -18.4662 19.2084 -83.9103 1.2630 1.1743 0.7125 0.0851 -0.1261 0.0695 3.0166 6.1643 1.9495 -0.3746 -0.3752 2.3275 -0.0950 -0.0520 0.0993 0.1304 -0.4138 -0.1964 -0.7417 -0.0399 1.0813 'X-RAY DIFFRACTION' 4 ? refined -2.8543 -13.0547 -73.2289 1.9540 1.5722 0.9667 0.5926 -0.1804 -0.1453 2.0487 3.4184 1.5007 0.0790 1.2831 -1.4965 0.4503 -0.4840 0.1969 1.1999 -0.6785 0.2712 -0.7122 0.4529 0.4975 'X-RAY DIFFRACTION' 5 ? refined -5.2245 -17.0846 -49.8852 1.5862 1.0191 0.9099 0.2077 -0.1421 -0.1466 4.3877 4.2726 2.4903 1.6084 -1.1811 0.6125 0.1322 -0.2746 0.0723 0.5440 -0.7430 0.3485 -0.8882 0.8859 -0.0771 'X-RAY DIFFRACTION' 6 ? refined -34.9005 22.6295 -52.7962 0.0942 0.6001 0.6598 -0.1527 0.2466 -0.0340 0.3106 2.4378 2.7697 0.7555 -0.4634 -0.0578 0.0449 -0.0486 -0.5676 0.1883 0.1672 0.4541 -0.2160 -0.3816 -0.3397 'X-RAY DIFFRACTION' 7 ? refined -0.7115 0.9903 -53.2876 1.2927 1.2162 0.8388 0.1951 0.0798 -0.0782 1.7406 3.2729 0.3154 -1.2353 0.3571 -1.0263 -0.0498 -0.1310 0.2902 0.8454 -0.2444 -0.4310 -1.0864 0.0476 0.7653 'X-RAY DIFFRACTION' 8 ? refined -38.0325 42.6379 -68.3371 1.1301 0.5464 0.7280 -0.0064 -0.2196 0.0975 3.0154 6.3254 5.6790 1.0184 -0.7821 -0.6388 0.1686 0.2041 -0.2353 0.0560 0.1672 0.0263 0.3985 -0.1630 -0.2990 'X-RAY DIFFRACTION' 9 ? refined 4.6099 43.5832 -51.7082 1.4965 1.6553 1.8163 -0.2631 -0.1001 0.2665 2.3237 2.9811 3.3569 -2.5725 0.4751 -1.1186 -0.5533 0.0905 0.6208 -0.4587 0.5903 -0.7774 0.3896 -0.0505 0.7678 'X-RAY DIFFRACTION' 10 ? refined 40.3668 8.3854 -32.7937 1.4736 2.2145 2.8049 0.0237 -0.3487 0.2326 0.5129 2.6803 1.6272 0.1778 -0.8178 -1.0108 0.1049 -0.6675 0.5386 -0.0048 0.6609 -1.7745 0.3903 -0.4755 1.5827 'X-RAY DIFFRACTION' 11 ? refined -29.7042 43.5841 -88.1934 1.0009 0.6280 0.4743 0.0020 -0.2239 -0.0402 6.0493 6.3249 3.9588 -1.5136 -2.6318 0.1556 0.1164 -0.0036 -0.1610 -0.0604 -0.1601 0.0692 -0.5010 -0.2865 0.3570 'X-RAY DIFFRACTION' 12 ? refined -41.2858 76.1477 -60.2693 1.7798 1.2247 1.1042 0.0843 -0.0241 0.0008 4.5264 8.6764 2.3492 -4.6366 -1.9423 2.9877 0.3241 0.0697 -0.4239 -0.7078 0.4436 0.1943 0.3710 0.0976 -0.1998 'X-RAY DIFFRACTION' 13 ? refined -39.7881 12.0032 -22.8169 0.7900 0.3800 0.5681 0.1649 -0.0580 -0.0259 4.3160 4.7041 3.2970 0.1358 0.3063 0.2808 -0.2831 0.2892 0.0831 -0.4510 0.3243 -0.1112 0.6412 -0.9398 -0.5626 'X-RAY DIFFRACTION' 14 ? refined -15.3978 -7.6438 -0.5339 1.3091 0.9130 0.7629 0.1943 -0.1812 -0.0506 4.0986 4.2181 3.4302 -0.5248 0.8254 -0.8961 -0.2609 0.0524 0.4104 -0.7977 0.4004 -0.0769 0.4980 -0.8535 0.0157 'X-RAY DIFFRACTION' 15 ? refined -28.7636 -42.3620 6.1465 1.5119 1.0940 1.0497 0.1672 -0.2346 0.2666 3.0491 1.1792 2.4326 0.3948 1.6962 1.2482 0.1158 -0.0025 -0.0404 -0.3892 -0.3604 0.4117 0.1647 0.3050 -0.3128 'X-RAY DIFFRACTION' 16 ? refined -52.4063 -27.8153 -18.3844 0.9053 0.6215 0.6322 -0.1830 -0.0922 0.1655 6.2946 2.9031 3.6377 0.7512 -0.4036 1.8626 0.4331 0.0169 -0.2493 -0.4165 -0.1985 0.1403 0.3505 0.4514 -0.2771 'X-RAY DIFFRACTION' 17 ? refined -42.6461 -10.0941 -30.6996 0.7609 0.5335 0.5081 -0.0533 -0.0150 -0.0064 5.4278 6.4137 4.7383 -2.0901 0.2169 0.5514 0.4630 -0.0659 -0.4805 -0.0295 -0.3440 0.3273 -0.8642 0.5580 -0.0201 'X-RAY DIFFRACTION' 18 ? refined -1.1797 -26.7792 -10.1103 1.5344 1.0330 0.7585 0.2036 -0.1718 -0.0287 2.3475 2.9052 1.2132 -0.8458 1.1366 -1.4882 0.1763 -0.1163 -0.0265 0.2397 0.0500 -0.3373 -0.3250 0.5997 0.3972 'X-RAY DIFFRACTION' 19 ? refined -36.9720 -8.8505 -12.8333 1.2102 0.7085 0.7851 -0.0065 -0.1838 0.0407 3.4468 1.5850 0.9698 -1.3296 1.3349 -1.2184 -0.4610 0.4363 0.0006 -1.0174 -0.1087 0.0651 1.3282 0.1937 -0.2927 'X-RAY DIFFRACTION' 20 ? refined 5.0904 -39.2846 11.5687 1.5392 0.9381 0.9902 0.3263 -0.4487 0.0773 4.4103 2.9868 2.8120 0.0226 0.2875 0.4549 0.1454 -0.3800 0.3034 0.2428 -0.0673 0.1312 0.0937 0.3288 0.3240 'X-RAY DIFFRACTION' 21 ? refined -15.5126 -0.2323 23.2213 2.0643 1.9932 1.2506 0.3214 -0.2900 -0.2444 3.2077 2.1906 0.8931 1.5328 1.6573 0.5456 -0.7716 0.3058 0.4939 0.5626 0.3085 0.1322 0.5332 -0.9714 -0.0498 'X-RAY DIFFRACTION' 22 ? refined -50.5539 34.2320 1.6694 0.9690 1.3708 0.8480 0.3917 -0.0440 -0.3170 3.5857 3.6851 5.1720 -0.3152 1.2390 1.2696 -0.1961 0.1223 0.0164 -1.1929 0.5892 -0.1035 0.1945 -0.1442 -0.5695 'X-RAY DIFFRACTION' 23 ? refined -9.6188 -50.3778 23.3247 1.7384 1.1315 1.0436 0.1223 -0.3752 0.1744 6.2855 0.9537 3.5810 1.3499 -0.3182 0.0056 -0.0277 0.1958 -0.2601 -0.6824 -0.3793 0.4264 0.0171 0.1938 -0.6982 'X-RAY DIFFRACTION' 24 ? refined 27.9982 -33.6754 38.5109 1.5469 1.6874 1.1612 -0.0918 -0.3844 0.1719 2.9200 4.5105 2.1559 0.5713 -1.3419 0.9071 -0.3029 0.1687 0.0292 0.0377 0.2148 -0.4161 -0.8820 -0.3148 1.1639 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.selection_details _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection 'X-RAY DIFFRACTION' 1 1 A 20 A 139 'resid 20:139 and chain A' ? ? ? ? ? 