data_5IIC # _entry.id 5IIC # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.287 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 5IIC WWPDB D_1000218081 # loop_ _pdbx_database_related.db_name _pdbx_database_related.details _pdbx_database_related.db_id _pdbx_database_related.content_type PDB 'Related entry under submission' 5II5 unspecified PDB 'Related entry under submission' 5II4 unspecified PDB . 3D4C unspecified PDB . 3D4G unspecified PDB . 3EF7 unspecified PDB . 3NK3 unspecified PDB . 3NK4 unspecified PDB 'Related entry under submission' 5II6 unspecified PDB 'Related entry under submission' 5IIA unspecified PDB 'Related entry under submission' 5IIB unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 5IIC _pdbx_database_status.recvd_initial_deposition_date 2016-03-01 _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 'Sadat Al-Hosseini, H.' 1 'Raj, I.' 2 'Nishimura, K.' 3 'Jovine, L.' 4 # 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 Cell ? ? 1097-4172 ? ? 169 ? 1315 1326.e17 'Structural Basis of Egg Coat-Sperm Recognition at Fertilization.' 2017 ? 10.1016/j.cell.2017.05.033 28622512 ? ? ? ? ? ? ? ? US ? ? 1 'Mol. Biol. Evol.' ? ? 1537-1719 ? ? 28 ? 1963 1966 'The molecular basis of sex: linking yeast to human.' 2011 ? 10.1093/molbev/msr026 21282709 ? ? ? ? ? ? ? ? US ? ? 2 'Proc. Natl. Acad. Sci. U.S.A.' PNASA6 0040 0027-8424 ? ? 103 ? 17302 17307 'Rapidly evolving zona pellucida domain proteins are a major component of the vitelline envelope of abalone eggs.' 2006 ? ? 17085584 ? ? ? ? ? ? ? ? NE ? ? 3 Gene GENED6 0861 0378-1119 ? ? 288 ? 111 117 'Full-length sequence of VERL, the egg vitelline envelope receptor for abalone sperm lysin.' 2002 ? ? 12034500 ? ? ? ? ? ? ? ? US ? ? 4 'Proc. Natl. Acad. Sci. U.S.A.' PNASA6 0040 0027-8424 ? ? 94 ? 6724 6729 'The abalone egg vitelline envelope receptor for sperm lysin is a giant multivalent molecule.' 1997 ? ? 9192632 ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Raj, I.' 1 primary 'Sadat Al Hosseini, H.' 2 primary 'Dioguardi, E.' 3 primary 'Nishimura, K.' 4 primary 'Han, L.' 5 primary 'Villa, A.' 6 primary 'de Sanctis, D.' 7 primary 'Jovine, L.' 8 1 'Swanson, W.J.' 9 1 'Aagaard, J.E.' 10 1 'Vacquier, V.D.' 11 1 'Monne, M.' 12 1 'Sadat Al Hosseini, H.' 13 1 'Jovine, L.' 14 2 'Aagaard, J.E.' 15 2 'Yi, X.' 16 2 'MacCoss, M.J.' 17 2 'Swanson, W.J.' 18 3 'Galindo, B.E.' 19 3 'Moy, G.W.' 20 3 'Swanson, W.J.' 21 3 'Vacquier, V.D.' 22 4 'Swanson, W.J.' 23 4 'Vacquier, V.D.' 24 # _cell.angle_alpha 90.00 _cell.angle_alpha_esd ? _cell.angle_beta 99.60 _cell.angle_beta_esd ? _cell.angle_gamma 90.00 _cell.angle_gamma_esd ? _cell.entry_id 5IIC _cell.details ? _cell.formula_units_Z ? _cell.length_a 58.330 _cell.length_a_esd ? _cell.length_b 81.640 _cell.length_b_esd ? _cell.length_c 111.630 _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 5IIC _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 man 'Maltose-binding periplasmic protein,Vitelline envelope sperm lysin receptor' 54550.656 2 ? ? ? ;THIS PROTEIN IS A CHIMERA. RESIDUES 3969-4336 ARE FROM E. COLI MALTOSE BINDING PROTEIN (MBP), CORRESPOND TO RESIDUES 26-393 OF SWISS-PROT DATABASE ENTRY P0AEX9 AND CONTAIN MUTATIONS A3969T, D4051A, K4052A, E4141A, N4142A, A4184H, K4188H, K4208A, A4281V, I4286V, E4328A, E4331A, D4332A AND R4336N (CORRESPONDING TO A26T, D108A, K109A, E198A, N199A, A241H, K245H, K265A, A338V, I343V, E385A, E388A, D389A AND R393N IN P0AEX9). RESIDUES 4340-4453 ARE FROM RED ABALONE VITELLINE ENVELOPE SPERM LYSIN RECEPTOR AND CORRESPOND TO RESIDUES 340-453 OF SWISS-PROT DATABASE ENTRY Q8WR62. ; 2 non-polymer man MALTOSE 342.296 2 ? ? ? ;THIS PROTEIN IS A CHIMERA. RESIDUES 3969-4336 ARE FROM E. COLI MALTOSE BINDING PROTEIN (MBP), CORRESPOND TO RESIDUES 26-393 OF SWISS-PROT DATABASE ENTRY P0AEX9 AND CONTAIN MUTATIONS A3969T, D4051A, K4052A, E4141A, N4142A, A4184H, K4188H, K4208A, A4281V, I4286V, E4328A, E4331A, D4332A AND R4336N (CORRESPONDING TO A26T, D108A, K109A, E198A, N199A, A241H, K245H, K265A, A338V, I343V, E385A, E388A, D389A AND R393N IN P0AEX9). RESIDUES 4340-4453 ARE FROM RED ABALONE VITELLINE ENVELOPE SPERM LYSIN RECEPTOR AND CORRESPOND TO RESIDUES 340-453 OF SWISS-PROT DATABASE ENTRY Q8WR62. ; 3 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 4 ? ? ? ;THIS PROTEIN IS A CHIMERA. RESIDUES 3969-4336 ARE FROM E. COLI MALTOSE BINDING PROTEIN (MBP), CORRESPOND TO RESIDUES 26-393 OF SWISS-PROT DATABASE ENTRY P0AEX9 AND CONTAIN MUTATIONS A3969T, D4051A, K4052A, E4141A, N4142A, A4184H, K4188H, K4208A, A4281V, I4286V, E4328A, E4331A, D4332A AND R4336N (CORRESPONDING TO A26T, D108A, K109A, E198A, N199A, A241H, K245H, K265A, A338V, I343V, E385A, E388A, D389A AND R393N IN P0AEX9). RESIDUES 4340-4453 ARE FROM RED ABALONE VITELLINE ENVELOPE SPERM LYSIN RECEPTOR AND CORRESPOND TO RESIDUES 340-453 OF SWISS-PROT DATABASE ENTRY Q8WR62. ; # _entity_name_com.entity_id 1 _entity_name_com.name 'MBP,MMBP,Maltodextrin-binding protein' # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;ETGTKIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLL AEITPAAAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYF TWPLIAADGGYAFKYAAGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEHAFNHGETAMTINGPWAWSNID TSAVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELVKDPR VAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDAALAAAQTNAAADWDVYCSQDESIPAKFISRLVTSKDQ ALEKTEINCSNGLVPITQEFGINMMLIQYTRNELLDSPGMCVFWGPYSVPKNDTVVLYTVTARLKWSEGPPTNLSIQCYM PKSPVAPKLEHHHHHH ; _entity_poly.pdbx_seq_one_letter_code_can ;ETGTKIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLL AEITPAAAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYF TWPLIAADGGYAFKYAAGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEHAFNHGETAMTINGPWAWSNID TSAVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELVKDPR VAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDAALAAAQTNAAADWDVYCSQDESIPAKFISRLVTSKDQ ALEKTEINCSNGLVPITQEFGINMMLIQYTRNELLDSPGMCVFWGPYSVPKNDTVVLYTVTARLKWSEGPPTNLSIQCYM PKSPVAPKLEHHHHHH ; _entity_poly.pdbx_strand_id A,B _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 GLU n 1 2 THR n 1 3 GLY n 1 4 THR n 1 5 LYS n 1 6 ILE n 1 7 GLU n 1 8 GLU n 1 9 GLY n 1 10 LYS n 1 11 LEU n 1 12 VAL n 1 13 ILE n 1 14 TRP n 1 15 ILE n 1 16 ASN n 1 17 GLY n 1 18 ASP n 1 19 LYS n 1 20 GLY n 1 21 TYR n 1 22 ASN n 1 23 GLY n 1 24 LEU n 1 25 ALA n 1 26 GLU n 1 27 VAL n 1 28 GLY n 1 29 LYS n 1 30 LYS n 1 31 PHE n 1 32 GLU n 1 33 LYS n 1 34 ASP n 1 35 THR n 1 36 GLY n 1 37 ILE n 1 38 LYS n 1 39 VAL n 1 40 THR n 1 41 VAL n 1 42 GLU n 1 43 HIS n 1 44 PRO n 1 45 ASP n 1 46 LYS n 1 47 LEU n 1 48 GLU n 1 49 GLU n 1 50 LYS n 1 51 PHE n 1 52 PRO n 1 53 GLN n 1 54 VAL n 1 55 ALA n 1 56 ALA n 1 57 THR n 1 58 GLY n 1 59 ASP n 1 60 GLY n 1 61 PRO n 1 62 ASP n 1 63 ILE n 1 64 ILE n 1 65 PHE n 1 66 TRP n 1 67 ALA n 1 68 HIS n 1 69 ASP n 1 70 ARG n 1 71 PHE n 1 72 GLY n 1 73 GLY n 1 74 TYR n 1 75 ALA n 1 76 GLN n 1 77 SER n 1 78 GLY n 1 79 LEU n 1 80 LEU n 1 81 ALA n 1 82 GLU n 1 83 ILE n 1 84 THR n 1 85 PRO n 1 86 ALA n 1 87 ALA n 1 88 ALA n 1 89 PHE n 1 90 GLN n 1 91 ASP n 1 92 LYS n 1 93 LEU n 1 94 TYR n 1 95 PRO n 1 96 PHE n 1 97 THR n 1 98 TRP n 1 99 ASP n 1 100 ALA n 1 101 VAL n 1 102 ARG n 1 103 TYR n 1 104 ASN n 1 105 GLY n 1 106 LYS n 1 107 LEU n 1 108 ILE n 1 109 ALA n 1 110 TYR n 1 111 PRO n 1 112 ILE n 1 113 ALA n 1 114 VAL n 1 115 GLU n 1 116 ALA n 1 117 LEU n 1 118 SER n 1 119 LEU n 1 120 ILE n 1 121 TYR n 1 122 ASN n 1 123 LYS n 1 124 ASP n 1 125 LEU n 1 126 LEU n 1 127 PRO n 1 128 ASN n 1 129 PRO n 1 130 PRO n 1 131 LYS n 1 132 THR n 1 133 TRP n 1 134 GLU n 1 135 GLU n 1 136 ILE n 1 137 PRO n 1 138 ALA n 1 139 LEU n 1 140 ASP n 1 141 LYS n 1 142 GLU n 1 143 LEU n 1 144 LYS n 1 145 ALA n 1 146 LYS n 1 147 GLY n 1 148 LYS n 1 149 SER n 1 150 ALA n 1 151 LEU n 1 152 MET n 1 153 PHE n 1 154 ASN n 1 155 LEU n 1 156 GLN n 1 157 GLU n 1 158 PRO n 1 159 TYR n 1 160 PHE n 1 161 THR n 1 162 TRP n 1 163 PRO n 1 164 LEU n 1 165 ILE n 1 166 ALA n 1 167 ALA n 1 168 ASP n 1 169 GLY n 1 170 GLY n 1 171 TYR n 1 172 ALA n 1 173 PHE n 1 174 LYS n 1 175 TYR n 1 176 ALA n 1 177 ALA n 1 178 GLY n 1 179 LYS n 1 180 TYR n 1 181 ASP n 1 182 ILE n 1 183 LYS n 1 184 ASP n 1 185 VAL n 1 186 GLY n 1 187 VAL n 1 188 ASP n 1 189 ASN n 1 190 ALA n 1 191 GLY n 1 192 ALA n 1 193 LYS n 1 194 ALA n 1 195 GLY n 1 196 LEU n 1 197 THR n 1 198 PHE n 1 199 LEU n 1 200 VAL n 1 201 ASP n 1 202 LEU n 1 203 ILE n 1 204 LYS n 1 205 ASN n 1 206 LYS n 1 207 HIS n 1 208 MET n 1 209 ASN n 1 210 ALA n 1 211 ASP n 1 212 THR n 1 213 ASP n 1 214 TYR n 1 215 SER n 1 216 ILE n 1 217 ALA n 1 218 GLU n 1 219 HIS n 1 220 ALA n 1 221 PHE n 1 222 ASN n 1 223 HIS n 1 224 GLY n 1 225 GLU n 1 226 THR n 1 227 ALA n 1 228 MET n 1 229 THR n 1 230 ILE n 1 231 ASN n 1 232 GLY n 1 233 PRO n 1 234 TRP n 1 235 ALA n 1 236 TRP n 1 237 SER n 1 238 ASN n 1 239 ILE n 1 240 ASP n 1 241 THR n 1 242 SER n 1 243 ALA n 1 244 VAL n 1 245 ASN n 1 246 TYR n 1 247 GLY n 1 248 VAL n 1 249 THR n 1 250 VAL n 1 251 LEU n 1 252 PRO n 1 253 THR n 1 254 PHE n 1 255 LYS n 1 256 GLY n 1 257 GLN n 1 258 PRO n 1 259 SER n 1 260 LYS n 1 261 PRO n 1 262 PHE n 1 263 VAL n 1 264 GLY n 1 265 VAL n 1 266 LEU n 1 267 SER n 1 268 ALA n 1 269 GLY n 1 270 ILE n 1 271 ASN n 1 272 ALA n 1 273 ALA n 1 274 SER n 1 275 PRO n 1 276 ASN n 1 277 LYS n 1 278 GLU n 1 279 LEU n 1 280 ALA n 1 281 LYS n 1 282 GLU n 1 283 PHE n 1 284 LEU n 1 285 GLU n 1 286 ASN n 1 287 TYR n 1 288 LEU n 1 289 LEU n 1 290 THR n 1 291 ASP n 1 292 GLU n 1 293 GLY n 1 294 LEU n 1 295 GLU n 1 296 ALA n 1 297 VAL n 1 298 ASN n 1 299 LYS n 1 300 ASP n 1 301 LYS n 1 302 PRO n 1 303 LEU n 1 304 GLY n 1 305 ALA n 1 306 VAL n 1 307 ALA n 1 308 LEU n 1 309 LYS n 1 310 SER n 1 311 TYR n 1 312 GLU n 1 313 GLU n 1 314 GLU n 1 315 LEU n 1 316 VAL n 1 317 LYS n 1 318 ASP n 1 319 PRO n 1 320 ARG n 1 321 VAL n 1 322 ALA n 1 323 ALA n 1 324 THR n 1 325 MET n 1 326 GLU n 1 327 ASN n 1 328 ALA n 1 329 GLN n 1 330 LYS n 1 331 GLY n 1 332 GLU n 1 333 ILE n 1 334 MET n 1 335 PRO n 1 336 ASN n 1 337 ILE n 1 338 PRO n 1 339 GLN n 1 340 MET n 1 341 SER n 1 342 ALA n 1 343 PHE n 1 344 TRP n 1 345 TYR n 1 346 ALA n 1 347 VAL n 1 348 ARG n 1 349 THR n 1 350 ALA n 1 351 VAL n 1 352 ILE n 1 353 ASN n 1 354 ALA n 1 355 ALA n 1 356 SER n 1 357 GLY n 1 358 ARG n 1 359 GLN n 1 360 THR n 1 361 VAL n 1 362 ASP n 1 363 ALA n 1 364 ALA n 1 365 LEU n 1 366 ALA n 1 367 ALA n 1 368 ALA n 1 369 GLN n 1 370 THR n 1 371 ASN n 1 372 ALA n 1 373 ALA n 1 374 ALA n 1 375 ASP n 1 376 TRP n 1 377 ASP n 1 378 VAL n 1 379 TYR n 1 380 CYS n 1 381 SER n 1 382 GLN n 1 383 ASP n 1 384 GLU n 1 385 SER n 1 386 ILE n 1 387 PRO n 1 388 ALA n 1 389 LYS n 1 390 PHE n 1 391 ILE n 1 392 SER n 1 393 ARG n 1 394 LEU n 1 395 VAL n 1 396 THR n 1 397 SER n 1 398 LYS n 1 399 ASP n 1 400 GLN n 1 401 ALA n 1 402 LEU n 1 403 GLU n 1 404 LYS n 1 405 THR n 1 406 GLU n 1 407 ILE n 1 408 ASN n 1 409 CYS n 1 410 SER n 1 411 ASN n 1 412 GLY n 1 413 LEU n 1 414 VAL n 1 415 PRO n 1 416 ILE n 1 417 THR n 1 418 GLN n 1 419 GLU n 1 420 PHE n 1 421 GLY n 1 422 ILE n 1 423 ASN n 1 424 MET n 1 425 MET n 1 426 LEU n 1 427 ILE n 1 428 GLN n 1 429 TYR n 1 430 THR n 1 431 ARG n 1 432 ASN n 1 433 GLU n 1 434 LEU n 1 435 LEU n 1 436 ASP n 1 437 SER n 1 438 PRO n 1 439 GLY n 1 440 MET n 1 441 CYS n 1 442 VAL n 1 443 PHE n 1 444 TRP n 1 445 GLY n 1 446 PRO n 1 447 TYR n 1 448 SER n 1 449 VAL n 1 450 PRO n 1 451 LYS n 1 452 ASN n 1 453 ASP n 1 454 THR n 1 455 VAL n 1 456 VAL n 1 457 LEU n 1 458 TYR n 1 459 THR n 1 460 VAL n 1 461 THR n 1 462 ALA n 1 463 ARG n 1 464 LEU n 1 465 LYS n 1 466 TRP n 1 467 SER n 1 468 GLU n 1 469 GLY n 1 470 PRO n 1 471 PRO n 1 472 THR n 1 473 ASN n 1 474 LEU n 1 475 SER n 1 476 ILE n 1 477 GLN n 1 478 CYS n 1 479 TYR n 1 480 MET n 1 481 PRO n 1 482 LYS n 1 483 SER n 1 484 PRO n 1 485 VAL n 1 486 ALA n 1 487 PRO n 1 488 LYS n 1 489 LEU n 1 490 GLU n 1 491 HIS n 1 492 HIS n 1 493 HIS n 1 494 HIS n 1 495 HIS n 1 496 HIS n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _entity_src_gen.pdbx_seq_type _entity_src_gen.pdbx_beg_seq_num _entity_src_gen.pdbx_end_seq_num _entity_src_gen.gene_src_common_name _entity_src_gen.gene_src_genus _entity_src_gen.pdbx_gene_src_gene _entity_src_gen.gene_src_species _entity_src_gen.gene_src_strain _entity_src_gen.gene_src_tissue _entity_src_gen.gene_src_tissue_fraction _entity_src_gen.gene_src_details _entity_src_gen.pdbx_gene_src_fragment _entity_src_gen.pdbx_gene_src_scientific_name _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _entity_src_gen.pdbx_gene_src_variant _entity_src_gen.pdbx_gene_src_cell_line _entity_src_gen.pdbx_gene_src_atcc _entity_src_gen.pdbx_gene_src_organ _entity_src_gen.pdbx_gene_src_organelle _entity_src_gen.pdbx_gene_src_cell _entity_src_gen.pdbx_gene_src_cellular_location _entity_src_gen.host_org_common_name _entity_src_gen.pdbx_host_org_scientific_name _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _entity_src_gen.host_org_genus _entity_src_gen.pdbx_host_org_gene _entity_src_gen.pdbx_host_org_organ _entity_src_gen.host_org_species _entity_src_gen.pdbx_host_org_tissue _entity_src_gen.pdbx_host_org_tissue_fraction _entity_src_gen.pdbx_host_org_strain _entity_src_gen.pdbx_host_org_variant _entity_src_gen.pdbx_host_org_cell_line _entity_src_gen.pdbx_host_org_atcc _entity_src_gen.pdbx_host_org_culture_collection _entity_src_gen.pdbx_host_org_cell _entity_src_gen.pdbx_host_org_organelle _entity_src_gen.pdbx_host_org_cellular_location _entity_src_gen.pdbx_host_org_vector_type _entity_src_gen.pdbx_host_org_vector _entity_src_gen.host_org_details _entity_src_gen.expression_system_id _entity_src_gen.plasmid_name _entity_src_gen.plasmid_details _entity_src_gen.pdbx_description 1 1 sample 'Biological sequence' 1 371 ? ? 'malE, b4034, JW3994' ? K12 ? ? ? ? 'Escherichia coli' 83333 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK-293S ? ? ? ? ? plasmid ? ? ? pHLsec ? ? 1 2 sample 'Biological sequence' 375 496 'California red abalone' ? VERL ? ? ? ? ? ? 'Haliotis rufescens' 6454 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK-293S ? ? ? ? ? plasmid ? ? ? pHLsec ? ? 2 1 sample ? ? ? ? ? malE ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK-293S ? ? ? ? ? plasmid ? ? ? pHLsec ? ? 3 1 sample ? ? ? ? ? malE ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK-293S ? ? ? ? ? plasmid ? ? ? pHLsec ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.pdbx_db_isoform _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin 1 UNP MALE_ECOLI P0AEX9 ? 1 ;KIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEIT PDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWPL IAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKV NYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAAT MENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQTR ; 27 2 UNP Q8WR62_HALRU Q8WR62 ? 1 ;DWDVYCSQDESIPAKFISRLVTSKDQALEKTEINCSNGLVPITQEFGINMMLIQYTRNELLDSPGMCVFWGPYSVPKNDT VVLYTVTARLKWSEGPPTNLSIQCYMPKSPVAPK ; 340 # 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 5IIC A 5 ? 371 ? P0AEX9 27 ? 393 ? 3970 4336 2 2 5IIC A 375 ? 488 ? Q8WR62 340 ? 453 ? 4340 4453 3 1 5IIC B 5 ? 371 ? P0AEX9 27 ? 393 ? 3970 4336 4 2 5IIC B 375 ? 488 ? Q8WR62 340 ? 453 ? 4340 4453 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 5IIC GLU A 1 ? UNP P0AEX9 ? ? 'expression tag' 3966 1 1 5IIC THR A 2 ? UNP P0AEX9 ? ? 'expression tag' 3967 2 1 5IIC GLY A 3 ? UNP P0AEX9 ? ? 'expression tag' 3968 3 1 5IIC THR A 4 ? UNP P0AEX9 ? ? 'expression tag' 3969 4 1 5IIC ALA A 86 ? UNP P0AEX9 ASP 108 'engineered mutation' 4051 5 1 5IIC ALA A 87 ? UNP P0AEX9 LYS 109 'engineered mutation' 4052 6 1 5IIC ALA A 176 ? UNP P0AEX9 GLU 198 'engineered mutation' 4141 7 1 5IIC ALA A 177 ? UNP P0AEX9 ASN 199 'engineered mutation' 4142 8 1 5IIC HIS A 219 ? UNP P0AEX9 ALA 241 'engineered mutation' 4184 9 1 5IIC HIS A 223 ? UNP P0AEX9 LYS 245 'engineered mutation' 4188 10 1 5IIC ALA A 243 ? UNP P0AEX9 LYS 265 'engineered mutation' 4208 11 1 5IIC VAL A 316 ? UNP P0AEX9 ALA 338 'engineered mutation' 4281 12 1 5IIC VAL A 321 ? UNP P0AEX9 ILE 343 'engineered mutation' 4286 13 1 5IIC ALA A 363 ? UNP P0AEX9 GLU 385 'engineered mutation' 4328 14 1 5IIC ALA A 366 ? UNP P0AEX9 LYS 388 'engineered mutation' 4331 15 1 5IIC ALA A 367 ? UNP P0AEX9 ASP 389 'engineered mutation' 4332 16 1 5IIC ASN A 371 ? UNP P0AEX9 ARG 393 'engineered mutation' 4336 17 1 5IIC ALA A 372 ? UNP P0AEX9 ? ? linker 4337 18 1 5IIC ALA A 373 ? UNP P0AEX9 ? ? linker 4338 19 1 5IIC ALA A 374 ? UNP P0AEX9 ? ? linker 4339 20 2 5IIC LEU A 489 ? UNP Q8WR62 ? ? 'expression tag' 4454 21 2 5IIC GLU A 490 ? UNP Q8WR62 ? ? 'expression tag' 4455 22 2 5IIC HIS A 491 ? UNP Q8WR62 ? ? 'expression tag' 4456 23 2 5IIC HIS A 492 ? UNP Q8WR62 ? ? 'expression tag' 4457 24 2 5IIC HIS A 493 ? UNP Q8WR62 ? ? 'expression tag' 4458 25 2 5IIC HIS A 494 ? UNP Q8WR62 ? ? 'expression tag' 4459 26 2 5IIC HIS A 495 ? UNP Q8WR62 ? ? 'expression tag' 4460 27 2 5IIC HIS A 496 ? UNP Q8WR62 ? ? 'expression tag' 4461 28 3 5IIC GLU B 1 ? UNP P0AEX9 ? ? 'expression tag' 3966 29 3 5IIC THR B 2 ? UNP P0AEX9 ? ? 'expression tag' 3967 30 3 5IIC GLY B 3 ? UNP P0AEX9 ? ? 'expression tag' 3968 31 3 5IIC THR B 4 ? UNP P0AEX9 ? ? 'expression tag' 3969 32 3 5IIC ALA B 86 ? UNP P0AEX9 ASP 108 'engineered mutation' 4051 33 3 5IIC ALA B 87 ? UNP P0AEX9 LYS 109 'engineered mutation' 4052 34 3 5IIC ALA B 176 ? UNP P0AEX9 GLU 198 'engineered mutation' 4141 35 3 5IIC ALA B 177 ? UNP P0AEX9 ASN 199 'engineered mutation' 4142 36 3 5IIC HIS B 219 ? UNP P0AEX9 ALA 241 'engineered mutation' 4184 37 3 5IIC HIS B 223 ? UNP P0AEX9 LYS 245 'engineered mutation' 4188 38 3 5IIC ALA B 243 ? UNP P0AEX9 LYS 265 'engineered mutation' 4208 39 3 5IIC VAL B 316 ? UNP P0AEX9 ALA 338 'engineered mutation' 4281 40 3 5IIC VAL B 321 ? UNP P0AEX9 ILE 343 'engineered mutation' 4286 41 3 5IIC ALA B 363 ? UNP P0AEX9 GLU 385 'engineered mutation' 4328 42 3 5IIC ALA B 366 ? UNP P0AEX9 LYS 388 'engineered mutation' 4331 43 3 5IIC ALA B 367 ? UNP P0AEX9 ASP 389 'engineered mutation' 4332 44 3 5IIC ASN B 371 ? UNP P0AEX9 ARG 393 'engineered mutation' 4336 45 3 5IIC ALA B 372 ? UNP P0AEX9 ? ? linker 4337 46 3 5IIC ALA B 373 ? UNP P0AEX9 ? ? linker 4338 47 3 5IIC ALA B 374 ? UNP P0AEX9 ? ? linker 4339 48 4 5IIC LEU B 489 ? UNP Q8WR62 ? ? 'expression tag' 4454 49 4 5IIC GLU B 490 ? UNP Q8WR62 ? ? 'expression tag' 4455 50 4 5IIC HIS B 491 ? UNP Q8WR62 ? ? 'expression tag' 4456 51 4 5IIC HIS B 492 ? UNP Q8WR62 ? ? 'expression tag' 4457 52 4 5IIC HIS B 493 ? UNP Q8WR62 ? ? 'expression tag' 4458 53 4 5IIC HIS B 494 ? UNP Q8WR62 ? ? 'expression tag' 4459 54 4 5IIC HIS B 495 ? UNP Q8WR62 ? ? 'expression tag' 4460 55 4 5IIC HIS B 496 ? UNP Q8WR62 ? ? 'expression tag' 4461 56 # 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 MAL D-saccharide . MALTOSE ? 'C12 H22 O11' 342.296 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 5IIC _exptl.crystals_number 1 _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 2.41 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 49.0 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.id 1 _exptl_crystal.preparation ? _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.colour_lustre ? _exptl_crystal.colour_modifier ? _exptl_crystal.colour_primary ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_esd ? _exptl_crystal.density_meas_gt ? _exptl_crystal.density_meas_lt ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_meas_temp_esd ? _exptl_crystal.density_meas_temp_gt ? _exptl_crystal.density_meas_temp_lt ? _exptl_crystal.pdbx_crystal_image_url ? _exptl_crystal.pdbx_crystal_image_format ? _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? # _exptl_crystal_grow.apparatus ? _exptl_crystal_grow.atmosphere ? _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.details ? _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH 5.5 _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details '20% PEG 4000, 20% isopropanol, 0.1M tri-sodium citrate' _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 2015-01-25 # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator ? _diffrn_radiation.polarisn_norm ? _diffrn_radiation.polarisn_ratio ? _diffrn_radiation.probe ? _diffrn_radiation.type ? _diffrn_radiation.xray_symbol ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_wavelength_list ? _diffrn_radiation.pdbx_wavelength ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_analyzer ? _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.97625 _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 ID29' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 0.97625 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline ID29 _diffrn_source.pdbx_synchrotron_site ESRF # _reflns.B_iso_Wilson_estimate 68.84 _reflns.entry_id 5IIC _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 2.900 _reflns.d_resolution_low 47.805 _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 22737 _reflns.observed_criterion ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.observed_criterion_I_max ? _reflns.observed_criterion_I_min ? _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.percent_possible_obs 98 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 4.0 _reflns.pdbx_Rmerge_I_obs 0.1734 _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_netI_over_sigmaI 7.32 _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 0.99 _reflns.pdbx_R_split ? # _reflns_shell.d_res_high 2.900 _reflns_shell.d_res_low 3.004 _reflns_shell.meanI_over_sigI_all ? _reflns_shell.meanI_over_sigI_obs 1.20 _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 97 _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 1.300 _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 4.0 _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 1 _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_CC_half ? _reflns_shell.pdbx_R_split ? # _refine.aniso_B[1][1] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][2] ? _refine.aniso_B[2][3] ? _refine.aniso_B[3][3] ? _refine.B_iso_max ? _refine.B_iso_mean ? _refine.B_iso_min ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.details ? _refine.diff_density_max ? _refine.diff_density_max_esd ? _refine.diff_density_min ? _refine.diff_density_min_esd ? _refine.diff_density_rms ? _refine.diff_density_rms_esd ? _refine.entry_id 5IIC _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 2.900 _refine.ls_d_res_low 47.017 _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 22700 _refine.ls_number_reflns_R_free 1189 _refine.ls_number_reflns_R_work ? _refine.ls_number_restraints ? _refine.ls_percent_reflns_obs 98.24 _refine.ls_percent_reflns_R_free 5.24 _refine.ls_R_factor_all ? _refine.ls_R_factor_obs 0.2545 _refine.ls_R_factor_R_free 0.3096 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_R_factor_R_work 0.2514 _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 1.34 _refine.pdbx_ls_sigma_Fsqd ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_ls_cross_valid_method 'FREE R-VALUE' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_starting_model '3SET, 3SEX and 4WRN' _refine.pdbx_stereochemistry_target_values ? _refine.pdbx_R_Free_selection_details 'Random selection' _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.pdbx_solvent_vdw_probe_radii 1.20 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 1.00 _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 39.08 _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 0.54 _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work ? _refine.pdbx_average_fsc_free ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 7360 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 0 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 7360 _refine_hist.d_res_high 2.900 _refine_hist.d_res_low 47.017 # 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 ? 7549 ? f_bond_d ? ? 'X-RAY DIFFRACTION' ? 0.548 ? 10284 ? f_angle_d ? ? 'X-RAY DIFFRACTION' ? 9.930 ? 4485 ? f_dihedral_angle_d ? ? 'X-RAY DIFFRACTION' ? 0.042 ? 1157 ? f_chiral_restr ? ? 'X-RAY DIFFRACTION' ? 0.004 ? 1309 ? f_plane_restr ? ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_all _refine_ls_shell.number_reflns_obs _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.R_factor_all _refine_ls_shell.R_factor_obs _refine_ls_shell.R_factor_R_free _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' 2.9000 3.0320 . . 142 2656 97.00 . . . 0.4205 . 0.4081 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.0320 3.1918 . . 140 2675 99.00 . . . 0.3970 . 0.3683 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.1918 3.3917 . . 157 2683 98.00 . . . 0.3970 . 0.3293 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.3917 3.6535 . . 134 2697 98.00 . . . 0.3352 . 0.2925 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.6535 4.0210 . . 153 2660 98.00 . . . 0.3434 . 0.2576 . . . . . . . . . . 'X-RAY DIFFRACTION' 4.0210 4.6024 . . 159 2706 99.00 . . . 0.2749 . 0.2249 . . . . . . . . . . 'X-RAY DIFFRACTION' 4.6024 5.7968 . . 152 2701 99.00 . . . 0.2544 . 0.2037 . . . . . . . . . . 'X-RAY DIFFRACTION' 5.7968 47.0234 . . 152 2733 98.00 . . . 0.2801 . 0.2035 . . . . . . . . . . # _struct.entry_id 5IIC _struct.title 'Crystal structure of red abalone VERL repeat 3 at 2.9 A resolution' _struct.pdbx_descriptor 'Maltose-binding periplasmic protein,Vitelline envelope sperm lysin receptor' _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag ? # _struct_keywords.entry_id 5IIC _struct_keywords.text 'CELL ADHESION, FERTILIZATION, EGG-SPERM INTERACTION, GAMETE RECOGNITION, VITELLINE ENVELOPE, SPERM RECEPTOR' _struct_keywords.pdbx_keywords 'CELL ADHESION' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 2 ? D N N 3 ? E N N 3 ? F N N 2 ? G N N 3 ? H N N 3 ? # 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 GLY A 20 ? GLY A 36 ? GLY A 3985 GLY A 4001 1 ? 17 HELX_P HELX_P2 AA2 LYS A 46 ? ALA A 56 ? LYS A 4011 ALA A 4021 1 ? 11 HELX_P HELX_P3 AA3 HIS A 68 ? SER A 77 ? HIS A 4033 SER A 4042 1 ? 10 HELX_P HELX_P4 AA4 ALA A 86 ? LYS A 92 ? ALA A 4051 LYS A 4057 1 ? 7 HELX_P HELX_P5 AA5 TYR A 94 ? VAL A 101 ? TYR A 4059 VAL A 4066 1 ? 8 HELX_P HELX_P6 AA6 THR A 132 ? GLU A 134 ? THR A 4097 GLU A 4099 5 ? 3 HELX_P HELX_P7 AA7 GLU A 135 ? LYS A 146 ? GLU A 4100 LYS A 4111 1 ? 12 HELX_P HELX_P8 AA8 GLU A 157 ? ASP A 168 ? GLU A 4122 ASP A 4133 1 ? 12 HELX_P HELX_P9 AA9 ASN A 189 ? ASN A 205 ? ASN A 4154 ASN A 4170 1 ? 17 HELX_P HELX_P10 AB1 ASP A 213 ? HIS A 223 ? ASP A 4178 HIS A 4188 1 ? 11 HELX_P HELX_P11 AB2 GLY A 232 ? SER A 242 ? GLY A 4197 SER A 4207 1 ? 11 HELX_P HELX_P12 AB3 ASN A 276 ? TYR A 287 ? ASN A 4241 TYR A 4252 1 ? 12 HELX_P HELX_P13 AB4 THR A 290 ? LYS A 301 ? THR A 4255 LYS A 4266 1 ? 12 HELX_P HELX_P14 AB5 LEU A 308 ? VAL A 316 ? LEU A 4273 VAL A 4281 1 ? 9 HELX_P HELX_P15 AB6 ASP A 318 ? GLY A 331 ? ASP A 4283 GLY A 4296 1 ? 14 HELX_P HELX_P16 AB7 GLN A 339 ? GLY A 357 ? GLN A 4304 GLY A 4322 1 ? 19 HELX_P HELX_P17 AB8 THR A 360 ? ALA A 373 ? THR A 4325 ALA A 4338 1 ? 14 HELX_P HELX_P18 AB9 TYR B 21 ? GLY B 36 ? TYR B 3986 GLY B 4001 1 ? 16 HELX_P HELX_P19 AC1 LYS B 46 ? GLY B 58 ? LYS B 4011 GLY B 4023 1 ? 13 HELX_P HELX_P20 AC2 HIS B 68 ? SER B 77 ? HIS B 4033 SER B 4042 1 ? 10 HELX_P HELX_P21 AC3 ALA B 86 ? LEU B 93 ? ALA B 4051 LEU B 4058 1 ? 8 HELX_P HELX_P22 AC4 TYR B 94 ? VAL B 101 ? TYR B 4059 VAL B 4066 1 ? 8 HELX_P HELX_P23 AC5 THR B 132 ? GLU B 134 ? THR B 4097 GLU B 4099 5 ? 3 HELX_P HELX_P24 AC6 GLU B 135 ? LYS B 146 ? GLU B 4100 LYS B 4111 1 ? 12 HELX_P HELX_P25 AC7 GLU B 157 ? ASP B 168 ? GLU B 4122 ASP B 4133 1 ? 12 HELX_P HELX_P26 AC8 ASN B 189 ? ASN B 205 ? ASN B 4154 ASN B 4170 1 ? 17 HELX_P HELX_P27 AC9 ASP B 213 ? HIS B 223 ? ASP B 4178 HIS B 4188 1 ? 11 HELX_P HELX_P28 AD1 GLY B 232 ? SER B 242 ? GLY B 4197 SER B 4207 1 ? 11 HELX_P HELX_P29 AD2 ASN B 276 ? TYR B 287 ? ASN B 4241 TYR B 4252 1 ? 12 HELX_P HELX_P30 AD3 THR B 290 ? LYS B 301 ? THR B 4255 LYS B 4266 1 ? 12 HELX_P HELX_P31 AD4 LEU B 308 ? VAL B 316 ? LEU B 4273 VAL B 4281 1 ? 9 HELX_P HELX_P32 AD5 ASP B 318 ? GLY B 331 ? ASP B 4283 GLY B 4296 1 ? 14 HELX_P HELX_P33 AD6 PRO B 338 ? GLY B 357 ? PRO B 4303 GLY B 4322 1 ? 20 HELX_P HELX_P34 AD7 THR B 360 ? ALA B 373 ? THR B 4325 ALA B 4338 1 ? 14 # _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 380 SG ? ? ? 1_555 A CYS 478 SG ? ? A CYS 4345 A CYS 4443 1_555 ? ? ? ? ? ? ? 2.032 ? disulf2 disulf ? ? A CYS 409 SG ? ? ? 1_555 A CYS 441 SG ? ? A CYS 4374 A CYS 4406 1_555 ? ? ? ? ? ? ? 2.033 ? disulf3 disulf ? ? B CYS 380 SG ? ? ? 1_555 B CYS 478 SG ? ? B CYS 4345 B CYS 4443 1_555 ? ? ? ? ? ? ? 2.031 ? disulf4 disulf ? ? B CYS 409 SG ? ? ? 1_555 B CYS 441 SG ? ? B CYS 4374 B CYS 4406 1_555 ? ? ? ? ? ? ? 2.031 ? covale1 covale one ? A ASN 408 ND2 ? ? ? 1_555 D NAG . C1 ? ? A ASN 4373 A NAG 4502 1_555 ? ? ? ? ? ? ? 1.435 ? covale2 covale one ? A ASN 452 ND2 ? ? ? 1_555 E NAG . C1 ? ? A ASN 4417 A NAG 4503 1_555 ? ? ? ? ? ? ? 1.438 ? covale3 covale one ? B ASN 408 ND2 ? ? ? 1_555 G NAG . C1 ? ? B ASN 4373 B NAG 4502 1_555 ? ? ? ? ? ? ? 1.439 ? covale4 covale one ? B ASN 452 ND2 ? ? ? 1_555 H NAG . C1 ? ? B ASN 4417 B NAG 4503 1_555 ? ? ? ? ? ? ? 1.441 ? # 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 GLY 445 A . ? GLY 4410 A PRO 446 A ? PRO 4411 A 1 -0.74 2 GLY 445 B . ? GLY 4410 B PRO 446 B ? PRO 4411 B 1 2.18 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 6 ? AA2 ? 5 ? AA3 ? 2 ? AA4 ? 4 ? AA5 ? 2 ? AA6 ? 6 ? AA7 ? 4 ? AA8 ? 4 ? AA9 ? 4 ? AB1 ? 6 ? AB2 ? 5 ? AB3 ? 2 ? AB4 ? 4 ? AB5 ? 2 ? AB6 ? 4 ? AB7 ? 4 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? parallel AA1 2 3 ? parallel AA1 3 4 ? anti-parallel AA1 4 5 ? anti-parallel AA1 5 6 ? anti-parallel AA2 1 2 ? parallel AA2 2 3 ? parallel AA2 3 4 ? anti-parallel AA2 4 5 ? parallel AA3 1 2 ? anti-parallel AA4 1 2 ? parallel AA4 2 3 ? anti-parallel AA4 3 4 ? anti-parallel AA5 1 2 ? anti-parallel AA6 1 2 ? anti-parallel AA6 2 3 ? anti-parallel AA6 3 4 ? anti-parallel AA6 4 5 ? anti-parallel AA6 5 6 ? anti-parallel AA7 1 2 ? parallel AA7 2 3 ? anti-parallel AA7 3 4 ? parallel AA8 1 2 ? anti-parallel AA8 2 3 ? anti-parallel AA8 3 4 ? anti-parallel AA9 1 2 ? anti-parallel AA9 2 3 ? anti-parallel AA9 3 4 ? anti-parallel AB1 1 2 ? parallel AB1 2 3 ? parallel AB1 3 4 ? anti-parallel AB1 4 5 ? anti-parallel AB1 5 6 ? anti-parallel AB2 1 2 ? parallel AB2 2 3 ? parallel AB2 3 4 ? anti-parallel AB2 4 5 ? parallel AB3 1 2 ? anti-parallel AB4 1 2 ? parallel AB4 2 3 ? anti-parallel AB4 3 4 ? anti-parallel AB5 1 2 ? anti-parallel AB6 1 2 ? anti-parallel AB6 2 3 ? anti-parallel AB6 3 4 ? anti-parallel AB7 1 2 ? anti-parallel AB7 2 3 ? anti-parallel AB7 3 4 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 VAL A 39 ? GLU A 42 ? VAL A 4004 GLU A 4007 AA1 2 LEU A 11 ? ILE A 15 ? LEU A 3976 ILE A 3980 AA1 3 ILE A 63 ? ALA A 67 ? ILE A 4028 ALA A 4032 AA1 4 PHE A 262 ? ILE A 270 ? PHE A 4227 ILE A 4235 AA1 5 TYR A 110 ? GLU A 115 ? TYR A 4075 GLU A 4080 AA1 6 ALA A 305 ? VAL A 306 ? ALA A 4270 VAL A 4271 AA2 1 VAL A 39 ? GLU A 42 ? VAL A 4004 GLU A 4007 AA2 2 LEU A 11 ? ILE A 15 ? LEU A 3976 ILE A 3980 AA2 3 ILE A 63 ? ALA A 67 ? ILE A 4028 ALA A 4032 AA2 4 PHE A 262 ? ILE A 270 ? PHE A 4227 ILE A 4235 AA2 5 GLU A 332 ? ILE A 333 ? GLU A 4297 ILE A 4298 AA3 1 ARG A 102 ? TYR A 103 ? ARG A 4067 TYR A 4068 AA3 2 LYS A 106 ? LEU A 107 ? LYS A 4071 LEU A 4072 AA4 1 SER A 149 ? LEU A 151 ? SER A 4114 LEU A 4116 AA4 2 THR A 226 ? ASN A 231 ? THR A 4191 ASN A 4196 AA4 3 SER A 118 ? ASN A 122 ? SER A 4083 ASN A 4087 AA4 4 TYR A 246 ? THR A 249 ? TYR A 4211 THR A 4214 AA5 1 TYR A 171 ? ALA A 176 ? TYR A 4136 ALA A 4141 AA5 2 LYS A 179 ? GLY A 186 ? LYS A 4144 GLY A 4151 AA6 1 TRP A 376 ? TYR A 379 ? TRP A 4341 TYR A 4344 AA6 2 ALA A 388 ? ARG A 393 ? ALA A 4353 ARG A 4358 AA6 3 ILE A 422 ? GLN A 428 ? ILE A 4387 GLN A 4393 AA6 4 ILE B 422 ? GLN B 428 ? ILE B 4387 GLN B 4393 AA6 5 ALA B 388 ? SER B 392 ? ALA B 4353 SER B 4357 AA6 6 TRP B 376 ? TYR B 379 ? TRP B 4341 TYR B 4344 AA7 1 CYS A 441 ? VAL A 442 ? CYS A 4406 VAL A 4407 AA7 2 ILE A 422 ? GLN A 428 ? ILE A 4387 GLN A 4393 AA7 3 ILE B 422 ? GLN B 428 ? ILE B 4387 GLN B 4393 AA7 4 CYS B 441 ? VAL B 442 ? CYS B 4406 VAL B 4407 AA8 1 GLY A 412 ? ILE A 416 ? GLY A 4377 ILE A 4381 AA8 2 LYS A 404 ? CYS A 409 ? LYS A 4369 CYS A 4374 AA8 3 ASN A 452 ? LYS A 465 ? ASN A 4417 LYS A 4430 AA8 4 TRP A 444 ? VAL A 449 ? TRP A 4409 VAL A 4414 AA9 1 GLY A 412 ? ILE A 416 ? GLY A 4377 ILE A 4381 AA9 2 LYS A 404 ? CYS A 409 ? LYS A 4369 CYS A 4374 AA9 3 ASN A 452 ? LYS A 465 ? ASN A 4417 LYS A 4430 AA9 4 THR A 472 ? MET A 480 ? THR A 4437 MET A 4445 AB1 1 LYS B 38 ? GLU B 42 ? LYS B 4003 GLU B 4007 AB1 2 LYS B 10 ? TRP B 14 ? LYS B 3975 TRP B 3979 AB1 3 ILE B 63 ? ALA B 67 ? ILE B 4028 ALA B 4032 AB1 4 PHE B 262 ? ILE B 270 ? PHE B 4227 ILE B 4235 AB1 5 TYR B 110 ? GLU B 115 ? TYR B 4075 GLU B 4080 AB1 6 ALA B 305 ? VAL B 306 ? ALA B 4270 VAL B 4271 AB2 1 LYS B 38 ? GLU B 42 ? LYS B 4003 GLU B 4007 AB2 2 LYS B 10 ? TRP B 14 ? LYS B 3975 TRP B 3979 AB2 3 ILE B 63 ? ALA B 67 ? ILE B 4028 ALA B 4032 AB2 4 PHE B 262 ? ILE B 270 ? PHE B 4227 ILE B 4235 AB2 5 GLU B 332 ? ILE B 333 ? GLU B 4297 ILE B 4298 AB3 1 ARG B 102 ? TYR B 103 ? ARG B 4067 TYR B 4068 AB3 2 LYS B 106 ? LEU B 107 ? LYS B 4071 LEU B 4072 AB4 1 SER B 149 ? LEU B 151 ? SER B 4114 LEU B 4116 AB4 2 THR B 226 ? ASN B 231 ? THR B 4191 ASN B 4196 AB4 3 SER B 118 ? ASN B 122 ? SER B 4083 ASN B 4087 AB4 4 TYR B 246 ? THR B 249 ? TYR B 4211 THR B 4214 AB5 1 LYS B 174 ? ALA B 176 ? LYS B 4139 ALA B 4141 AB5 2 LYS B 179 ? ASP B 181 ? LYS B 4144 ASP B 4146 AB6 1 GLY B 412 ? THR B 417 ? GLY B 4377 THR B 4382 AB6 2 LYS B 404 ? CYS B 409 ? LYS B 4369 CYS B 4374 AB6 3 ASN B 452 ? LYS B 465 ? ASN B 4417 LYS B 4430 AB6 4 TYR B 447 ? VAL B 449 ? TYR B 4412 VAL B 4414 AB7 1 GLY B 412 ? THR B 417 ? GLY B 4377 THR B 4382 AB7 2 LYS B 404 ? CYS B 409 ? LYS B 4369 CYS B 4374 AB7 3 ASN B 452 ? LYS B 465 ? ASN B 4417 LYS B 4430 AB7 4 THR B 472 ? PRO B 481 ? THR B 4437 PRO B 4446 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 O GLU A 42 ? O GLU A 4007 N ILE A 13 ? N ILE A 3978 AA1 2 3 N TRP A 14 ? N TRP A 3979 O PHE A 65 ? O PHE A 4030 AA1 3 4 N ILE A 64 ? N ILE A 4029 O GLY A 269 ? O GLY A 4234 AA1 4 5 O GLY A 264 ? O GLY A 4229 N GLU A 115 ? N GLU A 4080 AA1 5 6 N VAL A 114 ? N VAL A 4079 O ALA A 305 ? O ALA A 4270 AA2 1 2 O GLU A 42 ? O GLU A 4007 N ILE A 13 ? N ILE A 3978 AA2 2 3 N TRP A 14 ? N TRP A 3979 O PHE A 65 ? O PHE A 4030 AA2 3 4 N ILE A 64 ? N ILE A 4029 O GLY A 269 ? O GLY A 4234 AA2 4 5 N VAL A 263 ? N VAL A 4228 O GLU A 332 ? O GLU A 4297 AA3 1 2 N TYR A 103 ? N TYR A 4068 O LYS A 106 ? O LYS A 4071 AA4 1 2 N SER A 149 ? N SER A 4114 O ALA A 227 ? O ALA A 4192 AA4 2 3 O ASN A 231 ? O ASN A 4196 N SER A 118 ? N SER A 4083 AA4 3 4 N LEU A 119 ? N LEU A 4084 O THR A 249 ? O THR A 4214 AA5 1 2 N LYS A 174 ? N LYS A 4139 O ASP A 181 ? O ASP A 4146 AA6 1 2 N ASP A 377 ? N ASP A 4342 O ILE A 391 ? O ILE A 4356 AA6 2 3 N PHE A 390 ? N PHE A 4355 O MET A 425 ? O MET A 4390 AA6 3 4 N ILE A 422 ? N ILE A 4387 O MET B 424 ? O MET B 4389 AA6 4 5 O ASN B 423 ? O ASN B 4388 N SER B 392 ? N SER B 4357 AA6 5 6 O ILE B 391 ? O ILE B 4356 N ASP B 377 ? N ASP B 4342 AA7 1 2 O CYS A 441 ? O CYS A 4406 N GLN A 428 ? N GLN A 4393 AA7 2 3 N ILE A 422 ? N ILE A 4387 O MET B 424 ? O MET B 4389 AA7 3 4 N GLN B 428 ? N GLN B 4393 O CYS B 441 ? O CYS B 4406 AA8 1 2 O GLY A 412 ? O GLY A 4377 N CYS A 409 ? N CYS A 4374 AA8 2 3 N GLU A 406 ? N GLU A 4371 O ARG A 463 ? O ARG A 4428 AA8 3 4 O THR A 459 ? O THR A 4424 N TRP A 444 ? N TRP A 4409 AA9 1 2 O GLY A 412 ? O GLY A 4377 N CYS A 409 ? N CYS A 4374 AA9 2 3 N GLU A 406 ? N GLU A 4371 O ARG A 463 ? O ARG A 4428 AA9 3 4 N TYR A 458 ? N TYR A 4423 O CYS A 478 ? O CYS A 4443 AB1 1 2 O GLU B 42 ? O GLU B 4007 N ILE B 13 ? N ILE B 3978 AB1 2 3 N TRP B 14 ? N TRP B 3979 O PHE B 65 ? O PHE B 4030 AB1 3 4 N ILE B 64 ? N ILE B 4029 O GLY B 269 ? O GLY B 4234 AB1 4 5 O LEU B 266 ? O LEU B 4231 N ILE B 112 ? N ILE B 4077 AB1 5 6 N VAL B 114 ? N VAL B 4079 O ALA B 305 ? O ALA B 4270 AB2 1 2 O GLU B 42 ? O GLU B 4007 N ILE B 13 ? N ILE B 3978 AB2 2 3 N TRP B 14 ? N TRP B 3979 O PHE B 65 ? O PHE B 4030 AB2 3 4 N ILE B 64 ? N ILE B 4029 O GLY B 269 ? O GLY B 4234 AB2 4 5 N VAL B 263 ? N VAL B 4228 O GLU B 332 ? O GLU B 4297 AB3 1 2 N TYR B 103 ? N TYR B 4068 O LYS B 106 ? O LYS B 4071 AB4 1 2 N SER B 149 ? N SER B 4114 O ALA B 227 ? O ALA B 4192 AB4 2 3 O ALA B 227 ? O ALA B 4192 N ASN B 122 ? N ASN B 4087 AB4 3 4 N LEU B 119 ? N LEU B 4084 O THR B 249 ? O THR B 4214 AB5 1 2 N LYS B 174 ? N LYS B 4139 O ASP B 181 ? O ASP B 4146 AB6 1 2 O ILE B 416 ? O ILE B 4381 N THR B 405 ? N THR B 4370 AB6 2 3 N ASN B 408 ? N ASN B 4373 O THR B 461 ? O THR B 4426 AB6 3 4 O LEU B 457 ? O LEU B 4422 N TYR B 447 ? N TYR B 4412 AB7 1 2 O ILE B 416 ? O ILE B 4381 N THR B 405 ? N THR B 4370 AB7 2 3 N ASN B 408 ? N ASN B 4373 O THR B 461 ? O THR B 4426 AB7 3 4 N TYR B 458 ? N TYR B 4423 O CYS B 478 ? O CYS B 4443 # 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 MAL 4501 ? 