'X-RAY DIFFRACTION' 2 2 A 140 A 236 '(resid 140:236 or resid 1801) and chain A' ? ? ? ? ? 'X-RAY DIFFRACTION' 3 2 A 1801 A 1801 '(resid 140:236 or resid 1801) and chain A' ? ? ? ? ? 'X-RAY DIFFRACTION' 4 3 A 237 A 361 'resid 237:361 and chain A' ? ? ? ? ? 'X-RAY DIFFRACTION' 5 4 A 362 A 468 'resid 362:468 and chain A' ? ? ? ? ? 'X-RAY DIFFRACTION' 6 5 A 469 A 568 'resid 469:568 and chain A' ? ? ? ? ? 'X-RAY DIFFRACTION' 7 6 A 569 A 605 '(chain A and resid 569:605) or (chain B and resid 757:831)' ? ? ? ? ? 'X-RAY DIFFRACTION' 8 6 B 757 B 831 '(chain A and resid 569:605) or (chain B and resid 757:831)' ? ? ? ? ? 'X-RAY DIFFRACTION' 9 7 A 606 A 670 'resid 606:670 and chain A' ? ? ? ? ? 'X-RAY DIFFRACTION' 10 8 B 832 B 934 '(resid 832:934 or resid 1802) and chain B' ? ? ? ? ? 'X-RAY DIFFRACTION' 11 8 B 1802 B 1802 '(resid 832:934 or resid 1802) and chain B' ? ? ? ? ? 'X-RAY DIFFRACTION' 12 9 B 935 B 982 '(resid 935:982 or resid 1321:1392) and chain B' ? ? ? ? ? 'X-RAY DIFFRACTION' 13 9 B 1321 B 1392 '(resid 935:982 or resid 1321:1392) and chain B' ? ? ? ? ? 'X-RAY DIFFRACTION' 14 10 B 983 B 1320 'resid 983:1320 and chain B' ? ? ? ? ? 'X-RAY DIFFRACTION' 15 11 B 1393 B 1413 '(chain B and resid 1393:1413) or (chain C and resid 1464:1579)' ? ? ? ? ? 'X-RAY DIFFRACTION' 16 11 C 1464 C 1579 '(chain B and resid 1393:1413) or (chain C and resid 1464:1579)' ? ? ? ? ? 'X-RAY DIFFRACTION' 17 12 C 1580 C 1744 'resid 1580:1744 and chain C' ? ? ? ? ? 'X-RAY DIFFRACTION' 18 13 D 20 D 139 'resid 20:139 and chain D' ? ? ? ? ? 'X-RAY DIFFRACTION' 19 14 D 140 D 236 '(resid 140:236 or resid 1801) and chain D' ? ? ? ? ? 'X-RAY DIFFRACTION' 20 14 D 1801 D 1801 '(resid 140:236 or resid 1801) and chain D' ? ? ? ? ? 'X-RAY DIFFRACTION' 21 15 D 237 D 361 'resid 237:361 and chain D' ? ? ? ? ? 'X-RAY DIFFRACTION' 22 16 D 362 D 468 'resid 362:468 and chain D' ? ? ? ? ? 'X-RAY DIFFRACTION' 23 17 D 469 D 568 'resid 469:568 and chain D' ? ? ? ? ? 'X-RAY DIFFRACTION' 24 18 D 569 D 605 '(chain D and resid 569:605) or (chain E and resid 757:831)' ? ? ? ? ? 'X-RAY DIFFRACTION' 25 18 E 757 E 831 '(chain D and resid 569:605) or (chain E and resid 757:831)' ? ? ? ? ? 'X-RAY DIFFRACTION' 26 19 D 606 D 670 'resid 606:670 and chain D' ? ? ? ? ? 'X-RAY DIFFRACTION' 27 20 E 832 E 934 '(resid 832:934 or resid 1802) and chain E' ? ? ? ? ? 'X-RAY DIFFRACTION' 28 20 E 1802 E 1802 '(resid 832:934 or resid 1802) and chain E' ? ? ? ? ? 'X-RAY DIFFRACTION' 29 21 E 935 E 982 '(resid 935:982 or resid 1321:1392) and chain E' ? ? ? ? ? 'X-RAY DIFFRACTION' 30 21 E 1321 E 1392 '(resid 935:982 or resid 1321:1392) and chain E' ? ? ? ? ? 'X-RAY DIFFRACTION' 31 22 E 983 E 1320 'resid 983:1320 and chain E' ? ? ? ? ? 'X-RAY DIFFRACTION' 32 23 E 1393 E 1413 '(chain E and resid 1393:1413) or (chain F and resid 1464:1579)' ? ? ? ? ? 'X-RAY DIFFRACTION' 33 23 F 1464 F 1579 '(chain E and resid 1393:1413) or (chain F and resid 1464:1579)' ? ? ? ? ? 'X-RAY DIFFRACTION' 34 24 F 1580 F 1750 'resid 1580:1750 and chain F' ? ? ? ? ? # loop_ _software.citation_id _software.classification _software.compiler_name _software.compiler_version _software.contact_author _software.contact_author_email _software.date _software.description _software.dependencies _software.hardware _software.language _software.location _software.mods _software.name _software.os _software.os_version _software.type _software.version _software.pdbx_ordinal ? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? dev_2376 1 ? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.20 2 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS ? ? ? 'November 11, 2013' 3 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? 'Oct 15, 2015' 4 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? . 5 # loop_ _pdbx_validate_symm_contact.id _pdbx_validate_symm_contact.PDB_model_num _pdbx_validate_symm_contact.auth_atom_id_1 _pdbx_validate_symm_contact.auth_asym_id_1 _pdbx_validate_symm_contact.auth_comp_id_1 _pdbx_validate_symm_contact.auth_seq_id_1 _pdbx_validate_symm_contact.PDB_ins_code_1 _pdbx_validate_symm_contact.label_alt_id_1 _pdbx_validate_symm_contact.site_symmetry_1 _pdbx_validate_symm_contact.auth_atom_id_2 _pdbx_validate_symm_contact.auth_asym_id_2 _pdbx_validate_symm_contact.auth_comp_id_2 _pdbx_validate_symm_contact.auth_seq_id_2 _pdbx_validate_symm_contact.PDB_ins_code_2 _pdbx_validate_symm_contact.label_alt_id_2 _pdbx_validate_symm_contact.site_symmetry_2 _pdbx_validate_symm_contact.dist 1 1 NH2 B ARG 1336 ? ? 1_555 O F LEU 1695 ? ? 2_555 2.08 2 1 NH1 A ARG 155 ? ? 1_555 OE2 F GLU 1634 ? ? 