11 'binding site for residue MAL A 4501' AC2 Software B MAL 4501 ? 14 'binding site for residue MAL B 4501' AC3 Software A NAG 4502 ? 2 'binding site for Mono-Saccharide NAG A 4502 bound to ASN A 4373' AC4 Software A NAG 4503 ? 5 'binding site for Mono-Saccharide NAG A 4503 bound to ASN A 4417' AC5 Software B NAG 4502 ? 2 'binding site for Mono-Saccharide NAG B 4502 bound to ASN B 4373' AC6 Software B NAG 4503 ? 3 'binding site for Mono-Saccharide NAG B 4503 bound to ASN B 4417' # 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 11 ASN A 16 ? ASN A 3981 . ? 1_555 ? 2 AC1 11 ASP A 18 ? ASP A 3983 . ? 1_555 ? 3 AC1 11 LYS A 19 ? LYS A 3984 . ? 1_555 ? 4 AC1 11 TRP A 66 ? TRP A 4031 . ? 1_555 ? 5 AC1 11 ALA A 67 ? ALA A 4032 . ? 1_555 ? 6 AC1 11 ASP A 69 ? ASP A 4034 . ? 1_555 ? 7 AC1 11 ARG A 70 ? ARG A 4035 . ? 1_555 ? 8 AC1 11 GLU A 115 ? GLU A 4080 . ? 1_555 ? 9 AC1 11 GLU A 157 ? GLU A 4122 . ? 1_555 ? 10 AC1 11 PRO A 158 ? PRO A 4123 . ? 1_555 ? 11 AC1 11 TYR A 159 ? TYR A 4124 . ? 1_555 ? 12 AC2 14 ASN B 16 ? ASN B 3981 . ? 1_555 ? 13 AC2 14 ASP B 18 ? ASP B 3983 . ? 1_555 ? 14 AC2 14 LYS B 19 ? LYS B 3984 . ? 1_555 ? 15 AC2 14 TRP B 66 ? TRP B 4031 . ? 1_555 ? 16 AC2 14 ALA B 67 ? ALA B 4032 . ? 1_555 ? 17 AC2 14 ASP B 69 ? ASP B 4034 . ? 1_555 ? 18 AC2 14 ARG B 70 ? ARG B 4035 . ? 1_555 ? 19 AC2 14 GLU B 115 ? GLU B 4080 . ? 1_555 ? 20 AC2 14 GLU B 157 ? GLU B 4122 . ? 1_555 ? 21 AC2 14 PRO B 158 ? PRO B 4123 . ? 1_555 ? 22 AC2 14 TYR B 159 ? TYR B 4124 . ? 1_555 ? 23 AC2 14 PHE B 160 ? PHE B 4125 . ? 1_555 ? 24 AC2 14 TRP B 344 ? TRP B 4309 . ? 1_555 ? 25 AC2 14 ARG B 348 ? ARG B 4313 . ? 1_555 ? 26 AC3 2 ASN A 408 ? ASN A 4373 . ? 1_555 ? 27 AC3 2 TRP A 444 ? TRP A 4409 . ? 1_555 ? 28 AC4 5 GLN A 156 ? GLN A 4121 . ? 1_555 ? 29 AC4 5 ASP A 211 ? ASP A 4176 . ? 1_555 ? 30 AC4 5 ASN A 452 ? ASN A 4417 . ? 1_555 ? 31 AC4 5 THR A 454 ? THR A 4419 . ? 1_555 ? 32 AC4 5 VAL A 455 ? VAL A 4420 . ? 1_555 ? 33 AC5 2 ASN B 408 ? ASN B 4373 . ? 1_555 ? 34 AC5 2 TRP B 444 ? TRP B 4409 . ? 1_555 ? 35 AC6 3 ARG B 358 ? ARG B 4323 . ? 1_555 ? 36 AC6 3 ASN B 452 ? ASN B 4417 . ? 1_555 ? 37 AC6 3 VAL B 455 ? VAL B 4420 . ? 1_555 ? # _atom_sites.entry_id 5IIC _atom_sites.fract_transf_matrix[1][1] 0.017144 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.002901 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.012249 _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] 0.009086 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C H N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . THR A 1 4 ? 15.914 0.621 18.243 1.00 113.75 ? 3969 THR A N 1 ATOM 2 C CA . THR A 1 4 ? 16.250 -0.360 17.218 1.00 118.35 ? 3969 THR A CA 1 ATOM 3 C C . THR A 1 4 ? 15.329 -1.572 17.314 1.00 117.56 ? 3969 THR A C 1 ATOM 4 O O . THR A 1 4 ? 14.361 -1.687 16.561 1.00 123.47 ? 3969 THR A O 1 ATOM 5 C CB . THR A 1 4 ? 17.715 -0.821 17.338 1.00 122.91 ? 3969 THR A CB 1 ATOM 6 O OG1 . THR A 1 4 ? 17.953 -1.337 18.653 1.00 122.13 ? 3969 THR A OG1 1 ATOM 7 C CG2 . THR A 1 4 ? 18.661 0.338 17.072 1.00 128.29 ? 3969 THR A CG2 1 ATOM 8 H HA . THR A 1 4 ? 16.131 0.041 16.343 1.00 142.02 ? 3969 THR A HA 1 ATOM 9 H HB . THR A 1 4 ? 17.889 -1.515 16.683 1.00 147.49 ? 3969 THR A HB 1 ATOM 10 H HG1 . THR A 1 4 ? 17.804 -0.742 19.227 1.00 146.55 ? 3969 THR A HG1 1 ATOM 11 H HG21 . THR A 1 4 ? 19.581 0.039 17.150 1.00 153.95 ? 3969 THR A HG21 1 ATOM 12 H HG22 . THR A 1 4 ? 18.517 0.686 16.178 1.00 153.95 ? 3969 THR A HG22 1 ATOM 13 H HG23 . THR A 1 4 ? 18.505 1.047 17.715 1.00 153.95 ? 3969 THR A HG23 1 ATOM 14 N N . LYS A 1 5 ? 15.634 -2.475 18.247 1.00 83.49 ? 3970 LYS A N 1 ATOM 15 C CA . LYS A 1 5 ? 14.808 -3.658 18.452 1.00 80.50 ? 3970 LYS A CA 1 ATOM 16 C C . LYS A 1 5 ? 13.476 -3.340 19.117 1.00 78.40 ? 3970 LYS A C 1 ATOM 17 O O . LYS A 1 5 ? 12.618 -4.225 19.193 1.00 77.95 ? 3970 LYS A O 1 ATOM 18 C CB . LYS A 1 5 ? 15.563 -4.686 19.300 1.00 82.96 ? 3970 LYS A CB 1 ATOM 19 C CG . LYS A 1 5 ? 16.796 -5.268 18.627 1.00 85.60 ? 3970 LYS A CG 1 ATOM 20 C CD . LYS A 1 5 ? 17.487 -6.281 19.525 1.00 85.51 ? 3970 LYS A CD 1 ATOM 21 C CE . LYS A 1 5 ? 18.662 -6.938 18.823 1.00 87.37 ? 3970 LYS A CE 1 ATOM 22 N NZ . LYS A 1 5 ? 19.389 -7.878 19.718 1.00 87.04 ? 3970 LYS A NZ 1 ATOM 23 H H . LYS A 1 5 ? 16.314 -2.424 18.771 1.00 100.18 ? 3970 LYS A H 1 ATOM 24 H HA . LYS A 1 5 ? 14.621 -4.063 17.591 1.00 96.60 ? 3970 LYS A HA 1 ATOM 25 H HB2 . LYS A 1 5 ? 15.849 -4.259 20.123 1.00 99.55 ? 3970 LYS A HB2 1 ATOM 26 H HB3 . LYS A 1 5 ? 14.963 -5.420 19.504 1.00 99.55 ? 3970 LYS A HB3 1 ATOM 27 H HG2 . LYS A 1 5 ? 16.533 -5.716 17.808 1.00 102.72 ? 3970 LYS A HG2 1 ATOM 28 H HG3 . LYS A 1 5 ? 17.423 -4.554 18.434 1.00 102.72 ? 3970 LYS A HG3 1 ATOM 29 H HD2 . LYS A 1 5 ? 17.819 -5.832 20.318 1.00 102.61 ? 3970 LYS A HD2 1 ATOM 30 H HD3 . LYS A 1 5 ? 16.854 -6.974 19.772 1.00 102.61 ? 3970 LYS A HD3 1 ATOM 31 H HE2 . LYS A 1 5 ? 18.337 -7.438 18.058 1.00 104.84 ? 3970 LYS A HE2 1 ATOM 32 H HE3 . LYS A 1 5 ? 19.284 -6.252 18.535 1.00 104.84 ? 3970 LYS A HE3 1 ATOM 33 H HZ1 . LYS A 1 5 ? 20.070 -8.248 19.282 1.00 104.45 ? 3970 LYS A HZ1 1 ATOM 34 H HZ2 . LYS A 1 5 ? 19.702 -7.442 20.428 1.00 104.45 ? 3970 LYS A HZ2 1 ATOM 35 H HZ3 . LYS A 1 5 ? 18.839 -8.522 19.994 1.00 104.45 ? 3970 LYS A HZ3 1 ATOM 36 N N . ILE A 1 6 ? 13.283 -2.118 19.597 1.00 91.11 ? 3971 ILE A N 1 ATOM 37 C CA . ILE A 1 6 ? 12.057 -1.735 20.286 1.00 91.00 ? 3971 ILE A CA 1 ATOM 38 C C . ILE A 1 6 ? 11.041 -1.265 19.256 1.00 71.10 ? 3971 ILE A C 1 ATOM 39 O O . ILE A 1 6 ? 11.391 -0.602 18.272 1.00 76.21 ? 3971 ILE A O 1 ATOM 40 C CB . ILE A 1 6 ? 12.339 -0.646 21.339 1.00 105.22 ? 3971 ILE A CB 1 ATOM 41 C CG1 . ILE A 1 6 ? 13.435 -1.117 22.303 1.00 108.06 ? 3971 ILE A CG1 1 ATOM 42 C CG2 . ILE A 1 6 ? 11.068 -0.313 22.110 1.00 111.78 ? 3971 ILE A CG2 1 ATOM 43 C CD1 . ILE A 1 6 ? 13.928 -0.050 23.256 1.00 108.70 ? 3971 ILE A CD1 1 ATOM 44 H H . ILE A 1 6 ? 13.858 -1.481 19.535 1.00 109.33 ? 3971 ILE A H 1 ATOM 45 H HA . ILE A 1 6 ? 11.691 -2.510 20.741 1.00 109.20 ? 3971 ILE A HA 1 ATOM 46 H HB . ILE A 1 6 ? 12.647 0.154 20.885 1.00 126.26 ? 3971 ILE A HB 1 ATOM 47 H HG12 . ILE A 1 6 ? 13.087 -1.849 22.835 1.00 129.67 ? 3971 ILE A HG12 1 ATOM 48 H HG13 . ILE A 1 6 ? 14.195 -1.422 21.784 1.00 129.67 ? 3971 ILE A HG13 1 ATOM 49 H HG21 . ILE A 1 6 ? 11.268 0.373 22.766 1.00 134.14 ? 3971 ILE A HG21 1 ATOM 50 H HG22 . ILE A 1 6 ? 10.398 0.010 21.488 1.00 134.14 ? 3971 ILE A HG22 1 ATOM 51 H HG23 . ILE A 1 6 ? 10.750 -1.113 22.555 1.00 134.14 ? 3971 ILE A HG23 1 ATOM 52 H HD11 . ILE A 1 6 ? 14.615 -0.429 23.826 1.00 130.44 ? 3971 ILE A HD11 1 ATOM 53 H HD12 . ILE A 1 6 ? 14.293 0.688 22.742 1.00 130.44 ? 3971 ILE A HD12 1 ATOM 54 H HD13 . ILE A 1 6 ? 13.183 0.260 23.795 1.00 130.44 ? 3971 ILE A HD13 1 ATOM 55 N N . GLU A 1 7 ? 9.776 -1.609 19.479 1.00 59.55 ? 3972 GLU A N 1 ATOM 56 C CA . GLU A 1 7 ? 8.718 -1.297 18.526 1.00 67.13 ? 3972 GLU A CA 1 ATOM 57 C C . GLU A 1 7 ? 8.357 0.182 18.618 1.00 68.58 ? 3972 GLU A C 1 ATOM 58 O O . GLU A 1 7 ? 7.987 0.672 19.691 1.00 69.41 ? 3972 GLU A O 1 ATOM 59 C CB . GLU A 1 7 ? 7.499 -2.175 18.800 1.00 73.48 ? 3972 GLU A CB 1 ATOM 60 C CG . GLU A 1 7 ? 6.340 -1.965 17.838 1.00 76.08 ? 3972 GLU A CG 1 ATOM 61 C CD . GLU A 1 7 ? 5.268 -3.037 17.973 1.00 74.77 ? 3972 GLU A CD 1 ATOM 62 O OE1 . GLU A 1 7 ? 5.537 -4.073 18.618 1.00 69.78 ? 3972 GLU A OE1 1 ATOM 63 O OE2 . GLU A 1 7 ? 4.157 -2.846 17.434 1.00 77.76 ? 3972 GLU A OE2 1 ATOM 64 H H . GLU A 1 7 ? 9.504 -2.026 20.180 1.00 71.46 ? 3972 GLU A H 1 ATOM 65 H HA . GLU A 1 7 ? 9.031 -1.480 17.627 1.00 80.55 ? 3972 GLU A HA 1 ATOM 66 H HB2 . GLU A 1 7 ? 7.767 -3.105 18.739 1.00 88.17 ? 3972 GLU A HB2 1 ATOM 67 H HB3 . GLU A 1 7 ? 7.177 -1.986 19.695 1.00 88.17 ? 3972 GLU A HB3 1 ATOM 68 H HG2 . GLU A 1 7 ? 5.929 -1.105 18.020 1.00 91.29 ? 3972 GLU A HG2 1 ATOM 69 H HG3 . GLU A 1 7 ? 6.675 -1.988 16.928 1.00 91.29 ? 3972 GLU A HG3 1 ATOM 70 N N . GLU A 1 8 ? 8.460 0.889 17.496 1.00 89.79 ? 3973 GLU A N 1 ATOM 71 C CA . GLU A 1 8 ? 8.145 2.310 17.458 1.00 93.75 ? 3973 GLU A CA 1 ATOM 72 C C . GLU A 1 8 ? 6.637 2.525 17.380 1.00 91.91 ? 3973 GLU A C 1 ATOM 73 O O . GLU A 1 8 ? 5.888 1.662 16.911 1.00 87.24 ? 3973 GLU A O 1 ATOM 74 C CB . GLU A 1 8 ? 8.829 2.979 16.266 1.00 98.62 ? 3973 GLU A CB 1 ATOM 75 C CG . GLU A 1 8 ? 8.710 4.494 16.257 1.00 101.37 ? 3973 GLU A CG 1 ATOM 76 C CD . GLU A 1 8 ? 9.526 5.139 15.155 1.00 104.50 ? 3973 GLU A CD 1 ATOM 77 O OE1 . GLU A 1 8 ? 10.071 4.402 14.306 1.00 105.62 ? 3973 GLU A OE1 1 ATOM 78 O OE2 . GLU A 1 8 ? 9.625 6.384 15.139 1.00 105.23 ? 3973 GLU A OE2 1 ATOM 79 H H . GLU A 1 8 ? 8.712 0.566 16.740 1.00 107.74 ? 3973 GLU A H 1 ATOM 80 H HA . GLU A 1 8 ? 8.469 2.730 18.270 1.00 112.50 ? 3973 GLU A HA 1 ATOM 81 H HB2 . GLU A 1 8 ? 9.773 2.756 16.283 1.00 118.35 ? 3973 GLU A HB2 1 ATOM 82 H HB3 . GLU A 1 8 ? 8.427 2.645 15.449 1.00 118.35 ? 3973 GLU A HB3 1 ATOM 83 H HG2 . GLU A 1 8 ? 7.780 4.738 16.124 1.00 121.65 ? 3973 GLU A HG2 1 ATOM 84 H HG3 . GLU A 1 8 ? 9.025 4.842 17.106 1.00 121.65 ? 3973 GLU A HG3 1 ATOM 85 N N . GLY A 1 9 ? 6.197 3.693 17.844 1.00 74.77 ? 3974 GLY A N 1 ATOM 86 C CA . GLY A 1 9 ? 4.782 4.008 17.866 1.00 76.88 ? 3974 GLY A CA 1 ATOM 87 C C . GLY A 1 9 ? 4.016 3.354 18.989 1.00 76.88 ? 3974 GLY A C 1 ATOM 88 O O . GLY A 1 9 ? 2.783 3.301 18.936 1.00 78.61 ? 3974 GLY A O 1 ATOM 89 H H . GLY A 1 9 ? 6.702 4.317 18.152 1.00 89.72 ? 3974 GLY A H 1 ATOM 90 H HA2 . GLY A 1 9 ? 4.673 4.969 17.947 1.00 92.25 ? 3974 GLY A HA2 1 ATOM 91 H HA3 . GLY A 1 9 ? 4.383 3.729 17.027 1.00 92.25 ? 3974 GLY A HA3 1 ATOM 92 N N . LYS A 1 10 ? 4.711 2.855 20.008 1.00 98.36 ? 3975 LYS A N 1 ATOM 93 C CA . LYS A 1 10 ? 4.082 2.152 21.115 1.00 96.34 ? 3975 LYS A CA 1 ATOM 94 C C . LYS A 1 10 ? 4.963 2.316 22.344 1.00 89.30 ? 3975 LYS A C 1 ATOM 95 O O . LYS A 1 10 ? 6.171 2.543 22.237 1.00 85.58 ? 3975 LYS A O 1 ATOM 96 C CB . LYS A 1 10 ? 3.871 0.670 20.776 1.00 100.79 ? 3975 LYS A CB 1 ATOM 97 C CG . LYS A 1 10 ? 3.387 -0.203 21.926 1.00 97.92 ? 3975 LYS A CG 1 ATOM 98 C CD . LYS A 1 10 ? 3.276 -1.657 21.490 1.00 92.64 ? 3975 LYS A CD 1 ATOM 99 C CE . LYS A 1 10 ? 3.003 -2.573 22.669 1.00 90.69 ? 3975 LYS A CE 1 ATOM 100 N NZ . LYS A 1 10 ? 3.090 -4.010 22.297 1.00 91.82 ? 3975 LYS A NZ 1 ATOM 101 H H . LYS A 1 10 ? 5.566 2.914 20.080 1.00 118.04 ? 3975 LYS A H 1 ATOM 102 H HA . LYS A 1 10 ? 3.217 2.551 21.302 1.00 115.60 ? 3975 LYS A HA 1 ATOM 103 H HB2 . LYS A 1 10 ? 3.211 0.609 20.067 1.00 120.95 ? 3975 LYS A HB2 1 ATOM 104 H HB3 . LYS A 1 10 ? 4.714 0.303 20.466 1.00 120.95 ? 3975 LYS A HB3 1 ATOM 105 H HG2 . LYS A 1 10 ? 4.021 -0.150 22.659 1.00 117.50 ? 3975 LYS A HG2 1 ATOM 106 H HG3 . LYS A 1 10 ? 2.511 0.099 22.214 1.00 117.50 ? 3975 LYS A HG3 1 ATOM 107 H HD2 . LYS A 1 10 ? 2.545 -1.747 20.859 1.00 111.17 ? 3975 LYS A HD2 1 ATOM 108 H HD3 . LYS A 1 10 ? 4.111 -1.933 21.079 1.00 111.17 ? 3975 LYS A HD3 1 ATOM 109 H HE2 . LYS A 1 10 ? 3.658 -2.401 23.364 1.00 108.82 ? 3975 LYS A HE2 1 ATOM 110 H HE3 . LYS A 1 10 ? 2.109 -2.402 23.004 1.00 108.82 ? 3975 LYS A HE3 1 ATOM 111 H HZ1 . LYS A 1 10 ? 2.925 -4.519 23.008 1.00 110.18 ? 3975 LYS A HZ1 1 ATOM 112 H HZ2 . LYS A 1 10 ? 2.494 -4.196 21.663 1.00 110.18 ? 3975 LYS A HZ2 1 ATOM 113 H HZ3 . LYS A 1 10 ? 3.905 -4.196 21.991 1.00 110.18 ? 3975 LYS A HZ3 1 ATOM 114 N N . LEU A 1 11 ? 4.345 2.209 23.518 1.00 64.04 ? 3976 LEU A N 1 ATOM 115 C CA . LEU A 1 11 ? 5.052 2.323 24.789 1.00 64.81 ? 3976 LEU A CA 1 ATOM 116 C C . LEU A 1 11 ? 4.909 1.021 25.562 1.00 64.98 ? 3976 LEU A C 1 ATOM 117 O O . LEU A 1 11 ? 3.790 0.595 25.869 1.00 63.26 ? 3976 LEU A O 1 ATOM 118 C CB . LEU A 1 11 ? 4.521 3.500 25.612 1.00 63.72 ? 3976 LEU A CB 1 ATOM 119 C CG . LEU A 1 11 ? 4.877 4.901 25.105 1.00 67.19 ? 3976 LEU A CG 1 ATOM 120 C CD1 . LEU A 1 11 ? 4.228 5.961 25.981 1.00 65.98 ? 3976 LEU A CD1 1 ATOM 121 C CD2 . LEU A 1 11 ? 6.389 5.110 25.050 1.00 63.50 ? 3976 LEU A CD2 1 ATOM 122 H H . LEU A 1 11 ? 3.501 2.068 23.605 1.00 76.84 ? 3976 LEU A H 1 ATOM 123 H HA . LEU A 1 11 ? 5.995 2.472 24.618 1.00 77.77 ? 3976 LEU A HA 1 ATOM 124 H HB2 . LEU A 1 11 ? 3.554 3.441 25.638 1.00 76.47 ? 3976 LEU A HB2 1 ATOM 125 H HB3 . LEU A 1 11 ? 4.872 3.423 26.513 1.00 76.47 ? 3976 LEU A HB3 1 ATOM 126 H HG . LEU A 1 11 ? 4.530 5.006 24.205 1.00 80.63 ? 3976 LEU A HG 1 ATOM 127 H HD11 . LEU A 1 11 ? 4.465 6.838 25.644 1.00 79.18 ? 3976 LEU A HD11 1 ATOM 128 H HD12 . LEU A 1 11 ? 3.265 5.845 25.955 1.00 79.18 ? 3976 LEU A HD12 1 ATOM 129 H HD13 . LEU A 1 11 ? 4.549 5.858 26.891 1.00 79.18 ? 3976 LEU A HD13 1 ATOM 130 H HD21 . LEU A 1 11 ? 6.573 6.005 24.725 1.00 76.20 ? 3976 LEU A HD21 1 ATOM 131 H HD22 . LEU A 1 11 ? 6.755 5.000 25.942 1.00 76.20 ? 3976 LEU A HD22 1 ATOM 132 H HD23 . LEU A 1 11 ? 6.777 4.454 24.450 1.00 76.20 ? 3976 LEU A HD23 1 ATOM 133 N N . VAL A 1 12 ? 6.041 0.395 25.872 1.00 73.53 ? 3977 VAL A N 1 ATOM 134 C CA . VAL A 1 12 ? 6.093 -0.796 26.711 1.00 73.91 ? 3977 VAL A CA 1 ATOM 135 C C . VAL A 1 12 ? 6.695 -0.395 28.049 1.00 68.08 ? 3977 VAL A C 1 ATOM 136 O O . VAL A 1 12 ? 7.758 0.238 28.095 1.00 64.00 ? 3977 VAL A O 1 ATOM 137 C CB . VAL A 1 12 ? 6.910 -1.921 26.053 1.00 77.19 ? 3977 VAL A CB 1 ATOM 138 C CG1 . VAL A 1 12 ? 6.926 -3.158 26.940 1.00 75.25 ? 3977 VAL A CG1 1 ATOM 139 C CG2 . VAL A 1 12 ? 6.342 -2.256 24.683 1.00 82.84 ? 3977 VAL A CG2 1 ATOM 140 H H . VAL A 1 12 ? 6.815 0.652 25.599 1.00 88.24 ? 3977 VAL A H 1 ATOM 141 H HA . VAL A 1 12 ? 5.192 -1.121 26.865 1.00 88.69 ? 3977 VAL A HA 1 ATOM 142 H HB . VAL A 1 12 ? 7.825 -1.623 25.936 1.00 92.62 ? 3977 VAL A HB 1 ATOM 143 H HG11 . VAL A 1 12 ? 7.446 -3.851 26.505 1.00 90.30 ? 3977 VAL A HG11 1 ATOM 144 H HG12 . VAL A 1 12 ? 7.327 -2.929 27.793 1.00 90.30 ? 3977 VAL A HG12 1 ATOM 145 H HG13 . VAL A 1 12 ? 6.015 -3.461 27.074 1.00 90.30 ? 3977 VAL A HG13 1 ATOM 146 H HG21 . VAL A 1 12 ? 6.871 -2.967 24.288 1.00 99.41 ? 3977 VAL A HG21 1 ATOM 147 H HG22 . VAL A 1 12 ? 5.422 -2.546 24.785 1.00 99.41 ? 3977 VAL A HG22 1 ATOM 148 H HG23 . VAL A 1 12 ? 6.380 -1.465 24.124 1.00 99.41 ? 3977 VAL A HG23 1 ATOM 149 N N . ILE A 1 13 ? 6.020 -0.765 29.133 1.00 60.29 ? 3978 ILE A N 1 ATOM 150 C CA . ILE A 1 13 ? 6.388 -0.341 30.476 1.00 55.19 ? 3978 ILE A CA 1 ATOM 151 C C . ILE A 1 13 ? 6.616 -1.572 31.341 1.00 54.20 ? 3978 ILE A C 1 ATOM 152 O O . ILE A 1 13 ? 5.852 -2.540 31.273 1.00 58.67 ? 3978 ILE A O 1 ATOM 153 C CB . ILE A 1 13 ? 5.299 0.560 31.093 1.00 49.13 ? 3978 ILE A CB 1 ATOM 154 C CG1 . ILE A 1 13 ? 5.062 1.787 30.204 1.00 46.27 ? 3978 ILE A CG1 1 ATOM 155 C CG2 . ILE A 1 13 ? 5.707 0.984 32.489 1.00 49.25 ? 3978 ILE A CG2 1 ATOM 156 C CD1 . ILE A 1 13 ? 3.877 2.640 30.619 1.00 48.76 ? 3978 ILE A CD1 1 ATOM 157 H H . ILE A 1 13 ? 5.328 -1.276 29.113 1.00 72.35 ? 3978 ILE A H 1 ATOM 158 H HA . ILE A 1 13 ? 7.216 0.163 30.439 1.00 66.23 ? 3978 ILE A HA 1 ATOM 159 H HB . ILE A 1 13 ? 4.474 0.055 31.151 1.00 58.95 ? 3978 ILE A HB 1 ATOM 160 H HG12 . ILE A 1 13 ? 5.853 2.348 30.230 1.00 55.52 ? 3978 ILE A HG12 1 ATOM 161 H HG13 . ILE A 1 13 ? 4.905 1.486 29.295 1.00 55.52 ? 3978 ILE A HG13 1 ATOM 162 H HG21 . ILE A 1 13 ? 5.012 1.550 32.862 1.00 59.10 ? 3978 ILE A HG21 1 ATOM 163 H HG22 . ILE A 1 13 ? 5.820 0.193 33.038 1.00 59.10 ? 3978 ILE A HG22 1 ATOM 164 H HG23 . ILE A 1 13 ? 6.542 1.475 32.439 1.00 59.10 ? 3978 ILE A HG23 1 ATOM 165 H HD11 . ILE A 1 13 ? 3.799 3.389 30.008 1.00 58.51 ? 3978 ILE A HD11 1 ATOM 166 H HD12 . ILE A 1 13 ? 3.072 2.100 30.585 1.00 58.51 ? 3978 ILE A HD12 1 ATOM 167 H HD13 . ILE A 1 13 ? 4.022 2.963 31.522 1.00 58.51 ? 3978 ILE A HD13 1 ATOM 168 N N . TRP A 1 14 ? 7.664 -1.527 32.158 1.00 56.33 ? 3979 TRP A N 1 ATOM 169 C CA . TRP A 1 14 ? 7.958 -2.571 33.130 1.00 59.76 ? 3979 TRP A CA 1 ATOM 170 C C . TRP A 1 14 ? 7.813 -1.999 34.531 1.00 59.12 ? 3979 TRP A C 1 ATOM 171 O O . TRP A 1 14 ? 8.311 -0.904 34.812 1.00 60.28 ? 3979 TRP A O 1 ATOM 172 C CB . TRP A 1 14 ? 9.370 -3.130 32.943 1.00 62.45 ? 3979 TRP A CB 1 ATOM 173 C CG . TRP A 1 14 ? 9.511 -4.087 31.802 1.00 59.29 ? 3979 TRP A CG 1 ATOM 174 C CD1 . TRP A 1 14 ? 8.553 -4.438 30.897 1.00 56.76 ? 3979 TRP A CD1 1 ATOM 175 C CD2 . TRP A 1 14 ? 10.688 -4.823 31.448 1.00 54.18 ? 3979 TRP A CD2 1 ATOM 176 N NE1 . TRP A 1 14 ? 9.061 -5.344 29.999 1.00 56.04 ? 3979 TRP A NE1 1 ATOM 177 C CE2 . TRP A 1 14 ? 10.370 -5.598 30.317 1.00 54.29 ? 3979 TRP A CE2 1 ATOM 178 C CE3 . TRP A 1 14 ? 11.980 -4.899 31.977 1.00 53.78 ? 3979 TRP A CE3 1 ATOM 179 C CZ2 . TRP A 1 14 ? 11.296 -6.440 29.708 1.00 56.14 ? 3979 TRP A CZ2 1 ATOM 180 C CZ3 . TRP A 1 14 ? 12.897 -5.734 31.370 1.00 53.26 ? 3979 TRP A CZ3 1 ATOM 181 C CH2 . TRP A 1 14 ? 12.551 -6.493 30.247 1.00 53.75 ? 3979 TRP A CH2 1 ATOM 182 H H . TRP A 1 14 ? 8.235 -0.884 32.166 1.00 67.60 ? 3979 TRP A H 1 ATOM 183 H HA . TRP A 1 14 ? 7.323 -3.298 33.027 1.00 71.71 ? 3979 TRP A HA 1 ATOM 184 H HB2 . TRP A 1 14 ? 9.977 -2.390 32.783 1.00 74.95 ? 3979 TRP A HB2 1 ATOM 185 H HB3 . TRP A 1 14 ? 9.629 -3.596 33.752 1.00 74.95 ? 3979 TRP A HB3 1 ATOM 186 H HD1 . TRP A 1 14 ? 7.683 -4.110 30.888 1.00 68.12 ? 3979 TRP A HD1 1 ATOM 187 H HE1 . TRP A 1 14 ? 8.628 -5.698 29.346 1.00 67.25 ? 3979 TRP A HE1 1 ATOM 188 H HE3 . TRP A 1 14 ? 12.217 -4.397 32.724 1.00 64.54 ? 3979 TRP A HE3 1 ATOM 189 H HZ2 . TRP A 1 14 ? 11.070 -6.945 28.960 1.00 67.36 ? 3979 TRP A HZ2 1 ATOM 190 H HZ3 . TRP A 1 14 ? 13.759 -5.793 31.714 1.00 63.91 ? 3979 TRP A HZ3 1 ATOM 191 H HH2 . TRP A 1 14 ? 13.190 -7.047 29.859 1.00 64.50 ? 3979 TRP A HH2 1 ATOM 192 N N . ILE A 1 15 ? 7.131 -2.739 35.403 1.00 55.36 ? 3980 ILE A N 1 ATOM 193 C CA . ILE A 1 15 ? 6.945 -2.333 36.789 1.00 52.19 ? 3980 ILE A CA 1 ATOM 194 C C . ILE A 1 15 ? 6.800 -3.590 37.635 1.00 50.19 ? 3980 ILE A C 1 ATOM 195 O O . ILE A 1 15 ? 6.316 -4.622 37.164 1.00 45.67 ? 3980 ILE A O 1 ATOM 196 C CB . ILE A 1 15 ? 5.723 -1.395 36.942 1.00 50.93 ? 3980 ILE A CB 1 ATOM 197 C CG1 . ILE A 1 15 ? 5.635 -0.865 38.371 1.00 53.38 ? 3980 ILE A CG1 1 ATOM 198 C CG2 . ILE A 1 15 ? 4.436 -2.117 36.551 1.00 50.07 ? 3980 ILE A CG2 1 ATOM 199 C CD1 . ILE A 1 15 ? 4.629 0.260 38.545 1.00 56.75 ? 3980 ILE A CD1 1 ATOM 200 H H . ILE A 1 15 ? 6.761 -3.491 35.210 1.00 66.43 ? 3980 ILE A H 1 ATOM 201 H HA . ILE A 1 15 ? 7.733 -1.855 37.090 1.00 62.63 ? 3980 ILE A HA 1 ATOM 202 H HB . ILE A 1 15 ? 5.842 -0.640 36.345 1.00 61.12 ? 3980 ILE A HB 1 ATOM 203 H HG12 . ILE A 1 15 ? 5.372 -1.591 38.959 1.00 64.05 ? 3980 ILE A HG12 1 ATOM 204 H HG13 . ILE A 1 15 ? 6.505 -0.527 38.634 1.00 64.05 ? 3980 ILE A HG13 1 ATOM 205 H HG21 . ILE A 1 15 ? 3.688 -1.509 36.655 1.00 60.09 ? 3980 ILE A HG21 1 ATOM 206 H HG22 . ILE A 1 15 ? 4.504 -2.403 35.626 1.00 60.09 ? 3980 ILE A HG22 1 ATOM 207 H HG23 . ILE A 1 15 ? 4.319 -2.888 37.128 1.00 60.09 ? 3980 ILE A HG23 1 ATOM 208 H HD11 . ILE A 1 15 ? 4.629 0.543 39.473 1.00 68.10 ? 3980 ILE A HD11 1 ATOM 209 H HD12 . ILE A 1 15 ? 4.882 1.001 37.973 1.00 68.10 ? 3980 ILE A HD12 1 ATOM 210 H HD13 . ILE A 1 15 ? 3.748 -0.064 38.297 1.00 68.10 ? 3980 ILE A HD13 1 ATOM 211 N N . ASN A 1 16 ? 7.213 -3.496 38.897 1.00 50.29 ? 3981 ASN A N 1 ATOM 212 C CA . ASN A 1 16 ? 7.224 -4.658 39.774 1.00 55.69 ? 3981 ASN A CA 1 ATOM 213 C C . ASN A 1 16 ? 5.803 -5.168 40.011 1.00 52.44 ? 3981 ASN A C 1 ATOM 214 O O . ASN A 1 16 ? 4.816 -4.441 39.866 1.00 47.77 ? 3981 ASN A O 1 ATOM 215 C CB . ASN A 1 16 ? 7.890 -4.311 41.106 1.00 68.71 ? 3981 ASN A CB 1 ATOM 216 C CG . ASN A 1 16 ? 8.242 -5.537 41.919 1.00 83.36 ? 3981 ASN A CG 1 ATOM 217 O OD1 . ASN A 1 16 ? 7.637 -6.596 41.763 1.00 90.26 ? 3981 ASN A OD1 1 ATOM 218 N ND2 . ASN A 1 16 ? 9.222 -5.396 42.802 1.00 87.30 ? 3981 ASN A ND2 1 ATOM 219 H H . ASN A 1 16 ? 7.491 -2.771 39.266 1.00 60.35 ? 3981 ASN A H 1 ATOM 220 H HA . ASN A 1 16 ? 7.735 -5.368 39.356 1.00 66.82 ? 3981 ASN A HA 1 ATOM 221 H HB2 . ASN A 1 16 ? 8.709 -3.821 40.931 1.00 82.45 ? 3981 ASN A HB2 1 ATOM 222 H HB3 . ASN A 1 16 ? 7.283 -3.766 41.631 1.00 82.45 ? 3981 ASN A HB3 1 ATOM 223 H HD21 . ASN A 1 16 ? 9.461 -6.063 43.289 1.00 104.75 ? 3981 ASN A HD21 1 ATOM 224 H HD22 . ASN A 1 16 ? 9.619 -4.637 42.886 1.00 104.75 ? 3981 ASN A HD22 1 ATOM 225 N N . GLY A 1 17 ? 5.710 -6.447 40.379 1.00 49.36 ? 3982 GLY A N 1 ATOM 226 C CA . GLY A 1 17 ? 4.405 -7.071 40.540 1.00 57.13 ? 3982 GLY A CA 1 ATOM 227 C C . GLY A 1 17 ? 3.609 -6.502 41.700 1.00 67.16 ? 3982 GLY A C 1 ATOM 228 O O . GLY A 1 17 ? 2.382 -6.391 41.623 1.00 67.61 ? 3982 GLY A O 1 ATOM 229 H H . GLY A 1 17 ? 6.378 -6.965 40.538 1.00 59.23 ? 3982 GLY A H 1 ATOM 230 H HA2 . GLY A 1 17 ? 3.890 -6.949 39.727 1.00 68.56 ? 3982 GLY A HA2 1 ATOM 231 H HA3 . GLY A 1 17 ? 4.521 -8.022 40.687 1.00 68.56 ? 3982 GLY A HA3 1 ATOM 232 N N . ASP A 1 18 ? 4.289 -6.142 42.792 1.00 87.29 ? 3983 ASP A N 1 ATOM 233 C CA . ASP A 1 18 ? 3.592 -5.596 43.954 1.00 95.19 ? 3983 ASP A CA 1 ATOM 234 C C . ASP A 1 18 ? 2.946 -4.250 43.643 1.00 91.23 ? 3983 ASP A C 1 ATOM 235 O O . ASP A 1 18 ? 1.936 -3.890 44.259 1.00 90.68 ? 3983 ASP A O 1 ATOM 236 C CB . ASP A 1 18 ? 4.561 -5.458 45.131 1.00 101.78 ? 3983 ASP A CB 1 ATOM 237 C CG . ASP A 1 18 ? 5.751 -4.568 44.812 1.00 106.20 ? 3983 ASP A CG 1 ATOM 238 O OD1 . ASP A 1 18 ? 5.697 -3.830 43.808 1.00 109.56 ? 3983 ASP A OD1 1 ATOM 239 O OD2 . ASP A 1 18 ? 6.742 -4.604 45.572 1.00 105.13 ? 3983 ASP A OD2 1 ATOM 240 H H . ASP A 1 18 ? 5.142 -6.204 42.883 1.00 104.75 ? 3983 ASP A H 1 ATOM 241 H HA . ASP A 1 18 ? 2.889 -6.211 44.217 1.00 114.23 ? 3983 ASP A HA 1 ATOM 242 H HB2 . ASP A 1 18 ? 4.090 -5.070 45.885 1.00 122.14 ? 3983 ASP A HB2 1 ATOM 243 H HB3 . ASP A 1 18 ? 4.898 -6.336 45.367 1.00 122.14 ? 3983 ASP A HB3 1 ATOM 244 N N . LYS A 1 19 ? 3.512 -3.503 42.700 1.00 80.52 ? 3984 LYS A N 1 ATOM 245 C CA . LYS A 1 19 ? 3.012 -2.191 42.323 1.00 72.48 ? 3984 LYS A CA 1 ATOM 246 C C . LYS A 1 19 ? 1.661 -2.299 41.616 1.00 71.94 ? 3984 LYS A C 1 ATOM 247 O O . LYS A 1 19 ? 1.204 -3.375 41.220 1.00 78.43 ? 3984 LYS A O 1 ATOM 248 C CB . LYS A 1 19 ? 4.010 -1.457 41.430 1.00 70.92 ? 3984 LYS A CB 1 ATOM 249 C CG . LYS A 1 19 ? 5.445 -1.468 41.931 1.00 69.27 ? 3984 LYS A CG 1 ATOM 250 C CD . LYS A 1 19 ? 5.585 -0.880 43.325 1.00 65.75 ? 3984 LYS A CD 1 ATOM 251 C CE . LYS A 1 19 ? 7.015 -1.008 43.820 1.00 61.59 ? 3984 LYS A CE 1 ATOM 252 N NZ . LYS A 1 19 ? 7.266 -0.181 45.024 1.00 64.37 ? 3984 LYS A NZ 1 ATOM 253 H H . LYS A 1 19 ? 4.207 -3.745 42.253 1.00 96.62 ? 3984 LYS A H 1 ATOM 254 H HA . LYS A 1 19 ? 2.885 -1.661 43.126 1.00 86.98 ? 3984 LYS A HA 1 ATOM 255 H HB2 . LYS A 1 19 ? 4.003 -1.872 40.553 1.00 85.11 ? 3984 LYS A HB2 1 ATOM 256 H HB3 . LYS A 1 19 ? 3.734 -0.530 41.354 1.00 85.11 ? 3984 LYS A HB3 1 ATOM 257 H HG2 . LYS A 1 19 ? 5.763 -2.384 41.958 1.00 83.13 ? 3984 LYS A HG2 1 ATOM 258 H HG3 . LYS A 1 19 ? 5.994 -0.943 41.328 1.00 83.13 ? 3984 LYS A HG3 1 ATOM 259 H HD2 . LYS A 1 19 ? 5.351 0.061 43.304 1.00 78.90 ? 3984 LYS A HD2 1 ATOM 260 H HD3 . LYS A 1 19 ? 5.005 -1.359 43.937 1.00 78.90 ? 3984 LYS A HD3 1 ATOM 261 H HE2 . LYS A 1 19 ? 7.191 -1.934 44.048 1.00 73.91 ? 3984 LYS A HE2 1 ATOM 262 H HE3 . LYS A 1 19 ? 7.620 -0.715 43.121 1.00 73.91 ? 3984 LYS A HE3 1 ATOM 263 H HZ1 . LYS A 1 19 ? 8.110 -0.277 45.288 1.00 77.24 ? 3984 LYS A HZ1 1 ATOM 264 H HZ2 . LYS A 1 19 ? 7.116 0.677 44.839 1.00 77.24 ? 3984 LYS A HZ2 1 ATOM 265 H HZ3 . LYS A 1 19 ? 6.725 -0.433 45.684 1.00 77.24 ? 3984 LYS A HZ3 1 ATOM 266 N N . GLY A 1 20 ? 1.031 -1.139 41.459 1.00 48.70 ? 3985 GLY A N 1 ATOM 267 C CA . GLY A 1 20 ? -0.333 -0.981 40.989 1.00 48.44 ? 3985 GLY A CA 1 ATOM 268 C C . GLY A 1 20 ? -0.487 -1.010 39.481 1.00 50.58 ? 3985 GLY A C 1 ATOM 269 O O . GLY A 1 20 ? -1.292 -0.256 38.926 1.00 46.25 ? 3985 GLY A O 1 ATOM 270 H H . GLY A 1 20 ? 1.404 -0.384 41.633 1.00 58.44 ? 3985 GLY A H 1 ATOM 271 H HA2 . GLY A 1 20 ? -0.879 -1.691 41.360 1.00 58.12 ? 3985 GLY A HA2 1 ATOM 272 H HA3 . GLY A 1 20 ? -0.681 -0.134 41.310 1.00 58.12 ? 3985 GLY A HA3 1 ATOM 273 N N . TYR A 1 21 ? 0.309 -1.841 38.805 1.00 70.40 ? 3986 TYR A N 1 ATOM 274 C CA . TYR A 1 21 ? 0.401 -1.843 37.347 1.00 80.94 ? 3986 TYR A CA 1 ATOM 275 C C . TYR A 1 21 ? -0.947 -1.713 36.644 1.00 85.09 ? 3986 TYR A C 1 ATOM 276 O O . TYR A 1 21 ? -1.018 -1.066 35.596 1.00 90.95 ? 3986 TYR A O 1 ATOM 277 C CB . TYR A 1 21 ? 1.100 -3.120 36.857 1.00 87.04 ? 3986 TYR A CB 1 ATOM 278 C CG . TYR A 1 21 ? 0.457 -4.419 37.307 1.00 94.08 ? 3986 TYR A CG 1 ATOM 279 C CD1 . TYR A 1 21 ? -0.699 -4.899 36.701 1.00 101.35 ? 3986 TYR A CD1 1 ATOM 280 C CD2 . TYR A 1 21 ? 1.022 -5.179 38.323 1.00 94.00 ? 3986 TYR A CD2 1 ATOM 281 C CE1 . TYR A 1 21 ? -1.283 -6.084 37.108 1.00 105.52 ? 3986 TYR A CE1 1 ATOM 282 C CE2 . TYR A 1 21 ? 0.446 -6.368 38.735 1.00 97.59 ? 3986 TYR A CE2 1 ATOM 283 C CZ . TYR A 1 21 ? -0.706 -6.815 38.123 1.00 103.82 ? 3986 TYR A CZ 1 ATOM 284 O OH . TYR A 1 21 ? -1.284 -7.997 38.528 1.00 108.26 ? 3986 TYR A OH 1 ATOM 285 H H . TYR A 1 21 ? 0.816 -2.426 39.179 1.00 84.48 ? 3986 TYR A H 1 ATOM 286 H HA . TYR A 1 21 ? 0.946 -1.089 37.074 1.00 97.13 ? 3986 TYR A HA 1 ATOM 287 H HB2 . TYR A 1 21 ? 1.103 -3.116 35.887 1.00 104.45 ? 3986 TYR A HB2 1 ATOM 288 H HB3 . TYR A 1 21 ? 2.013 -3.117 37.185 1.00 104.45 ? 3986 TYR A HB3 1 ATOM 289 H HD1 . TYR A 1 21 ? -1.093 -4.407 36.017 1.00 121.62 ? 3986 TYR A HD1 1 ATOM 290 H HD2 . TYR A 1 21 ? 1.797 -4.879 38.739 1.00 112.81 ? 3986 TYR A HD2 1 ATOM 291 H HE1 . TYR A 1 21 ? -2.059 -6.389 36.696 1.00 126.63 ? 3986 TYR A HE1 1 ATOM 292 H HE2 . TYR A 1 21 ? 0.834 -6.862 39.420 1.00 117.10 ? 3986 TYR A HE2 1 ATOM 293 H HH . TYR A 1 21 ? -0.834 -8.339 39.150 1.00 129.91 ? 3986 TYR A HH 1 ATOM 294 N N . ASN A 1 22 ? -2.014 -2.326 37.167 1.00 104.85 ? 3987 ASN A N 1 ATOM 295 C CA . ASN A 1 22 ? -3.311 -2.214 36.500 1.00 99.49 ? 3987 ASN A CA 1 ATOM 296 C C . ASN A 1 22 ? -3.710 -0.753 36.323 1.00 91.58 ? 3987 ASN A C 1 ATOM 297 O O . ASN A 1 22 ? -4.023 -0.313 35.209 1.00 80.91 ? 3987 ASN A O 1 ATOM 298 C CB . ASN A 1 22 ? -4.395 -2.968 37.275 1.00 101.31 ? 3987 ASN A CB 1 ATOM 299 C CG . ASN A 1 22 ? -4.077 -4.437 37.449 1.00 103.12 ? 3987 ASN A CG 1 ATOM 300 O OD1 . ASN A 1 22 ? -4.165 -5.216 36.502 1.00 105.85 ? 3987 ASN A OD1 1 ATOM 301 N ND2 . ASN A 1 22 ? -3.716 -4.827 38.665 1.00 101.67 ? 3987 ASN A ND2 1 ATOM 302 H H . ASN A 1 22 ? -2.014 -2.798 37.885 1.00 125.82 ? 3987 ASN A H 1 ATOM 303 H HA . ASN A 1 22 ? -3.245 -2.612 35.618 1.00 119.38 ? 3987 ASN A HA 1 ATOM 304 H HB2 . ASN A 1 22 ? -4.485 -2.574 38.157 1.00 121.57 ? 3987 ASN A HB2 1 ATOM 305 H HB3 . ASN A 1 22 ? -5.234 -2.899 36.793 1.00 121.57 ? 3987 ASN A HB3 1 ATOM 306 H HD21 . ASN A 1 22 ? -3.525 -5.653 38.813 1.00 122.01 ? 3987 ASN A HD21 1 ATOM 307 H HD22 . ASN A 1 22 ? -3.672 -4.255 39.305 1.00 122.01 ? 3987 ASN A HD22 1 ATOM 308 N N . GLY A 1 23 ? -3.707 0.015 37.415 1.00 87.04 ? 3988 GLY A N 1 ATOM 309 C CA . GLY A 1 23 ? -4.033 1.429 37.315 1.00 84.98 ? 3988 GLY A CA 1 ATOM 310 C C . GLY A 1 23 ? -3.191 2.144 36.279 1.00 83.71 ? 3988 GLY A C 1 ATOM 311 O O . GLY A 1 23 ? -3.704 2.907 35.457 1.00 82.88 ? 3988 GLY A O 1 ATOM 312 H H . GLY A 1 23 ? -3.523 -0.257 38.209 1.00 104.45 ? 3988 GLY A H 1 ATOM 313 H HA2 . GLY A 1 23 ? -4.967 1.529 37.073 1.00 101.98 ? 3988 GLY A HA2 1 ATOM 314 H HA3 . GLY A 1 23 ? -3.891 1.855 38.174 1.00 101.98 ? 3988 GLY A HA3 1 ATOM 315 N N . LEU A 1 24 ? -1.877 1.903 36.304 1.00 77.16 ? 3989 LEU A N 1 ATOM 316 C CA . LEU A 1 24 ? -0.999 2.476 35.291 1.00 76.03 ? 3989 LEU A CA 1 ATOM 317 C C . LEU A 1 24 ? -1.444 2.087 33.888 1.00 77.90 ? 3989 LEU A C 1 ATOM 318 O O . LEU A 1 24 ? -1.306 2.878 32.948 1.00 74.72 ? 3989 LEU A O 1 ATOM 319 C CB . LEU A 1 24 ? 0.441 2.022 35.539 1.00 73.88 ? 3989 LEU A CB 1 ATOM 320 C CG . LEU A 1 24 ? 1.505 2.538 34.569 1.00 73.72 ? 3989 LEU A CG 1 ATOM 321 C CD1 . LEU A 1 24 ? 1.592 4.054 34.613 1.00 74.64 ? 3989 LEU A CD1 1 ATOM 322 C CD2 . LEU A 1 24 ? 2.852 1.922 34.894 1.00 69.72 ? 3989 LEU A CD2 1 ATOM 323 H H . LEU A 1 24 ? -1.478 1.418 36.891 1.00 92.59 ? 3989 LEU A H 1 ATOM 324 H HA . LEU A 1 24 ? -1.025 3.443 35.359 1.00 91.24 ? 3989 LEU A HA 1 ATOM 325 H HB2 . LEU A 1 24 ? 0.699 2.311 36.428 1.00 88.65 ? 3989 LEU A HB2 1 ATOM 326 H HB3 . LEU A 1 24 ? 0.463 1.053 35.499 1.00 88.65 ? 3989 LEU A HB3 1 ATOM 327 H HG . LEU A 1 24 ? 1.265 2.276 33.667 1.00 88.46 ? 3989 LEU A HG 1 ATOM 328 H HD11 . LEU A 1 24 ? 2.273 4.349 33.989 1.00 89.57 ? 3989 LEU A HD11 1 ATOM 329 H HD12 . LEU A 1 24 ? 0.731 4.426 34.363 1.00 89.57 ? 3989 LEU A HD12 1 ATOM 330 H HD13 . LEU A 1 24 ? 1.824 4.331 35.513 1.00 89.57 ? 3989 LEU A HD13 1 ATOM 331 H HD21 . LEU A 1 24 ? 3.513 2.261 34.270 1.00 83.66 ? 3989 LEU A HD21 1 ATOM 332 H HD22 . LEU A 1 24 ? 3.099 2.163 35.801 1.00 83.66 ? 3989 LEU A HD22 1 ATOM 333 H HD23 . LEU A 1 24 ? 2.785 0.957 34.815 1.00 83.66 ? 3989 LEU A HD23 1 ATOM 334 N N . ALA A 1 25 ? -1.981 0.877 33.725 1.00 97.11 ? 3990 ALA A N 1 ATOM 335 C CA . ALA A 1 25 ? -2.482 0.457 32.423 1.00 97.53 ? 3990 ALA A CA 1 ATOM 336 C C . ALA A 1 25 ? -3.756 1.202 32.059 1.00 102.52 ? 3990 ALA A C 1 ATOM 337 O O . ALA A 1 25 ? -4.005 1.453 30.875 1.00 106.19 ? 3990 ALA A O 1 ATOM 338 C CB . ALA A 1 25 ? -2.724 -1.054 32.411 1.00 94.23 ? 3990 ALA A CB 1 ATOM 339 H H . ALA A 1 25 ? -2.064 0.289 34.347 1.00 116.54 ? 3990 ALA A H 1 ATOM 340 H HA . ALA A 1 25 ? -1.814 0.658 31.749 1.00 117.04 ? 3990 ALA A HA 1 ATOM 341 H HB1 . ALA A 1 25 ? -3.057 -1.312 31.538 1.00 113.08 ? 3990 ALA A HB1 1 ATOM 342 H HB2 . ALA A 1 25 ? -1.887 -1.509 32.595 1.00 113.08 ? 3990 ALA A HB2 1 ATOM 343 H HB3 . ALA A 1 25 ? -3.378 -1.274 33.093 1.00 113.08 ? 3990 ALA A HB3 1 ATOM 344 N N . GLU A 1 26 ? -4.574 1.557 33.053 1.00 73.40 ? 3991 GLU A N 1 ATOM 345 C CA . GLU A 1 26 ? -5.730 2.408 32.787 1.00 74.69 ? 3991 GLU A CA 1 ATOM 346 C C . GLU A 1 26 ? -5.280 3.789 32.332 1.00 67.73 ? 3991 GLU A C 1 ATOM 347 O O . GLU A 1 26 ? -5.843 4.362 31.388 1.00 66.19 ? 3991 GLU A O 1 ATOM 348 C CB . GLU A 1 26 ? -6.608 2.511 34.035 1.00 80.96 ? 3991 GLU A CB 1 ATOM 349 C CG . GLU A 1 26 ? -6.955 1.167 34.669 1.00 91.60 ? 3991 GLU A CG 1 ATOM 350 C CD . GLU A 1 26 ? -7.732 0.256 33.737 1.00 99.16 ? 3991 GLU A CD 1 ATOM 351 O OE1 . GLU A 1 26 ? -8.910 0.558 33.452 1.00 101.31 ? 3991 GLU A OE1 1 ATOM 352 O OE2 . GLU A 1 26 ? -7.162 -0.760 33.283 1.00 100.57 ? 3991 GLU A OE2 1 ATOM 353 H H . GLU A 1 26 ? -4.482 1.322 33.876 1.00 88.07 ? 3991 GLU A H 1 ATOM 354 H HA . GLU A 1 26 ? -6.259 2.013 32.076 1.00 89.63 ? 3991 GLU A HA 1 ATOM 355 H HB2 . GLU A 1 26 ? -6.141 3.040 34.700 1.00 97.15 ? 3991 GLU A HB2 1 ATOM 356 H HB3 . GLU A 1 26 ? -7.440 2.947 33.794 1.00 97.15 ? 3991 GLU A HB3 1 ATOM 357 H HG2 . GLU A 1 26 ? -6.134 0.713 34.916 1.00 109.92 ? 3991 GLU A HG2 1 ATOM 358 H HG3 . GLU A 1 26 ? -7.498 1.322 35.458 1.00 109.92 ? 3991 GLU A HG3 1 ATOM 359 N N . VAL A 1 27 ? -4.255 4.337 32.989 1.00 75.36 ? 3992 VAL A N 1 ATOM 360 C CA . VAL A 1 27 ? -3.625 5.558 32.497 1.00 77.24 ? 3992 VAL A CA 1 ATOM 361 C C . VAL A 1 27 ? -3.186 5.363 31.054 1.00 74.05 ? 3992 VAL A C 1 ATOM 362 O O . VAL A 1 27 ? -3.309 6.267 30.221 1.00 71.78 ? 3992 VAL A O 1 ATOM 363 C CB . VAL A 1 27 ? -2.438 5.956 33.395 1.00 77.77 ? 3992 VAL A CB 1 ATOM 364 C CG1 . VAL A 1 27 ? -1.830 7.271 32.919 1.00 79.08 ? 3992 VAL A CG1 1 ATOM 365 C CG2 . VAL A 1 27 ? -2.867 6.064 34.855 1.00 78.70 ? 3992 VAL A CG2 1 ATOM 366 H H . VAL A 1 27 ? -3.912 4.024 33.713 1.00 90.43 ? 3992 VAL A H 1 ATOM 367 H HA . VAL A 1 27 ? -4.273 6.279 32.518 1.00 92.69 ? 3992 VAL A HA 1 ATOM 368 H HB . VAL A 1 27 ? -1.754 5.271 33.334 1.00 93.32 ? 3992 VAL A HB 1 ATOM 369 H HG11 . VAL A 1 27 ? -1.086 7.502 33.496 1.00 94.90 ? 3992 VAL A HG11 1 ATOM 370 H HG12 . VAL A 1 27 ? -1.520 7.162 32.006 1.00 94.90 ? 3992 VAL A HG12 1 ATOM 371 H HG13 . VAL A 1 27 ? -2.508 7.964 32.958 1.00 94.90 ? 3992 VAL A HG13 1 ATOM 372 H HG21 . VAL A 1 27 ? -2.099 6.315 35.392 1.00 94.44 ? 3992 VAL A HG21 1 ATOM 373 H HG22 . VAL A 1 27 ? -3.559 6.739 34.931 1.00 94.44 ? 3992 VAL A HG22 1 ATOM 374 H HG23 . VAL A 1 27 ? -3.209 5.205 35.148 1.00 94.44 ? 3992 VAL A HG23 1 ATOM 375 N N . GLY A 1 28 ? -2.662 4.177 30.738 1.00 76.17 ? 3993 GLY A N 1 ATOM 376 C CA . GLY A 1 28 ? -2.293 3.882 29.365 1.00 80.79 ? 3993 GLY A CA 1 ATOM 377 C C . GLY A 1 28 ? -3.485 3.850 28.432 1.00 85.05 ? 3993 GLY A C 1 ATOM 378 O O . GLY A 1 28 ? -3.354 4.150 27.244 1.00 85.85 ? 3993 GLY A O 1 ATOM 379 H H . GLY A 1 28 ? -2.514 3.538 31.295 1.00 91.41 ? 3993 GLY A H 1 ATOM 380 H HA2 . GLY A 1 28 ? -1.673 4.557 29.047 1.00 96.95 ? 3993 GLY A HA2 1 ATOM 381 H HA3 . GLY A 1 28 ? -1.852 3.019 29.328 1.00 96.95 ? 3993 GLY A HA3 1 ATOM 382 N N . LYS A 1 29 ? -4.659 3.478 28.948 1.00 84.53 ? 3994 LYS A N 1 ATOM 383 C CA . LYS A 1 29 ? -5.875 3.551 28.147 1.00 84.60 ? 3994 LYS A CA 1 ATOM 384 C C . LYS A 1 29 ? -6.243 4.999 27.860 1.00 81.61 ? 3994 LYS A C 1 ATOM 385 O O . LYS A 1 29 ? -6.664 5.331 26.745 1.00 79.45 ? 3994 LYS A O 1 ATOM 386 C CB . LYS A 1 29 ? -7.024 2.839 28.863 1.00 89.99 ? 3994 LYS A CB 1 ATOM 387 C CG . LYS A 1 29 ? -6.796 1.353 29.105 1.00 94.88 ? 3994 LYS A CG 1 ATOM 388 C CD . LYS A 1 29 ? -7.940 0.741 29.901 1.00 100.66 ? 3994 LYS A CD 1 ATOM 389 C CE . LYS A 1 29 ? -7.720 -0.743 30.143 1.00 104.05 ? 3994 LYS A CE 1 ATOM 390 N NZ . LYS A 1 29 ? -8.834 -1.354 30.921 1.00 106.47 ? 3994 LYS A NZ 1 ATOM 391 H H . LYS A 1 29 ? -4.774 3.185 29.748 1.00 101.44 ? 3994 LYS A H 1 ATOM 392 H HA . LYS A 1 29 ? -5.724 3.104 27.299 1.00 101.52 ? 3994 LYS A HA 1 ATOM 393 H HB2 . LYS A 1 29 ? -7.160 3.260 29.726 1.00 107.99 ? 3994 LYS A HB2 1 ATOM 394 H HB3 . LYS A 1 29 ? -7.827 2.929 28.326 1.00 107.99 ? 3994 LYS A HB3 1 ATOM 395 H HG2 . LYS A 1 29 ? -6.738 0.895 28.252 1.00 113.86 ? 3994 LYS A HG2 1 ATOM 396 H HG3 . LYS A 1 29 ? -5.976 1.233 29.608 1.00 113.86 ? 3994 LYS A HG3 1 ATOM 397 H HD2 . LYS A 1 29 ? -8.003 1.183 30.761 1.00 120.79 ? 3994 LYS A HD2 1 ATOM 398 H HD3 . LYS A 1 29 ? -8.767 0.848 29.406 1.00 120.79 ? 3994 LYS A HD3 1 ATOM 399 H HE2 . LYS A 1 29 ? -7.661 -1.200 29.290 1.00 124.86 ? 3994 LYS A HE2 1 ATOM 400 H HE3 . LYS A 1 29 ? -6.899 -0.866 30.645 1.00 124.86 ? 3994 LYS A HE3 1 ATOM 401 H HZ1 . LYS A 1 29 ? -8.677 -2.221 31.047 1.00 127.77 ? 3994 LYS A HZ1 1 ATOM 402 H HZ2 . LYS A 1 29 ? -8.906 -0.955 31.713 1.00 127.77 ? 3994 LYS A HZ2 1 ATOM 403 H HZ3 . LYS A 1 29 ? -9.600 -1.260 30.478 1.00 127.77 ? 3994 LYS A HZ3 1 ATOM 404 N N . LYS A 1 30 ? -6.093 5.873 28.856 1.00 80.62 ? 3995 LYS A N 1 ATOM 405 C CA . LYS A 1 30 ? -6.315 7.299 28.633 1.00 78.85 ? 3995 LYS A CA 1 ATOM 406 C C . LYS A 1 30 ? -5.338 7.849 27.597 1.00 82.98 ? 3995 LYS A C 1 ATOM 407 O O . LYS A 1 30 ? -5.732 8.571 26.672 1.00 84.97 ? 3995 LYS A O 1 ATOM 408 C CB . LYS A 1 30 ? -6.181 8.049 29.958 1.00 75.58 ? 3995 LYS A CB 1 ATOM 409 C CG . LYS A 1 30 ? -6.428 9.545 29.878 1.00 77.60 ? 3995 LYS A CG 1 ATOM 410 C CD . LYS A 1 30 ? -7.870 9.899 30.212 1.00 80.63 ? 3995 LYS A CD 1 ATOM 411 C CE . LYS A 1 30 ? -8.105 11.404 30.128 1.00 84.17 ? 3995 LYS A CE 1 ATOM 412 N NZ . LYS A 1 30 ? -7.063 12.184 30.852 1.00 79.11 ? 3995 LYS A NZ 1 ATOM 413 H H . LYS A 1 30 ? -5.865 5.669 29.659 1.00 96.75 ? 3995 LYS A H 1 ATOM 414 H HA . LYS A 1 30 ? -7.216 7.433 28.299 1.00 94.62 ? 3995 LYS A HA 1 ATOM 415 H HB2 . LYS A 1 30 ? -6.820 7.681 30.587 1.00 90.69 ? 3995 LYS A HB2 1 ATOM 416 H HB3 . LYS A 1 30 ? -5.281 7.920 30.296 1.00 90.69 ? 3995 LYS A HB3 1 ATOM 417 H HG2 . LYS A 1 30 ? -5.850 9.998 30.511 1.00 93.11 ? 3995 LYS A HG2 1 ATOM 418 H HG3 . LYS A 1 30 ? -6.243 9.851 28.976 1.00 93.11 ? 3995 LYS A HG3 1 ATOM 419 H HD2 . LYS A 1 30 ? -8.462 9.462 29.581 1.00 96.75 ? 3995 LYS A HD2 1 ATOM 420 H HD3 . LYS A 1 30 ? -8.069 9.610 31.116 1.00 96.75 ? 3995 LYS A HD3 1 ATOM 421 H HE2 . LYS A 1 30 ? -8.092 11.675 29.196 1.00 101.01 ? 3995 LYS A HE2 1 ATOM 422 H HE3 . LYS A 1 30 ? -8.966 11.612 30.523 1.00 101.01 ? 3995 LYS A HE3 1 ATOM 423 H HZ1 . LYS A 1 30 ? -7.231 13.055 30.782 1.00 94.93 ? 3995 LYS A HZ1 1 ATOM 424 H HZ2 . LYS A 1 30 ? -7.058 11.958 31.713 1.00 94.93 ? 3995 LYS A HZ2 1 ATOM 425 H HZ3 . LYS A 1 30 ? -6.261 12.015 30.504 1.00 94.93 ? 3995 LYS A HZ3 1 ATOM 426 N N . PHE A 1 31 ? -4.054 7.513 27.739 1.00 83.77 ? 3996 PHE A N 1 ATOM 427 C CA . PHE A 1 31 ? -3.037 8.013 26.820 1.00 88.39 ? 3996 PHE A CA 1 ATOM 428 C C . PHE A 1 31 ? -3.267 7.493 25.408 1.00 98.41 ? 3996 PHE A C 1 ATOM 429 O O . PHE A 1 31 ? -3.091 8.228 24.429 1.00 103.61 ? 3996 PHE A O 1 ATOM 430 C CB . PHE A 1 31 ? -1.651 7.609 27.320 1.00 82.76 ? 3996 PHE A CB 1 ATOM 431 C CG . PHE A 1 31 ? -0.522 8.176 26.511 1.00 77.58 ? 3996 PHE A CG 1 ATOM 432 C CD1 . PHE A 1 31 ? -0.135 9.493 26.675 1.00 75.17 ? 3996 PHE A CD1 1 ATOM 433 C CD2 . PHE A 1 31 ? 0.161 7.390 25.598 1.00 73.95 ? 3996 PHE A CD2 1 ATOM 434 C CE1 . PHE A 1 31 ? 0.907 10.023 25.939 1.00 73.73 ? 3996 PHE A CE1 1 ATOM 435 C CE2 . PHE A 1 31 ? 1.205 7.913 24.859 1.00 74.34 ? 3996 PHE A CE2 1 ATOM 436 C CZ . PHE A 1 31 ? 1.578 9.232 25.030 1.00 73.95 ? 3996 PHE A CZ 1 ATOM 437 H H . PHE A 1 31 ? -3.750 6.998 28.358 1.00 100.53 ? 3996 PHE A H 1 ATOM 438 H HA . PHE A 1 31 ? -3.079 8.982 26.796 1.00 106.06 ? 3996 PHE A HA 1 ATOM 439 H HB2 . PHE A 1 31 ? -1.546 7.918 28.233 1.00 99.31 ? 3996 PHE A HB2 1 ATOM 440 H HB3 . PHE A 1 31 ? -1.579 6.642 27.291 1.00 99.31 ? 3996 PHE A HB3 1 ATOM 441 H HD1 . PHE A 1 31 ? -0.584 10.031 27.286 1.00 90.20 ? 3996 PHE A HD1 1 ATOM 442 H HD2 . PHE A 1 31 ? -0.087 6.502 25.480 1.00 88.74 ? 3996 PHE A HD2 1 ATOM 443 H HE1 . PHE A 1 31 ? 1.156 10.911 26.057 1.00 88.48 ? 3996 PHE A HE1 1 ATOM 444 H HE2 . PHE A 1 31 ? 1.655 7.378 24.246 1.00 89.21 ? 3996 PHE A HE2 1 ATOM 445 H HZ . PHE A 1 31 ? 2.280 9.587 24.533 1.00 88.74 ? 3996 PHE A HZ 1 ATOM 446 N N . GLU A 1 32 ? -3.649 6.222 25.281 1.00 117.20 ? 3997 GLU A N 1 ATOM 447 C CA . GLU A 1 32 ? -3.952 5.667 23.968 1.00 117.09 ? 3997 GLU A CA 1 ATOM 448 C C . GLU A 1 32 ? -5.176 6.337 23.361 1.00 121.59 ? 3997 GLU A C 1 ATOM 449 O O . GLU A 1 32 ? -5.192 6.646 22.165 1.00 130.35 ? 3997 GLU A O 1 ATOM 450 C CB . GLU A 1 32 ? -4.160 4.156 24.078 1.00 114.30 ? 3997 GLU A CB 1 ATOM 451 C CG . GLU A 1 32 ? -4.438 3.460 22.756 1.00 112.10 ? 3997 GLU A CG 1 ATOM 452 C CD . GLU A 1 32 ? -4.664 1.971 22.924 1.00 112.28 ? 3997 GLU A CD 1 ATOM 453 O OE1 . GLU A 1 32 ? -4.537 1.475 24.064 1.00 107.87 ? 3997 GLU A OE1 1 ATOM 454 O OE2 . GLU A 1 32 ? -4.970 1.297 21.917 1.00 115.48 ? 3997 GLU A OE2 1 ATOM 455 H H . GLU A 1 32 ? -3.740 5.669 25.933 1.00 140.64 ? 3997 GLU A H 1 ATOM 456 H HA . GLU A 1 32 ? -3.199 5.824 23.377 1.00 140.51 ? 3997 GLU A HA 1 ATOM 457 H HB2 . GLU A 1 32 ? -3.359 3.760 24.456 1.00 137.16 ? 3997 GLU A HB2 1 ATOM 458 H HB3 . GLU A 1 32 ? -4.915 3.989 24.663 1.00 137.16 ? 3997 GLU A HB3 1 ATOM 459 H HG2 . GLU A 1 32 ? -5.236 3.843 22.358 1.00 134.52 ? 3997 GLU A HG2 1 ATOM 460 H HG3 . GLU A 1 32 ? -3.679 3.585 22.166 1.00 134.52 ? 3997 GLU A HG3 1 ATOM 461 N N . LYS A 1 33 ? -6.210 6.579 24.167 1.00 99.52 ? 3998 LYS A N 1 ATOM 462 C CA . LYS A 1 33 ? -7.396 7.252 23.652 1.00 98.13 ? 3998 LYS A CA 1 ATOM 463 C C . LYS A 1 33 ? -7.054 8.647 23.146 1.00 97.37 ? 3998 LYS A C 1 ATOM 464 O O . LYS A 1 33 ? -7.496 9.056 22.066 1.00 101.19 ? 3998 LYS A O 1 ATOM 465 C CB . LYS A 1 33 ? -8.473 7.326 24.734 1.00 93.81 ? 3998 LYS A CB 1 ATOM 466 C CG . LYS A 1 33 ? -9.759 7.996 24.265 1.00 90.46 ? 3998 LYS A CG 1 ATOM 467 C CD . LYS A 1 33 ? -10.822 8.009 25.348 1.00 93.97 ? 3998 LYS A CD 1 ATOM 468 C CE . LYS A 1 33 ? -10.485 9.001 26.447 1.00 99.85 ? 3998 LYS A CE 1 ATOM 469 N NZ . LYS A 1 33 ? -11.562 9.074 27.471 1.00 103.06 ? 3998 LYS A NZ 1 ATOM 470 H H . LYS A 1 33 ? -6.248 6.367 25.000 1.00 119.42 ? 3998 LYS A H 1 ATOM 471 H HA . LYS A 1 33 ? -7.752 6.741 22.908 1.00 117.76 ? 3998 LYS A HA 1 ATOM 472 H HB2 . LYS A 1 33 ? -8.693 6.426 25.020 1.00 112.57 ? 3998 LYS A HB2 1 ATOM 473 H HB3 . LYS A 1 33 ? -8.129 7.835 25.485 1.00 112.57 ? 3998 LYS A HB3 1 ATOM 474 H HG2 . LYS A 1 33 ? -9.568 8.914 24.018 1.00 108.55 ? 3998 LYS A HG2 1 ATOM 475 H HG3 . LYS A 1 33 ? -10.111 7.510 23.502 1.00 108.55 ? 3998 LYS A HG3 1 ATOM 476 H HD2 . LYS A 1 33 ? -11.673 8.265 24.958 1.00 112.76 ? 3998 LYS A HD2 1 ATOM 477 H HD3 . LYS A 1 33 ? -10.886 7.126 25.744 1.00 112.76 ? 3998 LYS A HD3 1 ATOM 478 H HE2 . LYS A 1 33 ? -9.666 8.724 26.887 1.00 119.83 ? 3998 LYS A HE2 1 ATOM 479 H HE3 . LYS A 1 33 ? -10.376 9.883 26.058 1.00 119.83 ? 3998 LYS A HE3 1 ATOM 480 H HZ1 . LYS A 1 33 ? -11.341 9.661 28.103 1.00 123.67 ? 3998 LYS A HZ1 1 ATOM 481 H HZ2 . LYS A 1 33 ? -12.325 9.331 27.092 1.00 123.67 ? 3998 LYS A HZ2 1 ATOM 482 H HZ3 . LYS A 1 33 ? -11.679 8.276 27.846 1.00 123.67 ? 3998 LYS A HZ3 1 ATOM 483 N N . ASP A 1 34 ? -6.264 9.396 23.916 1.00 85.81 ? 3999 ASP A N 1 ATOM 484 C CA . ASP A 1 34 ? -5.960 10.771 23.536 1.00 84.88 ? 3999 ASP A CA 1 ATOM 485 C C . ASP A 1 34 ? -5.027 10.825 22.330 1.00 90.15 ? 3999 ASP A C 1 ATOM 486 O O . ASP A 1 34 ? -5.329 11.490 21.333 1.00 95.27 ? 3999 ASP A O 1 ATOM 487 C CB . ASP A 1 34 ? -5.354 11.515 24.726 1.00 78.27 ? 3999 ASP A CB 1 ATOM 488 C CG . ASP A 1 34 ? -6.404 12.008 25.705 1.00 71.90 ? 3999 ASP A CG 1 ATOM 489 O OD1 . ASP A 1 34 ? -7.565 11.556 25.613 1.00 75.49 ? 3999 ASP A OD1 1 ATOM 490 O OD2 . ASP A 1 34 ? -6.065 12.844 26.569 1.00 61.30 ? 3999 ASP A OD2 1 ATOM 491 H H . ASP A 1 34 ? -5.899 9.136 24.650 1.00 102.97 ? 3999 ASP A H 1 ATOM 492 H HA . ASP A 1 34 ? -6.785 11.219 23.294 1.00 101.85 ? 3999 ASP A HA 1 ATOM 493 H HB2 . ASP A 1 34 ? -4.757 10.917 25.203 1.00 93.93 ? 3999 ASP A HB2 1 ATOM 494 H HB3 . ASP A 1 34 ? -4.862 12.285 24.401 1.00 93.93 ? 3999 ASP A HB3 1 ATOM 495 N N . THR A 1 35 ? -3.882 10.142 22.405 1.00 111.34 ? 4000 THR A N 1 ATOM 496 C CA . THR A 1 35 ? -2.880 10.198 21.345 1.00 113.36 ? 4000 THR A CA 1 ATOM 497 C C . THR A 1 35 ? -2.961 9.035 20.361 1.00 99.74 ? 4000 THR A C 1 ATOM 498 O O . THR A 1 35 ? -2.271 9.066 19.337 1.00 92.42 ? 4000 THR A O 1 ATOM 499 C CB . THR A 1 35 ? -1.472 10.236 21.961 1.00 118.05 ? 4000 THR A CB 1 ATOM 500 O OG1 . THR A 1 35 ? -1.420 11.256 22.968 1.00 120.98 ? 4000 THR A OG1 1 ATOM 501 C CG2 . THR A 1 35 ? -0.405 10.533 20.905 1.00 122.67 ? 4000 THR A CG2 1 ATOM 502 H H . THR A 1 35 ? -3.663 9.637 23.065 1.00 133.60 ? 4000 THR A H 1 ATOM 503 H HA . THR A 1 35 ? -3.006 11.018 20.843 1.00 136.03 ? 4000 THR A HA 1 ATOM 504 H HB . THR A 1 35 ? -1.274 9.377 22.363 1.00 141.66 ? 4000 THR A HB 1 ATOM 505 H HG1 . THR A 1 35 ? -0.653 11.283 23.309 1.00 145.17 ? 4000 THR A HG1 1 ATOM 506 H HG21 . THR A 1 35 ? 0.473 10.551 21.318 1.00 147.21 ? 4000 THR A HG21 1 ATOM 507 H HG22 . THR A 1 35 ? -0.416 9.846 20.220 1.00 147.21 ? 4000 THR A HG22 1 ATOM 508 H HG23 . THR A 1 35 ? -0.577 11.393 20.492 1.00 147.21 ? 4000 THR A HG23 1 ATOM 509 N N . GLY A 1 36 ? -3.800 8.033 20.612 1.00 72.80 ? 4001 GLY A N 1 ATOM 510 C CA . GLY A 1 36 ? -3.847 6.882 19.728 1.00 65.48 ? 4001 GLY A CA 1 ATOM 511 C C . GLY A 1 36 ? -2.660 5.948 19.822 1.00 63.47 ? 4001 GLY A C 1 ATOM 512 O O . GLY A 1 36 ? -2.521 5.065 18.971 1.00 63.24 ? 4001 GLY A O 1 ATOM 513 H H . GLY A 1 36 ? -4.343 7.998 21.278 1.00 87.36 ? 4001 GLY A H 1 ATOM 514 H HA2 . GLY A 1 36 ? -4.646 6.368 19.924 1.00 78.58 ? 4001 GLY A HA2 1 ATOM 515 H HA3 . GLY A 1 36 ? -3.909 7.193 18.811 1.00 78.58 ? 4001 GLY A HA3 1 ATOM 516 N N . ILE A 1 37 ? -1.800 6.112 20.824 1.00 75.74 ? 4002 ILE A N 1 ATOM 517 C CA . ILE A 1 37 ? -0.619 5.273 21.002 1.00 72.05 ? 4002 ILE A CA 1 ATOM 518 C C . ILE A 1 37 ? -0.907 4.279 22.118 1.00 72.46 ? 4002 ILE A C 1 ATOM 519 O O . ILE A 1 37 ? -1.163 4.672 23.262 1.00 74.16 ? 4002 ILE A O 1 ATOM 520 C CB . ILE A 1 37 ? 0.626 6.116 21.323 1.00 75.03 ? 4002 ILE A CB 1 ATOM 521 C CG1 . ILE A 1 37 ? 0.902 7.118 20.195 1.00 84.87 ? 4002 ILE A CG1 1 ATOM 522 C CG2 . ILE A 1 37 ? 1.841 5.219 21.563 1.00 70.15 ? 4002 ILE A CG2 1 ATOM 523 C CD1 . ILE A 1 37 ? 1.267 6.485 18.857 1.00 86.51 ? 4002 ILE A CD1 1 ATOM 524 H H . ILE A 1 37 ? -1.882 6.719 21.427 1.00 90.88 ? 4002 ILE A H 1 ATOM 525 H HA . ILE A 1 37 ? -0.450 4.777 20.186 1.00 86.46 ? 4002 ILE A HA 1 ATOM 526 H HB . ILE A 1 37 ? 0.453 6.616 22.136 1.00 90.04 ? 4002 ILE A HB 1 ATOM 527 H HG12 . ILE A 1 37 ? 0.107 7.656 20.057 1.00 101.85 ? 4002 ILE A HG12 1 ATOM 528 H HG13 . ILE A 1 37 ? 1.640 7.689 20.461 1.00 101.85 ? 4002 ILE A HG13 1 ATOM 529 H HG21 . ILE A 1 37 ? 2.610 5.776 21.763 1.00 84.18 ? 4002 ILE A HG21 1 ATOM 530 H HG22 . ILE A 1 37 ? 1.655 4.630 22.311 1.00 84.18 ? 4002 ILE A HG22 1 ATOM 531 H HG23 . ILE A 1 37 ? 2.009 4.696 20.764 1.00 84.18 ? 4002 ILE A HG23 1 ATOM 532 H HD11 . ILE A 1 37 ? 1.423 7.188 18.208 1.00 103.81 ? 4002 ILE A HD11 1 ATOM 533 H HD12 . ILE A 1 37 ? 2.070 5.953 18.969 1.00 103.81 ? 4002 ILE A HD12 1 ATOM 534 H HD13 . ILE A 1 37 ? 0.534 5.921 18.565 1.00 103.81 ? 4002 ILE A HD13 1 ATOM 535 N N . LYS A 1 38 ? -0.856 2.991 21.790 1.00 91.79 ? 4003 LYS A N 1 ATOM 536 C CA . LYS A 1 38 ? -1.123 1.954 22.774 1.00 91.37 ? 4003 LYS A CA 1 ATOM 537 C C . LYS A 1 38 ? 0.004 1.883 23.799 1.00 82.56 ? 4003 LYS A C 1 ATOM 538 O O . LYS A 1 38 ? 1.173 2.129 23.491 1.00 77.51 ? 4003 LYS A O 1 ATOM 539 C CB . LYS A 1 38 ? -1.290 0.599 22.086 1.00 99.67 ? 4003 LYS A CB 1 ATOM 540 C CG . LYS A 1 38 ? -1.618 -0.549 23.035 1.00 104.14 ? 4003 LYS A CG 1 ATOM 541 C CD . LYS A 1 38 ? -1.828 -1.850 22.278 1.00 103.23 ? 4003 LYS A CD 1 ATOM 542 C CE . LYS A 1 38 ? -2.179 -2.991 23.215 1.00 101.20 ? 4003 LYS A CE 1 ATOM 543 N NZ . LYS A 1 38 ? -2.423 -4.259 22.473 1.00 105.58 ? 4003 LYS A NZ 1 ATOM 544 H H . LYS A 1 38 ? -0.670 2.694 21.004 1.00 110.15 ? 4003 LYS A H 1 ATOM 545 H HA . LYS A 1 38 ? -1.947 2.161 23.242 1.00 109.65 ? 4003 LYS A HA 1 ATOM 546 H HB2 . LYS A 1 38 ? -2.012 0.665 21.441 1.00 119.60 ? 4003 LYS A HB2 1 ATOM 547 H HB3 . LYS A 1 38 ? -0.463 0.378 21.630 1.00 119.60 ? 4003 LYS A HB3 1 ATOM 548 H HG2 . LYS A 1 38 ? -0.883 -0.672 23.655 1.00 124.97 ? 4003 LYS A HG2 1 ATOM 549 H HG3 . LYS A 1 38 ? -2.434 -0.342 23.517 1.00 124.97 ? 4003 LYS A HG3 1 ATOM 550 H HD2 . LYS A 1 38 ? -2.558 -1.739 21.647 1.00 123.88 ? 4003 LYS A HD2 1 ATOM 551 H HD3 . LYS A 1 38 ? -1.012 -2.082 21.808 1.00 123.88 ? 4003 LYS A HD3 1 ATOM 552 H HE2 . LYS A 1 38 ? -1.444 -3.136 23.830 1.00 121.44 ? 4003 LYS A HE2 1 ATOM 553 H HE3 . LYS A 1 38 ? -2.986 -2.765 23.704 1.00 121.44 ? 4003 LYS A HE3 1 ATOM 554 H HZ1 . LYS A 1 38 ? -2.626 -4.910 23.044 1.00 126.70 ? 4003 LYS A HZ1 1 ATOM 555 H HZ2 . LYS A 1 38 ? -3.098 -4.152 21.903 1.00 126.70 ? 4003 LYS A HZ2 1 ATOM 556 H HZ3 . LYS A 1 38 ? -1.694 -4.490 22.018 1.00 126.70 ? 4003 LYS A HZ3 1 ATOM 557 N N . VAL A 1 39 ? -0.365 1.540 25.033 1.00 73.09 ? 4004 VAL A N 1 ATOM 558 C CA . VAL A 1 39 ? 0.580 1.402 26.136 1.00 72.45 ? 4004 VAL A CA 1 ATOM 559 C C . VAL A 1 39 ? 0.365 0.034 26.769 1.00 73.39 ? 4004 VAL A C 1 ATOM 560 O O . VAL A 1 39 ? -0.731 -0.258 27.263 1.00 75.73 ? 4004 VAL A O 1 ATOM 561 C CB . VAL A 1 39 ? 0.410 2.514 27.186 1.00 70.02 ? 4004 VAL A CB 1 ATOM 562 C CG1 . VAL A 1 39 ? 1.445 2.367 28.294 1.00 64.93 ? 4004 VAL A CG1 1 ATOM 563 C CG2 . VAL A 1 39 ? 0.515 3.887 26.534 1.00 71.76 ? 4004 VAL A CG2 1 ATOM 564 H H . VAL A 1 39 ? -1.178 1.379 25.259 1.00 87.71 ? 4004 VAL A H 1 ATOM 565 H HA . VAL A 1 39 ? 1.486 1.442 25.792 1.00 86.94 ? 4004 VAL A HA 1 ATOM 566 H HB . VAL A 1 39 ? -0.471 2.438 27.587 1.00 84.02 ? 4004 VAL A HB 1 ATOM 567 H HG11 . VAL A 1 39 ? 1.316 3.078 28.942 1.00 77.91 ? 4004 VAL A HG11 1 ATOM 568 H HG12 . VAL A 1 39 ? 1.329 1.504 28.722 1.00 77.91 ? 4004 VAL A HG12 1 ATOM 569 H HG13 . VAL A 1 39 ? 2.332 2.428 27.907 1.00 77.91 ? 4004 VAL A HG13 1 ATOM 570 H HG21 . VAL A 1 39 ? 0.404 4.569 27.216 1.00 86.11 ? 4004 VAL A HG21 1 ATOM 571 H HG22 . VAL A 1 39 ? 1.386 3.973 26.118 1.00 86.11 ? 4004 VAL A HG22 1 ATOM 572 H HG23 . VAL A 1 39 ? -0.182 3.972 25.865 1.00 86.11 ? 4004 VAL A HG23 1 ATOM 573 N N . THR A 1 40 ? 1.406 -0.795 26.764 1.00 66.17 ? 4005 THR A N 1 ATOM 574 C CA . THR A 1 40 ? 1.353 -2.137 27.329 1.00 64.86 ? 4005 THR A CA 1 ATOM 575 C C . THR A 1 40 ? 2.198 -2.184 28.595 1.00 62.27 ? 4005 THR A C 1 ATOM 576 O O . THR A 1 40 ? 3.382 -1.832 28.569 1.00 61.67 ? 4005 THR A O 1 ATOM 577 C CB . THR A 1 40 ? 1.855 -3.177 26.325 1.00 66.24 ? 4005 THR A CB 1 ATOM 578 O OG1 . THR A 1 40 ? 1.083 -3.094 25.120 1.00 71.52 ? 4005 THR A OG1 1 ATOM 579 C CG2 . THR A 1 40 ? 1.738 -4.587 26.898 1.00 66.42 ? 4005 THR A CG2 1 ATOM 580 H H . THR A 1 40 ? 2.172 -0.595 26.430 1.00 79.41 ? 4005 THR A H 1 ATOM 581 H HA . THR A 1 40 ? 0.437 -2.354 27.563 1.00 77.83 ? 4005 THR A HA 1 ATOM 582 H HB . THR A 1 40 ? 2.788 -3.005 26.122 1.00 79.49 ? 4005 THR A HB 1 ATOM 583 H HG1 . THR A 1 40 ? 1.354 -3.663 24.565 1.00 85.83 ? 4005 THR A HG1 1 ATOM 584 H HG21 . THR A 1 40 ? 2.060 -5.235 26.252 1.00 79.71 ? 4005 THR A HG21 1 ATOM 585 H HG22 . THR A 1 40 ? 2.268 -4.660 27.707 1.00 79.71 ? 4005 THR A HG22 1 ATOM 586 H HG23 . THR A 1 40 ? 0.812 -4.783 27.108 1.00 79.71 ? 4005 THR A HG23 1 ATOM 587 N N . VAL A 1 41 ? 1.592 -2.630 29.693 1.00 70.41 ? 4006 VAL A N 1 ATOM 588 C CA . VAL A 1 41 ? 2.247 -2.691 30.996 1.00 64.85 ? 4006 VAL A CA 1 ATOM 589 C C . VAL A 1 41 ? 2.495 -4.151 31.346 1.00 65.75 ? 4006 VAL A C 1 ATOM 590 O O . VAL A 1 41 ? 1.569 -4.971 31.322 1.00 69.40 ? 4006 VAL A O 1 ATOM 591 C CB . VAL A 1 41 ? 1.405 -2.005 32.085 1.00 62.35 ? 4006 VAL A CB 1 ATOM 592 C CG1 . VAL A 1 41 ? 2.156 -2.001 33.411 1.00 63.27 ? 4006 VAL A CG1 1 ATOM 593 C CG2 . VAL A 1 41 ? 1.046 -0.586 31.664 1.00 66.51 ? 4006 VAL A CG2 1 ATOM 594 H H . VAL A 1 41 ? 0.779 -2.910 29.708 1.00 84.49 ? 4006 VAL A H 1 ATOM 595 H HA . VAL A 1 41 ? 3.105 -2.240 30.944 1.00 77.82 ? 4006 VAL A HA 1 ATOM 596 H HB . VAL A 1 41 ? 0.581 -2.500 32.207 1.00 74.81 ? 4006 VAL A HB 1 ATOM 597 H HG11 . VAL A 1 41 ? 1.607 -1.564 34.082 1.00 75.92 ? 4006 VAL A HG11 1 ATOM 598 H HG12 . VAL A 1 41 ? 2.335 -2.917 33.675 1.00 75.92 ? 4006 VAL A HG12 1 ATOM 599 H HG13 . VAL A 1 41 ? 2.990 -1.519 33.300 1.00 75.92 ? 4006 VAL A HG13 1 ATOM 600 H HG21 . VAL A 1 41 ? 0.517 -0.174 32.364 1.00 79.81 ? 4006 VAL A HG21 1 ATOM 601 H HG22 . VAL A 1 41 ? 1.863 -0.081 31.526 1.00 79.81 ? 4006 VAL A HG22 1 ATOM 602 H HG23 . VAL A 1 41 ? 0.536 -0.621 30.840 1.00 79.81 ? 4006 VAL A HG23 1 ATOM 603 N N . GLU A 1 42 ? 3.742 -4.470 31.683 1.00 55.53 ? 4007 GLU A N 1 ATOM 604 C CA . GLU A 1 42 ? 4.143 -5.816 32.057 1.00 55.57 ? 4007 GLU A CA 1 ATOM 605 C C . GLU A 1 42 ? 4.898 -5.759 33.377 1.00 51.41 ? 4007 GLU A C 1 ATOM 606 O O . GLU A 1 42 ? 5.473 -4.730 33.741 1.00 50.53 ? 4007 GLU A O 1 ATOM 607 C CB . GLU A 1 42 ? 5.020 -6.458 30.972 1.00 61.02 ? 4007 GLU A CB 1 ATOM 608 C CG . GLU A 1 42 ? 4.341 -6.577 29.612 1.00 62.76 ? 4007 GLU A CG 1 ATOM 609 C CD . GLU A 1 42 ? 5.304 -6.948 28.492 1.00 62.13 ? 4007 GLU A CD 1 ATOM 610 O OE1 . GLU A 1 42 ? 6.533 -6.845 28.694 1.00 58.29 ? 4007 GLU A OE1 1 ATOM 611 O OE2 . GLU A 1 42 ? 4.828 -7.341 27.405 1.00 67.32 ? 4007 GLU A OE2 1 ATOM 612 H H . GLU A 1 42 ? 4.389 -3.904 31.703 1.00 66.64 ? 4007 GLU A H 1 ATOM 613 H HA . GLU A 1 42 ? 3.353 -6.366 32.178 1.00 66.68 ? 4007 GLU A HA 1 ATOM 614 H HB2 . GLU A 1 42 ? 5.819 -5.920 30.858 1.00 73.23 ? 4007 GLU A HB2 1 ATOM 615 H HB3 . GLU A 1 42 ? 5.265 -7.352 31.259 1.00 73.23 ? 4007 GLU A HB3 1 ATOM 616 H HG2 . GLU A 1 42 ? 3.659 -7.264 29.660 1.00 75.31 ? 4007 GLU A HG2 1 ATOM 617 H HG3 . GLU A 1 42 ? 3.936 -5.724 29.387 1.00 75.31 ? 4007 GLU A HG3 1 ATOM 618 N N . HIS A 1 43 ? 4.893 -6.880 34.095 1.00 52.53 ? 4008 HIS A N 1 ATOM 619 C CA . HIS A 1 43 ? 5.563 -6.992 35.391 1.00 49.35 ? 4008 HIS A CA 1 ATOM 620 C C . HIS A 1 43 ? 6.416 -8.253 35.418 1.00 48.40 ? 4008 HIS A C 1 ATOM 621 O O . HIS A 1 43 ? 6.098 -9.223 36.115 1.00 53.06 ? 4008 HIS A O 1 ATOM 622 C CB . HIS A 1 43 ? 4.550 -6.992 36.537 1.00 52.63 ? 4008 HIS A CB 1 ATOM 623 C CG . HIS A 1 43 ? 3.349 -7.848 36.285 1.00 57.36 ? 4008 HIS A CG 1 ATOM 624 N ND1 . HIS A 1 43 ? 2.240 -7.390 35.606 1.00 61.03 ? 4008 HIS A ND1 1 ATOM 625 C CD2 . HIS A 1 43 ? 3.076 -9.129 36.630 1.00 59.68 ? 4008 HIS A CD2 1 ATOM 626 C CE1 . HIS A 1 43 ? 1.339 -8.354 35.538 1.00 66.00 ? 4008 HIS A CE1 1 ATOM 627 N NE2 . HIS A 1 43 ? 1.821 -9.420 36.151 1.00 67.58 ? 4008 HIS A NE2 1 ATOM 628 H H . HIS A 1 43 ? 4.501 -7.605 33.848 1.00 63.04 ? 4008 HIS A H 1 ATOM 629 H HA . HIS A 1 43 ? 6.151 -6.230 35.510 1.00 59.22 ? 4008 HIS A HA 1 ATOM 630 H HB2 . HIS A 1 43 ? 4.986 -7.322 37.339 1.00 63.16 ? 4008 HIS A HB2 1 ATOM 631 H HB3 . HIS A 1 43 ? 4.242 -6.084 36.681 1.00 63.16 ? 4008 HIS A HB3 1 ATOM 632 H HD2 . HIS A 1 43 ? 3.634 -9.706 37.099 1.00 71.62 ? 4008 HIS A HD2 1 ATOM 633 H HE1 . HIS A 1 43 ? 0.506 -8.292 35.128 1.00 79.20 ? 4008 HIS A HE1 1 ATOM 634 H HE2 . HIS A 1 43 ? 1.415 -10.173 36.237 1.00 81.09 ? 4008 HIS A HE2 1 ATOM 635 N N . PRO A 1 44 ? 7.519 -8.267 34.672 1.00 42.53 ? 4009 PRO A N 1 ATOM 636 C CA . PRO A 1 44 ? 8.410 -9.431 34.702 1.00 45.10 ? 4009 PRO A CA 1 ATOM 637 C C . PRO A 1 44 ? 8.950 -9.693 36.100 1.00 46.35 ? 4009 PRO A C 1 ATOM 638 O O . PRO A 1 44 ? 9.014 -8.807 36.956 1.00 47.57 ? 4009 PRO A O 1 ATOM 639 C CB . PRO A 1 44 ? 9.538 -9.045 33.736 1.00 43.89 ? 4009 PRO A CB 1 ATOM 640 C CG . PRO A 1 44 ? 8.950 -8.007 32.855 1.00 50.65 ? 4009 PRO A CG 1 ATOM 641 C CD . PRO A 1 44 ? 7.965 -7.258 33.696 1.00 49.48 ? 4009 PRO A CD 1 ATOM 642 H HA . PRO A 1 44 ? 7.953 -10.221 34.373 1.00 54.12 ? 4009 PRO A HA 1 ATOM 643 H HB2 . PRO A 1 44 ? 10.289 -8.688 34.235 1.00 52.67 ? 4009 PRO A HB2 1 ATOM 644 H HB3 . PRO A 1 44 ? 9.807 -9.822 33.220 1.00 52.67 ? 4009 PRO A HB3 1 ATOM 645 H HG2 . PRO A 1 44 ? 9.650 -7.413 32.542 1.00 60.78 ? 4009 PRO A HG2 1 ATOM 646 H HG3 . PRO A 1 44 ? 8.504 -8.432 32.106 1.00 60.78 ? 4009 PRO A HG3 1 ATOM 647 H HD2 . PRO A 1 44 ? 8.399 -6.518 34.149 1.00 59.38 ? 4009 PRO A HD2 1 ATOM 648 H HD3 . PRO A 1 44 ? 7.218 -6.956 33.156 1.00 59.38 ? 4009 PRO A HD3 1 ATOM 649 N N . ASP A 1 45 ? 9.339 -10.945 36.325 1.00 57.16 ? 4010 ASP A N 1 ATOM 650 C CA . ASP A 1 45 ? 10.022 -11.320 37.553 1.00 66.74 ? 4010 ASP A CA 1 ATOM 651 C C . ASP A 1 45 ? 11.491 -10.929 37.463 1.00 65.76 ? 4010 ASP A C 1 ATOM 652 O O . ASP A 1 45 ? 12.122 -11.072 36.412 1.00 64.66 ? 4010 ASP A O 1 ATOM 653 C CB . ASP A 1 45 ? 9.888 -12.823 37.799 1.00 70.86 ? 4010 ASP A CB 1 ATOM 654 C CG . ASP A 1 45 ? 8.441 -13.281 37.846 1.00 75.95 ? 4010 ASP A CG 1 ATOM 655 O OD1 . ASP A 1 45 ? 7.594 -12.539 38.388 1.00 78.33 ? 4010 ASP A OD1 1 ATOM 656 O OD2 . ASP A 1 45 ? 8.147 -14.381 37.334 1.00 80.99 ? 4010 ASP A OD2 1 ATOM 657 H H . ASP A 1 45 ? 9.217 -11.597 35.778 1.00 68.59 ? 4010 ASP A H 1 ATOM 658 H HA . ASP A 1 45 ? 9.624 -10.849 38.302 1.00 80.09 ? 4010 ASP A HA 1 ATOM 659 H HB2 . ASP A 1 45 ? 10.331 -13.302 37.081 1.00 85.04 ? 4010 ASP A HB2 1 ATOM 660 H HB3 . ASP A 1 45 ? 10.300 -13.043 38.649 1.00 85.04 ? 4010 ASP A HB3 1 ATOM 661 N N . LYS A 1 46 ? 12.035 -10.426 38.569 1.00 61.73 ? 4011 LYS A N 1 ATOM 662 C CA . LYS A 1 46 ? 13.428 -9.980 38.612 1.00 65.91 ? 4011 LYS A CA 1 ATOM 663 C C . LYS A 1 46 ? 13.700 -8.913 37.553 1.00 49.66 ? 4011 LYS A C 1 ATOM 664 O O . LYS A 1 46 ? 14.743 -8.913 36.898 1.00 38.66 ? 4011 LYS A O 1 ATOM 665 C CB . LYS A 1 46 ? 14.390 -11.160 38.444 1.00 82.83 ? 4011 LYS A CB 1 ATOM 666 C CG . LYS A 1 46 ? 14.559 -12.021 39.688 1.00 98.39 ? 4011 LYS A CG 1 ATOM 667 C CD . LYS A 1 46 ? 15.458 -13.229 39.426 1.00 112.65 ? 4011 LYS A CD 1 ATOM 668 C CE . LYS A 1 46 ? 16.794 -12.828 38.809 1.00 122.05 ? 4011 LYS A CE 1 ATOM 669 N NZ . LYS A 1 46 ? 17.772 -13.949 38.779 1.00 127.70 ? 4011 LYS A NZ 1 ATOM 670 H H . LYS A 1 46 ? 11.616 -10.332 39.314 1.00 74.07 ? 4011 LYS A H 1 ATOM 671 H HA . LYS A 1 46 ? 13.599 -9.583 39.480 1.00 79.09 ? 4011 LYS A HA 1 ATOM 672 H HB2 . LYS A 1 46 ? 14.059 -11.731 37.734 1.00 99.40 ? 4011 LYS A HB2 1 ATOM 673 H HB3 . LYS A 1 46 ? 15.264 -10.815 38.205 1.00 99.40 ? 4011 LYS A HB3 1 ATOM 674 H HG2 . LYS A 1 46 ? 14.964 -11.489 40.391 1.00 118.07 ? 4011 LYS A HG2 1 ATOM 675 H HG3 . LYS A 1 46 ? 13.691 -12.345 39.972 1.00 118.07 ? 4011 LYS A HG3 1 ATOM 676 H HD2 . LYS A 1 46 ? 15.637 -13.680 40.266 1.00 135.18 ? 4011 LYS A HD2 1 ATOM 677 H HD3 . LYS A 1 46 ? 15.010 -13.831 38.812 1.00 135.18 ? 4011 LYS A HD3 1 ATOM 678 H HE2 . LYS A 1 46 ? 16.645 -12.534 37.897 1.00 146.46 ? 4011 LYS A HE2 1 ATOM 679 H HE3 . LYS A 1 46 ? 17.180 -12.107 39.331 1.00 146.46 ? 4011 LYS A HE3 1 ATOM 680 H HZ1 . LYS A 1 46 ? 18.536 -13.676 38.413 1.00 153.23 ? 4011 LYS A HZ1 1 ATOM 681 H HZ2 . LYS A 1 46 ? 17.933 -14.234 39.606 1.00 153.23 ? 4011 LYS A HZ2 1 ATOM 682 H HZ3 . LYS A 1 46 ? 17.446 -14.624 38.298 1.00 153.23 ? 4011 LYS A HZ3 1 ATOM 683 N N . LEU A 1 47 ? 12.756 -7.982 37.387 1.00 62.75 ? 4012 LEU A N 1 ATOM 684 C CA . LEU A 1 47 ? 12.884 -6.991 36.323 1.00 59.39 ? 4012 LEU A CA 1 ATOM 685 C C . LEU A 1 47 ? 14.108 -6.104 36.519 1.00 53.66 ? 4012 LEU A C 1 ATOM 686 O O . LEU A 1 47 ? 14.716 -5.665 35.535 1.00 45.67 ? 4012 LEU A O 1 ATOM 687 C CB . LEU A 1 47 ? 11.614 -6.139 36.240 1.00 51.76 ? 4012 LEU A CB 1 ATOM 688 C CG . LEU A 1 47 ? 11.430 -5.022 37.268 1.00 52.90 ? 4012 LEU A CG 1 ATOM 689 C CD1 . LEU A 1 47 ? 12.043 -3.708 36.788 1.00 55.51 ? 4012 LEU A CD1 1 ATOM 690 C CD2 . LEU A 1 47 ? 9.950 -4.837 37.570 1.00 55.44 ? 4012 LEU A CD2 1 ATOM 691 H H . LEU A 1 47 ? 12.048 -7.906 37.869 1.00 75.30 ? 4012 LEU A H 1 ATOM 692 H HA . LEU A 1 47 ? 12.986 -7.453 35.477 1.00 71.27 ? 4012 LEU A HA 1 ATOM 693 H HB2 . LEU A 1 47 ? 11.592 -5.723 35.364 1.00 62.11 ? 4012 LEU A HB2 1 ATOM 694 H HB3 . LEU A 1 47 ? 10.852 -6.732 36.328 1.00 62.11 ? 4012 LEU A HB3 1 ATOM 695 H HG . LEU A 1 47 ? 11.874 -5.276 38.092 1.00 63.48 ? 4012 LEU A HG 1 ATOM 696 H HD11 . LEU A 1 47 ? 11.904 -3.029 37.466 1.00 66.62 ? 4012 LEU A HD11 1 ATOM 697 H HD12 . LEU A 1 47 ? 12.993 -3.839 36.639 1.00 66.62 ? 4012 LEU A HD12 1 ATOM 698 H HD13 . LEU A 1 47 ? 11.612 -3.443 35.960 1.00 66.62 ? 4012 LEU A HD13 1 ATOM 699 H HD21 . LEU A 1 47 ? 9.849 -4.127 38.223 1.00 66.52 ? 4012 LEU A HD21 1 ATOM 700 H HD22 . LEU A 1 47 ? 9.488 -4.603 36.750 1.00 66.52 ? 4012 LEU A HD22 1 ATOM 701 H HD23 . LEU A 1 47 ? 9.595 -5.667 37.926 1.00 66.52 ? 4012 LEU A HD23 1 ATOM 702 N N . GLU A 1 48 ? 14.483 -5.822 37.769 1.00 55.88 ? 4013 GLU A N 1 ATOM 703 C CA . GLU A 1 48 ? 15.652 -4.981 38.007 1.00 59.52 ? 4013 GLU A CA 1 ATOM 704 C C . GLU A 1 48 ? 16.916 -5.646 37.480 1.00 62.11 ? 4013 GLU A C 1 ATOM 705 O O . GLU A 1 48 ? 17.830 -4.967 36.998 1.00 62.32 ? 4013 GLU A O 1 ATOM 706 C CB . GLU A 1 48 ? 15.790 -4.663 39.501 1.00 61.29 ? 4013 GLU A CB 1 ATOM 707 C CG . GLU A 1 48 ? 16.282 -5.811 40.392 1.00 57.75 ? 4013 GLU A CG 1 ATOM 708 C CD . GLU A 1 48 ? 15.231 -6.882 40.630 1.00 56.58 ? 4013 GLU A CD 1 ATOM 709 O OE1 . GLU A 1 48 ? 14.060 -6.675 40.246 1.00 53.96 ? 4013 GLU A OE1 1 ATOM 710 O OE2 . GLU A 1 48 ? 15.577 -7.931 41.213 1.00 59.85 ? 4013 GLU A OE2 1 ATOM 711 H H . GLU A 1 48 ? 14.086 -6.099 38.480 1.00 67.05 ? 4013 GLU A H 1 ATOM 712 H HA . GLU A 1 48 ? 15.537 -4.142 37.534 1.00 71.42 ? 4013 GLU A HA 1 ATOM 713 H HB2 . GLU A 1 48 ? 16.419 -3.931 39.600 1.00 73.55 ? 4013 GLU A HB2 1 ATOM 714 H HB3 . GLU A 1 48 ? 14.922 -4.390 39.836 1.00 73.55 ? 4013 GLU A HB3 1 ATOM 715 H HG2 . GLU A 1 48 ? 17.046 -6.233 39.968 1.00 69.30 ? 4013 GLU A HG2 1 ATOM 716 H HG3 . GLU A 1 48 ? 16.541 -5.451 41.254 1.00 69.30 ? 4013 GLU A HG3 1 ATOM 717 N N . GLU A 1 49 ? 16.998 -6.973 37.590 1.00 71.81 ? 4014 GLU A N 1 ATOM 718 C CA . GLU A 1 49 ? 18.137 -7.707 37.051 1.00 76.73 ? 4014 GLU A CA 1 ATOM 719 C C . GLU A 1 49 ? 17.992 -7.993 35.559 1.00 73.49 ? 4014 GLU A C 1 ATOM 720 O O . GLU A 1 49 ? 19.001 -8.049 34.846 1.00 72.81 ? 4014 GLU A O 1 ATOM 721 C CB . GLU A 1 49 ? 18.323 -9.012 37.827 1.00 80.03 ? 4014 GLU A CB 1 ATOM 722 C CG . GLU A 1 49 ? 18.729 -8.799 39.282 1.00 82.87 ? 4014 GLU A CG 1 ATOM 723 C CD . GLU A 1 49 ? 18.938 -10.100 40.034 1.00 84.32 ? 4014 GLU A CD 1 ATOM 724 O OE1 . GLU A 1 49 ? 18.475 -10.201 41.189 1.00 80.53 ? 4014 GLU A OE1 1 ATOM 725 O OE2 . GLU A 1 49 ? 19.561 -11.023 39.468 1.00 89.76 ? 4014 GLU A OE2 1 ATOM 726 H H . GLU A 1 49 ? 16.407 -7.468 37.972 1.00 86.17 ? 4014 GLU A H 1 ATOM 727 H HA . GLU A 1 49 ? 18.937 -7.174 37.173 1.00 92.08 ? 4014 GLU A HA 1 ATOM 728 H HB2 . GLU A 1 49 ? 17.487 -9.503 37.820 1.00 96.03 ? 4014 GLU A HB2 1 ATOM 729 H HB3 . GLU A 1 49 ? 19.017 -9.536 37.398 1.00 96.03 ? 4014 GLU A HB3 1 ATOM 730 H HG2 . GLU A 1 49 ? 19.561 -8.301 39.308 1.00 99.45 ? 4014 GLU A HG2 1 ATOM 731 H HG3 . GLU A 1 49 ? 18.030 -8.301 39.735 1.00 99.45 ? 4014 GLU A HG3 1 ATOM 732 N N . LYS A 1 50 ? 16.763 -8.174 35.068 1.00 67.17 ? 4015 LYS A N 1 ATOM 733 C CA . LYS A 1 50 ? 16.573 -8.521 33.663 1.00 65.53 ? 4015 LYS A CA 1 ATOM 734 C C . LYS A 1 50 ? 16.810 -7.319 32.758 1.00 65.18 ? 4015 LYS A C 1 ATOM 735 O O . LYS A 1 50 ? 17.348 -7.465 31.654 1.00 63.24 ? 4015 LYS A O 1 ATOM 736 C CB . LYS A 1 50 ? 15.167 -9.083 33.443 1.00 65.08 ? 4015 LYS A CB 1 ATOM 737 C CG . LYS A 1 50 ? 14.969 -10.480 34.003 1.00 70.98 ? 4015 LYS A CG 1 ATOM 738 C CD . LYS A 1 50 ? 13.569 -11.003 33.718 1.00 72.73 ? 4015 LYS A CD 1 ATOM 739 C CE . LYS A 1 50 ? 13.398 -12.446 34.202 1.00 75.29 ? 4015 LYS A CE 1 ATOM 740 N NZ . LYS A 1 50 ? 12.026 -12.971 33.938 1.00 74.31 ? 4015 LYS A NZ 1 ATOM 741 H H . LYS A 1 50 ? 16.036 -8.103 35.522 1.00 80.61 ? 4015 LYS A H 1 ATOM 742 H HA . LYS A 1 50 ? 17.212 -9.210 33.420 1.00 78.63 ? 4015 LYS A HA 1 ATOM 743 H HB2 . LYS A 1 50 ? 14.526 -8.498 33.875 1.00 78.09 ? 4015 LYS A HB2 1 ATOM 744 H HB3 . LYS A 1 50 ? 14.990 -9.118 32.490 1.00 78.09 ? 4015 LYS A HB3 1 ATOM 745 H HG2 . LYS A 1 50 ? 15.608 -11.083 33.591 1.00 85.18 ? 4015 LYS A HG2 1 ATOM 746 H HG3 . LYS A 1 50 ? 15.097 -10.461 34.964 1.00 85.18 ? 4015 LYS A HG3 1 ATOM 747 H HD2 . LYS A 1 50 ? 12.920 -10.449 34.180 1.00 87.27 ? 4015 LYS A HD2 1 ATOM 748 H HD3 . LYS A 1 50 ? 13.408 -10.982 32.762 1.00 87.27 ? 4015 LYS A HD3 1 ATOM 749 H HE2 . LYS A 1 50 ? 14.033 -13.014 33.739 1.00 90.35 ? 4015 LYS A HE2 1 ATOM 750 H HE3 . LYS A 1 50 ? 13.556 -12.481 35.159 1.00 90.35 ? 4015 LYS A HE3 1 ATOM 751 H HZ1 . LYS A 1 50 ? 11.960 -13.809 34.230 1.00 89.17 ? 4015 LYS A HZ1 1 ATOM 752 H HZ2 . LYS A 1 50 ? 11.422 -12.470 34.358 1.00 89.17 ? 4015 LYS A HZ2 1 ATOM 753 H HZ3 . LYS A 1 50 ? 11.857 -12.956 33.064 1.00 89.17 ? 4015 LYS A HZ3 1 ATOM 754 N N . PHE A 1 51 ? 16.423 -6.127 33.209 1.00 67.12 ? 4016 PHE A N 1 ATOM 755 C CA . PHE A 1 51 ? 16.507 -4.931 32.381 1.00 56.76 ? 4016 PHE A CA 1 ATOM 756 C C . PHE A 1 51 ? 17.928 -4.714 31.876 1.00 52.23 ? 4016 PHE A C 1 ATOM 757 O O . PHE A 1 51 ? 18.134 -4.616 30.667 1.00 55.00 ? 4016 PHE A O 1 ATOM 758 C CB . PHE A 1 51 ? 16.044 -3.688 33.140 1.00 57.96 ? 4016 PHE A CB 1 ATOM 759 C CG . PHE A 1 51 ? 16.259 -2.404 32.388 1.00 53.26 ? 4016 PHE A CG 1 ATOM 760 C CD1 . PHE A 1 51 ? 15.332 -1.970 31.455 1.00 46.89 ? 4016 PHE A CD1 1 ATOM 761 C CD2 . PHE A 1 51 ? 17.379 -1.624 32.623 1.00 56.25 ? 4016 PHE A CD2 1 ATOM 762 C CE1 . PHE A 1 51 ? 15.521 -0.785 30.768 1.00 49.27 ? 4016 PHE A CE1 1 ATOM 763 C CE2 . PHE A 1 51 ? 17.575 -0.440 31.939 1.00 52.54 ? 4016 PHE A CE2 1 ATOM 764 C CZ . PHE A 1 51 ? 16.643 -0.019 31.010 1.00 47.69 ? 4016 PHE A CZ 1 ATOM 765 H H . PHE A 1 51 ? 16.106 -5.987 33.996 1.00 80.55 ? 4016 PHE A H 1 ATOM 766 H HA . PHE A 1 51 ? 15.930 -5.041 31.610 1.00 68.11 ? 4016 PHE A HA 1 ATOM 767 H HB2 . PHE A 1 51 ? 15.095 -3.770 33.323 1.00 69.55 ? 4016 PHE A HB2 1 ATOM 768 H HB3 . PHE A 1 51 ? 16.536 -3.630 33.974 1.00 69.55 ? 4016 PHE A HB3 1 ATOM 769 H HD1 . PHE A 1 51 ? 14.573 -2.481 31.289 1.00 56.27 ? 4016 PHE A HD1 1 ATOM 770 H HD2 . PHE A 1 51 ? 18.009 -1.903 33.249 1.00 67.50 ? 4016 PHE A HD2 1 ATOM 771 H HE1 . PHE A 1 51 ? 14.893 -0.505 30.142 1.00 59.12 ? 4016 PHE A HE1 1 ATOM 772 H HE2 . PHE A 1 51 ? 18.332 0.074 32.105 1.00 63.05 ? 4016 PHE A HE2 1 ATOM 773 H HZ . PHE A 1 51 ? 16.773 0.777 30.547 1.00 57.22 ? 4016 PHE A HZ 1 ATOM 774 N N . PRO A 1 52 ? 18.933 -4.617 32.752 1.00 47.92 ? 4017 PRO A N 1 ATOM 775 C CA . PRO A 1 52 ? 20.288 -4.337 32.253 1.00 44.84 ? 4017 PRO A CA 1 ATOM 776 C C . PRO A 1 52 ? 20.803 -5.365 31.258 1.00 52.11 ? 4017 PRO A C 1 ATOM 777 O O . PRO A 1 52 ? 21.697 -5.039 30.466 1.00 55.95 ? 4017 PRO A O 1 ATOM 778 C CB . PRO A 1 52 ? 21.146 -4.318 33.529 1.00 40.75 ? 4017 PRO A CB 1 ATOM 779 C CG . PRO A 1 52 ? 20.358 -5.020 34.543 1.00 46.89 ? 4017 PRO A CG 1 ATOM 780 C CD . PRO A 1 52 ? 18.921 -4.742 34.221 1.00 47.97 ? 4017 PRO A CD 1 ATOM 781 H HA . PRO A 1 52 ? 20.315 -3.459 31.842 1.00 53.81 ? 4017 PRO A HA 1 ATOM 782 H HB2 . PRO A 1 52 ? 21.983 -4.781 33.365 1.00 48.90 ? 4017 PRO A HB2 1 ATOM 783 H HB3 . PRO A 1 52 ? 21.310 -3.400 33.797 1.00 48.90 ? 4017 PRO A HB3 1 ATOM 784 H HG2 . PRO A 1 52 ? 20.540 -5.971 34.493 1.00 56.27 ? 4017 PRO A HG2 1 ATOM 785 H HG3 . PRO A 1 52 ? 