2_555 2.11 # _pdbx_validate_rmsd_bond.id 1 _pdbx_validate_rmsd_bond.PDB_model_num 1 _pdbx_validate_rmsd_bond.auth_atom_id_1 C _pdbx_validate_rmsd_bond.auth_asym_id_1 A _pdbx_validate_rmsd_bond.auth_comp_id_1 ILE _pdbx_validate_rmsd_bond.auth_seq_id_1 433 _pdbx_validate_rmsd_bond.PDB_ins_code_1 ? _pdbx_validate_rmsd_bond.label_alt_id_1 ? _pdbx_validate_rmsd_bond.auth_atom_id_2 N _pdbx_validate_rmsd_bond.auth_asym_id_2 A _pdbx_validate_rmsd_bond.auth_comp_id_2 PRO _pdbx_validate_rmsd_bond.auth_seq_id_2 434 _pdbx_validate_rmsd_bond.PDB_ins_code_2 ? _pdbx_validate_rmsd_bond.label_alt_id_2 ? _pdbx_validate_rmsd_bond.bond_value 1.531 _pdbx_validate_rmsd_bond.bond_target_value 1.338 _pdbx_validate_rmsd_bond.bond_deviation 0.193 _pdbx_validate_rmsd_bond.bond_standard_deviation 0.019 _pdbx_validate_rmsd_bond.linker_flag Y # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 ASN A 60 ? ? 85.80 62.94 2 1 ASN A 64 ? ? 42.89 -117.84 3 1 ASN A 65 ? ? -144.46 41.39 4 1 ARG A 104 ? ? 56.74 -139.71 5 1 MET A 167 ? ? 71.65 50.81 6 1 PRO A 250 ? ? -77.59 26.86 7 1 HIS A 258 ? ? -175.03 98.42 8 1 LEU A 333 ? ? -87.51 41.29 9 1 LEU A 336 ? ? 67.20 174.57 10 1 TRP A 360 ? ? -101.04 69.25 11 1 SER A 411 ? ? -30.13 115.09 12 1 PRO A 455 ? ? -37.36 136.05 13 1 LYS A 579 ? ? 60.85 -151.46 14 1 ARG A 666 ? ? 53.44 -155.16 15 1 GLU B 763 ? ? -31.39 121.99 16 1 GLU B 769 ? ? 75.77 -40.21 17 1 SER B 776 ? ? -143.47 -23.70 18 1 ARG B 791 ? ? 66.41 -28.49 19 1 GLU B 832 ? ? 71.74 -30.40 20 1 ALA B 878 ? ? -36.08 119.12 21 1 ALA B 907 ? ? -136.43 -76.47 22 1 PRO B 922 ? ? -72.53 42.38 23 1 ASN B 949 ? ? -163.42 87.02 24 1 ASP B 952 ? ? 60.89 -175.82 25 1 ARG B 954 ? ? -141.31 -70.05 26 1 ASP B 965 ? ? -18.54 113.27 27 1 LEU B 989 ? ? 75.86 145.15 28 1 GLU B 992 ? ? -105.73 -84.51 29 1 SER B 996 ? ? -24.09 124.32 30 1 ARG B 1008 ? ? -107.62 -72.21 31 1 CYS B 1010 ? ? -54.70 170.66 32 1 ALA B 1062 ? ? -31.45 111.32 33 1 ASP B 1063 ? ? 25.07 66.14 34 1 ASP B 1114 ? ? -87.46 -147.22 35 1 CYS B 1121 ? ? -168.31 78.68 36 1 ASN B 1135 ? ? 49.69 -143.22 37 1 ASP B 1136 ? ? -85.54 38.91 38 1 ASP B 1158 ? ? 66.78 176.68 39 1 ALA B 1221 ? ? -28.09 130.12 40 1 ASP B 1226 ? ? -106.23 -81.01 41 1 LEU B 1228 ? ? 58.99 -151.78 42 1 THR B 1302 ? ? -101.99 -78.35 43 1 LEU B 1346 ? ? -103.51 63.20 44 1 ASN B 1347 ? ? -119.81 -89.77 45 1 ARG B 1349 ? ? 77.73 -46.12 46 1 ARG B 1352 ? ? -92.41 54.09 47 1 PHE B 1360 ? ? -153.08 74.99 48 1 ASN B 1373 ? ? -163.98 60.45 49 1 MET B 1389 ? ? 65.51 174.39 50 1 ASP B 1396 ? ? -109.59 -78.04 51 1 ASP C 1509 ? ? -110.06 58.85 52 1 TYR C 1511 ? ? 79.65 -63.17 53 1 PRO C 1520 ? ? -74.28 26.02 54 1 PRO C 1551 ? ? -65.43 -178.65 55 1 ASN C 1561 ? ? -150.49 73.93 56 1 ALA C 1585 ? ? 