20.582 -4.676 35.422 1.00 56.27 ? 4017 PRO A HG3 1 ATOM 786 H HD2 . PRO A 1 52 ? 18.362 -5.486 34.494 1.00 57.56 ? 4017 PRO A HD2 1 ATOM 787 H HD3 . PRO A 1 52 ? 18.636 -3.910 34.630 1.00 57.56 ? 4017 PRO A HD3 1 ATOM 788 N N . GLN A 1 53 ? 20.284 -6.594 31.277 1.00 56.37 ? 4018 GLN A N 1 ATOM 789 C CA . GLN A 1 53 ? 20.751 -7.612 30.342 1.00 59.21 ? 4018 GLN A CA 1 ATOM 790 C C . GLN A 1 53 ? 20.231 -7.346 28.933 1.00 69.81 ? 4018 GLN A C 1 ATOM 791 O O . GLN A 1 53 ? 21.000 -7.349 27.964 1.00 68.20 ? 4018 GLN A O 1 ATOM 792 C CB . GLN A 1 53 ? 20.323 -9.001 30.820 1.00 64.15 ? 4018 GLN A CB 1 ATOM 793 C CG . GLN A 1 53 ? 21.041 -9.476 32.077 1.00 70.75 ? 4018 GLN A CG 1 ATOM 794 C CD . GLN A 1 53 ? 20.710 -10.918 32.439 1.00 74.40 ? 4018 GLN A CD 1 ATOM 795 O OE1 . GLN A 1 53 ? 21.565 -11.801 32.359 1.00 73.36 ? 4018 GLN A OE1 1 ATOM 796 N NE2 . GLN A 1 53 ? 19.469 -11.158 32.848 1.00 72.54 ? 4018 GLN A NE2 1 ATOM 797 H H . GLN A 1 53 ? 19.668 -6.859 31.815 1.00 67.64 ? 4018 GLN A H 1 ATOM 798 H HA . GLN A 1 53 ? 21.720 -7.592 30.311 1.00 71.05 ? 4018 GLN A HA 1 ATOM 799 H HB2 . GLN A 1 53 ? 19.372 -8.985 31.011 1.00 76.98 ? 4018 GLN A HB2 1 ATOM 800 H HB3 . GLN A 1 53 ? 20.505 -9.643 30.115 1.00 76.98 ? 4018 GLN A HB3 1 ATOM 801 H HG2 . GLN A 1 53 ? 21.999 -9.415 31.936 1.00 84.90 ? 4018 GLN A HG2 1 ATOM 802 H HG3 . GLN A 1 53 ? 20.779 -8.913 32.822 1.00 84.90 ? 4018 GLN A HG3 1 ATOM 803 H HE21 . GLN A 1 53 ? 18.900 -10.515 32.897 1.00 87.05 ? 4018 GLN A HE21 1 ATOM 804 H HE22 . GLN A 1 53 ? 19.234 -11.957 33.064 1.00 87.05 ? 4018 GLN A HE22 1 ATOM 805 N N . VAL A 1 54 ? 18.923 -7.122 28.799 1.00 60.50 ? 4019 VAL A N 1 ATOM 806 C CA . VAL A 1 54 ? 18.325 -6.938 27.480 1.00 59.74 ? 4019 VAL A CA 1 ATOM 807 C C . VAL A 1 54 ? 18.529 -5.516 26.966 1.00 68.34 ? 4019 VAL A C 1 ATOM 808 O O . VAL A 1 54 ? 18.620 -5.300 25.752 1.00 81.34 ? 4019 VAL A O 1 ATOM 809 C CB . VAL A 1 54 ? 16.830 -7.302 27.522 1.00 47.65 ? 4019 VAL A CB 1 ATOM 810 C CG1 . VAL A 1 54 ? 16.647 -8.747 27.970 1.00 49.40 ? 4019 VAL A CG1 1 ATOM 811 C CG2 . VAL A 1 54 ? 16.064 -6.354 28.434 1.00 41.36 ? 4019 VAL A CG2 1 ATOM 812 H H . VAL A 1 54 ? 18.365 -7.073 29.452 1.00 72.60 ? 4019 VAL A H 1 ATOM 813 H HA . VAL A 1 54 ? 18.758 -7.541 26.856 1.00 71.68 ? 4019 VAL A HA 1 ATOM 814 H HB . VAL A 1 54 ? 16.462 -7.219 26.629 1.00 57.18 ? 4019 VAL A HB 1 ATOM 815 H HG11 . VAL A 1 54 ? 15.700 -8.953 27.988 1.00 59.28 ? 4019 VAL A HG11 1 ATOM 816 H HG12 . VAL A 1 54 ? 17.101 -9.331 27.343 1.00 59.28 ? 4019 VAL A HG12 1 ATOM 817 H HG13 . VAL A 1 54 ? 17.027 -8.853 28.856 1.00 59.28 ? 4019 VAL A HG13 1 ATOM 818 H HG21 . VAL A 1 54 ? 15.128 -6.609 28.439 1.00 49.63 ? 4019 VAL A HG21 1 ATOM 819 H HG22 . VAL A 1 54 ? 16.428 -6.415 29.330 1.00 49.63 ? 4019 VAL A HG22 1 ATOM 820 H HG23 . VAL A 1 54 ? 16.158 -5.449 28.098 1.00 49.63 ? 4019 VAL A HG23 1 ATOM 821 N N . ALA A 1 55 ? 18.597 -4.531 27.862 1.00 69.55 ? 4020 ALA A N 1 ATOM 822 C CA . ALA A 1 55 ? 18.689 -3.139 27.435 1.00 74.32 ? 4020 ALA A CA 1 ATOM 823 C C . ALA A 1 55 ? 20.036 -2.832 26.796 1.00 77.96 ? 4020 ALA A C 1 ATOM 824 O O . ALA A 1 55 ? 20.113 -1.986 25.898 1.00 85.59 ? 4020 ALA A O 1 ATOM 825 C CB . ALA A 1 55 ? 18.443 -2.209 28.621 1.00 77.39 ? 4020 ALA A CB 1 ATOM 826 H H . ALA A 1 55 ? 18.592 -4.642 28.714 1.00 83.46 ? 4020 ALA A H 1 ATOM 827 H HA . ALA A 1 55 ? 18.000 -2.968 26.774 1.00 89.18 ? 4020 ALA A HA 1 ATOM 828 H HB1 . ALA A 1 55 ? 18.508 -1.289 28.319 1.00 92.87 ? 4020 ALA A HB1 1 ATOM 829 H HB2 . ALA A 1 55 ? 17.557 -2.379 28.976 1.00 92.87 ? 4020 ALA A HB2 1 ATOM 830 H HB3 . ALA A 1 55 ? 19.112 -2.382 29.301 1.00 92.87 ? 4020 ALA A HB3 1 ATOM 831 N N . ALA A 1 56 ? 21.104 -3.494 27.245 1.00 61.26 ? 4021 ALA A N 1 ATOM 832 C CA . ALA A 1 56 ? 22.398 -3.326 26.599 1.00 56.22 ? 4021 ALA A CA 1 ATOM 833 C C . ALA A 1 56 ? 22.373 -3.801 25.153 1.00 54.78 ? 4021 ALA A C 1 ATOM 834 O O . ALA A 1 56 ? 23.201 -3.357 24.351 1.00 52.75 ? 4021 ALA A O 1 ATOM 835 C CB . ALA A 1 56 ? 23.477 -4.079 27.377 1.00 55.22 ? 4021 ALA A CB 1 ATOM 836 H H . ALA A 1 56 ? 21.103 -4.037 27.912 1.00 73.52 ? 4021 ALA A H 1 ATOM 837 H HA . ALA A 1 56 ? 22.631 -2.384 26.600 1.00 67.46 ? 4021 ALA A HA 1 ATOM 838 H HB1 . ALA A 1 56 ? 24.330 -3.956 26.933 1.00 66.27 ? 4021 ALA A HB1 1 ATOM 839 H HB2 . ALA A 1 56 ? 23.519 -3.726 28.279 1.00 66.27 ? 4021 ALA A HB2 1 ATOM 840 H HB3 . ALA A 1 56 ? 23.248 -5.022 27.401 1.00 66.27 ? 4021 ALA A HB3 1 ATOM 841 N N . THR A 1 57 ? 21.442 -4.687 24.807 1.00 87.87 ? 4022 THR A N 1 ATOM 842 C CA . THR A 1 57 ? 21.304 -5.199 23.451 1.00 89.36 ? 4022 THR A CA 1 ATOM 843 C C . THR A 1 57 ? 20.366 -4.357 22.596 1.00 86.81 ? 4022 THR A C 1 ATOM 844 O O . THR A 1 57 ? 20.135 -4.702 21.432 1.00 88.13 ? 4022 THR A O 1 ATOM 845 C CB . THR A 1 57 ? 20.796 -6.647 23.480 1.00 92.62 ? 4022 THR A CB 1 ATOM 846 O OG1 . THR A 1 57 ? 19.435 -6.673 23.926 1.00 92.08 ? 4022 THR A OG1 1 ATOM 847 C CG2 . THR A 1 57 ? 21.645 -7.502 24.412 1.00 95.51 ? 4022 THR A CG2 1 ATOM 848 H H . THR A 1 57 ? 20.865 -5.012 25.355 1.00 105.45 ? 4022 THR A H 1 ATOM 849 H HA . THR A 1 57 ? 22.176 -5.198 23.026 1.00 107.24 ? 4022 THR A HA 1 ATOM 850 H HB . THR A 1 57 ? 20.849 -7.024 22.587 1.00 111.14 ? 4022 THR A HB 1 ATOM 851 H HG1 . THR A 1 57 ? 19.379 -6.348 24.698 1.00 110.50 ? 4022 THR A HG1 1 ATOM 852 H HG21 . THR A 1 57 ? 21.312 -8.414 24.420 1.00 114.61 ? 4022 THR A HG21 1 ATOM 853 H HG22 . THR A 1 57 ? 22.567 -7.506 24.110 1.00 114.61 ? 4022 THR A HG22 1 ATOM 854 H HG23 . THR A 1 57 ? 21.609 -7.146 25.313 1.00 114.61 ? 4022 THR A HG23 1 ATOM 855 N N . GLY A 1 58 ? 19.819 -3.270 23.139 1.00 87.74 ? 4023 GLY A N 1 ATOM 856 C CA . GLY A 1 58 ? 18.900 -2.426 22.410 1.00 86.15 ? 4023 GLY A CA 1 ATOM 857 C C . GLY A 1 58 ? 17.441 -2.798 22.559 1.00 86.96 ? 4023 GLY A C 1 ATOM 858 O O . GLY A 1 58 ? 16.579 -2.073 22.045 1.00 86.17 ? 4023 GLY A O 1 ATOM 859 H H . GLY A 1 58 ? 19.973 -3.002 23.942 1.00 105.29 ? 4023 GLY A H 1 ATOM 860 H HA2 . GLY A 1 58 ? 19.008 -1.510 22.710 1.00 103.38 ? 4023 GLY A HA2 1 ATOM 861 H HA3 . GLY A 1 58 ? 19.123 -2.461 21.466 1.00 103.38 ? 4023 GLY A HA3 1 ATOM 862 N N . ASP A 1 59 ? 17.135 -3.900 23.235 1.00 94.63 ? 4024 ASP A N 1 ATOM 863 C CA . ASP A 1 59 ? 15.768 -4.336 23.454 1.00 99.35 ? 4024 ASP A CA 1 ATOM 864 C C . ASP A 1 59 ? 15.300 -3.873 24.834 1.00 88.04 ? 4024 ASP A C 1 ATOM 865 O O . ASP A 1 59 ? 15.970 -3.088 25.511 1.00 88.54 ? 4024 ASP A O 1 ATOM 866 C CB . ASP A 1 59 ? 15.673 -5.854 23.294 1.00 107.67 ? 4024 ASP A CB 1 ATOM 867 C CG . ASP A 1 59 ? 14.289 -6.311 22.865 1.00 112.57 ? 4024 ASP A CG 1 ATOM 868 O OD1 . ASP A 1 59 ? 13.294 -5.672 23.269 1.00 112.56 ? 4024 ASP A OD1 1 ATOM 869 O OD2 . ASP A 1 59 ? 14.197 -7.309 22.119 1.00 115.04 ? 4024 ASP A OD2 1 ATOM 870 H H . ASP A 1 59 ? 17.721 -4.424 23.585 1.00 113.55 ? 4024 ASP A H 1 ATOM 871 H HA . ASP A 1 59 ? 15.193 -3.926 22.788 1.00 119.22 ? 4024 ASP A HA 1 ATOM 872 H HB2 . ASP A 1 59 ? 16.307 -6.141 22.618 1.00 129.20 ? 4024 ASP A HB2 1 ATOM 873 H HB3 . ASP A 1 59 ? 15.879 -6.275 24.143 1.00 129.20 ? 4024 ASP A HB3 1 ATOM 874 N N . GLY A 1 60 ? 14.132 -4.353 25.253 1.00 50.33 ? 4025 GLY A N 1 ATOM 875 C CA . GLY A 1 60 ? 13.586 -4.013 26.544 1.00 52.78 ? 4025 GLY A CA 1 ATOM 876 C C . GLY A 1 60 ? 12.443 -3.028 26.428 1.00 58.41 ? 4025 GLY A C 1 ATOM 877 O O . GLY A 1 60 ? 12.016 -2.661 25.329 1.00 63.24 ? 4025 GLY A O 1 ATOM 878 H H . GLY A 1 60 ? 13.637 -4.886 24.795 1.00 60.40 ? 4025 GLY A H 1 ATOM 879 H HA2 . GLY A 1 60 ? 13.259 -4.815 26.980 1.00 63.34 ? 4025 GLY A HA2 1 ATOM 880 H HA3 . GLY A 1 60 ? 14.278 -3.620 27.097 1.00 63.34 ? 4025 GLY A HA3 1 ATOM 881 N N . PRO A 1 61 ? 11.919 -2.582 27.567 1.00 69.78 ? 4026 PRO A N 1 ATOM 882 C CA . PRO A 1 61 ? 10.811 -1.625 27.543 1.00 69.35 ? 4026 PRO A CA 1 ATOM 883 C C . PRO A 1 61 ? 11.288 -0.230 27.180 1.00 69.35 ? 4026 PRO A C 1 ATOM 884 O O . PRO A 1 61 ? 12.476 0.091 27.244 1.00 66.17 ? 4026 PRO A O 1 ATOM 885 C CB . PRO A 1 61 ? 10.285 -1.668 28.980 1.00 66.58 ? 4026 PRO A CB 1 ATOM 886 C CG . PRO A 1 61 ? 11.518 -1.927 29.784 1.00 62.73 ? 4026 PRO A CG 1 ATOM 887 C CD . PRO A 1 61 ? 12.365 -2.864 28.944 1.00 64.99 ? 4026 PRO A CD 1 ATOM 888 H HA . PRO A 1 61 ? 10.118 -1.911 26.928 1.00 83.22 ? 4026 PRO A HA 1 ATOM 889 H HB2 . PRO A 1 61 ? 9.888 -0.815 29.214 1.00 79.89 ? 4026 PRO A HB2 1 ATOM 890 H HB3 . PRO A 1 61 ? 9.646 -2.391 29.078 1.00 79.89 ? 4026 PRO A HB3 1 ATOM 891 H HG2 . PRO A 1 61 ? 11.986 -1.092 29.941 1.00 75.28 ? 4026 PRO A HG2 1 ATOM 892 H HG3 . PRO A 1 61 ? 11.276 -2.346 30.625 1.00 75.28 ? 4026 PRO A HG3 1 ATOM 893 H HD2 . PRO A 1 61 ? 13.306 -2.651 29.045 1.00 77.98 ? 4026 PRO A HD2 1 ATOM 894 H HD3 . PRO A 1 61 ? 12.181 -3.787 29.178 1.00 77.98 ? 4026 PRO A HD3 1 ATOM 895 N N . ASP A 1 62 ? 10.330 0.608 26.787 1.00 82.07 ? 4027 ASP A N 1 ATOM 896 C CA . ASP A 1 62 ? 10.627 2.024 26.614 1.00 83.62 ? 4027 ASP A CA 1 ATOM 897 C C . ASP A 1 62 ? 10.739 2.730 27.957 1.00 75.00 ? 4027 ASP A C 1 ATOM 898 O O . ASP A 1 62 ? 11.513 3.684 28.091 1.00 77.09 ? 4027 ASP A O 1 ATOM 899 C CB . ASP A 1 62 ? 9.549 2.692 25.758 1.00 89.79 ? 4027 ASP A CB 1 ATOM 900 C CG . ASP A 1 62 ? 9.404 2.045 24.395 1.00 97.52 ? 4027 ASP A CG 1 ATOM 901 O OD1 . ASP A 1 62 ? 8.599 1.098 24.266 1.00 98.86 ? 4027 ASP A OD1 1 ATOM 902 O OD2 . ASP A 1 62 ? 10.094 2.483 23.451 1.00 100.75 ? 4027 ASP A OD2 1 ATOM 903 H H . ASP A 1 62 ? 9.517 0.386 26.617 1.00 98.48 ? 4027 ASP A H 1 ATOM 904 H HA . ASP A 1 62 ? 11.476 2.116 26.155 1.00 100.35 ? 4027 ASP A HA 1 ATOM 905 H HB2 . ASP A 1 62 ? 8.696 2.626 26.215 1.00 107.75 ? 4027 ASP A HB2 1 ATOM 906 H HB3 . ASP A 1 62 ? 9.784 3.624 25.625 1.00 107.75 ? 4027 ASP A HB3 1 ATOM 907 N N . ILE A 1 63 ? 9.993 2.266 28.958 1.00 60.13 ? 4028 ILE A N 1 ATOM 908 C CA . ILE A 1 63 ? 9.987 2.860 30.288 1.00 53.15 ? 4028 ILE A CA 1 ATOM 909 C C . ILE A 1 63 ? 10.103 1.744 31.316 1.00 47.42 ? 4028 ILE A C 1 ATOM 910 O O . ILE A 1 63 ? 9.449 0.703 31.191 1.00 49.50 ? 4028 ILE A O 1 ATOM 911 C CB . ILE A 1 63 ? 8.708 3.688 30.535 1.00 50.96 ? 4028 ILE A CB 1 ATOM 912 C CG1 . ILE A 1 63 ? 8.523 4.743 29.437 1.00 48.54 ? 4028 ILE A CG1 1 ATOM 913 C CG2 . ILE A 1 63 ? 8.772 4.356 31.901 1.00 50.68 ? 4028 ILE A CG2 1 ATOM 914 C CD1 . ILE A 1 63 ? 7.163 5.408 29.452 1.00 51.60 ? 4028 ILE A CD1 1 ATOM 915 H H . ILE A 1 63 ? 9.468 1.589 28.885 1.00 72.16 ? 4028 ILE A H 1 ATOM 916 H HA . ILE A 1 63 ? 10.754 3.446 30.383 1.00 63.78 ? 4028 ILE A HA 1 ATOM 917 H HB . ILE A 1 63 ? 7.945 3.090 30.519 1.00 61.15 ? 4028 ILE A HB 1 ATOM 918 H HG12 . ILE A 1 63 ? 9.192 5.435 29.553 1.00 58.25 ? 4028 ILE A HG12 1 ATOM 919 H HG13 . ILE A 1 63 ? 8.635 4.318 28.573 1.00 58.25 ? 4028 ILE A HG13 1 ATOM 920 H HG21 . ILE A 1 63 ? 7.962 4.871 32.038 1.00 60.82 ? 4028 ILE A HG21 1 ATOM 921 H HG22 . ILE A 1 63 ? 8.849 3.671 32.583 1.00 60.82 ? 4028 ILE A HG22 1 ATOM 922 H HG23 . ILE A 1 63 ? 9.545 4.941 31.930 1.00 60.82 ? 4028 ILE A HG23 1 ATOM 923 H HD11 . ILE A 1 63 ? 7.123 6.058 28.733 1.00 61.92 ? 4028 ILE A HD11 1 ATOM 924 H HD12 . ILE A 1 63 ? 6.480 4.731 29.325 1.00 61.92 ? 4028 ILE A HD12 1 ATOM 925 H HD13 . ILE A 1 63 ? 7.038 5.850 30.306 1.00 61.92 ? 4028 ILE A HD13 1 ATOM 926 N N . ILE A 1 64 ? 10.928 1.963 32.337 1.00 39.71 ? 4029 ILE A N 1 ATOM 927 C CA . ILE A 1 64 ? 11.127 0.999 33.414 1.00 38.33 ? 4029 ILE A CA 1 ATOM 928 C C . ILE A 1 64 ? 10.813 1.681 34.737 1.00 42.21 ? 4029 ILE A C 1 ATOM 929 O O . ILE A 1 64 ? 11.288 2.793 34.996 1.00 41.22 ? 4029 ILE A O 1 ATOM 930 C CB . ILE A 1 64 ? 12.557 0.430 33.421 1.00 40.40 ? 4029 ILE A CB 1 ATOM 931 C CG1 . ILE A 1 64 ? 12.771 -0.431 34.670 1.00 38.06 ? 4029 ILE A CG1 1 ATOM 932 C CG2 . ILE A 1 64 ? 13.583 1.552 33.358 1.00 39.14 ? 4029 ILE A CG2 1 ATOM 933 C CD1 . ILE A 1 64 ? 14.001 -1.299 34.607 1.00 39.88 ? 4029 ILE A CD1 1 ATOM 934 H H . ILE A 1 64 ? 11.394 2.680 32.430 1.00 47.65 ? 4029 ILE A H 1 ATOM 935 H HA . ILE A 1 64 ? 10.508 0.261 33.300 1.00 46.00 ? 4029 ILE A HA 1 ATOM 936 H HB . ILE A 1 64 ? 12.668 -0.131 32.638 1.00 48.48 ? 4029 ILE A HB 1 ATOM 937 H HG12 . ILE A 1 64 ? 12.858 0.152 35.440 1.00 45.67 ? 4029 ILE A HG12 1 ATOM 938 H HG13 . ILE A 1 64 ? 12.003 -1.012 34.783 1.00 45.67 ? 4029 ILE A HG13 1 ATOM 939 H HG21 . ILE A 1 64 ? 14.473 1.167 33.364 1.00 46.97 ? 4029 ILE A HG21 1 ATOM 940 H HG22 . ILE A 1 64 ? 13.447 2.059 32.542 1.00 46.97 ? 4029 ILE A HG22 1 ATOM 941 H HG23 . ILE A 1 64 ? 13.467 2.129 34.129 1.00 46.97 ? 4029 ILE A HG23 1 ATOM 942 H HD11 . ILE A 1 64 ? 14.068 -1.811 35.428 1.00 47.85 ? 4029 ILE A HD11 1 ATOM 943 H HD12 . ILE A 1 64 ? 13.926 -1.898 33.848 1.00 47.85 ? 4029 ILE A HD12 1 ATOM 944 H HD13 . ILE A 1 64 ? 14.782 -0.732 34.506 1.00 47.85 ? 4029 ILE A HD13 1 ATOM 945 N N . PHE A 1 65 ? 10.024 1.008 35.574 1.00 50.79 ? 4030 PHE A N 1 ATOM 946 C CA . PHE A 1 65 ? 9.576 1.540 36.858 1.00 53.39 ? 4030 PHE A CA 1 ATOM 947 C C . PHE A 1 65 ? 10.278 0.786 37.982 1.00 50.88 ? 4030 PHE A C 1 ATOM 948 O O . PHE A 1 65 ? 10.002 -0.397 38.210 1.00 43.11 ? 4030 PHE A O 1 ATOM 949 C CB . PHE A 1 65 ? 8.060 1.414 36.995 1.00 62.76 ? 4030 PHE A CB 1 ATOM 950 C CG . PHE A 1 65 ? 7.291 2.458 36.240 1.00 73.17 ? 4030 PHE A CG 1 ATOM 951 C CD1 . PHE A 1 65 ? 7.368 2.542 34.863 1.00 79.26 ? 4030 PHE A CD1 1 ATOM 952 C CD2 . PHE A 1 65 ? 6.473 3.348 36.913 1.00 77.37 ? 4030 PHE A CD2 1 ATOM 953 C CE1 . PHE A 1 65 ? 6.652 3.505 34.173 1.00 82.62 ? 4030 PHE A CE1 1 ATOM 954 C CE2 . PHE A 1 65 ? 5.757 4.308 36.228 1.00 80.98 ? 4030 PHE A CE2 1 ATOM 955 C CZ . PHE A 1 65 ? 5.846 4.385 34.857 1.00 83.68 ? 4030 PHE A CZ 1 ATOM 956 H H . PHE A 1 65 ? 9.727 0.217 35.413 1.00 60.94 ? 4030 PHE A H 1 ATOM 957 H HA . PHE A 1 65 ? 9.814 2.478 36.921 1.00 64.07 ? 4030 PHE A HA 1 ATOM 958 H HB2 . PHE A 1 65 ? 7.788 0.546 36.659 1.00 75.32 ? 4030 PHE A HB2 1 ATOM 959 H HB3 . PHE A 1 65 ? 7.824 1.493 37.932 1.00 75.32 ? 4030 PHE A HB3 1 ATOM 960 H HD1 . PHE A 1 65 ? 7.912 1.950 34.395 1.00 95.11 ? 4030 PHE A HD1 1 ATOM 961 H HD2 . PHE A 1 65 ? 6.409 3.301 37.840 1.00 92.85 ? 4030 PHE A HD2 1 ATOM 962 H HE1 . PHE A 1 65 ? 6.713 3.555 33.247 1.00 99.15 ? 4030 PHE A HE1 1 ATOM 963 H HE2 . PHE A 1 65 ? 5.213 4.902 36.692 1.00 97.18 ? 4030 PHE A HE2 1 ATOM 964 H HZ . PHE A 1 65 ? 5.364 5.032 34.394 1.00 100.42 ? 4030 PHE A HZ 1 ATOM 965 N N . TRP A 1 66 ? 11.167 1.472 38.697 1.00 74.71 ? 4031 TRP A N 1 ATOM 966 C CA . TRP A 1 66 ? 11.847 0.861 39.831 1.00 71.48 ? 4031 TRP A CA 1 ATOM 967 C C . TRP A 1 66 ? 12.328 1.957 40.772 1.00 62.47 ? 4031 TRP A C 1 ATOM 968 O O . TRP A 1 66 ? 12.358 3.139 40.417 1.00 65.15 ? 4031 TRP A O 1 ATOM 969 C CB . TRP A 1 66 ? 13.019 -0.020 39.380 1.00 68.00 ? 4031 TRP A CB 1 ATOM 970 C CG . TRP A 1 66 ? 13.497 -0.964 40.448 1.00 61.79 ? 4031 TRP A CG 1 ATOM 971 C CD1 . TRP A 1 66 ? 14.569 -0.793 41.277 1.00 57.77 ? 4031 TRP A CD1 1 ATOM 972 C CD2 . TRP A 1 66 ? 12.910 -2.221 40.805 1.00 57.87 ? 4031 TRP A CD2 1 ATOM 973 N NE1 . TRP A 1 66 ? 14.687 -1.867 42.124 1.00 56.49 ? 4031 TRP A NE1 1 ATOM 974 C CE2 . TRP A 1 66 ? 13.681 -2.758 41.856 1.00 57.12 ? 4031 TRP A CE2 1 ATOM 975 C CE3 . TRP A 1 66 ? 11.809 -2.946 40.338 1.00 59.43 ? 4031 TRP A CE3 1 ATOM 976 C CZ2 . TRP A 1 66 ? 13.387 -3.986 42.447 1.00 58.04 ? 4031 TRP A CZ2 1 ATOM 977 C CZ3 . TRP A 1 66 ? 11.518 -4.168 40.926 1.00 60.72 ? 4031 TRP A CZ3 1 ATOM 978 C CH2 . TRP A 1 66 ? 12.305 -4.673 41.970 1.00 59.09 ? 4031 TRP A CH2 1 ATOM 979 H H . TRP A 1 66 ? 11.393 2.288 38.545 1.00 89.65 ? 4031 TRP A H 1 ATOM 980 H HA . TRP A 1 66 ? 11.218 0.303 40.315 1.00 85.78 ? 4031 TRP A HA 1 ATOM 981 H HB2 . TRP A 1 66 ? 12.738 -0.550 38.618 1.00 81.60 ? 4031 TRP A HB2 1 ATOM 982 H HB3 . TRP A 1 66 ? 13.763 0.550 39.131 1.00 81.60 ? 4031 TRP A HB3 1 ATOM 983 H HD1 . TRP A 1 66 ? 15.136 -0.057 41.268 1.00 69.33 ? 4031 TRP A HD1 1 ATOM 984 H HE1 . TRP A 1 66 ? 15.293 -1.964 42.726 1.00 67.79 ? 4031 TRP A HE1 1 ATOM 985 H HE3 . TRP A 1 66 ? 11.283 -2.616 39.645 1.00 71.31 ? 4031 TRP A HE3 1 ATOM 986 H HZ2 . TRP A 1 66 ? 13.907 -4.325 43.139 1.00 69.65 ? 4031 TRP A HZ2 1 ATOM 987 H HZ3 . TRP A 1 66 ? 10.788 -4.659 40.624 1.00 72.86 ? 4031 TRP A HZ3 1 ATOM 988 H HH2 . TRP A 1 66 ? 12.087 -5.495 42.347 1.00 70.91 ? 4031 TRP A HH2 1 ATOM 989 N N . ALA A 1 67 ? 12.674 1.547 41.990 1.00 38.04 ? 4032 ALA A N 1 ATOM 990 C CA . ALA A 1 67 ? 13.304 2.460 42.934 1.00 44.73 ? 4032 ALA A CA 1 ATOM 991 C C . ALA A 1 67 ? 14.611 2.993 42.355 1.00 44.12 ? 4032 ALA A C 1 ATOM 992 O O . ALA A 1 67 ? 15.297 2.320 41.580 1.00 44.39 ? 4032 ALA A O 1 ATOM 993 C CB . ALA A 1 67 ? 13.560 1.760 44.272 1.00 46.09 ? 4032 ALA A CB 1 ATOM 994 H H . ALA A 1 67 ? 12.556 0.750 42.291 1.00 45.65 ? 4032 ALA A H 1 ATOM 995 H HA . ALA A 1 67 ? 12.713 3.213 43.093 1.00 53.68 ? 4032 ALA A HA 1 ATOM 996 H HB1 . ALA A 1 67 ? 13.979 2.388 44.881 1.00 55.31 ? 4032 ALA A HB1 1 ATOM 997 H HB2 . ALA A 1 67 ? 12.713 1.459 44.637 1.00 55.31 ? 4032 ALA A HB2 1 ATOM 998 H HB3 . ALA A 1 67 ? 14.146 1.002 44.123 1.00 55.31 ? 4032 ALA A HB3 1 ATOM 999 N N . HIS A 1 68 ? 14.953 4.222 42.742 1.00 36.51 ? 4033 HIS A N 1 ATOM 1000 C CA . HIS A 1 68 ? 16.073 4.922 42.125 1.00 43.37 ? 4033 HIS A CA 1 ATOM 1001 C C . HIS A 1 68 ? 17.418 4.258 42.399 1.00 43.93 ? 4033 HIS A C 1 ATOM 1002 O O . HIS A 1 68 ? 18.380 4.522 41.670 1.00 50.66 ? 4033 HIS A O 1 ATOM 1003 C CB . HIS A 1 68 ? 16.117 6.366 42.621 1.00 49.55 ? 4033 HIS A CB 1 ATOM 1004 C CG . HIS A 1 68 ? 16.528 6.492 44.054 1.00 55.48 ? 4033 HIS A CG 1 ATOM 1005 N ND1 . HIS A 1 68 ? 15.660 6.265 45.100 1.00 54.58 ? 4033 HIS A ND1 1 ATOM 1006 C CD2 . HIS A 1 68 ? 17.719 6.805 44.615 1.00 57.83 ? 4033 HIS A CD2 1 ATOM 1007 C CE1 . HIS A 1 68 ? 16.297 6.437 46.243 1.00 54.53 ? 4033 HIS A CE1 1 ATOM 1008 N NE2 . HIS A 1 68 ? 17.548 6.767 45.977 1.00 57.17 ? 4033 HIS A NE2 1 ATOM 1009 H H . HIS A 1 68 ? 14.553 4.669 43.358 1.00 43.81 ? 4033 HIS A H 1 ATOM 1010 H HA . HIS A 1 68 ? 15.940 4.941 41.164 1.00 52.04 ? 4033 HIS A HA 1 ATOM 1011 H HB2 . HIS A 1 68 ? 16.754 6.863 42.084 1.00 59.46 ? 4033 HIS A HB2 1 ATOM 1012 H HB3 . HIS A 1 68 ? 15.233 6.756 42.529 1.00 59.46 ? 4033 HIS A HB3 1 ATOM 1013 H HD2 . HIS A 1 68 ? 18.506 7.011 44.163 1.00 69.40 ? 4033 HIS A HD2 1 ATOM 1014 H HE1 . HIS A 1 68 ? 15.928 6.345 47.092 1.00 65.44 ? 4033 HIS A HE1 1 ATOM 1015 H HE2 . HIS A 1 68 ? 18.157 6.932 46.562 1.00 68.60 ? 4033 HIS A HE2 1 ATOM 1016 N N . ASP A 1 69 ? 17.514 3.408 43.424 1.00 40.21 ? 4034 ASP A N 1 ATOM 1017 C CA . ASP A 1 69 ? 18.820 2.886 43.820 1.00 40.67 ? 4034 ASP A CA 1 ATOM 1018 C C . ASP A 1 69 ? 19.499 2.132 42.683 1.00 39.26 ? 4034 ASP A C 1 ATOM 1019 O O . ASP A 1 69 ? 20.729 2.175 42.557 1.00 37.15 ? 4034 ASP A O 1 ATOM 1020 C CB . ASP A 1 69 ? 18.678 1.990 45.052 1.00 38.18 ? 4034 ASP A CB 1 ATOM 1021 C CG . ASP A 1 69 ? 17.702 0.852 44.843 1.00 42.11 ? 4034 ASP A CG 1 ATOM 1022 O OD1 . ASP A 1 69 ? 16.655 1.070 44.197 1.00 47.48 ? 4034 ASP A OD1 1 ATOM 1023 O OD2 . ASP A 1 69 ? 17.982 -0.261 45.332 1.00 40.04 ? 4034 ASP A OD2 1 ATOM 1024 H H . ASP A 1 69 ? 16.854 3.125 43.896 1.00 48.26 ? 4034 ASP A H 1 ATOM 1025 H HA . ASP A 1 69 ? 19.392 3.631 44.062 1.00 48.80 ? 4034 ASP A HA 1 ATOM 1026 H HB2 . ASP A 1 69 ? 19.543 1.607 45.265 1.00 45.82 ? 4034 ASP A HB2 1 ATOM 1027 H HB3 . ASP A 1 69 ? 18.360 2.524 45.796 1.00 45.82 ? 4034 ASP A HB3 1 ATOM 1028 N N . ARG A 1 70 ? 18.724 1.448 41.839 1.00 58.72 ? 4035 ARG A N 1 ATOM 1029 C CA . ARG A 1 70 ? 19.303 0.716 40.718 1.00 58.74 ? 4035 ARG A CA 1 ATOM 1030 C C . ARG A 1 70 ? 19.696 1.645 39.575 1.00 49.74 ? 4035 ARG A C 1 ATOM 1031 O O . ARG A 1 70 ? 20.666 1.367 38.858 1.00 49.80 ? 4035 ARG A O 1 ATOM 1032 C CB . ARG A 1 70 ? 18.310 -0.334 40.211 1.00 60.93 ? 4035 ARG A CB 1 ATOM 1033 C CG . ARG A 1 70 ? 18.000 -1.445 41.210 1.00 60.25 ? 4035 ARG A CG 1 ATOM 1034 C CD . ARG A 1 70 ? 19.073 -2.519 41.194 1.00 66.95 ? 4035 ARG A CD 1 ATOM 1035 N NE . ARG A 1 70 ? 18.915 -3.476 42.288 1.00 74.82 ? 4035 ARG A NE 1 ATOM 1036 C CZ . ARG A 1 70 ? 19.623 -4.595 42.415 1.00 75.95 ? 4035 ARG A CZ 1 ATOM 1037 N NH1 . ARG A 1 70 ? 20.543 -4.913 41.512 1.00 75.72 ? 4035 ARG A NH1 1 ATOM 1038 N NH2 . ARG A 1 70 ? 19.409 -5.403 43.445 1.00 74.35 ? 4035 ARG A NH2 1 ATOM 1039 H H . ARG A 1 70 ? 17.867 1.393 41.896 1.00 70.47 ? 4035 ARG A H 1 ATOM 1040 H HA . ARG A 1 70 ? 20.101 0.255 41.019 1.00 70.49 ? 4035 ARG A HA 1 ATOM 1041 H HB2 . ARG A 1 70 ? 17.474 0.108 39.994 1.00 73.11 ? 4035 ARG A HB2 1 ATOM 1042 H HB3 . ARG A 1 70 ? 18.676 -0.748 39.414 1.00 73.11 ? 4035 ARG A HB3 1 ATOM 1043 H HG2 . ARG A 1 70 ? 17.958 -1.070 42.103 1.00 72.30 ? 4035 ARG A HG2 1 ATOM 1044 H HG3 . ARG A 1 70 ? 17.153 -1.857 40.978 1.00 72.30 ? 4035 ARG A HG3 1 ATOM 1045 H HD2 . ARG A 1 70 ? 19.022 -3.007 40.357 1.00 80.33 ? 4035 ARG A HD2 1 ATOM 1046 H HD3 . ARG A 1 70 ? 19.943 -2.100 41.284 1.00 80.33 ? 4035 ARG A HD3 1 ATOM 1047 H HE . ARG A 1 70 ? 18.325 -3.304 42.889 1.00 89.79 ? 4035 ARG A HE 1 ATOM 1048 H HH11 . ARG A 1 70 ? 20.685 -4.393 40.842 1.00 90.87 ? 4035 ARG A HH11 1 ATOM 1049 H HH12 . ARG A 1 70 ? 20.997 -5.638 41.598 1.00 90.87 ? 4035 ARG A HH12 1 ATOM 1050 H HH21 . ARG A 1 70 ? 18.813 -5.202 44.032 1.00 89.22 ? 4035 ARG A HH21 1 ATOM 1051 H HH22 . ARG A 1 70 ? 19.866 -6.127 43.526 1.00 89.22 ? 4035 ARG A HH22 1 ATOM 1052 N N . PHE A 1 71 ? 18.980 2.759 39.415 1.00 43.38 ? 4036 PHE A N 1 ATOM 1053 C CA . PHE A 1 71 ? 19.087 3.547 38.191 1.00 45.62 ? 4036 PHE A CA 1 ATOM 1054 C C . PHE A 1 71 ? 20.515 4.010 37.933 1.00 45.00 ? 4036 PHE A C 1 ATOM 1055 O O . PHE A 1 71 ? 20.967 4.026 36.780 1.00 52.49 ? 4036 PHE A O 1 ATOM 1056 C CB . PHE A 1 71 ? 18.132 4.732 38.264 1.00 41.87 ? 4036 PHE A CB 1 ATOM 1057 C CG . PHE A 1 71 ? 16.727 4.381 37.891 1.00 42.37 ? 4036 PHE A CG 1 ATOM 1058 C CD1 . PHE A 1 71 ? 16.032 3.415 38.592 1.00 45.52 ? 4036 PHE A CD1 1 ATOM 1059 C CD2 . PHE A 1 71 ? 16.107 5.005 36.829 1.00 50.34 ? 4036 PHE A CD2 1 ATOM 1060 C CE1 . PHE A 1 71 ? 14.739 3.084 38.243 1.00 47.08 ? 4036 PHE A CE1 1 ATOM 1061 C CE2 . PHE A 1 71 ? 14.816 4.679 36.477 1.00 55.01 ? 4036 PHE A CE2 1 ATOM 1062 C CZ . PHE A 1 71 ? 14.130 3.717 37.185 1.00 50.49 ? 4036 PHE A CZ 1 ATOM 1063 H H . PHE A 1 71 ? 18.431 3.076 39.995 1.00 52.06 ? 4036 PHE A H 1 ATOM 1064 H HA . PHE A 1 71 ? 18.816 2.995 37.441 1.00 54.75 ? 4036 PHE A HA 1 ATOM 1065 H HB2 . PHE A 1 71 ? 18.123 5.073 39.172 1.00 50.25 ? 4036 PHE A HB2 1 ATOM 1066 H HB3 . PHE A 1 71 ? 18.439 5.421 37.655 1.00 50.25 ? 4036 PHE A HB3 1 ATOM 1067 H HD1 . PHE A 1 71 ? 16.439 2.984 39.308 1.00 54.62 ? 4036 PHE A HD1 1 ATOM 1068 H HD2 . PHE A 1 71 ? 16.565 5.655 36.347 1.00 60.41 ? 4036 PHE A HD2 1 ATOM 1069 H HE1 . PHE A 1 71 ? 14.279 2.434 38.724 1.00 56.50 ? 4036 PHE A HE1 1 ATOM 1070 H HE2 . PHE A 1 71 ? 14.407 5.109 35.761 1.00 66.01 ? 4036 PHE A HE2 1 ATOM 1071 H HZ . PHE A 1 71 ? 13.258 3.497 36.948 1.00 60.59 ? 4036 PHE A HZ 1 ATOM 1072 N N . GLY A 1 72 ? 21.246 4.384 38.982 1.00 38.43 ? 4037 GLY A N 1 ATOM 1073 C CA . GLY A 1 72 ? 22.631 4.779 38.782 1.00 39.16 ? 4037 GLY A CA 1 ATOM 1074 C C . GLY A 1 72 ? 23.401 3.756 37.975 1.00 39.42 ? 4037 GLY A C 1 ATOM 1075 O O . GLY A 1 72 ? 24.041 4.088 36.975 1.00 40.94 ? 4037 GLY A O 1 ATOM 1076 H H . GLY A 1 72 ? 20.970 4.418 39.796 1.00 46.12 ? 4037 GLY A H 1 ATOM 1077 H HA2 . GLY A 1 72 ? 22.662 5.628 38.314 1.00 46.99 ? 4037 GLY A HA2 1 ATOM 1078 H HA3 . GLY A 1 72 ? 23.066 4.884 39.642 1.00 46.99 ? 4037 GLY A HA3 1 ATOM 1079 N N . GLY A 1 73 ? 23.324 2.487 38.382 1.00 54.06 ? 4038 GLY A N 1 ATOM 1080 C CA . GLY A 1 73 ? 23.948 1.436 37.596 1.00 55.73 ? 4038 GLY A CA 1 ATOM 1081 C C . GLY A 1 73 ? 23.529 1.487 36.142 1.00 55.95 ? 4038 GLY A C 1 ATOM 1082 O O . GLY A 1 73 ? 24.367 1.519 35.237 1.00 59.23 ? 4038 GLY A O 1 ATOM 1083 H H . GLY A 1 73 ? 22.924 2.218 39.094 1.00 64.87 ? 4038 GLY A H 1 ATOM 1084 H HA2 . GLY A 1 73 ? 24.913 1.527 37.641 1.00 66.88 ? 4038 GLY A HA2 1 ATOM 1085 H HA3 . GLY A 1 73 ? 23.702 0.570 37.957 1.00 66.88 ? 4038 GLY A HA3 1 ATOM 1086 N N . TYR A 1 74 ? 22.217 1.521 35.897 1.00 39.05 ? 4039 TYR A N 1 ATOM 1087 C CA . TYR A 1 74 ? 21.727 1.588 34.526 1.00 39.29 ? 4039 TYR A CA 1 ATOM 1088 C C . TYR A 1 74 ? 22.335 2.772 33.789 1.00 41.88 ? 4039 TYR A C 1 ATOM 1089 O O . TYR A 1 74 ? 22.646 2.679 32.595 1.00 41.55 ? 4039 TYR A O 1 ATOM 1090 C CB . TYR A 1 74 ? 20.204 1.687 34.518 1.00 38.72 ? 4039 TYR A CB 1 ATOM 1091 C CG . TYR A 1 74 ? 19.489 0.558 35.226 1.00 38.18 ? 4039 TYR A CG 1 ATOM 1092 C CD1 . TYR A 1 74 ? 20.148 -0.620 35.561 1.00 39.53 ? 4039 TYR A CD1 1 ATOM 1093 C CD2 . TYR A 1 74 ? 18.145 0.669 35.552 1.00 37.71 ? 4039 TYR A CD2 1 ATOM 1094 C CE1 . TYR A 1 74 ? 19.487 -1.649 36.206 1.00 37.89 ? 4039 TYR A CE1 1 ATOM 1095 C CE2 . TYR A 1 74 ? 17.477 -0.353 36.195 1.00 38.19 ? 4039 TYR A CE2 1 ATOM 1096 C CZ . TYR A 1 74 ? 18.151 -1.506 36.518 1.00 37.43 ? 4039 TYR A CZ 1 ATOM 1097 O OH . TYR A 1 74 ? 17.475 -2.517 37.156 1.00 39.21 ? 4039 TYR A OH 1 ATOM 1098 H H . TYR A 1 74 ? 21.602 1.506 36.498 1.00 46.86 ? 4039 TYR A H 1 ATOM 1099 H HA . TYR A 1 74 ? 21.980 0.777 34.058 1.00 47.15 ? 4039 TYR A HA 1 ATOM 1100 H HB2 . TYR A 1 74 ? 19.946 2.515 34.953 1.00 46.46 ? 4039 TYR A HB2 1 ATOM 1101 H HB3 . TYR A 1 74 ? 19.899 1.695 33.597 1.00 46.46 ? 4039 TYR A HB3 1 ATOM 1102 H HD1 . TYR A 1 74 ? 21.049 -0.716 35.350 1.00 47.44 ? 4039 TYR A HD1 1 ATOM 1103 H HD2 . TYR A 1 74 ? 17.686 1.448 35.335 1.00 45.25 ? 4039 TYR A HD2 1 ATOM 1104 H HE1 . TYR A 1 74 ? 19.939 -2.431 36.425 1.00 45.47 ? 4039 TYR A HE1 1 ATOM 1105 H HE2 . TYR A 1 74 ? 16.577 -0.262 36.407 1.00 45.82 ? 4039 TYR A HE2 1 ATOM 1106 H HH . TYR A 1 74 ? 17.991 -3.164 37.298 1.00 47.05 ? 4039 TYR A HH 1 ATOM 1107 N N . ALA A 1 75 ? 22.520 3.896 34.486 1.00 51.74 ? 4040 ALA A N 1 ATOM 1108 C CA . ALA A 1 75 ? 23.085 5.074 33.841 1.00 54.38 ? 4040 ALA A CA 1 ATOM 1109 C C . ALA A 1 75 ? 24.580 4.916 33.609 1.00 61.38 ? 4040 ALA A C 1 ATOM 1110 O O . ALA A 1 75 ? 25.114 5.451 32.632 1.00 60.71 ? 4040 ALA A O 1 ATOM 1111 C CB . ALA A 1 75 ? 22.803 6.319 34.682 1.00 49.81 ? 4040 ALA A CB 1 ATOM 1112 H H . ALA A 1 75 ? 22.328 3.997 35.318 1.00 62.08 ? 4040 ALA A H 1 ATOM 1113 H HA . ALA A 1 75 ? 22.660 5.194 32.978 1.00 65.26 ? 4040 ALA A HA 1 ATOM 1114 H HB1 . ALA A 1 75 ? 23.185 7.092 34.239 1.00 59.77 ? 4040 ALA A HB1 1 ATOM 1115 H HB2 . ALA A 1 75 ? 21.843 6.429 34.770 1.00 59.77 ? 4040 ALA A HB2 1 ATOM 1116 H HB3 . ALA A 1 75 ? 23.205 6.206 35.557 1.00 59.77 ? 4040 ALA A HB3 1 ATOM 1117 N N . GLN A 1 76 ? 25.270 4.182 34.482 1.00 72.28 ? 4041 GLN A N 1 ATOM 1118 C CA . GLN A 1 76 ? 26.701 3.980 34.295 1.00 79.85 ? 4041 GLN A CA 1 ATOM 1119 C C . GLN A 1 76 ? 26.983 3.150 33.051 1.00 71.56 ? 4041 GLN A C 1 ATOM 1120 O O . GLN A 1 76 ? 28.041 3.303 32.430 1.00 65.92 ? 4041 GLN A O 1 ATOM 1121 C CB . GLN A 1 76 ? 27.301 3.310 35.531 1.00 89.79 ? 4041 GLN A CB 1 ATOM 1122 C CG . GLN A 1 76 ? 28.819 3.246 35.529 1.00 96.97 ? 4041 GLN A CG 1 ATOM 1123 C CD . GLN A 1 76 ? 29.367 2.447 36.697 1.00 103.93 ? 4041 GLN A CD 1 ATOM 1124 O OE1 . GLN A 1 76 ? 28.752 1.477 37.141 1.00 101.65 ? 4041 GLN A OE1 1 ATOM 1125 N NE2 . GLN A 1 76 ? 30.525 2.854 37.203 1.00 109.51 ? 4041 GLN A NE2 1 ATOM 1126 H H . GLN A 1 76 ? 24.939 3.798 35.177 1.00 86.73 ? 4041 GLN A H 1 ATOM 1127 H HA . GLN A 1 76 ? 27.130 4.843 34.183 1.00 95.82 ? 4041 GLN A HA 1 ATOM 1128 H HB2 . GLN A 1 76 ? 27.027 3.808 36.318 1.00 107.75 ? 4041 GLN A HB2 1 ATOM 1129 H HB3 . GLN A 1 76 ? 26.966 2.401 35.585 1.00 107.75 ? 4041 GLN A HB3 1 ATOM 1130 H HG2 . GLN A 1 76 ? 29.117 2.823 34.709 1.00 116.37 ? 4041 GLN A HG2 1 ATOM 1131 H HG3 . GLN A 1 76 ? 29.174 4.146 35.588 1.00 116.37 ? 4041 GLN A HG3 1 ATOM 1132 H HE21 . GLN A 1 76 ? 30.924 3.538 36.868 1.00 131.42 ? 4041 GLN A HE21 1 ATOM 1133 H HE22 . GLN A 1 76 ? 30.877 2.433 37.866 1.00 131.42 ? 4041 GLN A HE22 1 ATOM 1134 N N . SER A 1 77 ? 26.052 2.279 32.672 1.00 58.91 ? 4042 SER A N 1 ATOM 1135 C CA . SER A 1 77 ? 26.195 1.446 31.487 1.00 56.10 ? 4042 SER A CA 1 ATOM 1136 C C . SER A 1 77 ? 25.593 2.085 30.241 1.00 55.59 ? 4042 SER A C 1 ATOM 1137 O O . SER A 1 77 ? 25.595 1.456 29.178 1.00 53.26 ? 4042 SER A O 1 ATOM 1138 C CB . SER A 1 77 ? 25.548 0.078 31.732 1.00 59.03 ? 4042 SER A CB 1 ATOM 1139 O OG . SER A 1 77 ? 26.231 -0.637 32.748 1.00 58.31 ? 4042 SER A OG 1 ATOM 1140 H H . SER A 1 77 ? 25.315 2.151 33.095 1.00 70.69 ? 4042 SER A H 1 ATOM 1141 H HA . SER A 1 77 ? 27.139 1.302 31.319 1.00 67.33 ? 4042 SER A HA 1 ATOM 1142 H HB2 . SER A 1 77 ? 24.627 0.210 32.005 1.00 70.84 ? 4042 SER A HB2 1 ATOM 1143 H HB3 . SER A 1 77 ? 25.580 -0.436 30.910 1.00 70.84 ? 4042 SER A HB3 1 ATOM 1144 H HG . SER A 1 77 ? 25.866 -1.383 32.870 1.00 69.97 ? 4042 SER A HG 1 ATOM 1145 N N . GLY A 1 78 ? 25.080 3.309 30.344 1.00 74.14 ? 4043 GLY A N 1 ATOM 1146 C CA . GLY A 1 78 ? 24.507 3.984 29.194 1.00 72.58 ? 4043 GLY A CA 1 ATOM 1147 C C . GLY A 1 78 ? 23.149 3.460 28.784 1.00 66.74 ? 4043 GLY A C 1 ATOM 1148 O O . GLY A 1 78 ? 22.772 3.583 27.615 1.00 60.03 ? 4043 GLY A O 1 ATOM 1149 H H . GLY A 1 78 ? 25.055 3.768 31.071 1.00 88.97 ? 4043 GLY A H 1 ATOM 1150 H HA2 . GLY A 1 78 ? 24.418 4.929 29.392 1.00 87.10 ? 4043 GLY A HA2 1 ATOM 1151 H HA3 . GLY A 1 78 ? 25.107 3.888 28.438 1.00 87.10 ? 4043 GLY A HA3 1 ATOM 1152 N N . LEU A 1 79 ? 22.401 2.880 29.720 1.00 51.14 ? 4044 LEU A N 1 ATOM 1153 C CA . LEU A 1 79 ? 21.115 2.260 29.432 1.00 48.90 ? 4044 LEU A CA 1 ATOM 1154 C C . LEU A 1 79 ? 19.931 3.184 29.682 1.00 55.47 ? 4044 LEU A C 1 ATOM 1155 O O . LEU A 1 79 ? 18.786 2.754 29.511 1.00 53.55 ? 4044 LEU A O 1 ATOM 1156 C CB . LEU A 1 79 ? 20.950 0.993 30.275 1.00 45.08 ? 4044 LEU A CB 1 ATOM 1157 C CG . LEU A 1 79 ? 22.158 0.055 30.314 1.00 44.73 ? 4044 LEU A CG 1 ATOM 1158 C CD1 . LEU A 1 79 ? 21.920 -1.060 31.314 1.00 41.96 ? 4044 LEU A CD1 1 ATOM 1159 C CD2 . LEU A 1 79 ? 22.451 -0.514 28.931 1.00 46.21 ? 4044 LEU A CD2 1 ATOM 1160 H H . LEU A 1 79 ? 22.624 2.834 30.549 1.00 61.37 ? 4044 LEU A H 1 ATOM 1161 H HA . LEU A 1 79 ? 21.096 2.000 28.497 1.00 58.67 ? 4044 LEU A HA 1 ATOM 1162 H HB2 . LEU A 1 79 ? 20.759 1.257 31.189 1.00 54.09 ? 4044 LEU A HB2 1 ATOM 1163 H HB3 . LEU A 1 79 ? 20.201 0.487 29.923 1.00 54.09 ? 4044 LEU A HB3 1 ATOM 1164 H HG . LEU A 1 79 ? 22.936 0.556 30.603 1.00 53.67 ? 4044 LEU A HG 1 ATOM 1165 H HD11 . LEU A 1 79 ? 22.695 -1.644 31.325 1.00 50.35 ? 4044 LEU A HD11 1 ATOM 1166 H HD12 . LEU A 1 79 ? 21.785 -0.672 32.193 1.00 50.35 ? 4044 LEU A HD12 1 ATOM 1167 H HD13 . LEU A 1 79 ? 21.132 -1.560 31.048 1.00 50.35 ? 4044 LEU A HD13 1 ATOM 1168 H HD21 . LEU A 1 79 ? 23.220 -1.103 28.989 1.00 55.45 ? 4044 LEU A HD21 1 ATOM 1169 H HD22 . LEU A 1 79 ? 21.677 -1.010 28.623 1.00 55.45 ? 4044 LEU A HD22 1 ATOM 1170 H HD23 . LEU A 1 79 ? 22.640 0.217 28.322 1.00 55.45 ? 4044 LEU A HD23 1 ATOM 1171 N N . LEU A 1 80 ? 20.170 4.428 30.093 1.00 69.85 ? 4045 LEU A N 1 ATOM 1172 C CA . LEU A 1 80 ? 19.101 5.358 30.431 1.00 69.25 ? 4045 LEU A CA 1 ATOM 1173 C C . LEU A 1 80 ? 19.288 6.667 29.682 1.00 71.23 ? 4045 LEU A C 1 ATOM 1174 O O . LEU A 1 80 ? 20.401 7.196 29.600 1.00 73.11 ? 4045 LEU A O 1 ATOM 1175 C CB . LEU A 1 80 ? 19.055 5.633 31.940 1.00 63.49 ? 4045 LEU A CB 1 ATOM 1176 C CG . LEU A 1 80 ? 18.691 4.458 32.851 1.00 55.96 ? 4045 LEU A CG 1 ATOM 1177 C CD1 . LEU A 1 80 ? 18.736 4.896 34.307 1.00 55.12 ? 4045 LEU A CD1 1 ATOM 1178 C CD2 . LEU A 1 80 ? 17.318 3.896 32.504 1.00 50.73 ? 4045 LEU A CD2 1 ATOM 1179 H H . LEU A 1 80 ? 20.958 4.761 30.185 1.00 83.83 ? 4045 LEU A H 1 ATOM 1180 H HA . LEU A 1 80 ? 18.250 4.975 30.166 1.00 83.10 ? 4045 LEU A HA 1 ATOM 1181 H HB2 . LEU A 1 80 ? 19.930 5.948 32.216 1.00 76.19 ? 4045 LEU A HB2 1 ATOM 1182 H HB3 . LEU A 1 80 ? 18.399 6.330 32.100 1.00 76.19 ? 4045 LEU A HB3 1 ATOM 1183 H HG . LEU A 1 80 ? 19.344 3.750 32.730 1.00 67.16 ? 4045 LEU A HG 1 ATOM 1184 H HD11 . LEU A 1 80 ? 18.504 4.142 34.871 1.00 66.14 ? 4045 LEU A HD11 1 ATOM 1185 H HD12 . LEU A 1 80 ? 19.632 5.203 34.516 1.00 66.14 ? 4045 LEU A HD12 1 ATOM 1186 H HD13 . LEU A 1 80 ? 18.100 5.617 34.439 1.00 66.14 ? 4045 LEU A HD13 1 ATOM 1187 H HD21 . LEU A 1 80 ? 17.121 3.156 33.099 1.00 60.88 ? 4045 LEU A HD21 1 ATOM 1188 H HD22 . LEU A 1 80 ? 16.655 4.595 32.614 1.00 60.88 ? 4045 LEU A HD22 1 ATOM 1189 H HD23 . LEU A 1 80 ? 17.326 3.589 31.584 1.00 60.88 ? 4045 LEU A HD23 1 ATOM 1190 N N . ALA A 1 81 ? 18.191 7.179 29.133 1.00 64.53 ? 4046 ALA A N 1 ATOM 1191 C CA . ALA A 1 81 ? 18.200 8.472 28.472 1.00 56.20 ? 4046 ALA A CA 1 ATOM 1192 C C . ALA A 1 81 ? 18.135 9.595 29.499 1.00 53.50 ? 4046 ALA A C 1 ATOM 1193 O O . ALA A 1 81 ? 17.615 9.427 30.607 1.00 41.27 ? 4046 ALA A O 1 ATOM 1194 C CB . ALA A 1 81 ? 17.023 8.588 27.503 1.00 56.72 ? 4046 ALA A CB 1 ATOM 1195 H H . ALA A 1 81 ? 17.424 6.791 29.133 1.00 77.44 ? 4046 ALA A H 1 ATOM 1196 H HA . ALA A 1 81 ? 19.022 8.569 27.966 1.00 67.44 ? 4046 ALA A HA 1 ATOM 1197 H HB1 . ALA A 1 81 ? 17.052 9.458 27.075 1.00 68.06 ? 4046 ALA A HB1 1 ATOM 1198 H HB2 . ALA A 1 81 ? 17.095 7.888 26.835 1.00 68.06 ? 4046 ALA A HB2 1 ATOM 1199 H HB3 . ALA A 1 81 ? 16.196 8.489 27.999 1.00 68.06 ? 4046 ALA A HB3 1 ATOM 1200 N N . GLU A 1 82 ? 18.671 10.751 29.121 1.00 64.40 ? 4047 GLU A N 1 ATOM 1201 C CA . GLU A 1 82 ? 18.635 11.913 29.993 1.00 67.91 ? 4047 GLU A CA 1 ATOM 1202 C C . GLU A 1 82 ? 17.237 12.514 30.000 1.00 68.71 ? 4047 GLU A C 1 ATOM 1203 O O . GLU A 1 82 ? 16.535 12.506 28.985 1.00 58.85 ? 4047 GLU A O 1 ATOM 1204 C CB . GLU A 1 82 ? 19.657 12.957 29.548 1.00 73.62 ? 4047 GLU A CB 1 ATOM 1205 C CG . GLU A 1 82 ? 19.682 14.198 30.431 1.00 77.51 ? 4047 GLU A CG 1 ATOM 1206 C CD . GLU A 1 82 ? 20.852 15.115 30.127 1.00 78.78 ? 4047 GLU A CD 1 ATOM 1207 O OE1 . GLU A 1 82 ? 21.662 14.777 29.238 1.00 79.38 ? 4047 GLU A OE1 1 ATOM 1208 O OE2 . GLU A 1 82 ? 20.961 16.176 30.781 1.00 76.78 ? 4047 GLU A OE2 1 ATOM 1209 H H . GLU A 1 82 ? 19.059 10.886 28.366 1.00 77.29 ? 4047 GLU A H 1 ATOM 1210 H HA . GLU A 1 82 ? 18.853 11.640 30.898 1.00 81.49 ? 4047 GLU A HA 1 ATOM 1211 H HB2 . GLU A 1 82 ? 20.541 12.560 29.569 1.00 88.34 ? 4047 GLU A HB2 1 ATOM 1212 H HB3 . GLU A 1 82 ? 19.444 13.239 28.645 1.00 88.34 ? 4047 GLU A HB3 1 ATOM 1213 H HG2 . GLU A 1 82 ? 18.864 14.701 30.293 1.00 93.01 ? 4047 GLU A HG2 1 ATOM 1214 H HG3 . GLU A 1 82 ? 19.750 13.924 31.359 1.00 93.01 ? 4047 GLU A HG3 1 ATOM 1215 N N . ILE A 1 83 ? 16.835 13.024 31.156 1.00 82.13 ? 4048 ILE A N 1 ATOM 1216 C CA . ILE A 1 83 ? 15.518 13.617 31.347 1.00 88.64 ? 4048 ILE A CA 1 ATOM 1217 C C . ILE A 1 83 ? 15.667 15.132 31.350 1.00 89.97 ? 4048 ILE A C 1 ATOM 1218 O O . ILE A 1 83 ? 16.579 15.677 31.986 1.00 90.56 ? 4048 ILE A O 1 ATOM 1219 C CB . ILE A 1 83 ? 14.875 13.115 32.654 1.00 97.97 ? 4048 ILE A CB 1 ATOM 1220 C CG1 . ILE A 1 83 ? 14.958 11.585 32.749 1.00 102.14 ? 4048 ILE A CG1 1 ATOM 1221 C CG2 . ILE A 1 83 ? 13.433 13.542 32.727 1.00 102.80 ? 4048 ILE A CG2 1 ATOM 1222 C CD1 . ILE A 1 83 ? 14.323 10.842 31.593 1.00 103.86 ? 4048 ILE A CD1 1 ATOM 1223 H H . ILE A 1 83 ? 17.321 13.039 31.866 1.00 98.55 ? 4048 ILE A H 1 ATOM 1224 H HA . ILE A 1 83 ? 14.942 13.368 30.607 1.00 106.37 ? 4048 ILE A HA 1 ATOM 1225 H HB . ILE A 1 83 ? 15.353 13.500 33.405 1.00 117.56 ? 4048 ILE A HB 1 ATOM 1226 H HG12 . ILE A 1 83 ? 15.892 11.327 32.785 1.00 122.57 ? 4048 ILE A HG12 1 ATOM 1227 H HG13 . ILE A 1 83 ? 14.510 11.300 33.561 1.00 122.57 ? 4048 ILE A HG13 1 ATOM 1228 H HG21 . ILE A 1 83 ? 13.048 13.216 33.556 1.00 123.36 ? 4048 ILE A HG21 1 ATOM 1229 H HG22 . ILE A 1 83 ? 13.389 14.511 32.700 1.00 123.36 ? 4048 ILE A HG22 1 ATOM 1230 H HG23 . ILE A 1 83 ? 12.955 13.167 31.970 1.00 123.36 ? 4048 ILE A HG23 1 ATOM 1231 H HD11 . ILE A 1 83 ? 14.423 9.888 31.738 1.00 124.63 ? 4048 ILE A HD11 1 ATOM 1232 H HD12 . ILE A 1 83 ? 13.382 11.073 31.547 1.00 124.63 ? 4048 ILE A HD12 1 ATOM 1233 H HD13 . ILE A 1 83 ? 14.768 11.100 30.770 1.00 124.63 ? 4048 ILE A HD13 1 ATOM 1234 N N . THR A 1 84 ? 14.775 15.817 30.635 1.00 98.85 ? 4049 THR A N 1 ATOM 1235 C CA . THR A 1 84 ? 14.848 17.270 30.460 1.00 104.70 ? 4049 THR A CA 1 ATOM 1236 C C . THR A 1 84 ? 13.456 17.869 30.600 1.00 103.88 ? 4049 THR A C 1 ATOM 1237 O O . THR A 1 84 ? 12.866 18.357 29.629 1.00 107.07 ? 4049 THR A O 1 ATOM 1238 C CB . THR A 1 84 ? 15.459 17.623 29.103 1.00 108.11 ? 4049 THR A CB 1 ATOM 1239 O OG1 . THR A 1 84 ? 14.734 16.960 28.060 1.00 106.93 ? 4049 THR A OG1 1 ATOM 1240 C CG2 . THR A 1 84 ? 16.921 17.208 29.050 1.00 109.00 ? 4049 THR A CG2 1 ATOM 1241 H H . THR A 1 84 ? 14.105 15.456 30.233 1.00 118.62 ? 4049 THR A H 1 ATOM 1242 H HA . THR A 1 84 ? 15.411 17.647 31.154 1.00 125.65 ? 4049 THR A HA 1 ATOM 1243 H HB . THR A 1 84 ? 15.409 18.583 28.968 1.00 129.74 ? 4049 THR A HB 1 ATOM 1244 H HG1 . THR A 1 84 ? 13.929 17.201 28.071 1.00 128.32 ? 4049 THR A HG1 1 ATOM 1245 H HG21 . THR A 1 84 ? 17.299 17.436 28.186 1.00 130.80 ? 4049 THR A HG21 1 ATOM 1246 H HG22 . THR A 1 84 ? 17.421 17.666 29.744 1.00 130.80 ? 4049 THR A HG22 1 ATOM 1247 H HG23 . THR A 1 84 ? 16.999 16.251 29.185 1.00 130.80 ? 4049 THR A HG23 1 ATOM 1248 N N . PRO A 1 85 ? 12.896 17.845 31.804 1.00 73.40 ? 4050 PRO A N 1 ATOM 1249 C CA . PRO A 1 85 ? 11.608 18.499 32.036 1.00 72.40 ? 4050 PRO A CA 1 ATOM 1250 C C . PRO A 1 85 ? 11.771 20.001 32.223 1.00 69.91 ? 4050 PRO A C 1 ATOM 1251 O O . PRO A 1 85 ? 12.842 20.503 32.571 1.00 63.85 ? 4050 PRO A O 1 ATOM 1252 C CB . PRO A 1 85 ? 11.105 17.827 33.317 1.00 71.45 ? 4050 PRO A CB 1 ATOM 1253 C CG . PRO A 1 85 ? 12.362 17.479 34.063 1.00 68.71 ? 4050 PRO A CG 1 ATOM 1254 C CD . PRO A 1 85 ? 13.493 17.362 33.061 1.00 69.76 ? 4050 PRO A CD 1 ATOM 1255 H HA . PRO A 1 85 ? 10.993 18.321 31.307 1.00 86.88 ? 4050 PRO A HA 1 ATOM 1256 H HB2 . PRO A 1 85 ? 10.562 18.449 33.825 1.00 85.74 ? 4050 PRO A HB2 1 ATOM 1257 H HB3 . PRO A 1 85 ? 10.602 17.027 33.094 1.00 85.74 ? 4050 PRO A HB3 1 ATOM 1258 H HG2 . PRO A 1 85 ? 12.556 18.181 34.704 1.00 82.45 ? 4050 PRO A HG2 1 ATOM 1259 H HG3 . PRO A 1 85 ? 12.235 16.634 34.523 1.00 82.45 ? 4050 PRO A HG3 1 ATOM 1260 H HD2 . PRO A 1 85 ? 14.235 17.930 33.322 1.00 83.71 ? 4050 PRO A HD2 1 ATOM 1261 H HD3 . PRO A 1 85 ? 13.769 16.437 32.969 1.00 83.71 ? 4050 PRO A HD3 1 ATOM 1262 N N . ALA A 1 86 ? 10.679 20.720 31.982 1.00 85.85 ? 4051 ALA A N 1 ATOM 1263 C CA . ALA A 1 86 ? 10.691 22.163 32.168 1.00 87.41 ? 4051 ALA A CA 1 ATOM 1264 C C . ALA A 1 86 ? 10.928 22.509 33.634 1.00 86.85 ? 4051 ALA A C 1 ATOM 1265 O O . ALA A 1 86 ? 10.565 21.755 34.541 1.00 84.44 ? 4051 ALA A O 1 ATOM 1266 C CB . ALA A 1 86 ? 9.374 22.774 31.688 1.00 85.00 ? 4051 ALA A CB 1 ATOM 1267 H H . ALA A 1 86 ? 9.927 20.399 31.714 1.00 103.03 ? 4051 ALA A H 1 ATOM 1268 H HA . ALA A 1 86 ? 11.412 22.547 31.645 1.00 104.90 ? 4051 ALA A HA 1 ATOM 1269 H HB1 . ALA A 1 86 ? 9.404 23.734 31.821 1.00 102.00 ? 4051 ALA A HB1 1 ATOM 1270 H HB2 . ALA A 1 86 ? 9.258 22.573 30.746 1.00 102.00 ? 4051 ALA A HB2 1 ATOM 1271 H HB3 . ALA A 1 86 ? 8.644 22.392 32.200 1.00 102.00 ? 4051 ALA A HB3 1 ATOM 1272 N N . ALA A 1 87 ? 11.554 23.668 33.863 1.00 78.26 ? 4052 ALA A N 1 ATOM 1273 C CA . ALA A 1 87 ? 11.812 24.113 35.229 1.00 80.02 ? 4052 ALA A CA 1 ATOM 1274 C C . ALA A 1 87 ? 10.522 24.179 36.034 1.00 79.82 ? 4052 ALA A C 1 ATOM 1275 O O . ALA A 1 87 ? 10.489 23.783 37.206 1.00 79.85 ? 4052 ALA A O 1 ATOM 1276 C CB . ALA A 1 87 ? 12.508 25.474 35.217 1.00 79.40 ? 4052 ALA A CB 1 ATOM 1277 H H . ALA A 1 87 ? 11.835 24.204 33.252 1.00 93.92 ? 4052 ALA A H 1 ATOM 1278 H HA . ALA A 1 87 ? 12.404 23.477 35.662 1.00 96.02 ? 4052 ALA A HA 1 ATOM 1279 H HB1 . ALA A 1 87 ? 12.671 25.753 36.131 1.00 95.29 ? 4052 ALA A HB1 1 ATOM 1280 H HB2 . ALA A 1 87 ? 13.349 25.394 34.740 1.00 95.29 ? 4052 ALA A HB2 1 ATOM 1281 H HB3 . ALA A 1 87 ? 11.935 26.117 34.772 1.00 95.29 ? 4052 ALA A HB3 1 ATOM 1282 N N . ALA A 1 88 ? 9.447 24.677 35.421 1.00 96.97 ? 4053 ALA A N 1 ATOM 1283 C CA . ALA A 1 88 ? 8.146 24.656 36.078 1.00 98.08 ? 4053 ALA A CA 1 ATOM 1284 C C . ALA A 1 88 ? 7.781 23.241 36.502 1.00 96.76 ? 4053 ALA A C 1 ATOM 1285 O O . ALA A 1 88 ? 7.344 23.013 37.636 1.00 96.80 ? 4053 ALA A O 1 ATOM 1286 C CB . ALA A 1 88 ? 7.079 25.229 35.146 1.00 99.87 ? 4053 ALA A CB 1 ATOM 1287 H H . ALA A 1 88 ? 9.447 25.028 34.636 1.00 116.36 ? 4053 ALA A H 1 ATOM 1288 H HA . ALA A 1 88 ? 8.182 25.211 36.873 1.00 117.70 ? 4053 ALA A HA 1 ATOM 1289 H HB1 . ALA A 1 88 ? 6.221 25.208 35.597 1.00 119.85 ? 4053 ALA A HB1 1 ATOM 1290 H HB2 . ALA A 1 88 ? 7.314 26.144 34.923 1.00 119.85 ? 4053 ALA A HB2 1 ATOM 1291 H HB3 . ALA A 1 88 ? 7.043 24.691 34.340 1.00 119.85 ? 4053 ALA A HB3 1 ATOM 1292 N N . PHE A 1 89 ? 7.963 22.271 35.602 1.00 87.85 ? 4054 PHE A N 1 ATOM 1293 C CA . PHE A 1 89 ? 7.650 20.886 35.938 1.00 83.95 ? 4054 PHE A CA 1 ATOM 1294 C C . PHE A 1 89 ? 8.564 20.369 37.041 1.00 90.14 ? 4054 PHE A C 1 ATOM 1295 O O . PHE A 1 89 ? 8.125 19.620 37.921 1.00 85.85 ? 4054 PHE A O 1 ATOM 1296 C CB . PHE A 1 89 ? 7.761 20.004 34.697 1.00 72.60 ? 4054 PHE A CB 1 ATOM 1297 C CG . PHE A 1 89 ? 7.215 18.621 34.896 1.00 67.44 ? 4054 PHE A CG 1 ATOM 1298 C CD1 . PHE A 1 89 ? 8.015 17.610 35.405 1.00 64.26 ? 4054 PHE A CD1 1 ATOM 1299 C CD2 . PHE A 1 89 ? 5.897 18.333 34.583 1.00 68.20 ? 4054 PHE A CD2 1 ATOM 1300 C CE1 . PHE A 1 89 ? 7.510 16.339 35.594 1.00 62.10 ? 4054 PHE A CE1 1 ATOM 1301 C CE2 . PHE A 1 89 ? 5.388 17.063 34.769 1.00 66.70 ? 4054 PHE A CE2 1 ATOM 1302 C CZ . PHE A 1 89 ? 6.195 16.066 35.277 1.00 64.71 ? 4054 PHE A CZ 1 ATOM 1303 H H . PHE A 1 89 ? 8.261 22.388 34.804 1.00 105.42 ? 4054 PHE A H 1 ATOM 1304 H HA . PHE A 1 89 ? 6.736 20.838 36.260 1.00 100.74 ? 4054 PHE A HA 1 ATOM 1305 H HB2 . PHE A 1 89 ? 7.266 20.417 33.973 1.00 87.13 ? 4054 PHE A HB2 1 ATOM 1306 H HB3 . PHE A 1 89 ? 8.696 19.922 34.453 1.00 87.13 ? 4054 PHE A HB3 1 ATOM 1307 H HD1 . PHE A 1 89 ? 8.901 17.791 35.622 1.00 77.11 ? 4054 PHE A HD1 1 ATOM 1308 H HD2 . PHE A 1 89 ? 5.349 19.002 34.242 1.00 81.84 ? 4054 PHE A HD2 1 ATOM 1309 H HE1 . PHE A 1 89 ? 8.056 15.667 35.935 1.00 74.52 ? 4054 PHE A HE1 1 ATOM 1310 H HE2 . PHE A 1 89 ? 4.502 16.881 34.555 1.00 80.04 ? 4054 PHE A HE2 1 ATOM 1311 H HZ . PHE A 1 89 ? 5.854 15.210 35.402 1.00 77.65 ? 4054 PHE A HZ 1 ATOM 1312 N N . GLN A 1 90 ? 9.843 20.752 37.008 1.00 94.70 ? 4055 GLN A N 1 ATOM 1313 C CA . GLN A 1 90 ? 10.758 20.342 38.068 1.00 97.80 ? 4055 GLN A CA 1 ATOM 1314 C C . GLN A 1 90 ? 10.298 20.867 39.421 1.00 99.39 ? 4055 GLN A C 1 ATOM 1315 O O . GLN A 1 90 ? 10.445 20.187 40.443 1.00 100.67 ? 4055 GLN A O 1 ATOM 1316 C CB . GLN A 1 90 ? 12.176 20.825 37.763 1.00 96.44 ? 4055 GLN A CB 1 ATOM 1317 C CG . GLN A 1 90 ? 12.822 20.127 36.582 1.00 85.38 ? 4055 GLN A CG 1 ATOM 1318 C CD . GLN A 1 90 ? 14.337 20.104 36.666 1.00 73.03 ? 4055 GLN A CD 1 ATOM 1319 O OE1 . GLN A 1 90 ? 14.907 19.912 37.740 1.00 68.20 ? 4055 GLN A OE1 1 ATOM 1320 N NE2 . GLN A 1 90 ? 14.997 20.294 35.530 1.00 68.80 ? 4055 GLN A NE2 1 ATOM 1321 H H . GLN A 1 90 ? 10.197 21.240 36.395 1.00 113.64 ? 4055 GLN A H 1 ATOM 1322 H HA . GLN A 1 90 ? 10.775 19.373 38.112 1.00 117.36 ? 4055 GLN A HA 1 ATOM 1323 H HB2 . GLN A 1 90 ? 12.147 21.774 37.565 1.00 115.72 ? 4055 GLN A HB2 1 ATOM 1324 H HB3 . GLN A 1 90 ? 12.734 20.668 38.541 1.00 115.72 ? 4055 GLN A HB3 1 ATOM 1325 H HG2 . GLN A 1 90 ? 12.511 19.209 36.550 1.00 102.46 ? 4055 GLN A HG2 1 ATOM 1326 H HG3 . GLN A 1 90 ? 12.574 20.590 35.767 1.00 102.46 ? 4055 GLN A HG3 1 ATOM 1327 H HE21 . GLN A 1 90 ? 14.565 20.421 34.797 1.00 82.56 ? 4055 GLN A HE21 1 ATOM 1328 H HE22 . GLN A 1 90 ? 15.857 20.290 35.526 1.00 82.56 ? 4055 GLN A HE22 1 ATOM 1329 N N . ASP A 1 91 ? 9.738 22.077 39.449 1.00 102.19 ? 4056 ASP A N 1 ATOM 1330 C CA . ASP A 1 91 ? 9.254 22.632 40.706 1.00 100.20 ? 4056 ASP A CA 1 ATOM 1331 C C . ASP A 1 91 ? 7.997 21.928 41.201 1.00 91.64 ? 4056 ASP A C 1 ATOM 1332 O O . ASP A 1 91 ? 7.684 22.014 42.393 1.00 87.25 ? 4056 ASP A O 1 ATOM 1333 C CB . ASP A 1 91 ? 8.982 24.129 40.550 1.00 103.67 ? 4056 ASP A CB 1 ATOM 1334 C CG . ASP A 1 91 ? 8.720 24.814 41.879 1.00 104.28 ? 4056 ASP A CG 1 ATOM 1335 O OD1 . ASP A 1 91 ? 9.315 24.390 42.892 1.00 103.55 ? 4056 ASP A OD1 1 ATOM 1336 O OD2 . ASP A 1 91 ? 7.922 25.775 41.912 1.00 104.89 ? 4056 ASP A OD2 1 ATOM 1337 H H . ASP A 1 91 ? 9.630 22.588 38.766 1.00 122.63 ? 4056 ASP A H 1 ATOM 1338 H HA . ASP A 1 91 ? 9.941 22.524 41.382 1.00 120.24 ? 4056 ASP A HA 1 ATOM 1339 H HB2 . ASP A 1 91 ? 9.754 24.550 40.142 1.00 124.41 ? 4056 ASP A HB2 1 ATOM 1340 H HB3 . ASP A 1 91 ? 8.200 24.252 39.989 1.00 124.41 ? 4056 ASP A HB3 1 ATOM 1341 N N . LYS A 1 92 ? 7.276 21.230 40.320 1.00 84.52 ? 4057 LYS A N 1 ATOM 1342 C CA . LYS A 1 92 ? 6.054 20.546 40.730 1.00 79.89 ? 4057 LYS A CA 1 ATOM 1343 C C . LYS A 1 92 ? 6.320 19.414 41.714 1.00 78.72 ? 4057 LYS A C 1 ATOM 1344 O O . LYS A 1 92 ? 5.393 18.991 42.413 1.00 69.65 ? 4057 LYS A O 1 ATOM 1345 C CB . LYS A 1 92 ? 5.321 20.002 39.501 1.00 76.65 ? 4057 LYS A CB 1 ATOM 1346 C CG . LYS A 1 92 ? 4.790 21.079 38.565 1.00 78.21 ? 4057 LYS A CG 1 ATOM 1347 C CD . LYS A 1 92 ? 4.112 20.484 37.337 1.00 81.59 ? 4057 LYS A CD 1 ATOM 1348 C CE . LYS A 1 92 ? 3.570 21.574 36.421 1.00 84.08 ? 4057 LYS A CE 1 ATOM 1349 N NZ . LYS A 1 92 ? 2.921 21.026 35.197 1.00 82.68 ? 4057 LYS A NZ 1 ATOM 1350 H H . LYS A 1 92 ? 7.473 21.138 39.488 1.00 101.43 ? 4057 LYS A H 1 ATOM 1351 H HA . LYS A 1 92 ? 5.469 21.186 41.165 1.00 95.87 ? 4057 LYS A HA 1 ATOM 1352 H HB2 . LYS A 1 92 ? 5.933 19.445 38.995 1.00 91.98 ? 4057 LYS A HB2 1 ATOM 1353 H HB3 . LYS A 1 92 ? 4.566 19.471 39.799 1.00 91.98 ? 4057 LYS A HB3 1 ATOM 1354 H HG2 . LYS A 1 92 ? 4.139 21.620 39.039 1.00 93.85 ? 4057 LYS A HG2 1 ATOM 1355 H HG3 . LYS A 1 92 ? 5.528 21.632 38.265 1.00 93.85 ? 4057 LYS A HG3 1 ATOM 1356 H HD2 . LYS A 1 92 ? 4.756 19.959 36.837 1.00 97.91 ? 4057 LYS A HD2 1 ATOM 1357 H HD3 . LYS A 1 92 ? 3.370 19.926 37.619 1.00 97.91 ? 4057 LYS A HD3 1 ATOM 1358 H HE2 . LYS A 1 92 ? 2.909 22.094 36.905 1.00 100.90 ? 4057 LYS A HE2 1 ATOM 1359 H HE3 . LYS A 1 92 ? 4.303 22.146 36.143 1.00 100.90 ? 4057 LYS A HE3 1 ATOM 1360 H HZ1 . LYS A 1 92 ? 2.618 21.692 34.689 1.00 99.22 ? 4057 LYS A HZ1 1 ATOM 1361 H HZ2 . LYS A 1 92 ? 3.508 20.549 34.728 1.00 99.22 ? 4057 LYS A HZ2 1 ATOM 1362 H HZ3 . LYS A 1 92 ? 2.238 20.502 35.423 1.00 99.22 ? 4057 LYS A HZ3 1 ATOM 1363 N N . LEU A 1 93 ? 7.556 18.921 41.790 1.00 90.43 ? 4058 LEU A N 1 ATOM 1364 C CA . LEU A 1 93 ? 7.911 17.799 42.643 1.00 87.68 ? 4058 LEU A CA 1 ATOM 1365 C C . LEU A 1 93 ? 8.923 18.240 43.692 1.00 85.28 ? 4058 LEU A C 1 ATOM 1366 O O . LEU A 1 93 ? 9.649 19.223 43.515 1.00 87.38 ? 4058 LEU A O 1 ATOM 1367 C CB . LEU A 1 93 ? 8.485 16.635 41.823 1.00 90.32 ? 4058 LEU A CB 1 ATOM 1368 C CG . LEU A 1 93 ? 7.630 16.153 40.646 1.00 91.98 ? 4058 LEU A CG 1 ATOM 1369 C CD1 . LEU A 1 93 ? 8.255 14.931 39.994 1.00 87.85 ? 4058 LEU A CD1 1 ATOM 1370 C CD2 . LEU A 1 93 ? 6.213 15.851 41.091 1.00 93.29 ? 4058 LEU A CD2 1 ATOM 1371 H H . LEU A 1 93 ? 8.221 19.233 41.342 1.00 108.52 ? 4058 LEU A H 1 ATOM 1372 H HA . LEU A 1 93 ? 7.117 17.483 43.102 1.00 105.21 ? 4058 LEU A HA 1 ATOM 1373 H HB2 . LEU A 1 93 ? 9.343 16.911 41.463 1.00 108.39 ? 4058 LEU A HB2 1 ATOM 1374 H HB3 . LEU A 1 93 ? 8.613 15.878 42.416 1.00 108.39 ? 4058 LEU A HB3 1 ATOM 1375 H HG . LEU A 1 93 ? 7.589 16.857 39.980 1.00 110.38 ? 4058 LEU A HG 1 ATOM 1376 H HD11 . LEU A 1 93 ? 7.695 14.648 39.255 1.00 105.42 ? 4058 LEU A HD11 1 ATOM 1377 H HD12 . LEU A 1 93 ? 9.139 15.164 39.670 1.00 105.42 ? 4058 LEU A HD12 1 ATOM 1378 H HD13 . LEU A 1 93 ? 8.319 14.221 40.652 1.00 105.42 ? 4058 LEU A HD13 1 ATOM 1379 H HD21 . LEU A 1 93 ? 5.700 15.549 40.325 1.00 111.95 ? 4058 LEU A HD21 1 ATOM 1380 H HD22 . LEU A 1 93 ? 6.236 15.157 41.768 1.00 111.95 ? 4058 LEU A HD22 1 ATOM 1381 H HD23 . LEU A 1 93 ? 5.818 16.657 41.457 1.00 111.95 ? 4058 LEU A HD23 1 ATOM 1382 N N . TYR A 1 94 ? 8.958 17.497 44.793 1.00 67.73 ? 4059 TYR A N 1 ATOM 1383 C CA . TYR A 1 94 ? 9.850 17.840 45.889 1.00 62.34 ? 4059 TYR A CA 1 ATOM 1384 C C . TYR A 1 94 ? 11.304 17.770 45.422 1.00 59.61 ? 4059 TYR A C 1 ATOM 1385 O O . TYR A 1 94 ? 11.664 16.872 44.652 1.00 66.05 ? 4059 TYR A O 1 ATOM 1386 C CB . TYR A 1 94 ? 9.632 16.895 47.071 1.00 63.28 ? 4059 TYR A CB 1 ATOM 1387 C CG . TYR A 1 94 ? 8.301 17.088 47.760 1.00 65.18 ? 4059 TYR A CG 1 ATOM 1388 C CD1 . TYR A 1 94 ? 8.082 18.175 48.595 1.00 64.28 ? 4059 TYR A CD1 1 ATOM 1389 C CD2 . TYR A 1 94 ? 7.264 16.183 47.578 1.00 61.47 ? 4059 TYR A CD2 1 ATOM 1390 C CE1 . TYR A 1 94 ? 6.870 18.358 49.226 1.00 69.01 ? 4059 TYR A CE1 1 ATOM 1391 C CE2 . TYR A 1 94 ? 6.046 16.357 48.207 1.00 63.30 ? 4059 TYR A CE2 1 ATOM 1392 C CZ . TYR A 1 94 ? 5.855 17.446 49.030 1.00 66.60 ? 4059 TYR A CZ 1 ATOM 1393 O OH . TYR A 1 94 ? 4.646 17.628 49.660 1.00 72.88 ? 4059 TYR A OH 1 ATOM 1394 H H . TYR A 1 94 ? 8.479 16.796 44.929 1.00 81.28 ? 4059 TYR A H 1 ATOM 1395 H HA . TYR A 1 94 ? 9.666 18.746 46.184 1.00 74.81 ? 4059 TYR A HA 1 ATOM 1396 H HB2 . TYR A 1 94 ? 9.671 15.979 46.751 1.00 75.94 ? 4059 TYR A HB2 1 ATOM 1397 H HB3 . TYR A 1 94 ? 10.331 17.045 47.726 1.00 75.94 ? 4059 TYR A HB3 1 ATOM 1398 H HD1 . TYR A 1 94 ? 8.765 18.792 48.729 1.00 77.13 ? 4059 TYR A HD1 1 ATOM 1399 H HD2 . TYR A 1 94 ? 7.391 15.447 47.023 1.00 73.76 ? 4059 TYR A HD2 1 ATOM 1400 H HE1 . TYR A 1 94 ? 6.738 19.092 49.782 1.00 82.81 ? 4059 TYR A HE1 1 ATOM 1401 H HE2 . TYR A 1 94 ? 5.360 15.743 48.076 1.00 75.96 ? 4059 TYR A HE2 1 ATOM 1402 H HH . TYR A 1 94 ? 4.119 17.005 49.456 1.00 87.46 ? 4059 TYR A HH 1 ATOM 1403 N N . PRO A 1 95 ? 12.167 18.691 45.864 1.00 57.15 ? 4060 PRO A N 1 ATOM 1404 C CA . PRO A 1 95 ? 13.552 18.678 45.360 1.00 55.93 ? 4060 PRO A CA 1 ATOM 1405 C C . PRO A 1 95 ? 14.296 17.379 45.627 1.00 51.98 ? 4060 PRO A C 1 ATOM 1406 O O . PRO A 1 95 ? 15.019 16.895 44.746 1.00 52.39 ? 4060 PRO A O 1 ATOM 1407 C CB . PRO A 1 95 ? 14.200 19.861 46.095 1.00 61.30 ? 4060 PRO A CB 1 ATOM 1408 C CG . PRO A 1 95 ? 13.073 20.750 46.453 1.00 61.97 ? 4060 PRO A CG 1 ATOM 1409 C CD . PRO A 1 95 ? 11.911 19.853 46.733 1.00 57.90 ? 4060 PRO A CD 1 ATOM 1410 H HA . PRO A 1 95 ? 13.560 18.856 44.407 1.00 67.12 ? 4060 PRO A HA 1 ATOM 1411 H HB2 . PRO A 1 95 ? 14.653 19.543 46.891 1.00 73.56 ? 4060 PRO A HB2 1 ATOM 1412 H HB3 . PRO A 1 95 ? 14.820 20.314 45.502 1.00 73.56 ? 4060 PRO A HB3 1 ATOM 1413 H HG2 . PRO A 1 95 ? 13.305 21.264 47.243 1.00 74.36 ? 4060 PRO A HG2 1 ATOM 1414 H HG3 . PRO A 1 95 ? 12.876 21.340 45.709 1.00 74.36 ? 4060 PRO A HG3 1 ATOM 1415 H HD2 . PRO A 1 95 ? 11.908 19.584 47.665 1.00 69.48 ? 4060 PRO A HD2 1 ATOM 1416 H HD3 . PRO A 1 95 ? 11.081 20.287 46.483 1.00 69.48 ? 4060 PRO A HD3 1 ATOM 1417 N N . PHE A 1 96 ? 14.152 16.799 46.821 1.00 55.55 ? 4061 PHE A N 1 ATOM 1418 C CA . PHE A 1 96 ? 14.950 15.623 47.151 1.00 61.25 ? 4061 PHE A CA 1 ATOM 1419 C C . PHE A 1 96 ? 14.609 14.444 46.246 1.00 63.75 ? 4061 PHE A C 1 ATOM 1420 O O . PHE A 1 96 ? 15.459 13.575 46.012 1.00 60.94 ? 4061 PHE A O 1 ATOM 1421 C CB . PHE A 1 96 ? 14.771 15.252 48.628 1.00 58.00 ? 4061 PHE A CB 1 ATOM 1422 C CG . PHE A 1 96 ? 13.400 14.738 48.977 1.00 61.85 ? 4061 PHE A CG 1 ATOM 1423 C CD1 . PHE A 1 96 ? 13.082 13.398 48.813 1.00 57.47 ? 4061 PHE A CD1 1 ATOM 1424 C CD2 . PHE A 1 96 ? 12.437 15.589 49.493 1.00 64.18 ? 4061 PHE A CD2 1 ATOM 1425 C CE1 . PHE A 1 96 ? 11.824 12.922 49.141 1.00 56.50 ? 4061 PHE A CE1 1 ATOM 1426 C CE2 . PHE A 1 96 ? 11.178 15.118 49.824 1.00 60.47 ? 4061 PHE A CE2 1 ATOM 1427 C CZ . PHE A 1 96 ? 10.873 13.783 49.648 1.00 56.82 ? 4061 PHE A CZ 1 ATOM 1428 H H . PHE A 1 96 ? 13.615 17.060 47.439 1.00 66.65 ? 4061 PHE A H 1 ATOM 1429 H HA . PHE A 1 96 ? 15.886 15.836 47.014 1.00 73.50 ? 4061 PHE A HA 1 ATOM 1430 H HB2 . PHE A 1 96 ? 15.412 14.560 48.854 1.00 69.60 ? 4061 PHE A HB2 1 ATOM 1431 H HB3 . PHE A 1 96 ? 14.937 16.040 49.169 1.00 69.60 ? 4061 PHE A HB3 1 ATOM 1432 H HD1 . PHE A 1 96 ? 13.720 12.814 48.470 1.00 68.96 ? 4061 PHE A HD1 1 ATOM 1433 H HD2 . PHE A 1 96 ? 12.637 16.490 49.613 1.00 77.01 ? 4061 PHE A HD2 1 ATOM 1434 H HE1 . PHE A 1 96 ? 11.622 12.022 49.021 1.00 67.81 ? 4061 PHE A HE1 1 ATOM 1435 H HE2 . PHE A 1 96 ? 10.538 15.701 50.165 1.00 72.56 ? 4061 PHE A HE2 1 ATOM 1436 H HZ . PHE A 1 96 ? 10.027 13.465 49.869 1.00 68.19 ? 4061 PHE A HZ 1 ATOM 1437 N N . THR A 1 97 ? 13.383 14.399 45.718 1.00 64.18 ? 4062 THR A N 1 ATOM 1438 C CA . THR A 1 97 ? 13.041 13.375 44.734 1.00 59.51 ? 4062 THR A CA 1 ATOM 1439 C C . THR A 1 97 ? 13.888 13.538 43.479 1.00 56.26 ? 4062 THR A C 1 ATOM 1440 O O . THR A 1 97 ? 14.510 12.581 43.003 1.00 62.99 ? 4062 THR A O 1 ATOM 1441 C CB . THR A 1 97 ? 11.554 13.442 44.382 1.00 61.54 ? 4062 THR A CB 1 ATOM 1442 O OG1 . THR A 1 97 ? 11.295 14.614 43.600 1.00 66.41 ? 4062 THR A OG1 1 ATOM 1443 C CG2 . THR A 1 97 ? 10.690 13.461 45.642 1.00 65.02 ? 4062 THR A CG2 1 ATOM 1444 H H . THR A 1 97 ? 12.744 14.941 45.909 1.00 77.02 ? 4062 THR A H 1 ATOM 1445 H HA . THR A 1 97 ? 13.223 12.500 45.110 1.00 71.42 ? 4062 THR A HA 1 ATOM 1446 H HB . THR A 1 97 ? 11.315 12.657 43.865 1.00 73.85 ? 4062 THR A HB 1 ATOM 1447 H HG1 . THR A 1 97 ? 11.505 15.301 44.035 1.00 79.69 ? 4062 THR A HG1 1 ATOM 1448 H HG21 . THR A 1 97 ? 9.752 13.503 45.400 1.00 78.03 ? 4062 THR A HG21 1 ATOM 1449 H HG22 . THR A 1 97 ? 10.845 12.657 46.162 1.00 78.03 ? 4062 THR A HG22 1 ATOM 1450 H HG23 . THR A 1 97 ? 10.911 14.234 46.184 1.00 78.03 ? 4062 THR A HG23 1 ATOM 1451 N N . TRP A 1 98 ? 13.921 14.751 42.924 1.00 60.24 ? 4063 TRP A N 1 ATOM 1452 C CA . TRP A 1 98 ? 14.788 15.014 41.782 1.00 64.46 ? 4063 TRP A CA 1 ATOM 1453 C C . TRP A 1 98 ? 16.239 14.679 42.104 1.00 64.43 ? 4063 TRP A C 1 ATOM 1454 O O . TRP A 1 98 ? 16.980 14.198 41.237 1.00 60.57 ? 4063 TRP A O 1 ATOM 1455 C CB . TRP A 1 98 ? 14.658 16.474 41.353 1.00 67.76 ? 4063 TRP A CB 1 ATOM 1456 C CG . TRP A 1 98 ? 13.408 16.757 40.586 1.00 65.55 ? 4063 TRP A CG 1 ATOM 1457 C CD1 . TRP A 1 98 ? 12.439 17.665 40.897 1.00 67.57 ? 4063 TRP A CD1 1 ATOM 1458 C CD2 . TRP A 1 98 ? 12.988 16.119 39.375 1.00 58.00 ? 4063 TRP A CD2 1 ATOM 1459 N NE1 . TRP A 1 98 ? 11.443 17.636 39.951 1.00 62.32 ? 4063 TRP A NE1 1 ATOM 1460 C CE2 . TRP A 1 98 ? 11.756 16.694 39.006 1.00 61.54 ? 4063 TRP A CE2 1 ATOM 1461 C CE3 . TRP A 1 98 ? 13.535 15.120 38.567 1.00 51.79 ? 4063 TRP A CE3 1 ATOM 1462 C CZ2 . TRP A 1 98 ? 11.061 16.300 37.864 1.00 60.56 ? 4063 TRP A CZ2 1 ATOM 1463 C CZ3 . TRP A 1 98 ? 12.846 14.732 37.433 1.00 55.22 ? 4063 TRP A CZ3 1 ATOM 1464 C CH2 . TRP A 1 98 ? 11.622 15.320 37.092 1.00 56.31 ? 4063 TRP A CH2 1 ATOM 1465 H H . TRP A 1 98 ? 13.458 15.426 43.187 1.00 72.28 ? 4063 TRP A H 1 ATOM 1466 H HA . TRP A 1 98 ? 14.510 14.457 41.039 1.00 77.35 ? 4063 TRP A HA 1 ATOM 1467 H HB2 . TRP A 1 98 ? 14.655 17.035 42.145 1.00 81.31 ? 4063 TRP A HB2 1 ATOM 1468 H HB3 . TRP A 1 98 ? 15.413 16.704 40.789 1.00 81.31 ? 4063 TRP A HB3 1 ATOM 1469 H HD1 . TRP A 1 98 ? 12.453 18.225 41.639 1.00 81.08 ? 4063 TRP A HD1 1 ATOM 1470 H HE1 . TRP A 1 98 ? 10.737 18.127 39.953 1.00 74.79 ? 4063 TRP A HE1 1 ATOM 1471 H HE3 . TRP A 1 98 ? 14.348 14.724 38.786 1.00 62.14 ? 4063 TRP A HE3 1 ATOM 1472 H HZ2 . TRP A 1 98 ? 10.249 16.690 37.634 1.00 72.67 ? 4063 TRP A HZ2 1 ATOM 1473 H HZ3 . TRP A 1 98 ? 13.201 14.067 36.888 1.00 66.27 ? 4063 TRP A HZ3 1 ATOM 1474 H HH2 . TRP A 1 98 ? 11.181 15.039 36.324 1.00 67.57 ? 4063 TRP A HH2 1 ATOM 1475 N N . ASP A 1 99 ? 16.665 14.924 43.346 1.00 63.24 ? 4064 ASP A N 1 ATOM 1476 C CA . ASP A 1 99 ? 18.029 14.583 43.738 1.00 59.88 ? 4064 ASP A CA 1 ATOM 1477 C C . ASP A 1 99 ? 18.240 13.073 43.771 1.00 50.03 ? 4064 ASP A C 1 ATOM 1478 O O . ASP A 1 99 ? 19.365 12.599 43.570 1.00 41.51 ? 4064 ASP A O 1 ATOM 1479 C CB . ASP A 1 99 ? 18.347 15.195 45.101 1.00 59.60 ? 4064 ASP A CB 1 ATOM 1480 C CG . ASP A 1 99 ? 18.088 16.689 45.144 1.00 62.78 ? 4064 ASP A CG 1 ATOM 1481 O OD1 . ASP A 1 99 ? 18.209 17.347 44.089 1.00 68.99 ? 4064 ASP A OD1 1 ATOM 1482 O OD2 . ASP A 1 99 ? 17.759 17.204 46.234 1.00 55.60 ? 4064 ASP A OD2 1 ATOM 1483 H H . ASP A 1 99 ? 16.191 15.282 43.968 1.00 75.89 ? 4064 ASP A H 1 ATOM 1484 H HA . ASP A 1 99 ? 18.646 14.957 43.090 1.00 71.86 ? 4064 ASP A HA 1 ATOM 1485 H HB2 . ASP A 1 99 ? 17.790 14.774 45.775 1.00 71.52 ? 4064 ASP A HB2 1 ATOM 1486 H HB3 . ASP A 1 99 ? 19.283 15.046 45.304 1.00 71.52 ? 4064 ASP A HB3 1 ATOM 1487 N N . ALA A 1 100 ? 17.176 12.306 44.021 1.00 63.91 ? 4065 ALA A N 1 ATOM 1488 C CA . ALA A 1 100 ? 17.294 10.851 44.010 1.00 63.66 ? 4065 ALA A CA 1 ATOM 1489 C C . ALA A 1 100 ? 17.601 10.331 42.611 1.00 63.08 ? 4065 ALA A C 1 ATOM 1490 O O . ALA A 1 100 ? 18.408 9.407 42.449 1.00 63.08 ? 4065 ALA A O 1 ATOM 1491 C CB . ALA A 1 100 ? 16.007 10.218 44.538 1.00 62.16 ? 4065 ALA A CB 1 ATOM 1492 H H . ALA A 1 100 ? 16.388 12.600 44.197 1.00 76.69 ? 4065 ALA A H 1 ATOM 1493 H HA . ALA A 1 100 ? 18.021 10.588 44.595 1.00 76.40 ? 4065 ALA A HA 1 ATOM 1494 H HB1 . ALA A 1 100 ? 16.102 9.252 44.524 1.00 74.60 ? 4065 ALA A HB1 1 ATOM 1495 H HB2 . ALA A 1 100 ? 15.855 10.522 45.446 1.00 74.60 ? 4065 ALA A HB2 1 ATOM 1496 H HB3 . ALA A 1 100 ? 15.267 10.486 43.971 1.00 74.60 ? 4065 ALA A HB3 1 ATOM 1497 N N . VAL A 1 101 ? 16.970 10.914 41.591 1.00 46.92 ? 4066 VAL A N 1 ATOM 1498 C CA . VAL A 1 101 ? 17.085 10.435 40.218 1.00 39.66 ? 4066 VAL A CA 1 ATOM 1499 C C . VAL A 1 101 ? 18.194 11.180 39.485 1.00 40.43 ? 4066 VAL A C 1 ATOM 1500 O O . VAL A 1 101 ? 18.349 11.031 38.269 1.00 44.06 ? 4066 VAL A O 1 ATOM 1501 C CB . VAL A 1 101 ? 15.748 10.569 39.462 1.00 39.57 ? 4066 VAL A CB 1 ATOM 1502 C CG1 . VAL A 1 101 ? 14.716 9.621 40.046 1.00 40.34 ? 4066 VAL A CG1 1 ATOM 1503 C CG2 . VAL A 1 101 ? 15.239 12.008 39.488 1.00 41.10 ? 4066 VAL A CG2 1 ATOM 1504 H H . VAL A 1 101 ? 16.459 11.601 41.674 1.00 56.30 ? 4066 VAL A H 1 ATOM 1505 H HA . VAL A 1 101 ? 17.322 9.495 40.234 1.00 47.59 ? 4066 VAL A HA 1 ATOM 1506 H HB . VAL A 1 101 ? 15.887 10.321 38.535 1.00 47.48 ? 4066 VAL A HB 1 ATOM 1507 H HG11 . VAL A 1 101 ? 13.884 9.721 39.558 1.00 48.40 ? 4066 VAL A HG11 1 ATOM 1508 H HG12 . VAL A 1 101 ? 15.041 8.711 39.964 1.00 48.40 ? 4066 VAL A HG12 1 ATOM 1509 H HG13 . VAL A 1 101 ? 14.580 9.841 40.981 1.00 48.40 ? 4066 VAL A HG13 1 ATOM 1510 H HG21 . VAL A 1 101 ? 14.399 12.054 39.005 1.00 49.32 ? 4066 VAL A HG21 1 ATOM 1511 H HG22 . VAL A 1 101 ? 15.106 12.279 40.410 1.00 49.32 ? 4066 VAL A HG22 1 ATOM 1512 H HG23 . VAL A 1 101 ? 15.896 12.583 39.065 1.00 49.32 ? 4066 VAL A HG23 1 ATOM 1513 N N . ARG A 1 102 ? 18.949 12.012 40.198 1.00 43.61 ? 4067 ARG A N 1 ATOM 1514 C CA . ARG A 1 102 ? 20.058 12.739 39.594 1.00 48.48 ? 4067 ARG A CA 1 ATOM 1515 C C . ARG A 1 102 ? 21.339 11.924 39.721 1.00 52.26 ? 4067 ARG A C 1 ATOM 1516 O O . ARG A 1 102 ? 21.717 11.519 40.824 1.00 56.37 ? 4067 ARG A O 1 ATOM 1517 C CB . ARG A 1 102 ? 20.237 14.106 40.253 1.00 49.08 ? 4067 ARG A CB 1 ATOM 1518 C CG . ARG A 1 102 ? 21.083 15.076 39.440 1.00 48.11 ? 4067 ARG A CG 1 ATOM 1519 C CD . ARG A 1 102 ? 21.411 16.335 40.226 1.00 56.86 ? 4067 ARG A CD 1 ATOM 1520 N NE . ARG A 1 102 ? 20.252 16.859 40.947 1.00 57.96 ? 4067 ARG A NE 1 ATOM 1521 C CZ . ARG A 1 102 ? 19.297 17.609 40.402 1.00 60.28 ? 4067 ARG A CZ 1 ATOM 1522 N NH1 . ARG A 1 102 ? 19.346 17.932 39.116 1.00 62.46 ? 4067 ARG A NH1 1 ATOM 1523 N NH2 . ARG A 1 102 ? 18.285 18.035 41.146 1.00 60.27 ? 4067 ARG A NH2 1 ATOM 1524 H H . ARG A 1 102 ? 18.839 12.171 41.036 1.00 52.33 ? 4067 ARG A H 1 ATOM 1525 H HA . ARG A 1 102 ? 19.876 12.876 38.651 1.00 58.18 ? 4067 ARG A HA 1 ATOM 1526 H HB2 . ARG A 1 102 ? 19.363 14.509 40.379 1.00 58.90 ? 4067 ARG A HB2 1 ATOM 1527 H HB3 . ARG A 1 102 ? 20.669 13.984 41.113 1.00 58.90 ? 4067 ARG A HB3 1 ATOM 1528 H HG2 . ARG A 1 102 ? 21.917 14.645 39.196 1.00 57.73 ? 4067 ARG A HG2 1 ATOM 1529 H HG3 . ARG A 1 102 ? 20.595 15.336 38.643 1.00 57.73 ? 4067 ARG A HG3 1 ATOM 1530 H HD2 . ARG A 1 102 ? 22.103 16.132 40.875 1.00 68.23 ? 4067 ARG A HD2 1 ATOM 1531 H HD3 . ARG A 1 102 ? 21.720 17.020 39.613 1.00 68.23 ? 4067 ARG A HD3 1 ATOM 1532 H HE . ARG A 1 102 ? 20.182 16.669 41.783 1.00 69.55 ? 4067 ARG A HE 1 ATOM 1533 H HH11 . ARG A 1 102 ? 19.999 17.659 38.629 1.00 74.95 ? 4067 ARG A HH11 1 ATOM 1534 H HH12 . ARG A 1 102 ? 18.725 18.416 38.771 1.00 74.95 ? 4067 ARG A HH12 1 ATOM 1535 H HH21 . ARG A 1 102 ? 18.248 17.828 41.980 1.00 72.32 ? 4067 ARG A HH21 1 ATOM 1536 H HH22 . ARG A 1 102 ? 17.667 18.519 40.794 1.00 72.32 ? 4067 ARG A HH22 1 ATOM 1537 N N . TYR A 1 103 ? 22.001 11.686 38.591 1.00 63.76 ? 4068 TYR A N 1 ATOM 1538 C CA . TYR A 1 103 ? 23.245 10.924 38.561 1.00 71.36 ? 4068 TYR A CA 1 ATOM 1539 C C . TYR A 1 103 ? 24.239 11.649 37.667 1.00 80.40 ? 4068 TYR A C 1 ATOM 1540 O O . TYR A 1 103 ? 23.967 11.865 36.483 1.00 85.02 ? 4068 TYR A O 1 ATOM 1541 C CB . TYR A 1 103 ? 23.007 9.495 38.060 1.00 66.26 ? 4068 TYR A CB 1 ATOM 1542 C CG . TYR A 1 103 ? 24.273 8.685 37.884 1.00 61.79 ? 4068 TYR A CG 1 ATOM 1543 C CD1 . TYR A 1 103 ? 24.902 8.098 38.971 1.00 58.15 ? 4068 TYR A CD1 1 ATOM 1544 C CD2 . TYR A 1 103 ? 24.834 8.505 36.627 1.00 64.25 ? 4068 TYR A CD2 1 ATOM 1545 C CE1 . TYR A 1 103 ? 26.058 7.358 38.813 1.00 56.81 ? 4068 TYR A CE1 1 ATOM 1546 C CE2 . TYR A 1 103 ? 25.988 7.766 36.459 1.00 62.10 ? 4068 TYR A CE2 1 ATOM 1547 C CZ . TYR A 1 103 ? 26.595 7.195 37.556 1.00 60.81 ? 4068 TYR A CZ 1 ATOM 1548 O OH . TYR A 1 103 ? 27.745 6.459 37.392 1.00 66.38 ? 4068 TYR A OH 1 ATOM 1549 H H . TYR A 1 103 ? 21.745 11.959 37.817 1.00 76.52 ? 4068 TYR A H 1 ATOM 1550 H HA . TYR A 1 103 ? 23.616 10.877 39.456 1.00 85.64 ? 4068 TYR A HA 1 ATOM 1551 H HB2 . TYR A 1 103 ? 22.445 9.030 38.699 1.00 79.52 ? 4068 TYR A HB2 1 ATOM 1552 H HB3 . TYR A 1 103 ? 22.561 9.537 37.199 1.00 79.52 ? 4068 TYR A HB3 1 ATOM 1553 H HD1 . TYR A 1 103 ? 24.542 8.207 39.822 1.00 69.78 ? 4068 TYR A HD1 1 ATOM 1554 H HD2 . TYR A 1 103 ? 24.426 8.890 35.885 1.00 77.10 ? 4068 TYR A HD2 1 ATOM 1555 H HE1 . TYR A 1 103 ? 26.470 6.971 39.552 1.00 68.18 ? 4068 TYR A HE1 1 ATOM 1556 H HE2 . TYR A 1 103 ? 26.353 7.655 35.611 1.00 74.52 ? 4068 TYR A HE2 1 ATOM 1557 H HH . TYR A 1 103 ? 27.961 6.440 36.580 1.00 79.65 ? 4068 TYR A HH 1 ATOM 1558 N N . ASN A 1 104 ? 25.383 12.029 38.237 1.00 76.62 ? 4069 ASN A N 1 ATOM 1559 C CA . ASN A 1 104 ? 26.448 12.701 37.491 1.00 78.25 ? 4069 ASN A CA 1 ATOM 1560 C C . ASN A 1 104 ? 25.934 13.959 36.793 1.00 71.74 ? 4069 ASN A C 1 ATOM 1561 O O . ASN A 1 104 ? 26.345 14.283 35.677 1.00 64.43 ? 4069 ASN A O 1 ATOM 1562 C CB . ASN A 1 104 ? 27.097 11.747 36.484 1.00 87.67 ? 4069 ASN A CB 1 ATOM 1563 C CG . ASN A 1 104 ? 27.954 10.693 37.153 1.00 95.31 ? 4069 ASN A CG 1 ATOM 1564 O OD1 . ASN A 1 104 ? 27.891 10.507 38.367 1.00 98.00 ? 4069 ASN A OD1 1 ATOM 1565 N ND2 . ASN A 1 104 ? 28.763 9.997 36.362 1.00 100.31 ? 4069 ASN A ND2 1 ATOM 1566 H H . ASN A 1 104 ? 25.569 11.906 39.068 1.00 91.94 ? 4069 ASN A H 1 ATOM 1567 H HA . ASN A 1 104 ? 27.136 12.975 38.118 1.00 93.90 ? 4069 ASN A HA 1 ATOM 1568 H HB2 . ASN A 1 104 ? 26.401 11.295 35.983 1.00 105.21 ? 4069 ASN A HB2 1 ATOM 1569 H HB3 . ASN A 1 104 ? 27.662 12.258 35.884 1.00 105.21 ? 4069 ASN A HB3 1 ATOM 1570 H HD21 . ASN A 1 104 ? 29.270 9.387 36.696 1.00 120.37 ? 4069 ASN A HD21 1 ATOM 1571 H HD22 . ASN A 1 104 ? 28.780 10.156 35.517 1.00 120.37 ? 4069 ASN A HD22 1 ATOM 1572 N N . GLY A 1 105 ? 25.027 14.675 37.454 1.00 97.05 ? 4070 GLY A N 1 ATOM 1573 C CA . GLY A 1 105 ? 24.553 15.952 36.964 1.00 100.83 ? 4070 GLY A CA 1 ATOM 1574 C C . GLY A 1 105 ? 23.330 15.895 36.074 1.00 94.84 ? 4070 GLY A C 1 ATOM 1575 O O . GLY A 1 105 ? 22.751 16.950 35.784 1.00 96.18 ? 4070 GLY A O 1 ATOM 1576 H H . GLY A 1 105 ? 24.670 14.434 38.199 1.00 116.46 ? 4070 GLY A H 1 ATOM 1577 H HA2 . GLY A 1 105 ? 24.343 16.519 37.722 1.00 121.00 ? 4070 GLY A HA2 1 ATOM 1578 H HA3 . GLY A 1 105 ? 25.266 16.377 36.462 1.00 121.00 ? 4070 GLY A HA3 1 ATOM 1579 N N . LYS A 1 106 ? 22.916 14.711 35.636 1.00 53.05 ? 4071 LYS A N 1 ATOM 1580 C CA . LYS A 1 106 ? 21.758 14.556 34.769 1.00 57.49 ? 4071 LYS A CA 1 ATOM 1581 C C . LYS A 1 106 ? 20.636 13.843 35.511 1.00 51.88 ? 4071 LYS A C 1 ATOM 1582 O O . LYS A 1 106 ? 20.879 12.984 36.363 1.00 56.11 ? 4071 LYS A O 1 ATOM 1583 C CB . LYS A 1 106 ? 22.119 13.766 33.510 1.00 66.04 ? 4071 LYS A CB 1 ATOM 1584 C CG . LYS A 1 106 ? 23.167 14.427 32.633 1.00 77.50 ? 4071 LYS A CG 1 ATOM 1585 C CD . LYS A 1 106 ? 23.676 13.465 31.570 1.00 85.80 ? 4071 LYS A CD 1 ATOM 1586 C CE . LYS A 1 106 ? 24.663 14.136 30.630 1.00 94.23 ? 4071 LYS A CE 1 ATOM 1587 N NZ . LYS A 1 106 ? 25.305 13.158 29.708 1.00 98.13 ? 4071 LYS A NZ 1 ATOM 1588 H H . LYS A 1 106 ? 23.300 13.967 35.832 1.00 63.66 ? 4071 LYS A H 1 ATOM 1589 H HA . LYS A 1 106 ? 21.439 15.431 34.500 1.00 68.99 ? 4071 LYS A HA 1 ATOM 1590 H HB2 . LYS A 1 106 ? 22.461 12.898 33.775 1.00 79.25 ? 4071 LYS A HB2 1 ATOM 1591 H HB3 . LYS A 1 106 ? 21.317 13.652 32.975 1.00 79.25 ? 4071 LYS A HB3 1 ATOM 1592 H HG2 . LYS A 1 106 ? 22.777 15.195 32.187 1.00 93.00 ? 4071 LYS A HG2 1 ATOM 1593 H HG3 . LYS A 1 106 ? 23.919 14.701 33.181 1.00 93.00 ? 4071 LYS A HG3 1 ATOM 1594 H HD2 . LYS A 1 106 ? 24.126 12.721 32.002 1.00 102.96 ? 4071 LYS A HD2 1 ATOM 1595 H HD3 . LYS A 1 106 ? 22.927 13.144 31.045 1.00 102.96 ? 4071 LYS A HD3 1 ATOM 1596 H HE2 . LYS A 1 106 ? 24.195 14.795 30.094 1.00 113.07 ? 4071 LYS A HE2 1 ATOM 1597 H HE3 . LYS A 1 106 ? 25.360 14.563 31.151 1.00 113.07 ? 4071 LYS A HE3 1 ATOM 1598 H HZ1 . LYS A 1 106 ? 25.876 13.578 29.170 1.00 117.76 ? 4071 LYS A HZ1 1 ATOM 1599 H HZ2 . LYS A 1 106 ? 25.746 12.544 30.177 1.00 117.76 ? 4071 LYS A HZ2 1 ATOM 1600 H HZ3 . LYS A 1 106 ? 24.685 12.755 29.214 1.00 117.76 ? 4071 LYS A HZ3 1 ATOM 1601 N N . LEU A 1 107 ? 19.400 14.203 35.175 1.00 49.98 ? 4072 LEU A N 1 ATOM 1602 C CA . LEU A 1 107 ? 18.223 13.521 35.698 1.00 48.86 ? 4072 LEU A CA 1 ATOM 1603 C C . LEU A 1 107 ? 17.945 12.309 34.817 1.00 48.06 ? 4072 LEU A C 1 ATOM 1604 O O . LEU A 1 107 ? 17.675 12.456 33.620 1.00 49.13 ? 4072 LEU A O 1 ATOM 1605 C CB . LEU A 1 107 ? 17.015 14.457 35.725 1.00 46.24 ? 4072 LEU A CB 1 ATOM 1606 C CG . LEU A 1 107 ? 17.151 15.711 36.589 1.00 43.74 ? 4072 LEU A CG 1 ATOM 1607 C CD1 . LEU A 1 107 ? 15.957 16.626 36.386 1.00 44.26 ? 4072 LEU A CD1 1 ATOM 1608 C CD2 . LEU A 1 107 ? 17.295 15.340 38.055 1.00 45.62 ? 4072 LEU A CD2 1 ATOM 1609 H H . LEU A 1 107 ? 19.216 14.849 34.637 1.00 59.98 ? 4072 LEU A H 1 ATOM 1610 H HA . LEU A 1 107 ? 18.398 13.214 36.601 1.00 58.63 ? 4072 LEU A HA 1 ATOM 1611 H HB2 . LEU A 1 107 ? 16.837 14.751 34.817 1.00 55.49 ? 4072 LEU A HB2 1 ATOM 1612 H HB3 . LEU A 1 107 ? 16.252 13.959 36.057 1.00 55.49 ? 4072 LEU A HB3 1 ATOM 1613 H HG . LEU A 1 107 ? 17.948 16.194 36.322 1.00 52.49 ? 4072 LEU A HG 1 ATOM 1614 H HD11 . LEU A 1 107 ? 16.065 17.413 36.943 1.00 53.11 ? 4072 LEU A HD11 1 ATOM 1615 H HD12 . LEU A 1 107 ? 15.913 16.885 35.453 1.00 53.11 ? 4072 LEU A HD12 1 ATOM 1616 H HD13 . LEU A 1 107 ? 15.149 16.151 36.637 1.00 53.11 ? 4072 LEU A HD13 1 ATOM 1617 H HD21 . LEU A 1 107 ? 17.379 16.152 38.579 1.00 54.75 ? 4072 LEU A HD21 1 ATOM 1618 H HD22 . LEU A 1 107 ? 16.508 14.845 38.334 1.00 54.75 ? 4072 LEU A HD22 1 ATOM 1619 H HD23 . LEU A 1 107 ? 18.087 14.791 38.165 1.00 54.75 ? 4072 LEU A HD23 1 ATOM 1620 N N . ILE A 1 108 ? 18.040 11.115 35.403 1.00 60.48 ? 4073 ILE A N 1 ATOM 1621 C CA . ILE A 1 108 ? 17.903 9.869 34.657 1.00 56.15 ? 4073 ILE A CA 1 ATOM 1622 C C . ILE A 1 108 ? 16.515 9.247 34.800 1.00 54.34 ? 4073 ILE A C 1 ATOM 1623 O O . ILE A 1 108 ? 16.295 8.136 34.307 1.00 53.35 ? 4073 ILE A O 1 ATOM 1624 C CB . ILE A 1 108 ? 19.002 8.864 35.039 1.00 52.80 ? 4073 ILE A CB 1 ATOM 1625 C CG1 . ILE A 1 108 ? 19.035 8.632 36.552 1.00 51.13 ? 4073 ILE A CG1 1 ATOM 1626 C CG2 . ILE A 1 108 ? 20.359 9.365 34.538 1.00 56.16 ? 4073 ILE A CG2 1 ATOM 1627 C CD1 . ILE A 1 108 ? 20.019 7.564 36.992 1.00 51.32 ? 4073 ILE A CD1 1 ATOM 1628 H H . ILE A 1 108 ? 18.184 11.001 36.243 1.00 72.57 ? 4073 ILE A H 1 ATOM 1629 H HA . ILE A 1 108 ? 