49.72 -115.58 57 1 TYR C 1619 ? ? -102.91 -63.45 58 1 ARG C 1622 ? ? 76.42 137.52 59 1 ALA C 1638 ? ? 49.18 -124.59 60 1 THR C 1654 ? ? -129.60 -70.08 61 1 ALA C 1691 ? ? -157.99 7.75 62 1 TYR C 1693 ? ? 76.36 151.96 63 1 ASN C 1706 ? ? 84.03 0.39 64 1 ALA C 1725 ? ? 67.96 -28.32 65 1 ASN D 64 ? ? 71.92 38.26 66 1 ARG D 104 ? ? -91.37 -133.17 67 1 ASN D 226 ? ? -153.94 66.31 68 1 LYS D 235 ? ? -83.45 30.28 69 1 PRO D 250 ? ? -76.54 36.77 70 1 HIS D 258 ? ? -166.71 92.21 71 1 LEU D 336 ? ? 68.56 170.00 72 1 MET D 393 ? ? -55.22 106.26 73 1 PRO D 466 ? ? -39.50 130.24 74 1 LYS D 579 ? ? 76.42 41.98 75 1 GLN D 580 ? ? -140.45 40.71 76 1 GLU E 764 ? ? 55.74 1.91 77 1 GLU E 769 ? ? 77.88 -47.21 78 1 TRP E 784 ? ? -161.98 63.12 79 1 ARG E 791 ? ? 65.99 -31.70 80 1 PRO E 800 ? ? -63.13 -176.96 81 1 THR E 804 ? ? -148.25 -149.60 82 1 ALA E 878 ? ? 34.62 -124.35 83 1 ALA E 907 ? ? -112.66 -93.25 84 1 PRO E 922 ? ? -72.26 38.96 85 1 HIS E 953 ? ? 70.13 38.69 86 1 ALA E 1062 ? ? -32.34 134.52 87 1 PRO E 1122 ? ? -45.67 158.31 88 1 PHE E 1156 ? ? -38.51 134.41 89 1 THR E 1321 ? ? -114.37 55.38 90 1 ASN E 1348 ? ? 63.04 -123.51 91 1 ARG E 1352 ? ? 77.63 -70.25 92 1 LEU E 1362 ? ? -93.61 -101.28 93 1 THR E 1410 ? ? -105.44 -66.97 94 1 VAL F 1478 ? ? 80.56 -54.74 95 1 LEU F 1480 ? ? -89.41 -90.19 96 1 SER F 1481 ? ? 80.52 -43.36 97 1 ASP F 1509 ? ? -113.28 57.07 98 1 PRO F 1520 ? ? -73.56 22.71 99 1 ASN F 1561 ? ? -163.76 89.76 100 1 LYS F 1575 ? ? -118.63 -167.71 101 1 ALA F 1585 ? ? 56.38 -133.27 102 1 TYR F 1619 ? ? -95.20 -93.08 103 1 ALA F 1638 ? ? 49.28 -123.39 104 1 CYS F 1718 ? ? -151.92 -23.49 105 1 ALA F 1725 ? ? 76.60 -43.97 # _pdbx_validate_peptide_omega.id 1 _pdbx_validate_peptide_omega.PDB_model_num 1 _pdbx_validate_peptide_omega.auth_comp_id_1 ASN _pdbx_validate_peptide_omega.auth_asym_id_1 A _pdbx_validate_peptide_omega.auth_seq_id_1 60 _pdbx_validate_peptide_omega.PDB_ins_code_1 ? _pdbx_validate_peptide_omega.label_alt_id_1 ? _pdbx_validate_peptide_omega.auth_comp_id_2 PRO _pdbx_validate_peptide_omega.auth_asym_id_2 A _pdbx_validate_peptide_omega.auth_seq_id_2 61 _pdbx_validate_peptide_omega.PDB_ins_code_2 ? _pdbx_validate_peptide_omega.label_alt_id_2 ? _pdbx_validate_peptide_omega.omega 139.67 # 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 LYS 671 ? A LYS 652 2 1 Y 1 A GLU 672 ? A GLU 653 3 1 Y 1 A LYS 673 ? A LYS 654 4 1 Y 1 A THR 674 ? A THR 655 5 1 Y 1 A THR 675 ? A THR 656 6 1 Y 1 B GLY 1231 ? B GLY 