18.024 10.073 33.716 1.00 67.38 ? 4073 ILE A HA 1 ATOM 1630 H HB . ILE A 1 108 ? 18.809 8.019 34.605 1.00 63.36 ? 4073 ILE A HB 1 ATOM 1631 H HG12 . ILE A 1 108 ? 19.284 9.461 36.989 1.00 61.36 ? 4073 ILE A HG12 1 ATOM 1632 H HG13 . ILE A 1 108 ? 18.151 8.359 36.844 1.00 61.36 ? 4073 ILE A HG13 1 ATOM 1633 H HG21 . ILE A 1 108 ? 21.043 8.723 34.786 1.00 67.39 ? 4073 ILE A HG21 1 ATOM 1634 H HG22 . ILE A 1 108 ? 20.324 9.457 33.573 1.00 67.39 ? 4073 ILE A HG22 1 ATOM 1635 H HG23 . ILE A 1 108 ? 20.548 10.224 34.947 1.00 67.39 ? 4073 ILE A HG23 1 ATOM 1636 H HD11 . ILE A 1 108 ? 19.979 7.478 37.958 1.00 61.59 ? 4073 ILE A HD11 1 ATOM 1637 H HD12 . ILE A 1 108 ? 19.778 6.722 36.575 1.00 61.59 ? 4073 ILE A HD12 1 ATOM 1638 H HD13 . ILE A 1 108 ? 20.912 7.826 36.719 1.00 61.59 ? 4073 ILE A HD13 1 ATOM 1639 N N . ALA A 1 109 ? 15.573 9.921 35.462 1.00 39.76 ? 4074 ALA A N 1 ATOM 1640 C CA . ALA A 1 109 ? 14.240 9.342 35.616 1.00 40.53 ? 4074 ALA A CA 1 ATOM 1641 C C . ALA A 1 109 ? 13.315 10.342 36.304 1.00 42.77 ? 4074 ALA A C 1 ATOM 1642 O O . ALA A 1 109 ? 13.746 11.393 36.787 1.00 46.45 ? 4074 ALA A O 1 ATOM 1643 C CB . ALA A 1 109 ? 14.284 8.034 36.412 1.00 40.56 ? 4074 ALA A CB 1 ATOM 1644 H H . ALA A 1 109 ? 15.677 10.695 35.822 1.00 47.71 ? 4074 ALA A H 1 ATOM 1645 H HA . ALA A 1 109 ? 13.875 9.148 34.738 1.00 48.63 ? 4074 ALA A HA 1 ATOM 1646 H HB1 . ALA A 1 109 ? 13.384 7.683 36.492 1.00 48.68 ? 4074 ALA A HB1 1 ATOM 1647 H HB2 . ALA A 1 109 ? 14.848 7.399 35.943 1.00 48.68 ? 4074 ALA A HB2 1 ATOM 1648 H HB3 . ALA A 1 109 ? 14.649 8.213 37.293 1.00 48.68 ? 4074 ALA A HB3 1 ATOM 1649 N N . TYR A 1 110 ? 12.023 9.996 36.324 1.00 61.38 ? 4075 TYR A N 1 ATOM 1650 C CA . TYR A 1 110 ? 10.982 10.777 36.987 1.00 63.44 ? 4075 TYR A CA 1 ATOM 1651 C C . TYR A 1 110 ? 10.585 10.071 38.277 1.00 64.18 ? 4075 TYR A C 1 ATOM 1652 O O . TYR A 1 110 ? 10.182 8.900 38.219 1.00 66.69 ? 4075 TYR A O 1 ATOM 1653 C CB . TYR A 1 110 ? 9.754 10.938 36.087 1.00 67.80 ? 4075 TYR A CB 1 ATOM 1654 C CG . TYR A 1 110 ? 9.972 11.696 34.794 1.00 70.59 ? 4075 TYR A CG 1 ATOM 1655 C CD1 . TYR A 1 110 ? 10.592 11.093 33.708 1.00 70.19 ? 4075 TYR A CD1 1 ATOM 1656 C CD2 . TYR A 1 110 ? 9.524 13.004 34.648 1.00 69.24 ? 4075 TYR A CD2 1 ATOM 1657 C CE1 . TYR A 1 110 ? 10.775 11.774 32.520 1.00 69.35 ? 4075 TYR A CE1 1 ATOM 1658 C CE2 . TYR A 1 110 ? 9.705 13.695 33.462 1.00 66.09 ? 4075 TYR A CE2 1 ATOM 1659 C CZ . TYR A 1 110 ? 10.329 13.075 32.402 1.00 68.60 ? 4075 TYR A CZ 1 ATOM 1660 O OH . TYR A 1 110 ? 10.516 13.757 31.218 1.00 71.22 ? 4075 TYR A OH 1 ATOM 1661 H H . TYR A 1 110 ? 11.719 9.286 35.946 1.00 73.65 ? 4075 TYR A H 1 ATOM 1662 H HA . TYR A 1 110 ? 11.324 11.657 37.207 1.00 76.12 ? 4075 TYR A HA 1 ATOM 1663 H HB2 . TYR A 1 110 ? 9.430 10.055 35.854 1.00 81.36 ? 4075 TYR A HB2 1 ATOM 1664 H HB3 . TYR A 1 110 ? 9.070 11.411 36.587 1.00 81.36 ? 4075 TYR A HB3 1 ATOM 1665 H HD1 . TYR A 1 110 ? 10.893 10.216 33.782 1.00 84.23 ? 4075 TYR A HD1 1 ATOM 1666 H HD2 . TYR A 1 110 ? 9.101 13.424 35.361 1.00 83.09 ? 4075 TYR A HD2 1 ATOM 1667 H HE1 . TYR A 1 110 ? 11.198 11.359 31.804 1.00 83.22 ? 4075 TYR A HE1 1 ATOM 1668 H HE2 . TYR A 1 110 ? 9.405 14.572 33.381 1.00 79.31 ? 4075 TYR A HE2 1 ATOM 1669 H HH . TYR A 1 110 ? 10.200 14.533 31.281 1.00 85.46 ? 4075 TYR A HH 1 ATOM 1670 N N . PRO A 1 111 ? 10.654 10.724 39.451 1.00 54.20 ? 4076 PRO A N 1 ATOM 1671 C CA . PRO A 1 111 ? 10.374 10.030 40.720 1.00 64.02 ? 4076 PRO A CA 1 ATOM 1672 C C . PRO A 1 111 ? 8.894 9.936 41.066 1.00 67.20 ? 4076 PRO A C 1 ATOM 1673 O O . PRO A 1 111 ? 8.361 10.814 41.749 1.00 70.03 ? 4076 PRO A O 1 ATOM 1674 C CB . PRO A 1 111 ? 11.129 10.883 41.743 1.00 65.34 ? 4076 PRO A CB 1 ATOM 1675 C CG . PRO A 1 111 ? 11.060 12.247 41.183 1.00 61.49 ? 4076 PRO A CG 1 ATOM 1676 C CD . PRO A 1 111 ? 11.135 12.095 39.683 1.00 53.96 ? 4076 PRO A CD 1 ATOM 1677 H HA . PRO A 1 111 ? 10.755 9.139 40.705 1.00 76.82 ? 4076 PRO A HA 1 ATOM 1678 H HB2 . PRO A 1 111 ? 10.684 10.838 42.604 1.00 78.41 ? 4076 PRO A HB2 1 ATOM 1679 H HB3 . PRO A 1 111 ? 12.049 10.581 41.810 1.00 78.41 ? 4076 PRO A HB3 1 ATOM 1680 H HG2 . PRO A 1 111 ? 10.221 12.660 41.442 1.00 73.79 ? 4076 PRO A HG2 1 ATOM 1681 H HG3 . PRO A 1 111 ? 11.810 12.768 41.510 1.00 73.79 ? 4076 PRO A HG3 1 ATOM 1682 H HD2 . PRO A 1 111 ? 10.549 12.736 39.249 1.00 64.75 ? 4076 PRO A HD2 1 ATOM 1683 H HD3 . PRO A 1 111 ? 12.051 12.188 39.379 1.00 64.75 ? 4076 PRO A HD3 1 ATOM 1684 N N . ILE A 1 112 ? 8.217 8.892 40.584 1.00 51.97 ? 4077 ILE A N 1 ATOM 1685 C CA . ILE A 1 112 ? 6.770 8.776 40.776 1.00 56.14 ? 4077 ILE A CA 1 ATOM 1686 C C . ILE A 1 112 ? 6.396 8.940 42.246 1.00 58.66 ? 4077 ILE A C 1 ATOM 1687 O O . ILE A 1 112 ? 5.518 9.741 42.589 1.00 63.62 ? 4077 ILE A O 1 ATOM 1688 C CB . ILE A 1 112 ? 6.260 7.436 40.219 1.00 59.25 ? 4077 ILE A CB 1 ATOM 1689 C CG1 . ILE A 1 112 ? 6.654 7.293 38.753 1.00 67.21 ? 4077 ILE A CG1 1 ATOM 1690 C CG2 . ILE A 1 112 ? 4.744 7.327 40.359 1.00 60.79 ? 4077 ILE A CG2 1 ATOM 1691 C CD1 . ILE A 1 112 ? 7.311 5.988 38.477 1.00 71.11 ? 4077 ILE A CD1 1 ATOM 1692 H H . ILE A 1 112 ? 8.569 8.241 40.146 1.00 62.36 ? 4077 ILE A H 1 ATOM 1693 H HA . ILE A 1 112 ? 6.334 9.486 40.280 1.00 67.37 ? 4077 ILE A HA 1 ATOM 1694 H HB . ILE A 1 112 ? 6.671 6.715 40.722 1.00 71.10 ? 4077 ILE A HB 1 ATOM 1695 H HG12 . ILE A 1 112 ? 5.858 7.353 38.202 1.00 80.66 ? 4077 ILE A HG12 1 ATOM 1696 H HG13 . ILE A 1 112 ? 7.276 8.000 38.520 1.00 80.66 ? 4077 ILE A HG13 1 ATOM 1697 H HG21 . ILE A 1 112 ? 4.455 6.473 40.000 1.00 72.95 ? 4077 ILE A HG21 1 ATOM 1698 H HG22 . ILE A 1 112 ? 4.509 7.388 41.299 1.00 72.95 ? 4077 ILE A HG22 1 ATOM 1699 H HG23 . ILE A 1 112 ? 4.329 8.052 39.866 1.00 72.95 ? 4077 ILE A HG23 1 ATOM 1700 H HD11 . ILE A 1 112 ? 7.542 5.944 37.535 1.00 85.34 ? 4077 ILE A HD11 1 ATOM 1701 H HD12 . ILE A 1 112 ? 8.113 5.918 39.018 1.00 85.34 ? 4077 ILE A HD12 1 ATOM 1702 H HD13 . ILE A 1 112 ? 6.697 5.271 38.701 1.00 85.34 ? 4077 ILE A HD13 1 ATOM 1703 N N . ALA A 1 113 ? 7.037 8.182 43.138 1.00 76.20 ? 4078 ALA A N 1 ATOM 1704 C CA . ALA A 1 113 ? 6.552 8.126 44.514 1.00 75.47 ? 4078 ALA A CA 1 ATOM 1705 C C . ALA A 1 113 ? 7.709 7.943 45.491 1.00 69.89 ? 4078 ALA A C 1 ATOM 1706 O O . ALA A 1 113 ? 8.878 7.874 45.103 1.00 65.53 ? 4078 ALA A O 1 ATOM 1707 C CB . ALA A 1 113 ? 5.514 7.009 44.678 1.00 77.61 ? 4078 ALA A CB 1 ATOM 1708 H H . ALA A 1 113 ? 7.734 7.704 42.976 1.00 91.44 ? 4078 ALA A H 1 ATOM 1709 H HA . ALA A 1 113 ? 6.117 8.967 44.726 1.00 90.56 ? 4078 ALA A HA 1 ATOM 1710 H HB1 . ALA A 1 113 ? 5.210 6.995 45.599 1.00 93.13 ? 4078 ALA A HB1 1 ATOM 1711 H HB2 . ALA A 1 113 ? 4.767 7.184 44.085 1.00 93.13 ? 4078 ALA A HB2 1 ATOM 1712 H HB3 . ALA A 1 113 ? 5.926 6.161 44.452 1.00 93.13 ? 4078 ALA A HB3 1 ATOM 1713 N N . VAL A 1 114 ? 7.360 7.883 46.777 1.00 62.30 ? 4079 VAL A N 1 ATOM 1714 C CA . VAL A 1 114 ? 8.309 7.678 47.868 1.00 65.45 ? 4079 VAL A CA 1 ATOM 1715 C C . VAL A 1 114 ? 7.867 6.456 48.662 1.00 69.85 ? 4079 VAL A C 1 ATOM 1716 O O . VAL A 1 114 ? 6.686 6.325 49.005 1.00 70.57 ? 4079 VAL A O 1 ATOM 1717 C CB . VAL A 1 114 ? 8.406 8.913 48.785 1.00 55.90 ? 4079 VAL A CB 1 ATOM 1718 C CG1 . VAL A 1 114 ? 9.441 8.689 49.882 1.00 49.73 ? 4079 VAL A CG1 1 ATOM 1719 C CG2 . VAL A 1 114 ? 8.742 10.154 47.972 1.00 54.26 ? 4079 VAL A CG2 1 ATOM 1720 H H . VAL A 1 114 ? 6.549 7.962 47.050 1.00 74.76 ? 4079 VAL A H 1 ATOM 1721 H HA . VAL A 1 114 ? 9.189 7.501 47.499 1.00 78.54 ? 4079 VAL A HA 1 ATOM 1722 H HB . VAL A 1 114 ? 7.546 9.057 49.210 1.00 67.08 ? 4079 VAL A HB 1 ATOM 1723 H HG11 . VAL A 1 114 ? 9.482 9.479 50.443 1.00 59.67 ? 4079 VAL A HG11 1 ATOM 1724 H HG12 . VAL A 1 114 ? 9.178 7.920 50.411 1.00 59.67 ? 4079 VAL A HG12 1 ATOM 1725 H HG13 . VAL A 1 114 ? 10.306 8.529 49.472 1.00 59.67 ? 4079 VAL A HG13 1 ATOM 1726 H HG21 . VAL A 1 114 ? 8.797 10.916 48.570 1.00 65.11 ? 4079 VAL A HG21 1 ATOM 1727 H HG22 . VAL A 1 114 ? 9.593 10.020 47.528 1.00 65.11 ? 4079 VAL A HG22 1 ATOM 1728 H HG23 . VAL A 1 114 ? 8.044 10.299 47.315 1.00 65.11 ? 4079 VAL A HG23 1 ATOM 1729 N N . GLU A 1 115 ? 8.819 5.582 48.974 1.00 64.44 ? 4080 GLU A N 1 ATOM 1730 C CA . GLU A 1 115 ? 8.549 4.304 49.615 1.00 73.20 ? 4080 GLU A CA 1 ATOM 1731 C C . GLU A 1 115 ? 9.402 4.166 50.864 1.00 61.48 ? 4080 GLU A C 1 ATOM 1732 O O . GLU A 1 115 ? 10.619 4.373 50.817 1.00 57.63 ? 4080 GLU A O 1 ATOM 1733 C CB . GLU A 1 115 ? 8.841 3.141 48.665 1.00 91.34 ? 4080 GLU A CB 1 ATOM 1734 C CG . GLU A 1 115 ? 8.082 3.200 47.361 1.00 105.85 ? 4080 GLU A CG 1 ATOM 1735 C CD . GLU A 1 115 ? 8.520 2.121 46.402 1.00 112.65 ? 4080 GLU A CD 1 ATOM 1736 O OE1 . GLU A 1 115 ? 9.434 1.346 46.756 1.00 110.96 ? 4080 GLU A OE1 1 ATOM 1737 O OE2 . GLU A 1 115 ? 7.951 2.046 45.296 1.00 117.23 ? 4080 GLU A OE2 1 ATOM 1738 H H . GLU A 1 115 ? 9.654 5.714 48.819 1.00 77.32 ? 4080 GLU A H 1 ATOM 1739 H HA . GLU A 1 115 ? 7.615 4.263 49.874 1.00 87.84 ? 4080 GLU A HA 1 ATOM 1740 H HB2 . GLU A 1 115 ? 9.788 3.140 48.455 1.00 109.61 ? 4080 GLU A HB2 1 ATOM 1741 H HB3 . GLU A 1 115 ? 8.603 2.311 49.107 1.00 109.61 ? 4080 GLU A HB3 1 ATOM 1742 H HG2 . GLU A 1 115 ? 7.135 3.080 47.538 1.00 127.02 ? 4080 GLU A HG2 1 ATOM 1743 H HG3 . GLU A 1 115 ? 8.238 4.060 46.940 1.00 127.02 ? 4080 GLU A HG3 1 ATOM 1744 N N . ALA A 1 116 ? 8.759 3.814 51.974 1.00 59.11 ? 4081 ALA A N 1 ATOM 1745 C CA . ALA A 1 116 ? 9.458 3.483 53.204 1.00 56.07 ? 4081 ALA A CA 1 ATOM 1746 C C . ALA A 1 116 ? 8.634 2.455 53.963 1.00 52.59 ? 4081 ALA A C 1 ATOM 1747 O O . ALA A 1 116 ? 7.402 2.531 53.984 1.00 46.78 ? 4081 ALA A O 1 ATOM 1748 C CB . ALA A 1 116 ? 9.693 4.725 54.069 1.00 59.90 ? 4081 ALA A CB 1 ATOM 1749 H H . ALA A 1 116 ? 7.903 3.760 52.037 1.00 70.93 ? 4081 ALA A H 1 ATOM 1750 H HA . ALA A 1 116 ? 10.319 3.090 52.991 1.00 67.29 ? 4081 ALA A HA 1 ATOM 1751 H HB1 . ALA A 1 116 ? 10.161 4.463 54.878 1.00 71.87 ? 4081 ALA A HB1 1 ATOM 1752 H HB2 . ALA A 1 116 ? 10.229 5.361 53.569 1.00 71.87 ? 4081 ALA A HB2 1 ATOM 1753 H HB3 . ALA A 1 116 ? 8.836 5.119 54.295 1.00 71.87 ? 4081 ALA A HB3 1 ATOM 1754 N N . LEU A 1 117 ? 9.319 1.506 54.592 1.00 50.64 ? 4082 LEU A N 1 ATOM 1755 C CA . LEU A 1 117 ? 8.637 0.437 55.305 1.00 49.90 ? 4082 LEU A CA 1 ATOM 1756 C C . LEU A 1 117 ? 8.018 0.952 56.599 1.00 57.36 ? 4082 LEU A C 1 ATOM 1757 O O . LEU A 1 117 ? 8.534 1.871 57.241 1.00 61.70 ? 4082 LEU A O 1 ATOM 1758 C CB . LEU A 1 117 ? 9.611 -0.699 55.610 1.00 44.12 ? 4082 LEU A CB 1 ATOM 1759 C CG . LEU A 1 117 ? 10.140 -1.434 54.380 1.00 42.44 ? 4082 LEU A CG 1 ATOM 1760 C CD1 . LEU A 1 117 ? 11.331 -2.298 54.745 1.00 37.67 ? 4082 LEU A CD1 1 ATOM 1761 C CD2 . LEU A 1 117 ? 9.036 -2.275 53.754 1.00 43.05 ? 4082 LEU A CD2 1 ATOM 1762 H H . LEU A 1 117 ? 10.177 1.460 54.620 1.00 60.77 ? 4082 LEU A H 1 ATOM 1763 H HA . LEU A 1 117 ? 7.926 0.085 54.748 1.00 59.89 ? 4082 LEU A HA 1 ATOM 1764 H HB2 . LEU A 1 117 ? 10.374 -0.334 56.085 1.00 52.95 ? 4082 LEU A HB2 1 ATOM 1765 H HB3 . LEU A 1 117 ? 9.161 -1.351 56.170 1.00 52.95 ? 4082 LEU A HB3 1 ATOM 1766 H HG . LEU A 1 117 ? 10.431 -0.783 53.722 1.00 50.93 ? 4082 LEU A HG 1 ATOM 1767 H HD11 . LEU A 1 117 ? 11.647 -2.752 53.949 1.00 45.20 ? 4082 LEU A HD11 1 ATOM 1768 H HD12 . LEU A 1 117 ? 12.033 -1.732 55.105 1.00 45.20 ? 4082 LEU A HD12 1 ATOM 1769 H HD13 . LEU A 1 117 ? 11.056 -2.948 55.411 1.00 45.20 ? 4082 LEU A HD13 1 ATOM 1770 H HD21 . LEU A 1 117 ? 9.391 -2.733 52.976 1.00 51.66 ? 4082 LEU A HD21 1 ATOM 1771 H HD22 . LEU A 1 117 ? 8.726 -2.923 54.406 1.00 51.66 ? 4082 LEU A HD22 1 ATOM 1772 H HD23 . LEU A 1 117 ? 8.306 -1.693 53.492 1.00 51.66 ? 4082 LEU A HD23 1 ATOM 1773 N N . SER A 1 118 ? 6.899 0.340 56.982 1.00 64.59 ? 4083 SER A N 1 ATOM 1774 C CA . SER A 1 118 ? 6.179 0.712 58.189 1.00 64.12 ? 4083 SER A CA 1 ATOM 1775 C C . SER A 1 118 ? 5.712 -0.546 58.906 1.00 66.28 ? 4083 SER A C 1 ATOM 1776 O O . SER A 1 118 ? 5.722 -1.655 58.351 1.00 65.41 ? 4083 SER A O 1 ATOM 1777 C CB . SER A 1 118 ? 4.983 1.622 57.877 1.00 66.89 ? 4083 SER A CB 1 ATOM 1778 O OG . SER A 1 118 ? 5.409 2.873 57.372 1.00 73.04 ? 4083 SER A OG 1 ATOM 1779 H H . SER A 1 118 ? 6.533 -0.306 56.548 1.00 77.51 ? 4083 SER A H 1 ATOM 1780 H HA . SER A 1 118 ? 6.778 1.193 58.781 1.00 76.94 ? 4083 SER A HA 1 ATOM 1781 H HB2 . SER A 1 118 ? 4.423 1.189 57.214 1.00 80.26 ? 4083 SER A HB2 1 ATOM 1782 H HB3 . SER A 1 118 ? 4.478 1.767 58.693 1.00 80.26 ? 4083 SER A HB3 1 ATOM 1783 H HG . SER A 1 118 ? 4.744 3.359 57.206 1.00 87.64 ? 4083 SER A HG 1 ATOM 1784 N N . LEU A 1 119 ? 5.300 -0.351 60.159 1.00 72.57 ? 4084 LEU A N 1 ATOM 1785 C CA . LEU A 1 119 ? 4.825 -1.429 61.016 1.00 73.55 ? 4084 LEU A CA 1 ATOM 1786 C C . LEU A 1 119 ? 3.305 -1.491 60.935 1.00 79.63 ? 4084 LEU A C 1 ATOM 1787 O O . LEU A 1 119 ? 2.618 -0.557 61.361 1.00 85.36 ? 4084 LEU A O 1 ATOM 1788 C CB . LEU A 1 119 ? 5.277 -1.209 62.459 1.00 74.67 ? 4084 LEU A CB 1 ATOM 1789 C CG . LEU A 1 119 ? 4.808 -2.239 63.492 1.00 73.71 ? 4084 LEU A CG 1 ATOM 1790 C CD1 . LEU A 1 119 ? 5.429 -3.602 63.224 1.00 73.15 ? 4084 LEU A CD1 1 ATOM 1791 C CD2 . LEU A 1 119 ? 5.131 -1.764 64.898 1.00 71.86 ? 4084 LEU A CD2 1 ATOM 1792 H H . LEU A 1 119 ? 5.287 0.419 60.541 1.00 87.08 ? 4084 LEU A H 1 ATOM 1793 H HA . LEU A 1 119 ? 5.185 -2.274 60.705 1.00 88.25 ? 4084 LEU A HA 1 ATOM 1794 H HB2 . LEU A 1 119 ? 6.247 -1.209 62.476 1.00 89.61 ? 4084 LEU A HB2 1 ATOM 1795 H HB3 . LEU A 1 119 ? 4.952 -0.343 62.750 1.00 89.61 ? 4084 LEU A HB3 1 ATOM 1796 H HG . LEU A 1 119 ? 3.844 -2.333 63.424 1.00 88.45 ? 4084 LEU A HG 1 ATOM 1797 H HD11 . LEU A 1 119 ? 5.113 -4.230 63.893 1.00 87.78 ? 4084 LEU A HD11 1 ATOM 1798 H HD12 . LEU A 1 119 ? 5.166 -3.901 62.339 1.00 87.78 ? 4084 LEU A HD12 1 ATOM 1799 H HD13 . LEU A 1 119 ? 6.395 -3.524 63.274 1.00 87.78 ? 4084 LEU A HD13 1 ATOM 1800 H HD21 . LEU A 1 119 ? 4.825 -2.430 65.533 1.00 86.23 ? 4084 LEU A HD21 1 ATOM 1801 H HD22 . LEU A 1 119 ? 6.090 -1.646 64.978 1.00 86.23 ? 4084 LEU A HD22 1 ATOM 1802 H HD23 . LEU A 1 119 ? 4.679 -0.921 65.058 1.00 86.23 ? 4084 LEU A HD23 1 ATOM 1803 N N . ILE A 1 120 ? 2.787 -2.588 60.397 1.00 63.67 ? 4085 ILE A N 1 ATOM 1804 C CA . ILE A 1 120 ? 1.352 -2.798 60.259 1.00 71.50 ? 4085 ILE A CA 1 ATOM 1805 C C . ILE A 1 120 ? 0.923 -3.793 61.328 1.00 80.50 ? 4085 ILE A C 1 ATOM 1806 O O . ILE A 1 120 ? 1.442 -4.913 61.384 1.00 84.39 ? 4085 ILE A O 1 ATOM 1807 C CB . ILE A 1 120 ? 0.995 -3.306 58.853 1.00 68.85 ? 4085 ILE A CB 1 ATOM 1808 C CG1 . ILE A 1 120 ? 1.596 -2.386 57.783 1.00 59.92 ? 4085 ILE A CG1 1 ATOM 1809 C CG2 . ILE A 1 120 ? -0.516 -3.391 58.691 1.00 74.53 ? 4085 ILE A CG2 1 ATOM 1810 C CD1 . ILE A 1 120 ? 1.485 -2.924 56.372 1.00 52.55 ? 4085 ILE A CD1 1 ATOM 1811 H H . ILE A 1 120 ? 3.258 -3.241 60.096 1.00 76.40 ? 4085 ILE A H 1 ATOM 1812 H HA . ILE A 1 120 ? 0.885 -1.961 60.412 1.00 85.80 ? 4085 ILE A HA 1 ATOM 1813 H HB . ILE A 1 120 ? 1.368 -4.194 58.742 1.00 82.62 ? 4085 ILE A HB 1 ATOM 1814 H HG12 . ILE A 1 120 ? 1.135 -1.533 57.810 1.00 71.90 ? 4085 ILE A HG12 1 ATOM 1815 H HG13 . ILE A 1 120 ? 2.538 -2.256 57.976 1.00 71.90 ? 4085 ILE A HG13 1 ATOM 1816 H HG21 . ILE A 1 120 ? -0.720 -3.713 57.799 1.00 89.44 ? 4085 ILE A HG21 1 ATOM 1817 H HG22 . ILE A 1 120 ? -0.870 -4.005 59.353 1.00 89.44 ? 4085 ILE A HG22 1 ATOM 1818 H HG23 . ILE A 1 120 ? -0.898 -2.509 58.820 1.00 89.44 ? 4085 ILE A HG23 1 ATOM 1819 H HD11 . ILE A 1 120 ? 1.886 -2.288 55.760 1.00 63.06 ? 4085 ILE A HD11 1 ATOM 1820 H HD12 . ILE A 1 120 ? 1.952 -3.773 56.321 1.00 63.06 ? 4085 ILE A HD12 1 ATOM 1821 H HD13 . ILE A 1 120 ? 0.548 -3.049 56.155 1.00 63.06 ? 4085 ILE A HD13 1 ATOM 1822 N N . TYR A 1 121 ? -0.022 -3.395 62.178 1.00 100.13 ? 4086 TYR A N 1 ATOM 1823 C CA . TYR A 1 121 ? -0.452 -4.230 63.290 1.00 104.99 ? 4086 TYR A CA 1 ATOM 1824 C C . TYR A 1 121 ? -1.963 -4.401 63.256 1.00 111.27 ? 4086 TYR A C 1 ATOM 1825 O O . TYR A 1 121 ? -2.685 -3.624 62.627 1.00 119.39 ? 4086 TYR A O 1 ATOM 1826 C CB . TYR A 1 121 ? -0.023 -3.638 64.642 1.00 103.66 ? 4086 TYR A CB 1 ATOM 1827 C CG . TYR A 1 121 ? -0.757 -2.373 65.030 1.00 102.33 ? 4086 TYR A CG 1 ATOM 1828 C CD1 . TYR A 1 121 ? -0.332 -1.131 64.575 1.00 100.31 ? 4086 TYR A CD1 1 ATOM 1829 C CD2 . TYR A 1 121 ? -1.871 -2.419 65.859 1.00 102.05 ? 4086 TYR A CD2 1 ATOM 1830 C CE1 . TYR A 1 121 ? -0.999 0.028 64.930 1.00 100.70 ? 4086 TYR A CE1 1 ATOM 1831 C CE2 . TYR A 1 121 ? -2.544 -1.265 66.219 1.00 99.60 ? 4086 TYR A CE2 1 ATOM 1832 C CZ . TYR A 1 121 ? -2.104 -0.045 65.753 1.00 101.87 ? 4086 TYR A CZ 1 ATOM 1833 O OH . TYR A 1 121 ? -2.771 1.105 66.110 1.00 102.14 ? 4086 TYR A OH 1 ATOM 1834 H H . TYR A 1 121 ? -0.430 -2.640 62.130 1.00 120.15 ? 4086 TYR A H 1 ATOM 1835 H HA . TYR A 1 121 ? -0.047 -5.107 63.203 1.00 125.99 ? 4086 TYR A HA 1 ATOM 1836 H HB2 . TYR A 1 121 ? -0.185 -4.297 65.335 1.00 124.39 ? 4086 TYR A HB2 1 ATOM 1837 H HB3 . TYR A 1 121 ? 0.924 -3.430 64.603 1.00 124.39 ? 4086 TYR A HB3 1 ATOM 1838 H HD1 . TYR A 1 121 ? 0.413 -1.079 64.020 1.00 120.38 ? 4086 TYR A HD1 1 ATOM 1839 H HD2 . TYR A 1 121 ? -2.171 -3.241 66.175 1.00 122.46 ? 4086 TYR A HD2 1 ATOM 1840 H HE1 . TYR A 1 121 ? -0.703 0.852 64.616 1.00 120.84 ? 4086 TYR A HE1 1 ATOM 1841 H HE2 . TYR A 1 121 ? -3.289 -1.312 66.774 1.00 119.52 ? 4086 TYR A HE2 1 ATOM 1842 H HH . TYR A 1 121 ? -3.419 0.918 66.609 1.00 122.56 ? 4086 TYR A HH 1 ATOM 1843 N N . ASN A 1 122 ? -2.430 -5.442 63.940 1.00 79.93 ? 4087 ASN A N 1 ATOM 1844 C CA . ASN A 1 122 ? -3.855 -5.719 64.064 1.00 76.21 ? 4087 ASN A CA 1 ATOM 1845 C C . ASN A 1 122 ? -4.382 -5.029 65.317 1.00 78.96 ? 4087 ASN A C 1 ATOM 1846 O O . ASN A 1 122 ? -3.862 -5.247 66.416 1.00 81.52 ? 4087 ASN A O 1 ATOM 1847 C CB . ASN A 1 122 ? -4.110 -7.224 64.127 1.00 77.76 ? 4087 ASN A CB 1 ATOM 1848 C CG . ASN A 1 122 ? -5.586 -7.572 64.050 1.00 78.58 ? 4087 ASN A CG 1 ATOM 1849 O OD1 . ASN A 1 122 ? -6.445 -6.779 64.434 1.00 81.39 ? 4087 ASN A OD1 1 ATOM 1850 N ND2 . ASN A 1 122 ? -5.886 -8.766 63.552 1.00 75.85 ? 4087 ASN A ND2 1 ATOM 1851 H H . ASN A 1 122 ? -1.932 -6.011 64.348 1.00 95.91 ? 4087 ASN A H 1 ATOM 1852 H HA . ASN A 1 122 ? -4.323 -5.359 63.294 1.00 91.45 ? 4087 ASN A HA 1 ATOM 1853 H HB2 . ASN A 1 122 ? -3.661 -7.652 63.382 1.00 93.31 ? 4087 ASN A HB2 1 ATOM 1854 H HB3 . ASN A 1 122 ? -3.764 -7.568 64.965 1.00 93.31 ? 4087 ASN A HB3 1 ATOM 1855 H HD21 . ASN A 1 122 ? -6.708 -9.010 63.487 1.00 91.02 ? 4087 ASN A HD21 1 ATOM 1856 H HD22 . ASN A 1 122 ? -5.259 -9.295 63.294 1.00 91.02 ? 4087 ASN A HD22 1 ATOM 1857 N N . LYS A 1 123 ? -5.411 -4.197 65.148 1.00 102.88 ? 4088 LYS A N 1 ATOM 1858 C CA . LYS A 1 123 ? -5.965 -3.465 66.283 1.00 106.51 ? 4088 LYS A CA 1 ATOM 1859 C C . LYS A 1 123 ? -6.563 -4.412 67.315 1.00 110.03 ? 4088 LYS A C 1 ATOM 1860 O O . LYS A 1 123 ? -6.381 -4.219 68.523 1.00 113.79 ? 4088 LYS A O 1 ATOM 1861 C CB . LYS A 1 123 ? -7.018 -2.468 65.797 1.00 107.97 ? 4088 LYS A CB 1 ATOM 1862 C CG . LYS A 1 123 ? -6.466 -1.083 65.496 1.00 107.39 ? 4088 LYS A CG 1 ATOM 1863 C CD . LYS A 1 123 ? -7.341 -0.335 64.502 1.00 104.86 ? 4088 LYS A CD 1 ATOM 1864 C CE . LYS A 1 123 ? -6.930 1.123 64.389 1.00 101.45 ? 4088 LYS A CE 1 ATOM 1865 N NZ . LYS A 1 123 ? -7.489 1.771 63.173 1.00 101.32 ? 4088 LYS A NZ 1 ATOM 1866 H H . LYS A 1 123 ? -5.800 -4.041 64.397 1.00 123.46 ? 4088 LYS A H 1 ATOM 1867 H HA . LYS A 1 123 ? -5.254 -2.964 66.712 1.00 127.82 ? 4088 LYS A HA 1 ATOM 1868 H HB2 . LYS A 1 123 ? -7.418 -2.810 64.982 1.00 129.56 ? 4088 LYS A HB2 1 ATOM 1869 H HB3 . LYS A 1 123 ? -7.697 -2.374 66.482 1.00 129.56 ? 4088 LYS A HB3 1 ATOM 1870 H HG2 . LYS A 1 123 ? -6.431 -0.567 66.317 1.00 128.87 ? 4088 LYS A HG2 1 ATOM 1871 H HG3 . LYS A 1 123 ? -5.578 -1.168 65.114 1.00 128.87 ? 4088 LYS A HG3 1 ATOM 1872 H HD2 . LYS A 1 123 ? -7.254 -0.745 63.627 1.00 125.84 ? 4088 LYS A HD2 1 ATOM 1873 H HD3 . LYS A 1 123 ? -8.264 -0.369 64.799 1.00 125.84 ? 4088 LYS A HD3 1 ATOM 1874 H HE2 . LYS A 1 123 ? -7.254 1.606 65.165 1.00 121.73 ? 4088 LYS A HE2 1 ATOM 1875 H HE3 . LYS A 1 123 ? -5.962 1.178 64.342 1.00 121.73 ? 4088 LYS A HE3 1 ATOM 1876 H HZ1 . LYS A 1 123 ? -7.231 2.622 63.136 1.00 121.58 ? 4088 LYS A HZ1 1 ATOM 1877 H HZ2 . LYS A 1 123 ? -7.201 1.349 62.444 1.00 121.58 ? 4088 LYS A HZ2 1 ATOM 1878 H HZ3 . LYS A 1 123 ? -8.378 1.739 63.193 1.00 121.58 ? 4088 LYS A HZ3 1 ATOM 1879 N N . ASP A 1 124 ? -7.280 -5.442 66.861 1.00 106.29 ? 4089 ASP A N 1 ATOM 1880 C CA . ASP A 1 124 ? -7.942 -6.347 67.795 1.00 109.94 ? 4089 ASP A CA 1 ATOM 1881 C C . ASP A 1 124 ? -6.932 -7.148 68.605 1.00 107.92 ? 4089 ASP A C 1 ATOM 1882 O O . ASP A 1 124 ? -7.090 -7.309 69.821 1.00 111.13 ? 4089 ASP A O 1 ATOM 1883 C CB . ASP A 1 124 ? -8.880 -7.287 67.040 1.00 114.15 ? 4089 ASP A CB 1 ATOM 1884 C CG . ASP A 1 124 ? -9.826 -6.547 66.115 1.00 117.66 ? 4089 ASP A CG 1 ATOM 1885 O OD1 . ASP A 1 124 ? -9.979 -5.319 66.278 1.00 116.91 ? 4089 ASP A OD1 1 ATOM 1886 O OD2 . ASP A 1 124 ? -10.419 -7.197 65.229 1.00 120.66 ? 4089 ASP A OD2 1 ATOM 1887 H H . ASP A 1 124 ? -7.396 -5.634 66.031 1.00 127.55 ? 4089 ASP A H 1 ATOM 1888 H HA . ASP A 1 124 ? -8.476 -5.825 68.414 1.00 131.93 ? 4089 ASP A HA 1 ATOM 1889 H HB2 . ASP A 1 124 ? -8.352 -7.897 66.503 1.00 136.98 ? 4089 ASP A HB2 1 ATOM 1890 H HB3 . ASP A 1 124 ? -9.413 -7.783 67.680 1.00 136.98 ? 4089 ASP A HB3 1 ATOM 1891 N N . LEU A 1 125 ? -5.886 -7.658 67.954 1.00 93.72 ? 4090 LEU A N 1 ATOM 1892 C CA . LEU A 1 125 ? -4.939 -8.522 68.651 1.00 91.21 ? 4090 LEU A CA 1 ATOM 1893 C C . LEU A 1 125 ? -4.080 -7.723 69.623 1.00 93.08 ? 4090 LEU A C 1 ATOM 1894 O O . LEU A 1 125 ? -3.917 -8.112 70.785 1.00 92.91 ? 4090 LEU A O 1 ATOM 1895 C CB . LEU A 1 125 ? -4.064 -9.268 67.640 1.00 87.79 ? 4090 LEU A CB 1 ATOM 1896 C CG . LEU A 1 125 ? -4.779 -10.118 66.581 1.00 90.01 ? 4090 LEU A CG 1 ATOM 1897 C CD1 . LEU A 1 125 ? -3.886 -11.274 66.147 1.00 85.89 ? 4090 LEU A CD1 1 ATOM 1898 C CD2 . LEU A 1 125 ? -6.134 -10.643 67.057 1.00 98.22 ? 4090 LEU A CD2 1 ATOM 1899 H H . LEU A 1 125 ? -5.706 -7.522 67.124 1.00 112.46 ? 4090 LEU A H 1 ATOM 1900 H HA . LEU A 1 125 ? -5.433 -9.181 69.163 1.00 109.45 ? 4090 LEU A HA 1 ATOM 1901 H HB2 . LEU A 1 125 ? -3.528 -8.614 67.166 1.00 105.35 ? 4090 LEU A HB2 1 ATOM 1902 H HB3 . LEU A 1 125 ? -3.477 -9.863 68.133 1.00 105.35 ? 4090 LEU A HB3 1 ATOM 1903 H HG . LEU A 1 125 ? -4.939 -9.565 65.801 1.00 108.01 ? 4090 LEU A HG 1 ATOM 1904 H HD11 . LEU A 1 125 ? -4.353 -11.799 65.478 1.00 103.07 ? 4090 LEU A HD11 1 ATOM 1905 H HD12 . LEU A 1 125 ? -3.066 -10.915 65.773 1.00 103.07 ? 4090 LEU A HD12 1 ATOM 1906 H HD13 . LEU A 1 125 ? -3.685 -11.825 66.919 1.00 103.07 ? 4090 LEU A HD13 1 ATOM 1907 H HD21 . LEU A 1 125 ? -6.535 -11.170 66.347 1.00 117.87 ? 4090 LEU A HD21 1 ATOM 1908 H HD22 . LEU A 1 125 ? -6.000 -11.194 67.843 1.00 117.87 ? 4090 LEU A HD22 1 ATOM 1909 H HD23 . LEU A 1 125 ? -6.706 -9.890 67.273 1.00 117.87 ? 4090 LEU A HD23 1 ATOM 1910 N N . LEU A 1 126 ? -3.516 -6.612 69.167 1.00 95.07 ? 4091 LEU A N 1 ATOM 1911 C CA . LEU A 1 126 ? -2.640 -5.790 70.002 1.00 101.88 ? 4091 LEU A CA 1 ATOM 1912 C C . LEU A 1 126 ? -3.232 -4.403 70.203 1.00 98.97 ? 4091 LEU A C 1 ATOM 1913 O O . LEU A 1 126 ? -3.284 -3.612 69.242 1.00 91.10 ? 4091 LEU A O 1 ATOM 1914 C CB . LEU A 1 126 ? -1.250 -5.692 69.373 1.00 109.50 ? 4091 LEU A CB 1 ATOM 1915 C CG . LEU A 1 126 ? -0.060 -5.913 70.310 1.00 117.70 ? 4091 LEU A CG 1 ATOM 1916 C CD1 . LEU A 1 126 ? -0.137 -7.249 71.050 1.00 126.78 ? 4091 LEU A CD1 1 ATOM 1917 C CD2 . LEU A 1 126 ? 1.224 -5.837 69.513 1.00 111.00 ? 4091 LEU A CD2 1 ATOM 1918 H H . LEU A 1 126 ? -3.624 -6.307 68.370 1.00 114.09 ? 4091 LEU A H 1 ATOM 1919 H HA . LEU A 1 126 ? -2.549 -6.208 70.873 1.00 122.25 ? 4091 LEU A HA 1 ATOM 1920 H HB2 . LEU A 1 126 ? -1.189 -6.356 68.668 1.00 131.40 ? 4091 LEU A HB2 1 ATOM 1921 H HB3 . LEU A 1 126 ? -1.153 -4.807 68.989 1.00 131.40 ? 4091 LEU A HB3 1 ATOM 1922 H HG . LEU A 1 126 ? -0.044 -5.205 70.973 1.00 141.23 ? 4091 LEU A HG 1 ATOM 1923 H HD11 . LEU A 1 126 ? 0.638 -7.336 71.627 1.00 152.13 ? 4091 LEU A HD11 1 ATOM 1924 H HD12 . LEU A 1 126 ? -0.949 -7.269 71.581 1.00 152.13 ? 4091 LEU A HD12 1 ATOM 1925 H HD13 . LEU A 1 126 ? -0.149 -7.969 70.400 1.00 152.13 ? 4091 LEU A HD13 1 ATOM 1926 H HD21 . LEU A 1 126 ? 1.975 -5.978 70.110 1.00 133.19 ? 4091 LEU A HD21 1 ATOM 1927 H HD22 . LEU A 1 126 ? 1.212 -6.525 68.829 1.00 133.19 ? 4091 LEU A HD22 1 ATOM 1928 H HD23 . LEU A 1 126 ? 1.288 -4.961 69.101 1.00 133.19 ? 4091 LEU A HD23 1 ATOM 1929 N N . PRO A 1 127 ? -3.691 -4.054 71.410 1.00 125.73 ? 4092 PRO A N 1 ATOM 1930 C CA . PRO A 1 127 ? -4.175 -2.677 71.624 1.00 126.56 ? 4092 PRO A CA 1 ATOM 1931 C C . PRO A 1 127 ? -3.104 -1.626 71.386 1.00 123.44 ? 4092 PRO A C 1 ATOM 1932 O O . PRO A 1 127 ? -3.356 -0.624 70.705 1.00 121.22 ? 4092 PRO A O 1 ATOM 1933 C CB . PRO A 1 127 ? -4.644 -2.698 73.087 1.00 130.72 ? 4092 PRO A CB 1 ATOM 1934 C CG . PRO A 1 127 ? -4.886 -4.134 73.402 1.00 134.23 ? 4092 PRO A CG 1 ATOM 1935 C CD . PRO A 1 127 ? -3.891 -4.903 72.597 1.00 129.06 ? 4092 PRO A CD 1 ATOM 1936 H HA . PRO A 1 127 ? -4.934 -2.496 71.048 1.00 151.88 ? 4092 PRO A HA 1 ATOM 1937 H HB2 . PRO A 1 127 ? -3.948 -2.335 73.657 1.00 156.87 ? 4092 PRO A HB2 1 ATOM 1938 H HB3 . PRO A 1 127 ? -5.462 -2.185 73.175 1.00 156.87 ? 4092 PRO A HB3 1 ATOM 1939 H HG2 . PRO A 1 127 ? -4.748 -4.286 74.350 1.00 161.07 ? 4092 PRO A HG2 1 ATOM 1940 H HG3 . PRO A 1 127 ? -5.790 -4.375 73.146 1.00 161.07 ? 4092 PRO A HG3 1 ATOM 1941 H HD2 . PRO A 1 127 ? -3.060 -4.999 73.088 1.00 154.88 ? 4092 PRO A HD2 1 ATOM 1942 H HD3 . PRO A 1 127 ? -4.256 -5.764 72.340 1.00 154.88 ? 4092 PRO A HD3 1 ATOM 1943 N N . ASN A 1 128 ? -1.906 -1.832 71.933 1.00 127.87 ? 4093 ASN A N 1 ATOM 1944 C CA . ASN A 1 128 ? -0.813 -0.878 71.809 1.00 126.14 ? 4093 ASN A CA 1 ATOM 1945 C C . ASN A 1 128 ? 0.312 -1.491 70.989 1.00 119.16 ? 4093 ASN A C 1 ATOM 1946 O O . ASN A 1 128 ? 0.842 -2.542 71.381 1.00 114.26 ? 4093 ASN A O 1 ATOM 1947 C CB . ASN A 1 128 ? -0.301 -0.466 73.187 1.00 125.94 ? 4093 ASN A CB 1 ATOM 1948 C CG . ASN A 1 128 ? 0.097 -1.651 74.041 1.00 125.36 ? 4093 ASN A CG 1 ATOM 1949 O OD1 . ASN A 1 128 ? -0.230 -2.796 73.727 1.00 125.01 ? 4093 ASN A OD1 1 ATOM 1950 N ND2 . ASN A 1 128 ? 0.798 -1.383 75.135 1.00 126.26 ? 4093 ASN A ND2 1 ATOM 1951 H H . ASN A 1 128 ? -1.701 -2.532 72.388 1.00 153.45 ? 4093 ASN A H 1 ATOM 1952 H HA . ASN A 1 128 ? -1.129 -0.084 71.350 1.00 151.36 ? 4093 ASN A HA 1 ATOM 1953 H HB2 . ASN A 1 128 ? 0.479 0.101 73.077 1.00 151.13 ? 4093 ASN A HB2 1 ATOM 1954 H HB3 . ASN A 1 128 ? -1.001 0.019 73.652 1.00 151.13 ? 4093 ASN A HB3 1 ATOM 1955 H HD21 . ASN A 1 128 ? 1.048 -2.022 75.653 1.00 151.52 ? 4093 ASN A HD21 1 ATOM 1956 H HD22 . ASN A 1 128 ? 1.003 -0.570 75.326 1.00 151.52 ? 4093 ASN A HD22 1 ATOM 1957 N N . PRO A 1 129 ? 0.715 -0.908 69.862 1.00 112.31 ? 4094 PRO A N 1 ATOM 1958 C CA . PRO A 1 129 ? 1.830 -1.473 69.103 1.00 104.66 ? 4094 PRO A CA 1 ATOM 1959 C C . PRO A 1 129 ? 3.119 -1.383 69.900 1.00 97.29 ? 4094 PRO A C 1 ATOM 1960 O O . PRO A 1 129 ? 3.336 -0.403 70.628 1.00 97.23 ? 4094 PRO A O 1 ATOM 1961 C CB . PRO A 1 129 ? 1.884 -0.593 67.846 1.00 103.76 ? 4094 PRO A CB 1 ATOM 1962 C CG . PRO A 1 129 ? 1.339 0.711 68.294 1.00 107.29 ? 4094 PRO A CG 1 ATOM 1963 C CD . PRO A 1 129 ? 0.265 0.376 69.295 1.00 108.91 ? 4094 PRO A CD 1 ATOM 1964 H HA . PRO A 1 129 ? 1.653 -2.394 68.857 1.00 125.59 ? 4094 PRO A HA 1 ATOM 1965 H HB2 . PRO A 1 129 ? 2.802 -0.500 67.547 1.00 124.51 ? 4094 PRO A HB2 1 ATOM 1966 H HB3 . PRO A 1 129 ? 1.329 -0.979 67.150 1.00 124.51 ? 4094 PRO A HB3 1 ATOM 1967 H HG2 . PRO A 1 129 ? 2.043 1.233 68.710 1.00 128.75 ? 4094 PRO A HG2 1 ATOM 1968 H HG3 . PRO A 1 129 ? 0.964 1.185 67.536 1.00 128.75 ? 4094 PRO A HG3 1 ATOM 1969 H HD2 . PRO A 1 129 ? 0.224 1.055 69.986 1.00 130.69 ? 4094 PRO A HD2 1 ATOM 1970 H HD3 . PRO A 1 129 ? -0.590 0.268 68.850 1.00 130.69 ? 4094 PRO A HD3 1 ATOM 1971 N N . PRO A 1 130 ? 4.000 -2.378 69.798 1.00 72.82 ? 4095 PRO A N 1 ATOM 1972 C CA . PRO A 1 130 ? 5.261 -2.313 70.546 1.00 71.41 ? 4095 PRO A CA 1 ATOM 1973 C C . PRO A 1 130 ? 6.124 -1.168 70.042 1.00 74.96 ? 4095 PRO A C 1 ATOM 1974 O O . PRO A 1 130 ? 6.311 -0.996 68.836 1.00 77.61 ? 4095 PRO A O 1 ATOM 1975 C CB . PRO A 1 130 ? 5.908 -3.675 70.274 1.00 72.00 ? 4095 PRO A CB 1 ATOM 1976 C CG . PRO A 1 130 ? 5.352 -4.086 68.958 1.00 73.14 ? 4095 PRO A CG 1 ATOM 1977 C CD . PRO A 1 130 ? 3.941 -3.566 68.933 1.00 72.52 ? 4095 PRO A CD 1 ATOM 1978 H HA . PRO A 1 130 ? 5.095 -2.210 71.496 1.00 85.69 ? 4095 PRO A HA 1 ATOM 1979 H HB2 . PRO A 1 130 ? 6.872 -3.578 70.227 1.00 86.40 ? 4095 PRO A HB2 1 ATOM 1980 H HB3 . PRO A 1 130 ? 5.656 -4.304 70.968 1.00 86.40 ? 4095 PRO A HB3 1 ATOM 1981 H HG2 . PRO A 1 130 ? 5.875 -3.688 68.245 1.00 87.77 ? 4095 PRO A HG2 1 ATOM 1982 H HG3 . PRO A 1 130 ? 5.360 -5.054 68.889 1.00 87.77 ? 4095 PRO A HG3 1 ATOM 1983 H HD2 . PRO A 1 130 ? 3.689 -3.315 68.030 1.00 87.03 ? 4095 PRO A HD2 1 ATOM 1984 H HD3 . PRO A 1 130 ? 3.331 -4.224 69.302 1.00 87.03 ? 4095 PRO A HD3 1 ATOM 1985 N N . LYS A 1 131 ? 6.648 -0.382 70.975 1.00 70.36 ? 4096 LYS A N 1 ATOM 1986 C CA . LYS A 1 131 ? 7.509 0.743 70.641 1.00 76.22 ? 4096 LYS A CA 1 ATOM 1987 C C . LYS A 1 131 ? 8.981 0.361 70.597 1.00 76.39 ? 4096 LYS A C 1 ATOM 1988 O O . LYS A 1 131 ? 9.817 1.213 70.279 1.00 75.69 ? 4096 LYS A O 1 ATOM 1989 C CB . LYS A 1 131 ? 7.299 1.878 71.649 1.00 83.88 ? 4096 LYS A CB 1 ATOM 1990 C CG . LYS A 1 131 ? 5.863 2.375 71.722 1.00 92.18 ? 4096 LYS A CG 1 ATOM 1991 C CD . LYS A 1 131 ? 5.703 3.474 72.759 1.00 100.34 ? 4096 LYS A CD 1 ATOM 1992 C CE . LYS A 1 131 ? 4.260 3.948 72.849 1.00 104.61 ? 4096 LYS A CE 1 ATOM 1993 N NZ . LYS A 1 131 ? 4.082 5.022 73.868 1.00 104.26 ? 4096 LYS A NZ 1 ATOM 1994 H H . LYS A 1 131 ? 6.517 -0.481 71.819 1.00 84.43 ? 4096 LYS A H 1 ATOM 1995 H HA . LYS A 1 131 ? 7.262 1.075 69.764 1.00 91.46 ? 4096 LYS A HA 1 ATOM 1996 H HB2 . LYS A 1 131 ? 7.548 1.562 72.531 1.00 100.66 ? 4096 LYS A HB2 1 ATOM 1997 H HB3 . LYS A 1 131 ? 7.860 2.628 71.396 1.00 100.66 ? 4096 LYS A HB3 1 ATOM 1998 H HG2 . LYS A 1 131 ? 5.604 2.733 70.858 1.00 110.62 ? 4096 LYS A HG2 1 ATOM 1999 H HG3 . LYS A 1 131 ? 5.281 1.639 71.967 1.00 110.62 ? 4096 LYS A HG3 1 ATOM 2000 H HD2 . LYS A 1 131 ? 5.966 3.134 73.629 1.00 120.41 ? 4096 LYS A HD2 1 ATOM 2001 H HD3 . LYS A 1 131 ? 6.257 4.231 72.512 1.00 120.41 ? 4096 LYS A HD3 1 ATOM 2002 H HE2 . LYS A 1 131 ? 3.988 4.302 71.988 1.00 125.53 ? 4096 LYS A HE2 1 ATOM 2003 H HE3 . LYS A 1 131 ? 3.695 3.200 73.097 1.00 125.53 ? 4096 LYS A HE3 1 ATOM 2004 H HZ1 . LYS A 1 131 ? 3.229 5.276 73.895 1.00 125.11 ? 4096 LYS A HZ1 1 ATOM 2005 H HZ2 . LYS A 1 131 ? 4.320 4.721 74.671 1.00 125.11 ? 4096 LYS A HZ2 1 ATOM 2006 H HZ3 . LYS A 1 131 ? 4.587 5.724 73.660 1.00 125.11 ? 4096 LYS A HZ3 1 ATOM 2007 N N . THR A 1 132 ? 9.318 -0.892 70.902 1.00 87.19 ? 4097 THR A N 1 ATOM 2008 C CA . THR A 1 132 ? 10.701 -1.340 70.932 1.00 86.03 ? 4097 THR A CA 1 ATOM 2009 C C . THR A 1 132 ? 10.778 -2.774 70.431 1.00 78.85 ? 4097 THR A C 1 ATOM 2010 O O . THR A 1 132 ? 9.884 -3.581 70.698 1.00 77.46 ? 4097 THR A O 1 ATOM 2011 C CB . THR A 1 132 ? 11.294 -1.266 72.347 1.00 89.50 ? 4097 THR A CB 1 ATOM 2012 O OG1 . THR A 1 132 ? 10.668 -2.249 73.180 1.00 89.30 ? 4097 THR A OG1 1 ATOM 2013 C CG2 . THR A 1 132 ? 11.084 0.113 72.959 1.00 90.88 ? 4097 THR A CG2 1 ATOM 2014 H H . THR A 1 132 ? 8.751 -1.508 71.098 1.00 104.63 ? 4097 THR A H 1 ATOM 2015 H HA . THR A 1 132 ? 11.235 -0.781 70.346 1.00 103.23 ? 4097 THR A HA 1 ATOM 2016 H HB . THR A 1 132 ? 12.247 -1.440 72.305 1.00 107.40 ? 4097 THR A HB 1 ATOM 2017 H HG1 . THR A 1 132 ? 10.988 -2.214 73.956 1.00 107.16 ? 4097 THR A HG1 1 ATOM 2018 H HG21 . THR A 1 132 ? 11.464 0.141 73.851 1.00 109.05 ? 4097 THR A HG21 1 ATOM 2019 H HG22 . THR A 1 132 ? 11.515 0.788 72.411 1.00 109.05 ? 4097 THR A HG22 1 ATOM 2020 H HG23 . THR A 1 132 ? 10.136 0.311 73.013 1.00 109.05 ? 4097 THR A HG23 1 ATOM 2021 N N . TRP A 1 133 ? 11.854 -3.083 69.704 1.00 100.67 ? 4098 TRP A N 1 ATOM 2022 C CA . TRP A 1 133 ? 12.091 -4.459 69.283 1.00 94.16 ? 4098 TRP A CA 1 ATOM 2023 C C . TRP A 1 133 ? 12.280 -5.383 70.478 1.00 93.46 ? 4098 TRP A C 1 ATOM 2024 O O . TRP A 1 133 ? 11.896 -6.558 70.422 1.00 97.56 ? 4098 TRP A O 1 ATOM 2025 C CB . TRP A 1 133 ? 13.319 -4.528 68.376 1.00 88.30 ? 4098 TRP A CB 1 ATOM 2026 C CG . TRP A 1 133 ? 13.056 -4.154 66.953 1.00 78.04 ? 4098 TRP A CG 1 ATOM 2027 C CD1 . TRP A 1 133 ? 13.149 -2.909 66.400 1.00 73.37 ? 4098 TRP A CD1 1 ATOM 2028 C CD2 . TRP A 1 133 ? 12.668 -5.037 65.894 1.00 71.82 ? 4098 TRP A CD2 1 ATOM 2029 N NE1 . TRP A 1 133 ? 12.837 -2.962 65.062 1.00 68.49 ? 4098 TRP A NE1 1 ATOM 2030 C CE2 . TRP A 1 133 ? 12.539 -4.257 64.727 1.00 68.11 ? 4098 TRP A CE2 1 ATOM 2031 C CE3 . TRP A 1 133 ? 12.416 -6.411 65.819 1.00 73.54 ? 4098 TRP A CE3 1 ATOM 2032 C CZ2 . TRP A 1 133 ? 12.168 -4.805 63.501 1.00 65.14 ? 4098 TRP A CZ2 1 ATOM 2033 C CZ3 . TRP A 1 133 ? 12.047 -6.953 64.598 1.00 70.52 ? 4098 TRP A CZ3 1 ATOM 2034 C CH2 . TRP A 1 133 ? 11.927 -6.151 63.457 1.00 65.93 ? 4098 TRP A CH2 1 ATOM 2035 H H . TRP A 1 133 ? 12.453 -2.522 69.446 1.00 120.81 ? 4098 TRP A H 1 ATOM 2036 H HA . TRP A 1 133 ? 11.325 -4.773 68.778 1.00 112.99 ? 4098 TRP A HA 1 ATOM 2037 H HB2 . TRP A 1 133 ? 13.994 -3.923 68.720 1.00 105.96 ? 4098 TRP A HB2 1 ATOM 2038 H HB3 . TRP A 1 133 ? 13.660 -5.436 68.383 1.00 105.96 ? 4098 TRP A HB3 1 ATOM 2039 H HD1 . TRP A 1 133 ? 13.386 -2.138 66.862 1.00 88.04 ? 4098 TRP A HD1 1 ATOM 2040 H HE1 . TRP A 1 133 ? 12.830 -2.292 64.523 1.00 82.18 ? 4098 TRP A HE1 1 ATOM 2041 H HE3 . TRP A 1 133 ? 12.494 -6.949 66.574 1.00 88.24 ? 4098 TRP A HE3 1 ATOM 2042 H HZ2 . TRP A 1 133 ? 12.087 -4.276 62.740 1.00 78.16 ? 4098 TRP A HZ2 1 ATOM 2043 H HZ3 . TRP A 1 133 ? 11.876 -7.865 64.536 1.00 84.62 ? 4098 TRP A HZ3 1 ATOM 2044 H HH2 . TRP A 1 133 ? 11.678 -6.542 62.651 1.00 79.12 ? 4098 TRP A HH2 1 ATOM 2045 N N . GLU A 1 134 ? 12.861 -4.872 71.567 1.00 69.14 ? 4099 GLU A N 1 ATOM 2046 C CA . GLU A 1 134 ? 13.165 -5.708 72.723 1.00 64.58 ? 4099 GLU A CA 1 ATOM 2047 C C . GLU A 1 134 ? 11.912 -6.300 73.357 1.00 63.02 ? 4099 GLU A C 1 ATOM 2048 O O . GLU A 1 134 ? 12.014 -7.269 74.117 1.00 64.71 ? 4099 GLU A O 1 ATOM 2049 C CB . GLU A 1 134 ? 13.942 -4.900 73.766 1.00 58.68 ? 4099 GLU A CB 1 ATOM 2050 C CG . GLU A 1 134 ? 15.362 -4.525 73.348 1.00 54.09 ? 4099 GLU A CG 1 ATOM 2051 C CD . GLU A 1 134 ? 15.404 -3.373 72.366 1.00 51.89 ? 4099 GLU A CD 1 ATOM 2052 O OE1 . GLU A 1 134 ? 14.324 -2.951 71.898 1.00 51.13 ? 4099 GLU A OE1 1 ATOM 2053 O OE2 . GLU A 1 134 ? 16.516 -2.885 72.067 1.00 47.98 ? 4099 GLU A OE2 1 ATOM 2054 H H . GLU A 1 134 ? 13.088 -4.047 71.657 1.00 82.97 ? 4099 GLU A H 1 ATOM 2055 H HA . GLU A 1 134 ? 13.728 -6.444 72.437 1.00 77.50 ? 4099 GLU A HA 1 ATOM 2056 H HB2 . GLU A 1 134 ? 13.460 -4.077 73.942 1.00 70.42 ? 4099 GLU A HB2 1 ATOM 2057 H HB3 . GLU A 1 134 ? 14.003 -5.424 74.580 1.00 70.42 ? 4099 GLU A HB3 1 ATOM 2058 H HG2 . GLU A 1 134 ? 15.864 -4.266 74.136 1.00 64.91 ? 4099 GLU A HG2 1 ATOM 2059 H HG3 . GLU A 1 134 ? 15.780 -5.293 72.926 1.00 64.91 ? 4099 GLU A HG3 1 ATOM 2060 N N . GLU A 1 135 ? 10.737 -5.741 73.068 1.00 74.10 ? 4100 GLU A N 1 ATOM 2061 C CA . GLU A 1 135 ? 9.481 -6.263 73.587 1.00 76.60 ? 4100 GLU A CA 1 ATOM 2062 C C . GLU A 1 135 ? 8.906 -7.389 72.738 1.00 82.79 ? 4100 GLU A C 1 ATOM 2063 O O . GLU A 1 135 ? 7.994 -8.085 73.199 1.00 87.11 ? 4100 GLU A O 1 ATOM 2064 C CB . GLU A 1 135 ? 8.452 -5.132 73.690 1.00 78.30 ? 4100 GLU A CB 1 ATOM 2065 C CG . GLU A 1 135 ? 8.807 -4.075 74.727 1.00 85.64 ? 4100 GLU A CG 1 ATOM 2066 C CD . GLU A 1 135 ? 7.993 -2.804 74.574 1.00 88.33 ? 4100 GLU A CD 1 ATOM 2067 O OE1 . GLU A 1 135 ? 7.396 -2.603 73.495 1.00 86.25 ? 4100 GLU A OE1 1 ATOM 2068 O OE2 . GLU A 1 135 ? 7.949 -2.006 75.534 1.00 91.41 ? 4100 GLU A OE2 1 ATOM 2069 H H . GLU A 1 135 ? 10.644 -5.049 72.566 1.00 88.92 ? 4100 GLU A H 1 ATOM 2070 H HA . GLU A 1 135 ? 9.631 -6.611 74.479 1.00 91.92 ? 4100 GLU A HA 1 ATOM 2071 H HB2 . GLU A 1 135 ? 8.384 -4.692 72.828 1.00 93.96 ? 4100 GLU A HB2 1 ATOM 2072 H HB3 . GLU A 1 135 ? 7.594 -5.512 73.935 1.00 93.96 ? 4100 GLU A HB3 1 ATOM 2073 H HG2 . GLU A 1 135 ? 8.640 -4.433 75.613 1.00 102.77 ? 4100 GLU A HG2 1 ATOM 2074 H HG3 . GLU A 1 135 ? 9.744 -3.844 74.634 1.00 102.77 ? 4100 GLU A HG3 1 ATOM 2075 N N . ILE A 1 136 ? 9.413 -7.589 71.519 1.00 70.18 ? 4101 ILE A N 1 ATOM 2076 C CA . ILE A 1 136 ? 8.883 -8.650 70.660 1.00 62.81 ? 4101 ILE A CA 1 ATOM 2077 C C . ILE A 1 136 ? 9.029 -10.021 71.308 1.00 62.70 ? 4101 ILE A C 1 ATOM 2078 O O . ILE A 1 136 ? 8.040 -10.771 71.343 1.00 68.28 ? 4101 ILE A O 1 ATOM 2079 C CB . ILE A 1 136 ? 9.545 -8.584 69.271 1.00 56.38 ? 4101 ILE A CB 1 ATOM 2080 C CG1 . ILE A 1 136 ? 9.255 -7.240 68.589 1.00 52.15 ? 4101 ILE A CG1 1 ATOM 2081 C CG2 . ILE A 1 136 ? 9.086 -9.753 68.393 1.00 54.44 ? 4101 ILE A CG2 1 ATOM 2082 C CD1 . ILE A 1 136 ? 7.797 -7.011 68.229 1.00 52.76 ? 4101 ILE A CD1 1 ATOM 2083 H H . ILE A 1 136 ? 10.053 -7.132 71.171 1.00 84.21 ? 4101 ILE A H 1 ATOM 2084 H HA . ILE A 1 136 ? 7.935 -8.492 70.534 1.00 75.37 ? 4101 ILE A HA 1 ATOM 2085 H HB . ILE A 1 136 ? 10.504 -8.659 69.392 1.00 67.66 ? 4101 ILE A HB 1 ATOM 2086 H HG12 . ILE A 1 136 ? 9.526 -6.526 69.187 1.00 62.58 ? 4101 ILE A HG12 1 ATOM 2087 H HG13 . ILE A 1 136 ? 9.771 -7.192 67.769 1.00 62.58 ? 4101 ILE A HG13 1 ATOM 2088 H HG21 . ILE A 1 136 ? 9.517 -9.685 67.527 1.00 65.33 ? 4101 ILE A HG21 1 ATOM 2089 H HG22 . ILE A 1 136 ? 9.334 -10.587 68.822 1.00 65.33 ? 4101 ILE A HG22 1 ATOM 2090 H HG23 . ILE A 1 136 ? 8.122 -9.709 68.287 1.00 65.33 ? 4101 ILE A HG23 1 ATOM 2091 H HD11 . ILE A 1 136 ? 7.709 -6.142 67.806 1.00 63.31 ? 4101 ILE A HD11 1 ATOM 2092 H HD12 . ILE A 1 136 ? 7.509 -7.707 67.618 1.00 63.31 ? 4101 ILE A HD12 1 ATOM 2093 H HD13 . ILE A 1 136 ? 7.264 -7.039 69.039 1.00 63.31 ? 4101 ILE A HD13 1 ATOM 2094 N N . PRO A 1 137 ? 10.195 -10.412 71.832 1.00 53.44 ? 4102 PRO A N 1 ATOM 2095 C CA . PRO A 1 137 ? 10.332 -11.780 72.365 1.00 57.72 ? 4102 PRO A CA 1 ATOM 2096 C C . PRO A 1 137 ? 9.251 -12.172 73.362 1.00 64.83 ? 4102 PRO A C 1 ATOM 2097 O O . PRO A 1 137 ? 8.687 -13.270 73.261 1.00 63.30 ? 4102 PRO A O 1 ATOM 2098 C CB . PRO A 1 137 ? 11.725 -11.747 73.011 1.00 57.96 ? 4102 PRO A CB 1 ATOM 2099 C CG . PRO A 1 137 ? 12.466 -10.724 72.245 1.00 57.40 ? 4102 PRO A CG 1 ATOM 2100 C CD . PRO A 1 137 ? 11.464 -9.666 71.903 1.00 57.77 ? 4102 PRO A CD 1 ATOM 2101 H HA . PRO A 1 137 ? 10.337 -12.421 71.637 1.00 69.27 ? 4102 PRO A HA 1 ATOM 2102 H HB2 . PRO A 1 137 ? 11.648 -11.490 73.943 1.00 69.55 ? 4102 PRO A HB2 1 ATOM 2103 H HB3 . PRO A 1 137 ? 12.148 -12.615 72.925 1.00 69.55 ? 4102 PRO A HB3 1 ATOM 2104 H HG2 . PRO A 1 137 ? 13.176 -10.357 72.794 1.00 68.88 ? 4102 PRO A HG2 1 ATOM 2105 H HG3 . PRO A 1 137 ? 12.830 -11.123 71.438 1.00 68.88 ? 4102 PRO A HG3 1 ATOM 2106 H HD2 . PRO A 1 137 ? 11.425 -8.998 72.605 1.00 69.33 ? 4102 PRO A HD2 1 ATOM 2107 H HD3 . PRO A 1 137 ? 11.672 -9.269 71.043 1.00 69.33 ? 4102 PRO A HD3 1 ATOM 2108 N N . ALA A 1 138 ? 8.943 -11.303 74.327 1.00 103.96 ? 4103 ALA A N 1 ATOM 2109 C CA . ALA A 1 138 ? 7.929 -11.627 75.325 1.00 109.01 ? 4103 ALA A CA 1 ATOM 2110 C C . ALA A 1 138 ? 6.558 -11.793 74.679 1.00 118.21 ? 4103 ALA A C 1 ATOM 2111 O O . ALA A 1 138 ? 5.915 -12.842 74.810 1.00 121.82 ? 4103 ALA A O 1 ATOM 2112 C CB . ALA A 1 138 ? 7.894 -10.543 76.402 1.00 104.27 ? 4103 ALA A CB 1 ATOM 2113 H H . ALA A 1 138 ? 9.304 -10.528 74.423 1.00 124.75 ? 4103 ALA A H 1 ATOM 2114 H HA . ALA A 1 138 ? 8.163 -12.467 75.752 1.00 130.82 ? 4103 ALA A HA 1 ATOM 2115 H HB1 . ALA A 1 138 ? 7.217 -10.771 77.058 1.00 125.12 ? 4103 ALA A HB1 1 ATOM 2116 H HB2 . ALA A 1 138 ? 8.764 -10.493 76.828 1.00 125.12 ? 4103 ALA A HB2 1 ATOM 2117 H HB3 . ALA A 1 138 ? 7.680 -9.692 75.987 1.00 125.12 ? 4103 ALA A HB3 1 ATOM 2118 N N . LEU A 1 139 ? 6.098 -10.760 73.966 1.00 95.63 ? 4104 LEU A N 1 ATOM 2119 C CA . LEU A 1 139 ? 4.759 -10.779 73.383 1.00 95.66 ? 4104 LEU A CA 1 ATOM 2120 C C . LEU A 1 139 ? 4.513 -12.055 72.589 1.00 91.11 ? 4104 LEU A C 1 ATOM 2121 O O . LEU A 1 139 ? 3.461 -12.692 72.722 1.00 87.38 ? 4104 LEU A O 1 ATOM 2122 C CB . LEU A 1 139 ? 4.562 -9.552 72.493 1.00 97.56 ? 4104 LEU A CB 1 ATOM 2123 C CG . LEU A 1 139 ? 4.019 -8.303 73.189 1.00 103.30 ? 4104 LEU A CG 1 ATOM 2124 C CD1 . LEU A 1 139 ? 4.921 -7.871 74.336 1.00 107.41 ? 4104 LEU A CD1 1 ATOM 2125 C CD2 . LEU A 1 139 ? 3.848 -7.175 72.184 1.00 101.81 ? 4104 LEU A CD2 1 ATOM 2126 H H . LEU A 1 139 ? 6.543 -10.041 73.807 1.00 114.75 ? 4104 LEU A H 1 ATOM 2127 H HA . LEU A 1 139 ? 4.103 -10.739 74.097 1.00 114.79 ? 4104 LEU A HA 1 ATOM 2128 H HB2 . LEU A 1 139 ? 5.418 -9.316 72.103 1.00 117.07 ? 4104 LEU A HB2 1 ATOM 2129 H HB3 . LEU A 1 139 ? 3.939 -9.783 71.787 1.00 117.07 ? 4104 LEU A HB3 1 ATOM 2130 H HG . LEU A 1 139 ? 3.145 -8.505 73.559 1.00 123.96 ? 4104 LEU A HG 1 ATOM 2131 H HD11 . LEU A 1 139 ? 4.546 -7.079 74.751 1.00 128.89 ? 4104 LEU A HD11 1 ATOM 2132 H HD12 . LEU A 1 139 ? 4.974 -8.591 74.983 1.00 128.89 ? 4104 LEU A HD12 1 ATOM 2133 H HD13 . LEU A 1 139 ? 5.804 -7.674 73.985 1.00 128.89 ? 4104 LEU A HD13 1 ATOM 2134 H HD21 . LEU A 1 139 ? 3.503 -6.393 72.642 1.00 122.17 ? 4104 LEU A HD21 1 ATOM 2135 H HD22 . LEU A 1 139 ? 4.709 -6.973 71.787 1.00 122.17 ? 4104 LEU A HD22 1 ATOM 2136 H HD23 . LEU A 1 139 ? 3.224 -7.457 71.496 1.00 122.17 ? 4104 LEU A HD23 1 ATOM 2137 N N . ASP A 1 140 ? 5.476 -12.443 71.753 1.00 104.70 ? 4105 ASP A N 1 ATOM 2138 C CA . ASP A 1 140 ? 5.331 -13.667 70.973 1.00 109.33 ? 4105 ASP A CA 1 ATOM 2139 C C . ASP A 1 140 ? 4.971 -14.843 71.872 1.00 126.39 ? 4105 ASP A C 1 ATOM 2140 O O . ASP A 1 140 ? 3.976 -15.539 71.637 1.00 130.13 ? 4105 ASP A O 1 ATOM 2141 C CB . ASP A 1 140 ? 6.622 -13.947 70.203 1.00 98.68 ? 4105 ASP A CB 1 ATOM 2142 C CG . ASP A 1 140 ? 6.450 -15.024 69.156 1.00 91.84 ? 4105 ASP A CG 1 ATOM 2143 O OD1 . ASP A 1 140 ? 5.993 -14.697 68.040 1.00 88.33 ? 4105 ASP A OD1 1 ATOM 2144 O OD2 . ASP A 1 140 ? 6.770 -16.195 69.447 1.00 90.81 ? 4105 ASP A OD2 1 ATOM 2145 H H . ASP A 1 140 ? 6.214 -12.021 71.622 1.00 125.64 ? 4105 ASP A H 1 ATOM 2146 H HA . ASP A 1 140 ? 4.615 -13.549 70.329 1.00 131.20 ? 4105 ASP A HA 1 ATOM 2147 H HB2 . ASP A 1 140 ? 6.906 -13.134 69.754 1.00 118.41 ? 4105 ASP A HB2 1 ATOM 2148 H HB3 . ASP A 1 140 ? 7.306 -14.239 70.826 1.00 118.41 ? 4105 ASP A HB3 1 ATOM 2149 N N . LYS A 1 141 ? 5.761 -15.062 72.927 1.00 122.79 ? 4106 LYS A N 1 ATOM 2150 C CA . LYS A 1 141 ? 5.490 -16.166 73.841 1.00 121.28 ? 4106 LYS A CA 1 ATOM 2151 C C . LYS A 1 141 ? 4.054 -16.126 74.346 1.00 108.71 ? 4106 LYS A C 1 ATOM 2152 O O . LYS A 1 141 ? 3.412 -17.171 74.501 1.00 108.83 ? 4106 LYS A O 1 ATOM 2153 C CB . LYS A 1 141 ? 6.471 -16.127 75.013 1.00 136.42 ? 4106 LYS A CB 1 ATOM 2154 C CG . LYS A 1 141 ? 7.914 -16.382 74.612 1.00 147.40 ? 4106 LYS A CG 1 ATOM 2155 C CD . LYS A 1 141 ? 8.842 -16.338 75.814 1.00 154.91 ? 4106 LYS A CD 1 ATOM 2156 C CE . LYS A 1 141 ? 10.281 -16.618 75.414 1.00 158.53 ? 4106 LYS A CE 1 ATOM 2157 N NZ . LYS A 1 141 ? 11.206 -16.565 76.577 1.00 160.70 ? 4106 LYS A NZ 1 ATOM 2158 H H . LYS A 1 141 ? 6.450 -14.590 73.131 1.00 147.35 ? 4106 LYS A H 1 ATOM 2159 H HA . LYS A 1 141 ? 5.619 -17.005 73.370 1.00 145.53 ? 4106 LYS A HA 1 ATOM 2160 H HB2 . LYS A 1 141 ? 6.428 -15.251 75.427 1.00 163.70 ? 4106 LYS A HB2 1 ATOM 2161 H HB3 . LYS A 1 141 ? 6.218 -16.808 75.656 1.00 163.70 ? 4106 LYS A HB3 1 ATOM 2162 H HG2 . LYS A 1 141 ? 7.984 -17.260 74.206 1.00 176.88 ? 4106 LYS A HG2 1 ATOM 2163 H HG3 . LYS A 1 141 ? 8.198 -15.698 73.985 1.00 176.88 ? 4106 LYS A HG3 1 ATOM 2164 H HD2 . LYS A 1 141 ? 8.805 -15.457 76.217 1.00 185.90 ? 4106 LYS A HD2 1 ATOM 2165 H HD3 . LYS A 1 141 ? 8.568 -17.013 76.455 1.00 185.90 ? 4106 LYS A HD3 1 ATOM 2166 H HE2 . LYS A 1 141 ? 10.336 -17.505 75.024 1.00 190.24 ? 4106 LYS A HE2 1 ATOM 2167 H HE3 . LYS A 1 141 ? 10.567 -15.952 74.769 1.00 190.24 ? 4106 LYS A HE3 1 ATOM 2168 H HZ1 . LYS A 1 141 ? 12.038 -16.732 76.312 1.00 192.84 ? 4106 LYS A HZ1 1 ATOM 2169 H HZ2 . LYS A 1 141 ? 11.178 -15.757 76.951 1.00 192.84 ? 4106 LYS A HZ2 1 ATOM 2170 H HZ3 . LYS A 1 141 ? 10.968 -17.172 77.183 1.00 192.84 ? 4106 LYS A HZ3 1 ATOM 2171 N N . GLU A 1 142 ? 3.531 -14.927 74.608 1.00 81.75 ? 4107 GLU A N 1 ATOM 2172 C CA . GLU A 1 142 ? 2.132 -14.809 75.001 1.00 82.05 ? 4107 GLU A CA 1 ATOM 2173 C C . GLU A 1 142 ? 1.214 -15.211 73.853 1.00 81.12 ? 4107 GLU A C 1 ATOM 2174 O O . GLU A 1 142 ? 0.342 -16.073 74.012 1.00 79.49 ? 4107 GLU A O 1 ATOM 2175 C CB . GLU A 1 142 ? 1.835 -13.381 75.457 1.00 81.96 ? 4107 GLU A CB 1 ATOM 2176 C CG . GLU A 1 142 ? 0.420 -13.176 75.977 1.00 84.79 ? 4107 GLU A CG 1 ATOM 2177 C CD . GLU A 1 142 ? 0.149 -11.741 76.384 1.00 85.36 ? 4107 GLU A CD 1 ATOM 2178 O OE1 . GLU A 1 142 ? 1.049 -10.892 76.211 1.00 82.15 ? 4107 GLU A OE1 1 ATOM 2179 O OE2 . GLU A 1 142 ? -0.964 -11.462 76.875 1.00 90.21 ? 4107 GLU A OE2 1 ATOM 2180 H H . GLU A 1 142 ? 3.958 -14.182 74.566 1.00 98.09 ? 4107 GLU A H 1 ATOM 2181 H HA . GLU A 1 142 ? 1.961 -15.405 75.747 1.00 98.46 ? 4107 GLU A HA 1 ATOM 2182 H HB2 . GLU A 1 142 ? 2.449 -13.147 76.170 1.00 98.36 ? 4107 GLU A HB2 1 ATOM 2183 H HB3 . GLU A 1 142 ? 1.963 -12.781 74.705 1.00 98.36 ? 4107 GLU A HB3 1 ATOM 2184 H HG2 . GLU A 1 142 ? -0.212 -13.415 75.281 1.00 101.74 ? 4107 GLU A HG2 1 ATOM 2185 H HG3 . GLU A 1 142 ? 0.284 -13.739 76.756 1.00 101.74 ? 4107 GLU A HG3 1 ATOM 2186 N N . LEU A 1 143 ? 1.407 -14.604 72.680 1.00 88.23 ? 4108 LEU A N 1 ATOM 2187 C CA . LEU A 1 143 ? 0.545 -14.905 71.544 1.00 94.19 ? 4108 LEU A CA 1 ATOM 2188 C C . LEU A 1 143 ? 0.703 -16.350 71.092 1.00 94.95 ? 4108 LEU A C 1 ATOM 2189 O O . LEU A 1 143 ? -0.262 -16.959 70.614 1.00 91.76 ? 4108 LEU A O 1 ATOM 2190 C CB . LEU A 1 143 ? 0.848 -13.942 70.396 1.00 100.58 ? 4108 LEU A CB 1 ATOM 2191 C CG . LEU A 1 143 ? 0.391 -12.502 70.638 1.00 106.10 ? 4108 LEU A CG 1 ATOM 2192 C CD1 . LEU A 1 143 ? 1.045 -11.559 69.647 1.00 99.24 ? 4108 LEU A CD1 1 ATOM 2193 C CD2 . LEU A 1 143 ? -1.125 -12.391 70.555 1.00 115.52 ? 4108 LEU A CD2 1 ATOM 2194 H H . LEU A 1 143 ? 2.021 -14.023 72.521 1.00 105.88 ? 4108 LEU A H 1 ATOM 2195 H HA . LEU A 1 143 ? -0.379 -14.774 71.807 1.00 113.03 ? 4108 LEU A HA 1 ATOM 2196 H HB2 . LEU A 1 143 ? 1.807 -13.926 70.249 1.00 120.70 ? 4108 LEU A HB2 1 ATOM 2197 H HB3 . LEU A 1 143 ? 0.401 -14.262 69.596 1.00 120.70 ? 4108 LEU A HB3 1 ATOM 2198 H HG . LEU A 1 143 ? 0.661 -12.232 71.530 1.00 127.32 ? 4108 LEU A HG 1 ATOM 2199 H HD11 . LEU A 1 143 ? 0.739 -10.655 69.823 1.00 119.08 ? 4108 LEU A HD11 1 ATOM 2200 H HD12 . LEU A 1 143 ? 2.008 -11.609 69.753 1.00 119.08 ? 4108 LEU A HD12 1 ATOM 2201 H HD13 . LEU A 1 143 ? 0.796 -11.824 68.748 1.00 119.08 ? 4108 LEU A HD13 1 ATOM 2202 H HD21 . LEU A 1 143 ? -1.383 -11.470 70.712 1.00 138.63 ? 4108 LEU A HD21 1 ATOM 2203 H HD22 . LEU A 1 143 ? -1.413 -12.670 69.671 1.00 138.63 ? 4108 LEU A HD22 1 ATOM 2204 H HD23 . LEU A 1 143 ? -1.520 -12.966 71.229 1.00 138.63 ? 4108 LEU A HD23 1 ATOM 2205 N N . LYS A 1 144 ? 1.903 -16.916 71.236 1.00 101.91 ? 4109 LYS A N 1 ATOM 2206 C CA . LYS A 1 144 ? 2.090 -18.334 70.950 1.00 105.36 ? 4109 LYS A CA 1 ATOM 2207 C C . LYS A 1 144 ? 1.132 -19.195 71.762 1.00 106.91 ? 4109 LYS A C 1 ATOM 2208 O O . LYS A 1 144 ? 0.704 -20.257 71.296 1.00 103.90 ? 4109 LYS A O 1 ATOM 2209 C CB . LYS A 1 144 ? 3.536 -18.740 71.237 1.00 109.32 ? 4109 LYS A CB 1 ATOM 2210 C CG . LYS A 1 144 ? 4.543 -18.277 70.192 1.00 109.04 ? 4109 LYS A CG 1 ATOM 2211 C CD . LYS A 1 144 ? 4.487 -19.136 68.937 1.00 108.76 ? 4109 LYS A CD 1 ATOM 2212 C CE . LYS A 1 144 ? 5.788 -19.055 68.154 1.00 109.27 ? 4109 LYS A CE 1 ATOM 2213 N NZ . LYS A 1 144 ? 5.781 -19.939 66.955 1.00 112.28 ? 4109 LYS A NZ 1 ATOM 2214 H H . LYS A 1 144 ? 2.614 -16.506 71.493 1.00 122.29 ? 4109 LYS A H 1 ATOM 2215 H HA . LYS A 1 144 ? 1.914 -18.493 70.010 1.00 126.43 ? 4109 LYS A HA 1 ATOM 2216 H HB2 . LYS A 1 144 ? 3.801 -18.360 72.089 1.00 131.19 ? 4109 LYS A HB2 1 ATOM 2217 H HB3 . LYS A 1 144 ? 3.583 -19.707 71.282 1.00 131.19 ? 4109 LYS A HB3 1 ATOM 2218 H HG2 . LYS A 1 144 ? 4.345 -17.361 69.942 1.00 130.84 ? 4109 LYS A HG2 1 ATOM 2219 H HG3 . LYS A 1 144 ? 5.437 -18.338 70.562 1.00 130.84 ? 4109 LYS A HG3 1 ATOM 2220 H HD2 . LYS A 1 144 ? 4.340 -20.061 69.188 1.00 130.51 ? 4109 LYS A HD2 1 ATOM 2221 H HD3 . LYS A 1 144 ? 3.768 -18.824 68.367 1.00 130.51 ? 4109 LYS A HD3 1 ATOM 2222 H HE2 . LYS A 1 144 ? 5.922 -18.142 67.855 1.00 131.12 ? 4109 LYS A HE2 1 ATOM 2223 H HE3 . LYS A 1 144 ? 6.521 -19.329 68.727 1.00 131.12 ? 4109 LYS A HE3 1 ATOM 2224 H HZ1 . LYS A 1 144 ? 6.554 -19.868 66.521 1.00 134.73 ? 4109 LYS A HZ1 1 ATOM 2225 H HZ2 . LYS A 1 144 ? 5.665 -20.786 67.203 1.00 134.73 ? 4109 LYS A HZ2 1 ATOM 2226 H HZ3 . LYS A 1 144 ? 5.119 -19.704 66.409 1.00 134.73 ? 4109 LYS A HZ3 1 ATOM 2227 N N . ALA A 1 145 ? 0.783 -18.757 72.975 1.00 124.62 ? 4110 ALA A N 1 ATOM 2228 C CA . ALA A 1 145 ? -0.151 -19.513 73.801 1.00 130.32 ? 4110 ALA A CA 1 ATOM 2229 C C . ALA A 1 145 ? -1.574 -19.450 73.265 1.00 128.76 ? 4110 ALA A C 1 ATOM 2230 O O . ALA A 1 145 ? -2.367 -20.358 73.539 1.00 132.85 ? 4110 ALA A O 1 ATOM 2231 C CB . ALA A 1 145 ? -0.114 -18.997 75.240 1.00 133.22 ? 4110 ALA A CB 1 ATOM 2232 H H . ALA A 1 145 ? 1.072 -18.032 73.337 1.00 149.55 ? 4110 ALA A H 1 ATOM 2233 H HA . ALA A 1 145 ? 0.123 -20.443 73.811 1.00 156.38 ? 4110 ALA A HA 1 ATOM 2234 H HB1 . ALA A 1 145 ? -0.740 -19.510 75.775 1.00 159.86 ? 4110 ALA A HB1 1 ATOM 2235 H HB2 . ALA A 1 145 ? 0.785 -19.102 75.590 1.00 159.86 ? 4110 ALA A HB2 1 ATOM 2236 H HB3 . ALA A 1 145 ? -0.364 -18.060 75.245 1.00 159.86 ? 4110 ALA A HB3 1 ATOM 2237 N N . LYS A 1 146 ? -1.913 -18.406 72.513 1.00 101.44 ? 4111 LYS A N 1 ATOM 2238 C CA . LYS A 1 146 ? -3.229 -18.269 71.906 1.00 101.79 ? 4111 LYS A CA 1 ATOM 2239 C C . LYS A 1 146 ? -3.294 -18.873 70.507 1.00 104.78 ? 4111 LYS A C 1 ATOM 2240 O O . LYS A 1 146 ? -4.353 -18.829 69.874 1.00 106.99 ? 4111 LYS A O 1 ATOM 2241 C CB . LYS A 1 146 ? -3.618 -16.786 71.853 1.00 102.66 ? 4111 LYS A CB 1 ATOM 2242 C CG . LYS A 1 146 ? -5.045 -16.505 71.393 1.00 105.62 ? 4111 LYS A CG 1 ATOM 2243 C CD . LYS A 1 146 ? -5.370 -15.023 71.472 1.00 103.37 ? 4111 LYS A CD 1 ATOM 2244 C CE . LYS A 1 146 ? -6.740 -14.724 70.883 1.00 102.95 ? 4111 LYS A CE 1 ATOM 2245 N NZ . LYS A 1 146 ? -7.052 -13.268 70.906 1.00 100.08 ? 4111 LYS A NZ 1 ATOM 2246 H H . LYS A 1 146 ? -1.385 -17.751 72.338 1.00 121.72 ? 4111 LYS A H 1 ATOM 2247 H HA . LYS A 1 146 ? -3.880 -18.729 72.459 1.00 122.15 ? 4111 LYS A HA 1 ATOM 2248 H HB2 . LYS A 1 146 ? -3.519 -16.409 72.741 1.00 123.19 ? 4111 LYS A HB2 1 ATOM 2249 H HB3 . LYS A 1 146 ? -3.020 -16.332 71.239 1.00 123.19 ? 4111 LYS A HB3 1 ATOM 2250 H HG2 . LYS A 1 146 ? -5.147 -16.791 70.472 1.00 126.75 ? 4111 LYS A HG2 1 ATOM 2251 H HG3 . LYS A 1 146 ? -5.666 -16.983 71.965 1.00 126.75 ? 4111 LYS A HG3 1 ATOM 2252 H HD2 . LYS A 1 146 ? -5.370 -14.744 72.401 1.00 124.05 ? 4111 LYS A HD2 1 ATOM 2253 H HD3 . LYS A 1 146 ? -4.707 -14.523 70.970 1.00 124.05 ? 4111 LYS A HD3 1 ATOM 2254 H HE2 . LYS A 1 146 ? -6.762 -15.023 69.961 1.00 123.55 ? 4111 LYS A HE2 1 ATOM 2255 H HE3 . LYS A 1 146 ? -7.417 -15.186 71.401 1.00 123.55 ? 4111 LYS A HE3 1 ATOM 2256 H HZ1 . LYS A 1 146 ? -7.858 -13.125 70.556 1.00 120.09 ? 4111 LYS A HZ1 1 ATOM 2257 H HZ2 . LYS A 1 146 ? -7.044 -12.969 71.744 1.00 120.09 ? 4111 LYS A HZ2 1 ATOM 2258 H HZ3 . LYS A 1 146 ? -6.447 -12.820 70.432 1.00 120.09 ? 4111 LYS A HZ3 1 ATOM 2259 N N . GLY A 1 147 ? -2.197 -19.450 70.020 1.00 127.21 ? 4112 GLY A N 1 ATOM 2260 C CA . GLY A 1 147 ? -2.144 -19.926 68.654 1.00 121.87 ? 4112 GLY A CA 1 ATOM 2261 C C . GLY A 1 147 ? -1.769 -18.864 67.648 1.00 118.99 ? 4112 GLY A C 1 ATOM 2262 O O . GLY A 1 147 ? -1.968 -19.066 66.446 1.00 117.33 ? 4112 GLY A O 1 ATOM 2263 H H . GLY A 1 147 ? -1.472 -19.575 70.466 1.00 152.65 ? 4112 GLY A H 1 ATOM 2264 H HA2 . GLY A 1 147 ? -1.495 -20.643 68.592 1.00 146.25 ? 4112 GLY A HA2 1 ATOM 2265 H HA3 . GLY A 1 147 ? -3.013 -20.281 68.408 1.00 146.25 ? 4112 GLY A HA3 1 ATOM 2266 N N . LYS A 1 148 ? -1.231 -17.739 68.104 1.00 105.14 ? 4113 LYS A N 1 ATOM 2267 C CA . LYS A 1 148 ? -0.868 -16.613 67.256 1.00 101.21 ? 4113 LYS A CA 1 ATOM 2268 C C . LYS A 1 148 ? 0.634 -16.364 67.363 1.00 92.64 ? 4113 LYS A C 1 ATOM 2269 O O . LYS A 1 148 ? 1.363 -17.088 68.046 1.00 88.60 ? 4113 LYS A O 1 ATOM 2270 C CB . LYS A 1 148 ? -1.655 -15.361 67.653 1.00 106.26 ? 4113 LYS A CB 1 ATOM 2271 C CG . LYS A 1 148 ? -3.146 -15.583 67.855 1.00 111.62 ? 4113 LYS A CG 1 ATOM 2272 C CD . LYS A 1 148 ? -3.854 -15.914 66.554 1.00 115.21 ? 4113 LYS A CD 1 ATOM 2273 C CE . LYS A 1 148 ? -5.357 -16.015 66.761 1.00 118.78 ? 4113 LYS A CE 1 ATOM 2274 N NZ . LYS A 1 148 ? -6.091 -16.196 65.479 1.00 120.53 ? 4113 LYS A NZ 1 ATOM 2275 H H . LYS A 1 148 ? -1.060 -17.601 68.935 1.00 126.16 ? 4113 LYS A H 1 ATOM 2276 H HA . LYS A 1 148 ? -1.077 -16.826 66.333 1.00 121.45 ? 4113 LYS A HA 1 ATOM 2277 H HB2 . LYS A 1 148 ? -1.293 -15.019 68.486 1.00 127.51 ? 4113 LYS A HB2 1 ATOM 2278 H HB3 . LYS A 1 148 ? -1.550 -14.695 66.955 1.00 127.51 ? 4113 LYS A HB3 1 ATOM 2279 H HG2 . LYS A 1 148 ? -3.277 -16.324 68.468 1.00 133.95 ? 4113 LYS A HG2 1 ATOM 2280 H HG3 . LYS A 1 148 ? -3.542 -14.775 68.218 1.00 133.95 ? 4113 LYS A HG3 1 ATOM 2281 H HD2 . LYS A 1 148 ? -3.681 -15.213 65.907 1.00 138.25 ? 4113 LYS A HD2 1 ATOM 2282 H HD3 . LYS A 1 148 ? -3.533 -16.767 66.222 1.00 138.25 ? 4113 LYS A HD3 1 ATOM 2283 H HE2 . LYS A 1 148 ? -5.548 -16.778 67.329 1.00 142.53 ? 4113 LYS A HE2 1 ATOM 2284 H HE3 . LYS A 1 148 ? -5.675 -15.200 67.179 1.00 142.53 ? 4113 LYS A HE3 1 ATOM 2285 H HZ1 . LYS A 1 148 ? -6.965 -16.252 65.635 1.00 144.64 ? 4113 LYS A HZ1 1 ATOM 2286 H HZ2 . LYS A 1 148 ? -5.937 -15.505 64.941 1.00 144.64 ? 4113 LYS A HZ2 1 ATOM 2287 H HZ3 . LYS A 1 148 ? -5.821 -16.943 65.077 1.00 144.64 ? 4113 LYS A HZ3 1 ATOM 2288 N N . SER A 1 149 ? 1.095 -15.321 66.676 1.00 95.28 ? 4114 SER A N 1 ATOM 2289 C CA . SER A 1 149 ? 2.496 -14.930 66.704 1.00 87.93 ? 4114 SER A CA 1 ATOM 2290 C C . SER A 1 149 ? 2.590 -13.412 66.728 1.00 84.62 ? 4114 SER A C 1 ATOM 2291 O O . SER A 1 149 ? 1.705 -12.712 66.231 1.00 82.64 ? 4114 SER A O 1 ATOM 2292 C CB . SER A 1 149 ? 3.262 -15.493 65.500 1.00 86.11 ? 4114 SER A CB 1 ATOM 2293 O OG . SER A 1 149 ? 2.664 -15.086 64.281 1.00 84.55 ? 4114 SER A OG 1 ATOM 2294 H H . SER A 1 149 ? 0.605 -14.817 66.179 1.00 114.33 ? 4114 SER A H 1 ATOM 2295 H HA . SER A 1 149 ? 2.908 -15.273 67.513 1.00 105.52 ? 4114 SER A HA 1 ATOM 2296 H HB2 . SER A 1 149 ? 4.175 -15.167 65.527 1.00 103.33 ? 4114 SER A HB2 1 ATOM 2297 H HB3 . SER A 1 149 ? 3.255 -16.461 65.546 1.00 103.33 ? 4114 SER A HB3 1 ATOM 2298 H HG . SER A 1 149 ? 3.093 -15.401 63.631 1.00 101.46 ? 4114 SER A HG 1 ATOM 2299 N N . ALA A 1 150 ? 3.676 -12.908 67.316 1.00 99.70 ? 4115 ALA A N 1 ATOM 2300 C CA . ALA A 1 150 ? 3.813 -11.466 67.499 1.00 97.75 ? 4115 ALA A CA 1 ATOM 2301 C C . ALA A 1 150 ? 4.117 -10.762 66.183 1.00 96.37 ? 4115 ALA A C 1 ATOM 2302 O O . ALA A 1 150 ? 3.436 -9.798 65.812 1.00 97.56 ? 4115 ALA A O 1 ATOM 2303 C CB . ALA A 1 150 ? 4.905 -11.168 68.526 1.00 97.57 ? 4115 ALA A CB 1 ATOM 2304 H H . ALA A 1 150 ? 4.337 -13.371 67.613 1.00 119.64 ? 4115 ALA A H 1 ATOM 2305 H HA . ALA A 1 150 ? 2.977 -11.112 67.840 1.00 117.30 ? 4115 ALA A HA 1 ATOM 2306 H HB1 . ALA A 1 150 ? 4.982 -10.208 68.635 1.00 117.08 ? 4115 ALA A HB1 1 ATOM 2307 H HB2 . ALA A 1 150 ? 4.663 -11.579 69.371 1.00 117.08 ? 4115 ALA A HB2 1 ATOM 2308 H HB3 . ALA A 1 150 ? 5.745 -11.534 68.208 1.00 117.08 ? 4115 ALA A HB3 1 ATOM 2309 N N . LEU A 1 151 ? 5.137 -11.226 65.464 1.00 85.18 ? 4116 LEU A N 1 ATOM 2310 C CA . LEU A 1 151 ? 5.631 -10.523 64.288 1.00 84.89 ? 4116 LEU A CA 1 ATOM 2311 C C . LEU A 1 151 ? 6.023 -11.517 63.207 1.00 83.30 ? 4116 LEU A C 1 ATOM 2312 O O . LEU A 1 151 ? 6.730 -12.491 63.481 1.00 74.69 ? 4116 LEU A O 1 ATOM 2313 C CB . LEU A 1 151 ? 6.834 -9.642 64.649 1.00 82.87 ? 4116 LEU A CB 1 ATOM 2314 C CG . LEU A 1 151 ? 7.546 -8.939 63.492 1.00 86.51 ? 4116 LEU A CG 1 ATOM 2315 C CD1 . LEU A 1 151 ? 6.612 -7.957 62.790 1.00 90.31 ? 4116 LEU A CD1 1 ATOM 2316 C CD2 . LEU A 1 151 ? 8.794 -8.236 63.999 1.00 85.37 ? 4116 LEU A CD2 1 ATOM 2317 H H . LEU A 1 151 ? 5.563 -11.952 65.641 1.00 102.22 ? 4116 LEU A H 1 ATOM 2318 H HA . LEU A 1 151 ? 4.930 -9.952 63.937 1.00 101.87 ? 4116 LEU A HA 1 ATOM 2319 H HB2 . LEU A 1 151 ? 6.531 -8.953 65.261 1.00 99.45 ? 4116 LEU A HB2 1 ATOM 2320 H HB3 . LEU A 1 151 ? 7.492 -10.198 65.095 1.00 99.45 ? 4116 LEU A HB3 1 ATOM 2321 H HG . LEU A 1 151 ? 7.821 -9.604 62.842 1.00 103.81 ? 4116 LEU A HG 1 ATOM 2322 H HD11 . LEU A 1 151 ? 7.092 -7.530 62.064 1.00 108.37 ? 4116 LEU A HD11 1 ATOM 2323 H HD12 . LEU A 1 151 ? 5.848 -8.443 62.441 1.00 108.37 ? 4116 LEU A HD12 1 ATOM 2324 H HD13 . LEU A 1 151 ? 6.316 -7.291 63.430 1.00 108.37 ? 4116 LEU A HD13 1 ATOM 2325 H HD21 . LEU A 1 151 ? 9.233 -7.796 63.254 1.00 102.44 ? 4116 LEU A HD21 1 ATOM 2326 H HD22 . LEU A 1 151 ? 8.538 -7.580 64.666 1.00 102.44 ? 4116 LEU A HD22 1 ATOM 2327 H HD23 . LEU A 1 151 ? 9.389 -8.894 64.391 1.00 102.44 ? 4116 LEU A HD23 1 ATOM 2328 N N . MET A 1 152 ? 5.563 -11.265 61.984 1.00 88.31 ? 4117 MET A N 1 ATOM 2329 C CA . MET A 1 152 ? 6.021 -12.003 60.814 1.00 92.06 ? 4117 MET A CA 1 ATOM 2330 C C . MET A 1 152 ? 6.198 -11.031 59.660 1.00 89.46 ? 4117 MET A C 1 ATOM 2331 O O . MET A 1 152 ? 5.272 -10.290 59.319 1.00 89.98 ? 4117 MET A O 1 ATOM 2332 C CB . MET A 1 152 ? 5.036 -13.109 60.421 1.00 95.68 ? 4117 MET A CB 1 ATOM 2333 C CG . MET A 1 152 ? 4.968 -14.265 61.405 1.00 95.38 ? 4117 MET A CG 1 ATOM 2334 S SD . MET A 1 152 ? 4.074 -15.685 60.744 1.00 92.49 ? 4117 MET A SD 1 ATOM 2335 C CE . MET A 1 152 ? 5.215 -16.257 59.486 1.00 87.80 ? 4117 MET A CE 1 ATOM 2336 H H . MET A 1 152 ? 4.977 -10.662 61.804 1.00 105.97 ? 4117 MET A H 1 ATOM 2337 H HA . MET A 1 152 ? 6.875 -12.417 61.014 1.00 110.47 ? 4117 MET A HA 1 ATOM 2338 H HB2 . MET A 1 152 ? 4.148 -12.725 60.355 1.00 114.82 ? 4117 MET A HB2 1 ATOM 2339 H HB3 . MET A 1 152 ? 5.301 -13.469 59.560 1.00 114.82 ? 4117 MET A HB3 1 ATOM 2340 H HG2 . MET A 1 152 ? 5.870 -14.551 61.620 1.00 114.46 ? 4117 MET A HG2 1 ATOM 2341 H HG3 . MET A 1 152 ? 4.512 -13.970 62.209 1.00 114.46 ? 4117 MET A HG3 1 ATOM 2342 H HE1 . MET A 1 152 ? 4.837 -17.036 59.048 1.00 105.36 ? 4117 MET A HE1 1 ATOM 2343 H HE2 . MET A 1 152 ? 5.352 -15.547 58.838 1.00 105.36 ? 4117 MET A HE2 1 ATOM 2344 H HE3 . MET A 1 152 ? 6.057 -16.489 59.906 1.00 105.36 ? 4117 MET A HE3 1 ATOM 2345 N N . PHE A 1 153 ? 7.385 -11.043 59.059 1.00 75.70 ? 4118 PHE A N 1 ATOM 2346 C CA . PHE A 1 153 ? 7.676 -10.203 57.907 1.00 74.10 ? 4118 PHE A CA 1 ATOM 2347 C C . PHE A 1 153 ? 8.748 -10.893 57.081 1.00 76.65 ? 4118 PHE A C 1 ATOM 2348 O O . PHE A 1 153 ? 9.418 -11.818 57.548 1.00 79.32 ? 4118 PHE A O 1 ATOM 2349 C CB . PHE A 1 153 ? 8.122 -8.795 58.323 1.00 66.06 ? 4118 PHE A CB 1 ATOM 2350 C CG . PHE A 1 153 ? 9.467 -8.751 58.991 1.00 54.23 ? 4118 PHE A CG 1 ATOM 2351 C CD1 . PHE A 1 153 ? 9.588 -8.996 60.348 1.00 52.77 ? 4118 PHE A CD1 1 ATOM 2352 C CD2 . PHE A 1 153 ? 10.606 -8.449 58.265 1.00 49.83 ? 4118 PHE A CD2 1 ATOM 2353 C CE1 . PHE A 1 153 ? 10.825 -8.950 60.967 1.00 51.00 ? 4118 PHE A CE1 1 ATOM 2354 C CE2 . PHE A 1 153 ? 11.842 -8.401 58.877 1.00 45.87 ? 4118 PHE A CE2 1 ATOM 2355 C CZ . PHE A 1 153 ? 11.953 -8.652 60.231 1.00 45.26 ? 4118 PHE A CZ 1 ATOM 2356 H H . PHE A 1 153 ? 8.045 -11.536 59.304 1.00 90.84 ? 4118 PHE A H 1 ATOM 2357 H HA . PHE A 1 153 ? 6.878 -10.120 57.362 1.00 88.92 ? 4118 PHE A HA 1 ATOM 2358 H HB2 . PHE A 1 153 ? 8.167 -8.236 57.531 1.00 79.27 ? 4118 PHE A HB2 1 ATOM 2359 H HB3 . PHE A 1 153 ? 7.471 -8.432 58.944 1.00 79.27 ? 4118 PHE A HB3 1 ATOM 2360 H HD1 . PHE A 1 153 ? 8.830 -9.197 60.848 1.00 63.32 ? 4118 PHE A HD1 1 ATOM 2361 H HD2 . PHE A 1 153 ? 10.538 -8.280 57.353 1.00 59.80 ? 4118 PHE A HD2 1 ATOM 2362 H HE1 . PHE A 1 153 ? 10.895 -9.119 61.879 1.00 61.20 ? 4118 PHE A HE1 1 ATOM 2363 H HE2 . PHE A 1 153 ? 12.601 -8.200 58.378 1.00 55.05 ? 4118 PHE A HE2 1 ATOM 2364 H HZ . PHE A 1 153 ? 12.785 -8.621 60.645 1.00 54.31 ? 4118 PHE A HZ 1 ATOM 2365 N N . ASN A 1 154 ? 8.909 -10.435 55.844 1.00 88.86 ? 4119 ASN A N 1 ATOM 2366 C CA . ASN A 1 154 ? 9.810 -11.115 54.925 1.00 83.64 ? 4119 ASN A CA 1 ATOM 2367 C C . ASN A 1 154 ? 11.246 -10.951 55.405 1.00 76.69 ? 4119 ASN A C 1 ATOM 2368 O O . ASN A 1 154 ? 11.750 -9.828 55.515 1.00 79.52 ? 4119 ASN A O 1 ATOM 2369 C CB . ASN A 1 154 ? 9.645 -10.550 53.517 1.00 81.71 ? 4119 ASN A CB 1 ATOM 2370 C CG . ASN A 1 154 ? 10.648 -11.123 52.536 1.00 84.19 ? 4119 ASN A CG 1 ATOM 2371 O OD1 . ASN A 1 154 ? 11.284 -12.143 52.803 1.00 89.15 ? 4119 ASN A OD1 1 ATOM 2372 N ND2 . ASN A 1 154 ? 10.794 -10.467 51.393 1.00 81.97 ? 4119 ASN A ND2 1 ATOM 2373 H H . ASN A 1 154 ? 8.515 -9.744 55.518 1.00 106.63 ? 4119 ASN A H 1 ATOM 2374 H HA . ASN A 1 154 ? 9.598 -12.061 54.904 1.00 100.37 ? 4119 ASN A HA 1 ATOM 2375 H HB2 . ASN A 1 154 ? 8.755 -10.762 53.193 1.00 98.05 ? 4119 ASN A HB2 1 ATOM 2376 H HB3 . ASN A 1 154 ? 9.768 -9.589 53.545 1.00 98.05 ? 4119 ASN A HB3 1 ATOM 2377 H HD21 . ASN A 1 154 ? 11.351 -10.751 50.802 1.00 98.36 ? 4119 ASN A HD21 1 ATOM 2378 H HD22 . ASN A 1 154 ? 10.332 -9.758 51.242 1.00 98.36 ? 4119 ASN A HD22 1 ATOM 2379 N N . LEU A 1 155 ? 11.904 -12.075 55.678 1.00 45.64 ? 4120 LEU A N 1 ATOM 2380 C CA . LEU A 1 155 ? 13.303 -12.093 56.075 1.00 42.70 ? 4120 LEU A CA 1 ATOM 2381 C C . LEU A 1 155 ? 14.234 -12.390 54.911 1.00 51.82 ? 4120 LEU A C 1 ATOM 2382 O O . LEU A 1 155 ? 15.456 -12.365 55.087 1.00 52.79 ? 4120 LEU A O 1 ATOM 2383 C CB . LEU A 1 155 ? 13.516 -13.130 57.183 1.00 42.03 ? 4120 LEU A CB 1 ATOM 2384 C CG . LEU A 1 155 ? 12.548 -13.054 58.368 1.00 41.97 ? 4120 LEU A CG 1 ATOM 2385 C CD1 . LEU A 1 155 ? 12.827 -14.167 59.360 1.00 45.18 ? 4120 LEU A CD1 1 ATOM 2386 C CD2 . LEU A 1 155 ? 12.633 -11.703 59.051 1.00 40.80 ? 4120 LEU A CD2 1 ATOM 2387 H H . LEU A 1 155 ? 11.550 -12.857 55.639 1.00 54.76 ? 4120 LEU A H 1 ATOM 2388 H HA . LEU A 1 155 ? 13.540 -11.222 56.431 1.00 51.24 ? 4120 LEU A HA 1 ATOM 2389 H HB2 . LEU A 1 155 ? 13.428 -14.014 56.794 1.00 50.43 ? 4120 LEU A HB2 1 ATOM 2390 H HB3 . LEU A 1 155 ? 14.413 -13.020 57.535 1.00 50.43 ? 4120 LEU A HB3 1 ATOM 2391 H HG . LEU A 1 155 ? 11.642 -13.166 58.041 1.00 50.37 ? 4120 LEU A HG 1 ATOM 2392 H HD11 . LEU A 1 155 ? 12.201 -14.095 60.098 1.00 54.22 ? 4120 LEU A HD11 1 ATOM 2393 H HD12 . LEU A 1 155 ? 12.717 -15.021 58.915 1.00 54.22 ? 4120 LEU A HD12 1 ATOM 2394 H HD13 . LEU A 1 155 ? 13.736 -14.078 59.687 1.00 54.22 ? 4120 LEU A HD13 1 ATOM 2395 H HD21 . LEU A 1 155 ? 12.010 -11.686 59.794 1.00 48.96 ? 4120 LEU A HD21 1 ATOM 2396 H HD22 . LEU A 1 155 ? 13.538 -11.569 59.373 1.00 48.96 ? 4120 LEU A HD22 1 ATOM 2397 H HD23 . LEU A 1 155 ? 12.403 -11.011 58.411 1.00 48.96 ? 4120 LEU A HD23 1 ATOM 2398 N N . GLN A 1 156 ? 13.685 -12.668 53.727 1.00 83.63 ? 4121 GLN A N 1 ATOM 2399 C CA . GLN A 1 156 ? 14.503 -13.072 52.590 1.00 87.62 ? 4121 GLN A CA 1 ATOM 2400 C C . GLN A 1 156 ? 15.145 -11.873 51.904 1.00 85.98 ? 4121 GLN A C 1 ATOM 2401 O O . GLN A 1 156 ? 16.307 -11.943 51.489 1.00 88.41 ? 4121 GLN A O 1 ATOM 2402 C CB . GLN A 1 156 ? 13.647 -13.864 51.600 1.00 92.01 ? 4121 GLN A CB 1 ATOM 2403 C CG . GLN A 1 156 ? 12.802 -14.946 52.258 1.00 90.41 ? 4121 GLN A CG 1 ATOM 2404 C CD . GLN A 1 156 ? 13.619 -15.848 53.160 1.00 85.22 ? 4121 GLN A CD 1 ATOM 2405 O OE1 . GLN A 1 156 ? 14.733 -16.242 52.817 1.00 89.08 ? 4121 GLN A OE1 1 ATOM 2406 N NE2 . GLN A 1 156 ? 13.074 -16.170 54.327 1.00 76.40 ? 4121 GLN A NE2 1 ATOM 2407 H H . GLN A 1 156 ? 12.843 -12.629 53.560 1.00 100.35 ? 4121 GLN A H 1 ATOM 2408 H HA . GLN A 1 156 ? 15.213 -13.653 52.903 1.00 105.14 ? 4121 GLN A HA 1 ATOM 2409 H HB2 . GLN A 1 156 ? 13.046 -13.253 51.146 1.00 110.41 ? 4121 GLN A HB2 1 ATOM 2410 H HB3 . GLN A 1 156 ? 14.230 -14.293 50.955 1.00 110.41 ? 4121 GLN A HB3 1 ATOM 2411 H HG2 . GLN A 1 156 ? 12.113 -14.527 52.796 1.00 108.49 ? 4121 GLN A HG2 1 ATOM 2412 H HG3 . GLN A 1 156 ? 12.398 -15.496 51.568 1.00 108.49 ? 4121 GLN A HG3 1 ATOM 2413 H HE21 . GLN A 1 156 ? 12.296 -15.868 54.536 1.00 91.68 ? 4121 GLN A HE21 1 ATOM 2414 H HE22 . GLN A 1 156 ? 13.499 -16.680 54.874 1.00 91.68 ? 4121 GLN A HE22 1 ATOM 2415 N N . GLU A 1 157 ? 14.409 -10.768 51.778 1.00 70.70 ? 4122 GLU A N 1 ATOM 2416 C CA . GLU A 1 157 ? 14.938 -9.581 51.116 1.00 63.82 ? 4122 GLU A CA 1 ATOM 2417 C C . GLU A 1 157 ? 15.533 -8.628 52.151 1.00 57.81 ? 4122 GLU A C 1 ATOM 2418 O O . GLU A 1 157 ? 14.837 -8.246 53.099 1.00 59.01 ? 4122 GLU A O 1 ATOM 2419 C CB . GLU A 1 157 ? 13.845 -8.865 50.334 1.00 62.38 ? 4122 GLU A CB 1 ATOM 2420 C CG . GLU A 1 157 ? 13.279 -9.679 49.181 1.00 60.39 ? 4122 GLU A CG 1 ATOM 2421 C CD . GLU A 1 157 ? 14.292 -9.932 48.075 1.00 55.54 ? 4122 GLU A CD 1 ATOM 2422 O OE1 . GLU A 1 157 ? 15.378 -9.314 48.102 1.00 50.38 ? 4122 GLU A OE1 1 ATOM 2423 O OE2 . GLU A 1 157 ? 14.002 -10.752 47.177 1.00 50.07 ? 4122 GLU A OE2 1 ATOM 2424 H H . GLU A 1 157 ? 13.604 -10.682 52.067 1.00 84.84 ? 4122 GLU A H 1 ATOM 2425 H HA . GLU A 1 157 ? 15.639 -9.840 50.498 1.00 76.58 ? 4122 GLU A HA 1 ATOM 2426 H HB2 . GLU A 1 157 ? 13.114 -8.659 50.938 1.00 74.86 ? 4122 GLU A HB2 1 ATOM 2427 H HB3 . GLU A 1 157 ? 14.209 -8.045 49.967 1.00 74.86 ? 4122 GLU A HB3 1 ATOM 2428 H HG2 . GLU A 1 157 ? 12.983 -10.539 49.518 1.00 72.47 ? 4122 GLU A HG2 1 ATOM 2429 H HG3 . GLU A 1 157 ? 12.529 -9.199 48.795 1.00 72.47 ? 4122 GLU A HG3 1 ATOM 2430 N N . PRO A 1 158 ? 16.796 -8.215 52.009 1.00 42.08 ? 4123 PRO A N 1 ATOM 2431 C CA . PRO A 1 158 ? 17.400 -7.336 53.024 1.00 42.97 ? 4123 PRO A CA 1 ATOM 2432 C C . PRO A 1 158 ? 16.717 -5.988 53.151 1.00 50.21 ? 4123 PRO A C 1 ATOM 2433 O O . PRO A 1 158 ? 16.967 -5.281 54.135 1.00 53.87 ? 4123 PRO A O 1 ATOM 2434 C CB . PRO A 1 158 ? 18.849 -7.183 52.544 1.00 43.47 ? 4123 PRO A CB 1 ATOM 2435 C CG . PRO A 1 158 ? 18.795 -7.459 51.088 1.00 45.31 ? 4123 PRO A CG 1 ATOM 2436 C CD . PRO A 1 158 ? 17.725 -8.488 50.901 1.00 42.53 ? 4123 PRO A CD 1 ATOM 2437 H HA . PRO A 1 158 ? 17.398 -7.775 53.889 1.00 51.56 ? 4123 PRO A HA 1 ATOM 2438 H HB2 . PRO A 1 158 ? 19.156 -6.278 52.712 1.00 52.17 ? 4123 PRO A HB2 1 ATOM 2439 H HB3 . PRO A 1 158 ? 19.414 -7.828 52.997 1.00 52.17 ? 4123 PRO A HB3 1 ATOM 2440 H HG2 . PRO A 1 158 ? 18.571 -6.645 50.612 1.00 54.37 ? 4123 PRO A HG2 1 ATOM 2441 H HG3 . PRO A 1 158 ? 19.652 -7.803 50.792 1.00 54.37 ? 4123 PRO A HG3 1 ATOM 2442 H HD2 . PRO A 1 158 ? 17.280 -8.362 50.049 1.00 51.03 ? 4123 PRO A HD2 1 ATOM 2443 H HD3 . PRO A 1 158 ? 18.095 -9.380 50.982 1.00 51.03 ? 4123 PRO A HD3 1 ATOM 2444 N N . TYR A 1 159 ? 15.883 -5.602 52.187 1.00 69.41 ? 4124 TYR A N 1 ATOM 2445 C CA . TYR A 1 159 ? 15.145 -4.348 52.297 1.00 71.11 ? 4124 TYR A CA 1 ATOM 2446 C C . TYR A 1 159 ? 14.298 -4.318 53.564 1.00 72.95 ? 4124 TYR A C 1 ATOM 2447 O O . TYR A 1 159 ? 14.127 -3.256 54.175 1.00 70.32 ? 4124 TYR A O 1 ATOM 2448 C CB . TYR A 1 159 ? 14.276 -4.164 51.051 1.00 63.46 ? 4124 TYR A CB 1 ATOM 2449 C CG . TYR A 1 159 ? 13.490 -2.874 50.987 1.00 60.58 ? 4124 TYR A CG 1 ATOM 2450 C CD1 . TYR A 1 159 ? 14.119 -1.666 50.716 1.00 60.17 ? 4124 TYR A CD1 1 ATOM 2451 C CD2 . TYR A 1 159 ? 12.112 -2.871 51.161 1.00 57.91 ? 4124 TYR A CD2 1 ATOM 2452 C CE1 . TYR A 1 159 ? 13.399 -0.487 50.641 1.00 58.89 ? 4124 TYR A CE1 1 ATOM 2453 C CE2 . TYR A 1 159 ? 11.385 -1.699 51.089 1.00 53.03 ? 4124 TYR A CE2 1 ATOM 2454 C CZ . TYR A 1 159 ? 12.032 -0.511 50.828 1.00 57.65 ? 4124 TYR A CZ 1 ATOM 2455 O OH . TYR A 1 159 ? 11.306 0.655 50.755 1.00 60.98 ? 4124 TYR A OH 1 ATOM 2456 H H . TYR A 1 159 ? 