475 7 1 Y 1 B SER 1232 ? B SER 476 8 1 Y 1 B VAL 1233 ? B VAL 477 9 1 Y 1 B THR 1234 ? B THR 478 10 1 Y 1 B GLY 1235 ? B GLY 479 11 1 Y 1 B SER 1236 ? B SER 480 12 1 Y 1 B GLN 1237 ? B GLN 481 13 1 Y 1 B SER 1238 ? B SER 482 14 1 Y 1 B ASN 1239 ? B ASN 483 15 1 Y 1 B ALA 1240 ? B ALA 484 16 1 Y 1 B VAL 1241 ? B VAL 485 17 1 Y 1 B SER 1242 ? B SER 486 18 1 Y 1 B PRO 1243 ? B PRO 487 19 1 Y 1 B THR 1244 ? B THR 488 20 1 Y 1 B PRO 1245 ? B PRO 489 21 1 Y 1 B ALA 1246 ? B ALA 490 22 1 Y 1 B PRO 1247 ? B PRO 491 23 1 Y 1 B ARG 1248 ? B ARG 492 24 1 Y 1 B ASN 1249 ? B ASN 493 25 1 Y 1 B PRO 1250 ? B PRO 494 26 1 Y 1 B SER 1251 ? B SER 495 27 1 Y 1 B ASP 1252 ? B ASP 496 28 1 Y 1 B PRO 1253 ? B PRO 497 29 1 Y 1 B MET 1254 ? B MET 498 30 1 Y 1 B PRO 1255 ? B PRO 499 31 1 Y 1 B ASN 1414 ? B ASN 658 32 1 Y 1 B GLU 1415 ? B GLU 659 33 1 Y 1 B ASP 1416 ? B ASP 660 34 1 Y 1 B TYR 1417 ? B TYR 661 35 1 Y 1 B GLU 1418 ? B GLU 662 36 1 Y 1 B ASP 1419 ? B ASP 663 37 1 Y 1 B TYR 1420 ? B TYR 664 38 1 Y 1 B GLU 1421 ? B GLU 665 39 1 Y 1 B TYR 1422 ? B TYR 666 40 1 Y 1 B ASP 1423 ? B ASP 667 41 1 Y 1 B GLU 1424 ? B GLU 668 42 1 Y 1 B LEU 1425 ? B LEU 669 43 1 Y 1 B PRO 1426 ? B PRO 670 44 1 Y 1 B ALA 1427 ? B ALA 671 45 1 Y 1 B LYS 1428 ? B LYS 672 46 1 Y 1 B ASP 1429 ? B ASP 673 47 1 Y 1 B ASP 1430 ? B ASP 674 48 1 Y 1 B PRO 1431 ? B PRO 675 49 1 Y 1 B ASP 1432 ? B ASP 676 50 1 Y 1 B ALA 1433 ? B ALA 677 51 1 Y 1 B PRO 1434 ? B PRO 678 52 1 Y 1 B LEU 1435 ? B LEU 679 53 1 Y 1 B GLN 1436 ? B GLN 680 54 1 Y 1 B PRO 1437 ? B PRO 681 55 1 Y 1 B VAL 1438 ? B VAL 682 56 1 Y 1 B THR 1439 ? B THR 683 57 1 Y 1 B PRO 1440 ? B PRO 684 58 1 Y 1 B LEU 1441 ? B LEU 685 59 1 Y 1 B GLN 1442 ? B GLN 686 60 1 Y 1 B LEU 1443 ? B LEU 687 61 1 Y 1 B PHE 1444 ? B PHE 688 62 1 Y 1 B GLU 1445 ? B GLU 689 63 1 Y 1 B GLY 1446 ? B GLY 690 64 1 Y 1 C GLU 1454 ? C GLU 1 65 1 Y 1 C ALA 1455 ? C ALA 2 66 1 Y 1 C PRO 1456 ? C PRO 3 67 1 Y 1 C LYS 1457 ? C LYS 4 68 1 Y 1 C VAL 1458 ? C VAL 5 69 1 Y 1 C VAL 1459 ? C VAL 6 70 1 Y 1 C GLU 1460 ? C GLU 7 71 1 Y 1 C GLU 1461 ? C GLU 8 72 1 Y 1 C GLN 1462 ? C GLN 9 73 1 Y 1 C GLU 1463 ? C GLU 10 74 1 Y 1 D LYS 671 ? D LYS 652 75 1 Y 1 D GLU 672 ? D GLU 653 76 1 Y 1 D LYS 673 ? D LYS 654 77 1 Y 1 D THR 674 ? D THR 655 78 1 Y 1 D THR 675 ? D THR 656 79 1 Y 1 E GLY 1231 ? E GLY 475 80 1 Y 1 E SER 1232 ? E SER 476 81 1 Y 1 E VAL 1233 ? E VAL 477 82 1 Y 1 E THR 1234 ? E THR 478 83 1 Y 1 E GLY 1235 ? E GLY 479 84 1 Y 1 E SER 1236 ? E SER 480 85 1 Y 1 E GLN 1237 ? E GLN 481 86 1 Y 1 E SER 1238 ? E SER 482 87 1 Y 1 E ASN 1239 ? E ASN 483 88 1 Y 1 E ALA 1240 ? E ALA 484 89 1 Y 1 E VAL 1241 ? E VAL 485 90 1 Y 1 E SER 1242 ? E SER 486 91 1 Y 1 E PRO 1243 ? E PRO 487 92 1 Y 1 E THR 1244 ? E THR 488 93 1 Y 1 E PRO 1245 ? E PRO 489 94 1 Y 1 E ALA 1246 ? E ALA 490 95 1 Y 1 E PRO 1247 ? E PRO 491 96 1 Y 1 E ARG 1248 ? E ARG 492 97 1 Y 1 E ASN 1249 ? E ASN 493 98 1 Y 1 E PRO 1250 ? E PRO 494 99 1 Y 1 E SER 1251 ? E SER 495 100 1 Y 1 E ASP 1252 ? E ASP 496 101 1 Y 1 E PRO 1253 ? E PRO 497 102 1 Y 1 E MET 1254 ? E MET 498 103 1 Y 1 E PRO 1255 ? E PRO 499 104 1 Y 1 E ASN 1414 ? E ASN 658 105 1 Y 1 E GLU 1415 ? E GLU 659 106 1 Y 1 E ASP 1416 ? E ASP 660 107 1 Y 1 E TYR 1417 ? E TYR 661 108 1 Y 1 E GLU 1418 ? E GLU 662 109 1 Y 1 E ASP 1419 ? E ASP 663 110 1 Y 1 E TYR 1420 ? E TYR 664 111 1 Y 1 E GLU 1421 ? E GLU 665 112 1 Y 1 E TYR 1422 ? E TYR 666 113 1 Y 1 E ASP 1423 ? E ASP 667 114 1 Y 1 E GLU 1424 ? E GLU 668 115 1 Y 1 E LEU 1425 ? E LEU 669 116 1 Y 1 E PRO 1426 ? E PRO 670 117 1 Y 1 E ALA 1427 ? E ALA 671 118 1 Y 1 E LYS 1428 ? E LYS 672 119 1 Y 1 E ASP 1429 ? E ASP 673 120 1 Y 1 E ASP 1430 ? E ASP 674 121 1 Y 1 E PRO 1431 ? E PRO 675 122 1 Y 1 E ASP 1432 ? E ASP 676 123 1 Y 1 E ALA 1433 ? E ALA 677 124 1 Y 1 E PRO 1434 ? E PRO 678 125 1 Y 1 E LEU 1435 ? E LEU 679 126 1 Y 1 E GLN 1436 ? E GLN 680 127 1 Y 1 E PRO 1437 ? E PRO 681 128 1 Y 1 E VAL 1438 ? E VAL 682 129 1 Y 1 E THR 1439 ? E THR 683 130 1 Y 1 E PRO 1440 ? E PRO 684 131 1 Y 1 E LEU 1441 ? E LEU 685 132 1 Y 1 E GLN 1442 ? E GLN 686 133 1 Y 1 E LEU 1443 ? E LEU 687 134 1 Y 1 E PHE 1444 ? E PHE 688 135 1 Y 1 E GLU 1445 ? E GLU 689 136 1 Y 1 E GLY 1446 ? E GLY 690 137 1 Y 1 F GLU 1454 ? F GLU 1 138 1 Y 1 F ALA 1455 ? F ALA 2 139 1 Y 1 F PRO 1456 ? F PRO 3 140 1 Y 1 F LYS 1457 ? F LYS 4 141 1 Y 1 F VAL 1458 ? F VAL 5 142 1 Y 1 F VAL 1459 ? F VAL 6 143 1 Y 1 F GLU 1460 ? F GLU 7 144 1 Y 1 F GLU 1461 ? F GLU 8 145 1 Y 1 F GLN 1462 ? F GLN 9 146 1 Y 1 F GLU 1463 ? F GLU 10 # loop_ _pdbx_audit_support.funding_organization _pdbx_audit_support.country _pdbx_audit_support.grant_number _pdbx_audit_support.ordinal 'Aarhus University Research Foundation' Denmark ? 1 'Danish Science Research Council for Nature and Universe' Denmark ? 2 # _pdbx_entity_nonpoly.entity_id 4 _pdbx_entity_nonpoly.name N-ACETYL-D-GLUCOSAMINE _pdbx_entity_nonpoly.comp_id NAG #