15.729 -6.043 51.465 1.00 83.29 ? 4124 TYR A H 1 ATOM 2457 H HA . TYR A 1 159 ? 15.774 -3.611 52.338 1.00 85.33 ? 4124 TYR A HA 1 ATOM 2458 H HB2 . TYR A 1 159 ? 14.850 -4.194 50.270 1.00 76.15 ? 4124 TYR A HB2 1 ATOM 2459 H HB3 . TYR A 1 159 ? 13.639 -4.895 51.012 1.00 76.15 ? 4124 TYR A HB3 1 ATOM 2460 H HD1 . TYR A 1 159 ? 15.040 -1.648 50.590 1.00 72.21 ? 4124 TYR A HD1 1 ATOM 2461 H HD2 . TYR A 1 159 ? 11.672 -3.671 51.338 1.00 69.49 ? 4124 TYR A HD2 1 ATOM 2462 H HE1 . TYR A 1 159 ? 13.833 0.317 50.465 1.00 70.67 ? 4124 TYR A HE1 1 ATOM 2463 H HE2 . TYR A 1 159 ? 10.464 -1.711 51.214 1.00 63.64 ? 4124 TYR A HE2 1 ATOM 2464 H HH . TYR A 1 159 ? 10.492 0.496 50.887 1.00 73.18 ? 4124 TYR A HH 1 ATOM 2465 N N . PHE A 1 160 ? 13.764 -5.472 53.973 1.00 59.84 ? 4125 PHE A N 1 ATOM 2466 C CA . PHE A 1 160 ? 12.910 -5.548 55.154 1.00 55.23 ? 4125 PHE A CA 1 ATOM 2467 C C . PHE A 1 160 ? 13.705 -5.633 56.452 1.00 57.15 ? 4125 PHE A C 1 ATOM 2468 O O . PHE A 1 160 ? 13.257 -5.108 57.478 1.00 60.57 ? 4125 PHE A O 1 ATOM 2469 C CB . PHE A 1 160 ? 11.972 -6.749 55.037 1.00 58.58 ? 4125 PHE A CB 1 ATOM 2470 C CG . PHE A 1 160 ? 10.991 -6.638 53.905 1.00 58.93 ? 4125 PHE A CG 1 ATOM 2471 C CD1 . PHE A 1 160 ? 11.393 -6.869 52.599 1.00 56.76 ? 4125 PHE A CD1 1 ATOM 2472 C CD2 . PHE A 1 160 ? 9.671 -6.296 54.144 1.00 58.86 ? 4125 PHE A CD2 1 ATOM 2473 C CE1 . PHE A 1 160 ? 10.495 -6.763 51.554 1.00 54.64 ? 4125 PHE A CE1 1 ATOM 2474 C CE2 . PHE A 1 160 ? 8.768 -6.188 53.100 1.00 58.39 ? 4125 PHE A CE2 1 ATOM 2475 C CZ . PHE A 1 160 ? 9.181 -6.422 51.805 1.00 53.55 ? 4125 PHE A CZ 1 ATOM 2476 H H . PHE A 1 160 ? 13.883 -6.228 53.580 1.00 71.81 ? 4125 PHE A H 1 ATOM 2477 H HA . PHE A 1 160 ? 12.364 -4.748 55.194 1.00 66.28 ? 4125 PHE A HA 1 ATOM 2478 H HB2 . PHE A 1 160 ? 12.502 -7.548 54.893 1.00 70.30 ? 4125 PHE A HB2 1 ATOM 2479 H HB3 . PHE A 1 160 ? 11.466 -6.833 55.860 1.00 70.30 ? 4125 PHE A HB3 1 ATOM 2480 H HD1 . PHE A 1 160 ? 12.277 -7.098 52.424 1.00 68.11 ? 4125 PHE A HD1 1 ATOM 2481 H HD2 . PHE A 1 160 ? 9.387 -6.136 55.015 1.00 70.64 ? 4125 PHE A HD2 1 ATOM 2482 H HE1 . PHE A 1 160 ? 10.776 -6.922 50.682 1.00 65.57 ? 4125 PHE A HE1 1 ATOM 2483 H HE2 . PHE A 1 160 ? 7.883 -5.959 53.272 1.00 70.07 ? 4125 PHE A HE2 1 ATOM 2484 H HZ . PHE A 1 160 ? 8.576 -6.352 51.103 1.00 64.26 ? 4125 PHE A HZ 1 ATOM 2485 N N . THR A 1 161 ? 14.859 -6.300 56.443 1.00 66.55 ? 4126 THR A N 1 ATOM 2486 C CA . THR A 1 161 ? 15.656 -6.459 57.653 1.00 66.60 ? 4126 THR A CA 1 ATOM 2487 C C . THR A 1 161 ? 16.633 -5.313 57.888 1.00 60.11 ? 4126 THR A C 1 ATOM 2488 O O . THR A 1 161 ? 17.173 -5.197 58.994 1.00 57.37 ? 4126 THR A O 1 ATOM 2489 C CB . THR A 1 161 ? 16.437 -7.778 57.606 1.00 63.37 ? 4126 THR A CB 1 ATOM 2490 O OG1 . THR A 1 161 ? 17.247 -7.816 56.424 1.00 61.92 ? 4126 THR A OG1 1 ATOM 2491 C CG2 . THR A 1 161 ? 15.483 -8.967 57.619 1.00 59.60 ? 4126 THR A CG2 1 ATOM 2492 H H . THR A 1 161 ? 15.201 -6.670 55.746 1.00 79.85 ? 4126 THR A H 1 ATOM 2493 H HA . THR A 1 161 ? 15.058 -6.497 58.416 1.00 79.92 ? 4126 THR A HA 1 ATOM 2494 H HB . THR A 1 161 ? 17.009 -7.839 58.387 1.00 76.04 ? 4126 THR A HB 1 ATOM 2495 H HG1 . THR A 1 161 ? 17.677 -8.537 56.394 1.00 74.30 ? 4126 THR A HG1 1 ATOM 2496 H HG21 . THR A 1 161 ? 15.986 -9.795 57.589 1.00 71.52 ? 4126 THR A HG21 1 ATOM 2497 H HG22 . THR A 1 161 ? 14.947 -8.953 58.427 1.00 71.52 ? 4126 THR A HG22 1 ATOM 2498 H HG23 . THR A 1 161 ? 14.894 -8.927 56.849 1.00 71.52 ? 4126 THR A HG23 1 ATOM 2499 N N . TRP A 1 162 ? 16.863 -4.465 56.888 1.00 42.61 ? 4127 TRP A N 1 ATOM 2500 C CA . TRP A 1 162 ? 17.815 -3.370 57.049 1.00 37.28 ? 4127 TRP A CA 1 ATOM 2501 C C . TRP A 1 162 ? 17.397 -2.364 58.113 1.00 43.29 ? 4127 TRP A C 1 ATOM 2502 O O . TRP A 1 162 ? 18.282 -1.875 58.836 1.00 47.24 ? 4127 TRP A O 1 ATOM 2503 C CB . TRP A 1 162 ? 18.019 -2.665 55.705 1.00 37.39 ? 4127 TRP A CB 1 ATOM 2504 C CG . TRP A 1 162 ? 19.067 -1.599 55.746 1.00 40.34 ? 4127 TRP A CG 1 ATOM 2505 C CD1 . TRP A 1 162 ? 18.874 -0.256 55.607 1.00 39.48 ? 4127 TRP A CD1 1 ATOM 2506 C CD2 . TRP A 1 162 ? 20.475 -1.784 55.942 1.00 38.89 ? 4127 TRP A CD2 1 ATOM 2507 N NE1 . TRP A 1 162 ? 20.075 0.407 55.699 1.00 41.72 ? 4127 TRP A NE1 1 ATOM 2508 C CE2 . TRP A 1 162 ? 21.074 -0.509 55.905 1.00 40.42 ? 4127 TRP A CE2 1 ATOM 2509 C CE3 . TRP A 1 162 ? 21.287 -2.904 56.140 1.00 37.70 ? 4127 TRP A CE3 1 ATOM 2510 C CZ2 . TRP A 1 162 ? 22.448 -0.323 56.061 1.00 37.98 ? 4127 TRP A CZ2 1 ATOM 2511 C CZ3 . TRP A 1 162 ? 22.651 -2.718 56.293 1.00 38.69 ? 4127 TRP A CZ3 1 ATOM 2512 C CH2 . TRP A 1 162 ? 23.217 -1.438 56.252 1.00 39.12 ? 4127 TRP A CH2 1 ATOM 2513 H H . TRP A 1 162 ? 16.486 -4.500 56.116 1.00 51.13 ? 4127 TRP A H 1 ATOM 2514 H HA . TRP A 1 162 ? 18.669 -3.742 57.318 1.00 44.73 ? 4127 TRP A HA 1 ATOM 2515 H HB2 . TRP A 1 162 ? 18.289 -3.322 55.045 1.00 44.86 ? 4127 TRP A HB2 1 ATOM 2516 H HB3 . TRP A 1 162 ? 17.184 -2.252 55.437 1.00 44.86 ? 4127 TRP A HB3 1 ATOM 2517 H HD1 . TRP A 1 162 ? 18.050 0.152 55.468 1.00 47.38 ? 4127 TRP A HD1 1 ATOM 2518 H HE1 . TRP A 1 162 ? 20.182 1.258 55.640 1.00 50.07 ? 4127 TRP A HE1 1 ATOM 2519 H HE3 . TRP A 1 162 ? 20.919 -3.758 56.166 1.00 45.24 ? 4127 TRP A HE3 1 ATOM 2520 H HZ2 . TRP A 1 162 ? 22.827 0.526 56.035 1.00 45.58 ? 4127 TRP A HZ2 1 ATOM 2521 H HZ3 . TRP A 1 162 ? 23.201 -3.457 56.426 1.00 46.43 ? 4127 TRP A HZ3 1 ATOM 2522 H HH2 . TRP A 1 162 ? 24.136 -1.343 56.361 1.00 46.95 ? 4127 TRP A HH2 1 ATOM 2523 N N . PRO A 1 163 ? 16.121 -1.999 58.260 1.00 57.01 ? 4128 PRO A N 1 ATOM 2524 C CA . PRO A 1 163 ? 15.771 -1.005 59.290 1.00 57.28 ? 4128 PRO A CA 1 ATOM 2525 C C . PRO A 1 163 ? 16.328 -1.344 60.662 1.00 60.92 ? 4128 PRO A C 1 ATOM 2526 O O . PRO A 1 163 ? 16.886 -0.470 61.335 1.00 67.19 ? 4128 PRO A O 1 ATOM 2527 C CB . PRO A 1 163 ? 14.236 -1.016 59.281 1.00 57.97 ? 4128 PRO A CB 1 ATOM 2528 C CG . PRO A 1 163 ? 13.858 -1.525 57.919 1.00 55.84 ? 4128 PRO A CG 1 ATOM 2529 C CD . PRO A 1 163 ? 14.946 -2.457 57.498 1.00 54.83 ? 4128 PRO A CD 1 ATOM 2530 H HA . PRO A 1 163 ? 16.084 -0.125 59.028 1.00 68.74 ? 4128 PRO A HA 1 ATOM 2531 H HB2 . PRO A 1 163 ? 13.909 -1.612 59.973 1.00 69.56 ? 4128 PRO A HB2 1 ATOM 2532 H HB3 . PRO A 1 163 ? 13.901 -0.116 59.415 1.00 69.56 ? 4128 PRO A HB3 1 ATOM 2533 H HG2 . PRO A 1 163 ? 13.012 -1.996 57.974 1.00 67.01 ? 4128 PRO A HG2 1 ATOM 2534 H HG3 . PRO A 1 163 ? 13.793 -0.780 57.302 1.00 67.01 ? 4128 PRO A HG3 1 ATOM 2535 H HD2 . PRO A 1 163 ? 14.722 -3.369 57.742 1.00 65.79 ? 4128 PRO A HD2 1 ATOM 2536 H HD3 . PRO A 1 163 ? 15.110 -2.375 56.546 1.00 65.79 ? 4128 PRO A HD3 1 ATOM 2537 N N . LEU A 1 164 ? 16.210 -2.604 61.085 1.00 59.83 ? 4129 LEU A N 1 ATOM 2538 C CA . LEU A 1 164 ? 16.717 -3.002 62.395 1.00 54.77 ? 4129 LEU A CA 1 ATOM 2539 C C . LEU A 1 164 ? 18.240 -3.017 62.415 1.00 56.48 ? 4129 LEU A C 1 ATOM 2540 O O . LEU A 1 164 ? 18.858 -2.630 63.413 1.00 61.12 ? 4129 LEU A O 1 ATOM 2541 C CB . LEU A 1 164 ? 16.164 -4.378 62.770 1.00 53.28 ? 4129 LEU A CB 1 ATOM 2542 C CG . LEU A 1 164 ? 16.722 -5.029 64.039 1.00 56.54 ? 4129 LEU A CG 1 ATOM 2543 C CD1 . LEU A 1 164 ? 16.449 -4.154 65.256 1.00 59.55 ? 4129 LEU A CD1 1 ATOM 2544 C CD2 . LEU A 1 164 ? 16.132 -6.423 64.228 1.00 56.74 ? 4129 LEU A CD2 1 ATOM 2545 H H . LEU A 1 164 ? 15.844 -3.240 60.637 1.00 71.80 ? 4129 LEU A H 1 ATOM 2546 H HA . LEU A 1 164 ? 16.414 -2.364 63.059 1.00 65.72 ? 4129 LEU A HA 1 ATOM 2547 H HB2 . LEU A 1 164 ? 15.205 -4.295 62.890 1.00 63.93 ? 4129 LEU A HB2 1 ATOM 2548 H HB3 . LEU A 1 164 ? 16.342 -4.985 62.035 1.00 63.93 ? 4129 LEU A HB3 1 ATOM 2549 H HG . LEU A 1 164 ? 17.683 -5.121 63.948 1.00 67.85 ? 4129 LEU A HG 1 ATOM 2550 H HD11 . LEU A 1 164 ? 16.811 -4.589 66.044 1.00 71.46 ? 4129 LEU A HD11 1 ATOM 2551 H HD12 . LEU A 1 164 ? 16.875 -3.293 65.127 1.00 71.46 ? 4129 LEU A HD12 1 ATOM 2552 H HD13 . LEU A 1 164 ? 15.490 -4.039 65.352 1.00 71.46 ? 4129 LEU A HD13 1 ATOM 2553 H HD21 . LEU A 1 164 ? 16.500 -6.814 65.036 1.00 68.09 ? 4129 LEU A HD21 1 ATOM 2554 H HD22 . LEU A 1 164 ? 15.168 -6.350 64.305 1.00 68.09 ? 4129 LEU A HD22 1 ATOM 2555 H HD23 . LEU A 1 164 ? 16.364 -6.970 63.461 1.00 68.09 ? 4129 LEU A HD23 1 ATOM 2556 N N . ILE A 1 165 ? 18.863 -3.461 61.323 1.00 47.90 ? 4130 ILE A N 1 ATOM 2557 C CA . ILE A 1 165 ? 20.316 -3.579 61.293 1.00 50.95 ? 4130 ILE A CA 1 ATOM 2558 C C . ILE A 1 165 ? 20.965 -2.202 61.355 1.00 54.47 ? 4130 ILE A C 1 ATOM 2559 O O . ILE A 1 165 ? 22.004 -2.018 62.001 1.00 57.93 ? 4130 ILE A O 1 ATOM 2560 C CB . ILE A 1 165 ? 20.750 -4.364 60.040 1.00 47.27 ? 4130 ILE A CB 1 ATOM 2561 C CG1 . ILE A 1 165 ? 20.183 -5.787 60.093 1.00 39.62 ? 4130 ILE A CG1 1 ATOM 2562 C CG2 . ILE A 1 165 ? 22.272 -4.405 59.920 1.00 48.01 ? 4130 ILE A CG2 1 ATOM 2563 C CD1 . ILE A 1 165 ? 20.346 -6.571 58.803 1.00 39.05 ? 4130 ILE A CD1 1 ATOM 2564 H H . ILE A 1 165 ? 18.470 -3.697 60.595 1.00 57.48 ? 4130 ILE A H 1 ATOM 2565 H HA . ILE A 1 165 ? 20.606 -4.079 62.072 1.00 61.14 ? 4130 ILE A HA 1 ATOM 2566 H HB . ILE A 1 165 ? 20.391 -3.918 59.257 1.00 56.72 ? 4130 ILE A HB 1 ATOM 2567 H HG12 . ILE A 1 165 ? 20.638 -6.277 60.796 1.00 47.54 ? 4130 ILE A HG12 1 ATOM 2568 H HG13 . ILE A 1 165 ? 19.235 -5.737 60.291 1.00 47.54 ? 4130 ILE A HG13 1 ATOM 2569 H HG21 . ILE A 1 165 ? 22.512 -4.904 59.123 1.00 57.61 ? 4130 ILE A HG21 1 ATOM 2570 H HG22 . ILE A 1 165 ? 22.608 -3.497 59.855 1.00 57.61 ? 4130 ILE A HG22 1 ATOM 2571 H HG23 . ILE A 1 165 ? 22.639 -4.838 60.706 1.00 57.61 ? 4130 ILE A HG23 1 ATOM 2572 H HD11 . ILE A 1 165 ? 19.964 -7.454 58.921 1.00 46.86 ? 4130 ILE A HD11 1 ATOM 2573 H HD12 . ILE A 1 165 ? 19.885 -6.102 58.090 1.00 46.86 ? 4130 ILE A HD12 1 ATOM 2574 H HD13 . ILE A 1 165 ? 21.291 -6.643 58.596 1.00 46.86 ? 4130 ILE A HD13 1 ATOM 2575 N N . ALA A 1 166 ? 20.367 -1.214 60.689 1.00 45.95 ? 4131 ALA A N 1 ATOM 2576 C CA . ALA A 1 166 ? 20.931 0.128 60.646 1.00 50.20 ? 4131 ALA A CA 1 ATOM 2577 C C . ALA A 1 166 ? 20.553 0.971 61.856 1.00 48.85 ? 4131 ALA A C 1 ATOM 2578 O O . ALA A 1 166 ? 21.215 1.981 62.116 1.00 52.75 ? 4131 ALA A O 1 ATOM 2579 C CB . ALA A 1 166 ? 20.480 0.839 59.367 1.00 55.25 ? 4131 ALA A CB 1 ATOM 2580 H H . ALA A 1 166 ? 19.631 -1.299 60.253 1.00 55.14 ? 4131 ALA A H 1 ATOM 2581 H HA . ALA A 1 166 ? 21.898 0.060 60.623 1.00 60.24 ? 4131 ALA A HA 1 ATOM 2582 H HB1 . ALA A 1 166 ? 20.862 1.730 59.351 1.00 66.30 ? 4131 ALA A HB1 1 ATOM 2583 H HB2 . ALA A 1 166 ? 20.788 0.332 58.600 1.00 66.30 ? 4131 ALA A HB2 1 ATOM 2584 H HB3 . ALA A 1 166 ? 19.511 0.893 59.362 1.00 66.30 ? 4131 ALA A HB3 1 ATOM 2585 N N . ALA A 1 167 ? 19.519 0.575 62.605 1.00 47.63 ? 4132 ALA A N 1 ATOM 2586 C CA . ALA A 1 167 ? 19.040 1.386 63.720 1.00 50.99 ? 4132 ALA A CA 1 ATOM 2587 C C . ALA A 1 167 ? 20.169 1.747 64.676 1.00 52.95 ? 4132 ALA A C 1 ATOM 2588 O O . ALA A 1 167 ? 20.228 2.871 65.187 1.00 54.31 ? 4132 ALA A O 1 ATOM 2589 C CB . ALA A 1 167 ? 17.934 0.637 64.468 1.00 50.60 ? 4132 ALA A CB 1 ATOM 2590 H H . ALA A 1 167 ? 19.082 -0.157 62.485 1.00 57.16 ? 4132 ALA A H 1 ATOM 2591 H HA . ALA A 1 167 ? 18.664 2.210 63.374 1.00 61.19 ? 4132 ALA A HA 1 ATOM 2592 H HB1 . ALA A 1 167 ? 17.625 1.186 65.206 1.00 60.72 ? 4132 ALA A HB1 1 ATOM 2593 H HB2 . ALA A 1 167 ? 17.203 0.462 63.856 1.00 60.72 ? 4132 ALA A HB2 1 ATOM 2594 H HB3 . ALA A 1 167 ? 18.292 -0.199 64.805 1.00 60.72 ? 4132 ALA A HB3 1 ATOM 2595 N N . ASP A 1 168 ? 21.078 0.810 64.917 1.00 63.64 ? 4133 ASP A N 1 ATOM 2596 C CA . ASP A 1 168 ? 22.148 0.967 65.891 1.00 58.60 ? 4133 ASP A CA 1 ATOM 2597 C C . ASP A 1 168 ? 23.410 1.574 65.287 1.00 54.80 ? 4133 ASP A C 1 ATOM 2598 O O . ASP A 1 168 ? 24.460 1.564 65.938 1.00 51.43 ? 4133 ASP A O 1 ATOM 2599 C CB . ASP A 1 168 ? 22.464 -0.379 66.549 1.00 61.63 ? 4133 ASP A CB 1 ATOM 2600 C CG . ASP A 1 168 ? 23.280 -0.227 67.827 1.00 57.52 ? 4133 ASP A CG 1 ATOM 2601 O OD1 . ASP A 1 168 ? 23.230 0.862 68.436 1.00 50.19 ? 4133 ASP A OD1 1 ATOM 2602 O OD2 . ASP A 1 168 ? 23.963 -1.193 68.229 1.00 59.25 ? 4133 ASP A OD2 1 ATOM 2603 H H . ASP A 1 168 ? 21.095 0.050 64.515 1.00 76.36 ? 4133 ASP A H 1 ATOM 2604 H HA . ASP A 1 168 ? 21.842 1.567 66.589 1.00 70.32 ? 4133 ASP A HA 1 ATOM 2605 H HB2 . ASP A 1 168 ? 21.632 -0.824 66.775 1.00 73.96 ? 4133 ASP A HB2 1 ATOM 2606 H HB3 . ASP A 1 168 ? 22.974 -0.923 65.929 1.00 73.96 ? 4133 ASP A HB3 1 ATOM 2607 N N . GLY A 1 169 ? 23.337 2.084 64.059 1.00 80.49 ? 4134 GLY A N 1 ATOM 2608 C CA . GLY A 1 169 ? 24.483 2.661 63.382 1.00 84.88 ? 4134 GLY A CA 1 ATOM 2609 C C . GLY A 1 169 ? 24.954 1.915 62.154 1.00 81.72 ? 4134 GLY A C 1 ATOM 2610 O O . GLY A 1 169 ? 25.869 2.402 61.478 1.00 85.91 ? 4134 GLY A O 1 ATOM 2611 H H . GLY A 1 169 ? 22.616 2.105 63.591 1.00 96.59 ? 4134 GLY A H 1 ATOM 2612 H HA2 . GLY A 1 169 ? 24.264 3.567 63.114 1.00 101.86 ? 4134 GLY A HA2 1 ATOM 2613 H HA3 . GLY A 1 169 ? 25.224 2.705 64.006 1.00 101.86 ? 4134 GLY A HA3 1 ATOM 2614 N N . GLY A 1 170 ? 24.385 0.754 61.842 1.00 62.65 ? 4135 GLY A N 1 ATOM 2615 C CA . GLY A 1 170 ? 24.661 0.124 60.565 1.00 59.08 ? 4135 GLY A CA 1 ATOM 2616 C C . GLY A 1 170 ? 24.364 1.053 59.400 1.00 53.76 ? 4135 GLY A C 1 ATOM 2617 O O . GLY A 1 170 ? 23.299 1.675 59.361 1.00 49.74 ? 4135 GLY A O 1 ATOM 2618 H H . GLY A 1 170 ? 23.842 0.319 62.348 1.00 75.18 ? 4135 GLY A H 1 ATOM 2619 H HA2 . GLY A 1 170 ? 25.596 -0.133 60.525 1.00 70.90 ? 4135 GLY A HA2 1 ATOM 2620 H HA3 . GLY A 1 170 ? 24.117 -0.673 60.471 1.00 70.90 ? 4135 GLY A HA3 1 ATOM 2621 N N . TYR A 1 171 ? 25.290 1.167 58.448 1.00 43.72 ? 4136 TYR A N 1 ATOM 2622 C CA . TYR A 1 171 ? 25.089 2.046 57.302 1.00 47.28 ? 4136 TYR A CA 1 ATOM 2623 C C . TYR A 1 171 ? 25.719 1.417 56.066 1.00 49.51 ? 4136 TYR A C 1 ATOM 2624 O O . TYR A 1 171 ? 26.747 0.740 56.152 1.00 52.05 ? 4136 TYR A O 1 ATOM 2625 C CB . TYR A 1 171 ? 25.676 3.443 57.546 1.00 47.92 ? 4136 TYR A CB 1 ATOM 2626 C CG . TYR A 1 171 ? 27.183 3.462 57.685 1.00 51.92 ? 4136 TYR A CG 1 ATOM 2627 C CD1 . TYR A 1 171 ? 28.001 3.539 56.566 1.00 50.99 ? 4136 TYR A CD1 1 ATOM 2628 C CD2 . TYR A 1 171 ? 27.787 3.405 58.935 1.00 54.88 ? 4136 TYR A CD2 1 ATOM 2629 C CE1 . TYR A 1 171 ? 29.379 3.555 56.686 1.00 53.52 ? 4136 TYR A CE1 1 ATOM 2630 C CE2 . TYR A 1 171 ? 29.165 3.422 59.066 1.00 54.14 ? 4136 TYR A CE2 1 ATOM 2631 C CZ . TYR A 1 171 ? 29.954 3.496 57.938 1.00 54.93 ? 4136 TYR A CZ 1 ATOM 2632 O OH . TYR A 1 171 ? 31.324 3.511 58.060 1.00 59.38 ? 4136 TYR A OH 1 ATOM 2633 H H . TYR A 1 171 ? 26.040 0.747 58.444 1.00 52.46 ? 4136 TYR A H 1 ATOM 2634 H HA . TYR A 1 171 ? 24.138 2.143 57.140 1.00 56.74 ? 4136 TYR A HA 1 ATOM 2635 H HB2 . TYR A 1 171 ? 25.441 4.015 56.800 1.00 57.51 ? 4136 TYR A HB2 1 ATOM 2636 H HB3 . TYR A 1 171 ? 25.300 3.801 58.366 1.00 57.51 ? 4136 TYR A HB3 1 ATOM 2637 H HD1 . TYR A 1 171 ? 27.616 3.577 55.720 1.00 61.19 ? 4136 TYR A HD1 1 ATOM 2638 H HD2 . TYR A 1 171 ? 27.256 3.354 59.697 1.00 65.85 ? 4136 TYR A HD2 1 ATOM 2639 H HE1 . TYR A 1 171 ? 29.914 3.605 55.927 1.00 64.22 ? 4136 TYR A HE1 1 ATOM 2640 H HE2 . TYR A 1 171 ? 29.555 3.382 59.909 1.00 64.97 ? 4136 TYR A HE2 1 ATOM 2641 H HH . TYR A 1 171 ? 31.680 3.558 57.300 1.00 71.25 ? 4136 TYR A HH 1 ATOM 2642 N N . ALA A 1 172 ? 25.087 1.646 54.913 1.00 38.77 ? 4137 ALA A N 1 ATOM 2643 C CA . ALA A 1 172 ? 25.566 1.047 53.672 1.00 38.65 ? 4137 ALA A CA 1 ATOM 2644 C C . ALA A 1 172 ? 26.854 1.707 53.197 1.00 39.41 ? 4137 ALA A C 1 ATOM 2645 O O . ALA A 1 172 ? 27.879 1.041 53.013 1.00 43.74 ? 4137 ALA A O 1 ATOM 2646 C CB . ALA A 1 172 ? 24.484 1.151 52.596 1.00 38.63 ? 4137 ALA A CB 1 ATOM 2647 H H . ALA A 1 172 ? 24.387 2.139 54.825 1.00 46.52 ? 4137 ALA A H 1 ATOM 2648 H HA . ALA A 1 172 ? 25.749 0.106 53.824 1.00 46.37 ? 4137 ALA A HA 1 ATOM 2649 H HB1 . ALA A 1 172 ? 24.814 0.749 51.777 1.00 46.36 ? 4137 ALA A HB1 1 ATOM 2650 H HB2 . ALA A 1 172 ? 23.692 0.680 52.899 1.00 46.36 ? 4137 ALA A HB2 1 ATOM 2651 H HB3 . ALA A 1 172 ? 24.277 2.086 52.446 1.00 46.36 ? 4137 ALA A HB3 1 ATOM 2652 N N . PHE A 1 173 ? 26.825 3.026 53.014 1.00 45.06 ? 4138 PHE A N 1 ATOM 2653 C CA . PHE A 1 173 ? 27.941 3.757 52.431 1.00 46.08 ? 4138 PHE A CA 1 ATOM 2654 C C . PHE A 1 173 ? 28.125 5.079 53.155 1.00 48.55 ? 4138 PHE A C 1 ATOM 2655 O O . PHE A 1 173 ? 27.151 5.779 53.444 1.00 44.26 ? 4138 PHE A O 1 ATOM 2656 C CB . PHE A 1 173 ? 27.723 4.028 50.938 1.00 47.87 ? 4138 PHE A CB 1 ATOM 2657 C CG . PHE A 1 173 ? 27.922 2.823 50.063 1.00 47.30 ? 4138 PHE A CG 1 ATOM 2658 C CD1 . PHE A 1 173 ? 29.197 2.414 49.708 1.00 48.17 ? 4138 PHE A CD1 1 ATOM 2659 C CD2 . PHE A 1 173 ? 26.835 2.110 49.583 1.00 42.13 ? 4138 PHE A CD2 1 ATOM 2660 C CE1 . PHE A 1 173 ? 29.385 1.309 48.898 1.00 43.02 ? 4138 PHE A CE1 1 ATOM 2661 C CE2 . PHE A 1 173 ? 27.018 1.007 48.772 1.00 40.24 ? 4138 PHE A CE2 1 ATOM 2662 C CZ . PHE A 1 173 ? 28.294 0.606 48.430 1.00 40.89 ? 4138 PHE A CZ 1 ATOM 2663 H H . PHE A 1 173 ? 26.157 3.526 53.223 1.00 54.07 ? 4138 PHE A H 1 ATOM 2664 H HA . PHE A 1 173 ? 28.754 3.237 52.532 1.00 55.30 ? 4138 PHE A HA 1 ATOM 2665 H HB2 . PHE A 1 173 ? 26.814 4.341 50.808 1.00 57.45 ? 4138 PHE A HB2 1 ATOM 2666 H HB3 . PHE A 1 173 ? 28.349 4.710 50.650 1.00 57.45 ? 4138 PHE A HB3 1 ATOM 2667 H HD1 . PHE A 1 173 ? 29.935 2.885 50.021 1.00 57.80 ? 4138 PHE A HD1 1 ATOM 2668 H HD2 . PHE A 1 173 ? 25.974 2.375 49.810 1.00 50.56 ? 4138 PHE A HD2 1 ATOM 2669 H HE1 . PHE A 1 173 ? 30.245 1.041 48.668 1.00 51.63 ? 4138 PHE A HE1 1 ATOM 2670 H HE2 . PHE A 1 173 ? 26.282 0.534 48.458 1.00 48.29 ? 4138 PHE A HE2 1 ATOM 2671 H HZ . PHE A 1 173 ? 28.417 -0.137 47.885 1.00 49.07 ? 4138 PHE A HZ 1 ATOM 2672 N N . LYS A 1 174 ? 29.381 5.421 53.423 1.00 62.18 ? 4139 LYS A N 1 ATOM 2673 C CA . LYS A 1 174 ? 29.702 6.655 54.124 1.00 67.77 ? 4139 LYS A CA 1 ATOM 2674 C C . LYS A 1 174 ? 29.736 7.812 53.137 1.00 67.92 ? 4139 LYS A C 1 ATOM 2675 O O . LYS A 1 174 ? 30.398 7.734 52.098 1.00 66.47 ? 4139 LYS A O 1 ATOM 2676 C CB . LYS A 1 174 ? 31.048 6.527 54.838 1.00 72.88 ? 4139 LYS A CB 1 ATOM 2677 C CG . LYS A 1 174 ? 31.285 7.555 55.934 1.00 70.86 ? 4139 LYS A CG 1 ATOM 2678 C CD . LYS A 1 174 ? 30.212 7.443 57.003 1.00 73.22 ? 4139 LYS A CD 1 ATOM 2679 C CE . LYS A 1 174 ? 30.669 7.989 58.343 1.00 78.44 ? 4139 LYS A CE 1 ATOM 2680 N NZ . LYS A 1 174 ? 29.675 7.671 59.404 1.00 79.07 ? 4139 LYS A NZ 1 ATOM 2681 H H . LYS A 1 174 ? 30.069 4.952 53.208 1.00 74.61 ? 4139 LYS A H 1 ATOM 2682 H HA . LYS A 1 174 ? 29.018 6.837 54.787 1.00 81.32 ? 4139 LYS A HA 1 ATOM 2683 H HB2 . LYS A 1 174 ? 31.101 5.648 55.244 1.00 87.46 ? 4139 LYS A HB2 1 ATOM 2684 H HB3 . LYS A 1 174 ? 31.757 6.627 54.183 1.00 87.46 ? 4139 LYS A HB3 1 ATOM 2685 H HG2 . LYS A 1 174 ? 32.148 7.397 56.346 1.00 85.03 ? 4139 LYS A HG2 1 ATOM 2686 H HG3 . LYS A 1 174 ? 31.248 8.447 55.554 1.00 85.03 ? 4139 LYS A HG3 1 ATOM 2687 H HD2 . LYS A 1 174 ? 29.432 7.947 56.723 1.00 87.87 ? 4139 LYS A HD2 1 ATOM 2688 H HD3 . LYS A 1 174 ? 29.980 6.509 57.122 1.00 87.87 ? 4139 LYS A HD3 1 ATOM 2689 H HE2 . LYS A 1 174 ? 31.516 7.583 58.585 1.00 94.13 ? 4139 LYS A HE2 1 ATOM 2690 H HE3 . LYS A 1 174 ? 30.759 8.953 58.285 1.00 94.13 ? 4139 LYS A HE3 1 ATOM 2691 H HZ1 . LYS A 1 174 ? 29.951 7.995 60.186 1.00 94.89 ? 4139 LYS A HZ1 1 ATOM 2692 H HZ2 . LYS A 1 174 ? 28.888 8.035 59.202 1.00 94.89 ? 4139 LYS A HZ2 1 ATOM 2693 H HZ3 . LYS A 1 174 ? 29.576 6.790 59.475 1.00 94.89 ? 4139 LYS A HZ3 1 ATOM 2694 N N . TYR A 1 175 ? 29.021 8.885 53.464 1.00 78.88 ? 4140 TYR A N 1 ATOM 2695 C CA . TYR A 1 175 ? 28.965 10.071 52.620 1.00 85.07 ? 4140 TYR A CA 1 ATOM 2696 C C . TYR A 1 175 ? 30.032 11.059 53.076 1.00 89.53 ? 4140 TYR A C 1 ATOM 2697 O O . TYR A 1 175 ? 29.982 11.556 54.207 1.00 90.12 ? 4140 TYR A O 1 ATOM 2698 C CB . TYR A 1 175 ? 27.578 10.708 52.677 1.00 85.30 ? 4140 TYR A CB 1 ATOM 2699 C CG . TYR A 1 175 ? 27.359 11.778 51.633 1.00 87.09 ? 4140 TYR A CG 1 ATOM 2700 C CD1 . TYR A 1 175 ? 27.665 13.104 51.896 1.00 87.52 ? 4140 TYR A CD1 1 ATOM 2701 C CD2 . TYR A 1 175 ? 26.849 11.460 50.381 1.00 89.07 ? 4140 TYR A CD2 1 ATOM 2702 C CE1 . TYR A 1 175 ? 27.466 14.085 50.944 1.00 91.45 ? 4140 TYR A CE1 1 ATOM 2703 C CE2 . TYR A 1 175 ? 26.646 12.434 49.423 1.00 87.23 ? 4140 TYR A CE2 1 ATOM 2704 C CZ . TYR A 1 175 ? 26.955 13.744 49.709 1.00 89.32 ? 4140 TYR A CZ 1 ATOM 2705 O OH . TYR A 1 175 ? 26.753 14.712 48.752 1.00 91.42 ? 4140 TYR A OH 1 ATOM 2706 H H . TYR A 1 175 ? 28.552 8.949 54.183 1.00 94.65 ? 4140 TYR A H 1 ATOM 2707 H HA . TYR A 1 175 ? 29.150 9.821 51.701 1.00 102.08 ? 4140 TYR A HA 1 ATOM 2708 H HB2 . TYR A 1 175 ? 26.911 10.017 52.539 1.00 102.36 ? 4140 TYR A HB2 1 ATOM 2709 H HB3 . TYR A 1 175 ? 27.456 11.114 53.549 1.00 102.36 ? 4140 TYR A HB3 1 ATOM 2710 H HD1 . TYR A 1 175 ? 28.008 13.338 52.728 1.00 105.02 ? 4140 TYR A HD1 1 ATOM 2711 H HD2 . TYR A 1 175 ? 26.638 10.576 50.185 1.00 106.88 ? 4140 TYR A HD2 1 ATOM 2712 H HE1 . TYR A 1 175 ? 27.674 14.971 51.134 1.00 109.74 ? 4140 TYR A HE1 1 ATOM 2713 H HE2 . TYR A 1 175 ? 26.302 12.206 48.590 1.00 104.68 ? 4140 TYR A HE2 1 ATOM 2714 H HH . TYR A 1 175 ? 26.440 14.365 48.054 1.00 109.71 ? 4140 TYR A HH 1 ATOM 2715 N N . ALA A 1 176 ? 30.990 11.345 52.197 1.00 91.75 ? 4141 ALA A N 1 ATOM 2716 C CA . ALA A 1 176 ? 32.091 12.242 52.517 1.00 95.02 ? 4141 ALA A CA 1 ATOM 2717 C C . ALA A 1 176 ? 32.462 13.052 51.284 1.00 100.97 ? 4141 ALA A C 1 ATOM 2718 O O . ALA A 1 176 ? 32.482 12.524 50.169 1.00 105.03 ? 4141 ALA A O 1 ATOM 2719 C CB . ALA A 1 176 ? 33.313 11.464 53.014 1.00 92.50 ? 4141 ALA A CB 1 ATOM 2720 H H . ALA A 1 176 ? 31.023 11.027 51.399 1.00 110.11 ? 4141 ALA A H 1 ATOM 2721 H HA . ALA A 1 176 ? 31.814 12.856 53.215 1.00 114.02 ? 4141 ALA A HA 1 ATOM 2722 H HB1 . ALA A 1 176 ? 34.025 12.091 53.217 1.00 111.00 ? 4141 ALA A HB1 1 ATOM 2723 H HB2 . ALA A 1 176 ? 33.069 10.970 53.812 1.00 111.00 ? 4141 ALA A HB2 1 ATOM 2724 H HB3 . ALA A 1 176 ? 33.600 10.850 52.319 1.00 111.00 ? 4141 ALA A HB3 1 ATOM 2725 N N . ALA A 1 177 ? 32.763 14.334 51.490 1.00 105.48 ? 4142 ALA A N 1 ATOM 2726 C CA . ALA A 1 177 ? 33.182 15.221 50.406 1.00 110.91 ? 4142 ALA A CA 1 ATOM 2727 C C . ALA A 1 177 ? 32.151 15.237 49.275 1.00 113.62 ? 4142 ALA A C 1 ATOM 2728 O O . ALA A 1 177 ? 32.482 15.107 48.095 1.00 113.17 ? 4142 ALA A O 1 ATOM 2729 C CB . ALA A 1 177 ? 34.563 14.823 49.882 1.00 109.55 ? 4142 ALA A CB 1 ATOM 2730 H H . ALA A 1 177 ? 32.731 14.717 52.259 1.00 126.58 ? 4142 ALA A H 1 ATOM 2731 H HA . ALA A 1 177 ? 33.249 16.124 50.754 1.00 133.09 ? 4142 ALA A HA 1 ATOM 2732 H HB1 . ALA A 1 177 ? 34.815 15.427 49.166 1.00 131.46 ? 4142 ALA A HB1 1 ATOM 2733 H HB2 . ALA A 1 177 ? 35.205 14.884 50.607 1.00 131.46 ? 4142 ALA A HB2 1 ATOM 2734 H HB3 . ALA A 1 177 ? 34.524 13.913 49.550 1.00 131.46 ? 4142 ALA A HB3 1 ATOM 2735 N N . GLY A 1 178 ? 30.882 15.393 49.650 1.00 115.75 ? 4143 GLY A N 1 ATOM 2736 C CA . GLY A 1 178 ? 29.800 15.508 48.691 1.00 114.88 ? 4143 GLY A CA 1 ATOM 2737 C C . GLY A 1 178 ? 29.567 14.256 47.867 1.00 108.16 ? 4143 GLY A C 1 ATOM 2738 O O . GLY A 1 178 ? 28.831 14.289 46.877 1.00 106.27 ? 4143 GLY A O 1 ATOM 2739 H H . GLY A 1 178 ? 30.625 15.436 50.470 1.00 138.90 ? 4143 GLY A H 1 ATOM 2740 H HA2 . GLY A 1 178 ? 28.978 15.715 49.164 1.00 137.86 ? 4143 GLY A HA2 1 ATOM 2741 H HA3 . GLY A 1 178 ? 29.991 16.238 48.083 1.00 137.86 ? 4143 GLY A HA3 1 ATOM 2742 N N . LYS A 1 179 ? 30.188 13.145 48.261 1.00 95.87 ? 4144 LYS A N 1 ATOM 2743 C CA . LYS A 1 179 ? 30.040 11.901 47.519 1.00 90.03 ? 4144 LYS A CA 1 ATOM 2744 C C . LYS A 1 179 ? 30.107 10.717 48.473 1.00 75.98 ? 4144 LYS A C 1 ATOM 2745 O O . LYS A 1 179 ? 30.736 10.787 49.532 1.00 77.51 ? 4144 LYS A O 1 ATOM 2746 C CB . LYS A 1 179 ? 31.119 11.755 46.436 1.00 92.17 ? 4144 LYS A CB 1 ATOM 2747 C CG . LYS A 1 179 ? 31.152 12.895 45.426 1.00 95.12 ? 4144 LYS A CG 1 ATOM 2748 C CD . LYS A 1 179 ? 32.247 12.692 44.391 1.00 99.20 ? 4144 LYS A CD 1 ATOM 2749 C CE . LYS A 1 179 ? 32.382 13.904 43.480 1.00 103.18 ? 4144 LYS A CE 1 ATOM 2750 N NZ . LYS A 1 179 ? 33.492 13.746 42.498 1.00 106.91 ? 4144 LYS A NZ 1 ATOM 2751 H H . LYS A 1 179 ? 30.698 13.088 48.951 1.00 115.05 ? 4144 LYS A H 1 ATOM 2752 H HA . LYS A 1 179 ? 29.172 11.891 47.084 1.00 108.04 ? 4144 LYS A HA 1 ATOM 2753 H HB2 . LYS A 1 179 ? 31.987 11.717 46.866 1.00 110.61 ? 4144 LYS A HB2 1 ATOM 2754 H HB3 . LYS A 1 179 ? 30.959 10.933 45.947 1.00 110.61 ? 4144 LYS A HB3 1 ATOM 2755 H HG2 . LYS A 1 179 ? 30.300 12.937 44.964 1.00 114.15 ? 4144 LYS A HG2 1 ATOM 2756 H HG3 . LYS A 1 179 ? 31.323 13.729 45.891 1.00 114.15 ? 4144 LYS A HG3 1 ATOM 2757 H HD2 . LYS A 1 179 ? 33.094 12.555 44.843 1.00 119.04 ? 4144 LYS A HD2 1 ATOM 2758 H HD3 . LYS A 1 179 ? 32.030 11.921 43.843 1.00 119.04 ? 4144 LYS A HD3 1 ATOM 2759 H HE2 . LYS A 1 179 ? 31.556 14.023 42.985 1.00 123.82 ? 4144 LYS A HE2 1 ATOM 2760 H HE3 . LYS A 1 179 ? 32.565 14.689 44.019 1.00 123.82 ? 4144 LYS A HE3 1 ATOM 2761 H HZ1 . LYS A 1 179 ? 33.545 14.469 41.981 1.00 128.29 ? 4144 LYS A HZ1 1 ATOM 2762 H HZ2 . LYS A 1 179 ? 34.264 13.640 42.926 1.00 128.29 ? 4144 LYS A HZ2 1 ATOM 2763 H HZ3 . LYS A 1 179 ? 33.345 13.034 41.985 1.00 128.29 ? 4144 LYS A HZ3 1 ATOM 2764 N N . TYR A 1 180 ? 29.452 9.626 48.085 1.00 58.23 ? 4145 TYR A N 1 ATOM 2765 C CA . TYR A 1 180 ? 29.486 8.413 48.888 1.00 53.95 ? 4145 TYR A CA 1 ATOM 2766 C C . TYR A 1 180 ? 30.835 7.720 48.744 1.00 61.70 ? 4145 TYR A C 1 ATOM 2767 O O . TYR A 1 180 ? 31.390 7.626 47.647 1.00 67.22 ? 4145 TYR A O 1 ATOM 2768 C CB . TYR A 1 180 ? 28.361 7.466 48.477 1.00 47.84 ? 4145 TYR A CB 1 ATOM 2769 C CG . TYR A 1 180 ? 26.981 7.931 48.889 1.00 45.00 ? 4145 TYR A CG 1 ATOM 2770 C CD1 . TYR A 1 180 ? 26.528 7.764 50.191 1.00 46.84 ? 4145 TYR A CD1 1 ATOM 2771 C CD2 . TYR A 1 180 ? 26.128 8.530 47.973 1.00 44.52 ? 4145 TYR A CD2 1 ATOM 2772 C CE1 . TYR A 1 180 ? 25.268 8.184 50.570 1.00 42.22 ? 4145 TYR A CE1 1 ATOM 2773 C CE2 . TYR A 1 180 ? 24.867 8.952 48.342 1.00 42.28 ? 4145 TYR A CE2 1 ATOM 2774 C CZ . TYR A 1 180 ? 24.442 8.775 49.641 1.00 43.87 ? 4145 TYR A CZ 1 ATOM 2775 O OH . TYR A 1 180 ? 23.186 9.195 50.013 1.00 49.18 ? 4145 TYR A OH 1 ATOM 2776 H H . TYR A 1 180 ? 28.985 9.564 47.365 1.00 69.88 ? 4145 TYR A H 1 ATOM 2777 H HA . TYR A 1 180 ? 29.362 8.645 49.822 1.00 64.74 ? 4145 TYR A HA 1 ATOM 2778 H HB2 . TYR A 1 180 ? 28.366 7.376 47.511 1.00 57.40 ? 4145 TYR A HB2 1 ATOM 2779 H HB3 . TYR A 1 180 ? 28.516 6.601 48.888 1.00 57.40 ? 4145 TYR A HB3 1 ATOM 2780 H HD1 . TYR A 1 180 ? 27.084 7.363 50.820 1.00 56.21 ? 4145 TYR A HD1 1 ATOM 2781 H HD2 . TYR A 1 180 ? 26.411 8.650 47.095 1.00 53.43 ? 4145 TYR A HD2 1 ATOM 2782 H HE1 . TYR A 1 180 ? 24.979 8.066 51.446 1.00 50.66 ? 4145 TYR A HE1 1 ATOM 2783 H HE2 . TYR A 1 180 ? 24.306 9.353 47.717 1.00 50.73 ? 4145 TYR A HE2 1 ATOM 2784 H HH . TYR A 1 180 ? 22.790 9.536 49.355 1.00 59.01 ? 4145 TYR A HH 1 ATOM 2785 N N . ASP A 1 181 ? 31.364 7.234 49.863 1.00 66.73 ? 4146 ASP A N 1 ATOM 2786 C CA . ASP A 1 181 ? 32.669 6.584 49.886 1.00 69.39 ? 4146 ASP A CA 1 ATOM 2787 C C . ASP A 1 181 ? 32.491 5.095 49.608 1.00 71.96 ? 4146 ASP A C 1 ATOM 2788 O O . ASP A 1 181 ? 31.762 4.404 50.329 1.00 67.23 ? 4146 ASP A O 1 ATOM 2789 C CB . ASP A 1 181 ? 33.361 6.809 51.230 1.00 68.35 ? 4146 ASP A CB 1 ATOM 2790 C CG . ASP A 1 181 ? 34.815 6.376 51.217 1.00 71.73 ? 4146 ASP A CG 1 ATOM 2791 O OD1 . ASP A 1 181 ? 35.351 6.105 50.121 1.00 71.98 ? 4146 ASP A OD1 1 ATOM 2792 O OD2 . ASP A 1 181 ? 35.429 6.319 52.302 1.00 76.49 ? 4146 ASP A OD2 1 ATOM 2793 H H . ASP A 1 181 ? 30.981 7.269 50.633 1.00 80.08 ? 4146 ASP A H 1 ATOM 2794 H HA . ASP A 1 181 ? 33.228 6.960 49.188 1.00 83.27 ? 4146 ASP A HA 1 ATOM 2795 H HB2 . ASP A 1 181 ? 33.331 7.754 51.447 1.00 82.02 ? 4146 ASP A HB2 1 ATOM 2796 H HB3 . ASP A 1 181 ? 32.901 6.296 51.912 1.00 82.02 ? 4146 ASP A HB3 1 ATOM 2797 N N . ILE A 1 182 ? 33.161 4.607 48.564 1.00 86.30 ? 4147 ILE A N 1 ATOM 2798 C CA . ILE A 1 182 ? 33.002 3.216 48.153 1.00 85.36 ? 4147 ILE A CA 1 ATOM 2799 C C . ILE A 1 182 ? 33.774 2.283 49.077 1.00 89.28 ? 4147 ILE A C 1 ATOM 2800 O O . ILE A 1 182 ? 33.321 1.172 49.372 1.00 89.70 ? 4147 ILE A O 1 ATOM 2801 C CB . ILE A 1 182 ? 33.443 3.050 46.686 1.00 77.20 ? 4147 ILE A CB 1 ATOM 2802 C CG1 . ILE A 1 182 ? 32.683 4.026 45.783 1.00 75.89 ? 4147 ILE A CG1 1 ATOM 2803 C CG2 . ILE A 1 182 ? 33.235 1.612 46.225 1.00 81.13 ? 4147 ILE A CG2 1 ATOM 2804 C CD1 . ILE A 1 182 ? 31.164 3.906 45.854 1.00 79.52 ? 4147 ILE A CD1 1 ATOM 2805 H H . ILE A 1 182 ? 33.710 5.059 48.080 1.00 103.56 ? 4147 ILE A H 1 ATOM 2806 H HA . ILE A 1 182 ? 32.063 2.978 48.209 1.00 102.43 ? 4147 ILE A HA 1 ATOM 2807 H HB . ILE A 1 182 ? 34.390 3.255 46.628 1.00 92.64 ? 4147 ILE A HB 1 ATOM 2808 H HG12 . ILE A 1 182 ? 32.918 4.932 46.038 1.00 91.07 ? 4147 ILE A HG12 1 ATOM 2809 H HG13 . ILE A 1 182 ? 32.947 3.867 44.863 1.00 91.07 ? 4147 ILE A HG13 1 ATOM 2810 H HG21 . ILE A 1 182 ? 33.519 1.533 45.301 1.00 97.35 ? 4147 ILE A HG21 1 ATOM 2811 H HG22 . ILE A 1 182 ? 33.763 1.022 46.786 1.00 97.35 ? 4147 ILE A HG22 1 ATOM 2812 H HG23 . ILE A 1 182 ? 32.294 1.389 46.303 1.00 97.35 ? 4147 ILE A HG23 1 ATOM 2813 H HD11 . ILE A 1 182 ? 30.768 4.557 45.254 1.00 95.42 ? 4147 ILE A HD11 1 ATOM 2814 H HD12 . ILE A 1 182 ? 30.906 3.010 45.588 1.00 95.42 ? 4147 ILE A HD12 1 ATOM 2815 H HD13 . ILE A 1 182 ? 30.877 4.077 46.765 1.00 95.42 ? 4147 ILE A HD13 1 ATOM 2816 N N . LYS A 1 183 ? 34.946 2.709 49.541 1.00 96.75 ? 4148 LYS A N 1 ATOM 2817 C CA . LYS A 1 183 ? 35.765 1.871 50.405 1.00 99.67 ? 4148 LYS A CA 1 ATOM 2818 C C . LYS A 1 183 ? 35.258 1.820 51.841 1.00 91.19 ? 4148 LYS A C 1 ATOM 2819 O O . LYS A 1 183 ? 35.761 1.009 52.626 1.00 83.58 ? 4148 LYS A O 1 ATOM 2820 C CB . LYS A 1 183 ? 37.213 2.369 50.388 1.00 112.16 ? 4148 LYS A CB 1 ATOM 2821 C CG . LYS A 1 183 ? 37.891 2.253 49.031 1.00 120.86 ? 4148 LYS A CG 1 ATOM 2822 C CD . LYS A 1 183 ? 39.310 2.797 49.069 1.00 132.10 ? 4148 LYS A CD 1 ATOM 2823 C CE . LYS A 1 183 ? 40.008 2.628 47.729 1.00 142.68 ? 4148 LYS A CE 1 ATOM 2824 N NZ . LYS A 1 183 ? 41.399 3.162 47.748 1.00 151.14 ? 4148 LYS A NZ 1 ATOM 2825 H H . LYS A 1 183 ? 35.288 3.479 49.370 1.00 116.10 ? 4148 LYS A H 1 ATOM 2826 H HA . LYS A 1 183 ? 35.759 0.966 50.057 1.00 119.60 ? 4148 LYS A HA 1 ATOM 2827 H HB2 . LYS A 1 183 ? 37.224 3.305 50.645 1.00 134.59 ? 4148 LYS A HB2 1 ATOM 2828 H HB3 . LYS A 1 183 ? 37.730 1.848 51.023 1.00 134.59 ? 4148 LYS A HB3 1 ATOM 2829 H HG2 . LYS A 1 183 ? 37.931 1.319 48.771 1.00 145.04 ? 4148 LYS A HG2 1 ATOM 2830 H HG3 . LYS A 1 183 ? 37.388 2.762 48.376 1.00 145.04 ? 4148 LYS A HG3 1 ATOM 2831 H HD2 . LYS A 1 183 ? 39.285 3.743 49.281 1.00 158.52 ? 4148 LYS A HD2 1 ATOM 2832 H HD3 . LYS A 1 183 ? 39.820 2.316 49.740 1.00 158.52 ? 4148 LYS A HD3 1 ATOM 2833 H HE2 . LYS A 1 183 ? 40.050 1.684 47.509 1.00 171.22 ? 4148 LYS A HE2 1 ATOM 2834 H HE3 . LYS A 1 183 ? 39.510 3.107 47.048 1.00 171.22 ? 4148 LYS A HE3 1 ATOM 2835 H HZ1 . LYS A 1 183 ? 41.779 3.049 46.951 1.00 181.37 ? 4148 LYS A HZ1 1 ATOM 2836 H HZ2 . LYS A 1 183 ? 41.388 4.031 47.942 1.00 181.37 ? 4148 LYS A HZ2 1 ATOM 2837 H HZ3 . LYS A 1 183 ? 41.881 2.735 48.362 1.00 181.37 ? 4148 LYS A HZ3 1 ATOM 2838 N N . ASP A 1 184 ? 34.279 2.647 52.201 1.00 68.55 ? 4149 ASP A N 1 ATOM 2839 C CA . ASP A 1 184 ? 33.770 2.729 53.566 1.00 69.64 ? 4149 ASP A CA 1 ATOM 2840 C C . ASP A 1 184 ? 32.415 2.035 53.621 1.00 67.15 ? 4149 ASP A C 1 ATOM 2841 O O . ASP A 1 184 ? 31.433 2.531 53.059 1.00 63.73 ? 4149 ASP A O 1 ATOM 2842 C CB . ASP A 1 184 ? 33.666 4.185 54.014 1.00 75.68 ? 4149 ASP A CB 1 ATOM 2843 C CG . ASP A 1 184 ? 33.340 4.321 55.486 1.00 82.16 ? 4149 ASP A CG 1 ATOM 2844 O OD1 . ASP A 1 184 ? 32.730 3.391 56.054 1.00 80.74 ? 4149 ASP A OD1 1 ATOM 2845 O OD2 . ASP A 1 184 ? 33.689 5.365 56.075 1.00 87.50 ? 4149 ASP A OD2 1 ATOM 2846 H H . ASP A 1 184 ? 33.883 3.183 51.657 1.00 82.27 ? 4149 ASP A H 1 ATOM 2847 H HA . ASP A 1 184 ? 34.377 2.266 54.165 1.00 83.56 ? 4149 ASP A HA 1 ATOM 2848 H HB2 . ASP A 1 184 ? 34.513 4.627 53.852 1.00 90.81 ? 4149 ASP A HB2 1 ATOM 2849 H HB3 . ASP A 1 184 ? 32.961 4.621 53.509 1.00 90.81 ? 4149 ASP A HB3 1 ATOM 2850 N N . VAL A 1 185 ? 32.363 0.896 54.309 1.00 100.70 ? 4150 VAL A N 1 ATOM 2851 C CA . VAL A 1 185 ? 31.154 0.090 54.433 1.00 101.10 ? 4150 VAL A CA 1 ATOM 2852 C C . VAL A 1 185 ? 30.814 -0.030 55.913 1.00 94.25 ? 4150 VAL A C 1 ATOM 2853 O O . VAL A 1 185 ? 31.673 -0.394 56.724 1.00 98.96 ? 4150 VAL A O 1 ATOM 2854 C CB . VAL A 1 185 ? 31.338 -1.300 53.793 1.00 104.79 ? 4150 VAL A CB 1 ATOM 2855 C CG1 . VAL A 1 185 ? 30.096 -2.152 53.973 1.00 103.90 ? 4150 VAL A CG1 1 ATOM 2856 C CG2 . VAL A 1 185 ? 31.668 -1.164 52.319 1.00 106.90 ? 4150 VAL A CG2 1 ATOM 2857 H H . VAL A 1 185 ? 33.037 0.562 54.725 1.00 120.84 ? 4150 VAL A H 1 ATOM 2858 H HA . VAL A 1 185 ? 30.420 0.538 53.985 1.00 121.32 ? 4150 VAL A HA 1 ATOM 2859 H HB . VAL A 1 185 ? 32.078 -1.753 54.227 1.00 125.75 ? 4150 VAL A HB 1 ATOM 2860 H HG11 . VAL A 1 185 ? 30.245 -3.017 53.560 1.00 124.68 ? 4150 VAL A HG11 1 ATOM 2861 H HG12 . VAL A 1 185 ? 29.923 -2.262 54.921 1.00 124.68 ? 4150 VAL A HG12 1 ATOM 2862 H HG13 . VAL A 1 185 ? 29.345 -1.708 53.549 1.00 124.68 ? 4150 VAL A HG13 1 ATOM 2863 H HG21 . VAL A 1 185 ? 31.780 -2.049 51.938 1.00 128.27 ? 4150 VAL A HG21 1 ATOM 2864 H HG22 . VAL A 1 185 ? 30.941 -0.701 51.874 1.00 128.27 ? 4150 VAL A HG22 1 ATOM 2865 H HG23 . VAL A 1 185 ? 32.490 -0.657 52.226 1.00 128.27 ? 4150 VAL A HG23 1 ATOM 2866 N N . GLY A 1 186 ? 29.565 0.279 56.259 1.00 60.07 ? 4151 GLY A N 1 ATOM 2867 C CA . GLY A 1 186 ? 29.119 0.247 57.639 1.00 57.55 ? 4151 GLY A CA 1 ATOM 2868 C C . GLY A 1 186 ? 28.290 -0.976 57.973 1.00 52.11 ? 4151 GLY A C 1 ATOM 2869 O O . GLY A 1 186 ? 27.506 -0.965 58.926 1.00 55.52 ? 4151 GLY A O 1 ATOM 2870 H H . GLY A 1 186 ? 28.953 0.512 55.701 1.00 72.08 ? 4151 GLY A H 1 ATOM 2871 H HA2 . GLY A 1 186 ? 29.892 0.260 58.226 1.00 69.06 ? 4151 GLY A HA2 1 ATOM 2872 H HA3 . GLY A 1 186 ? 28.585 1.036 57.822 1.00 69.06 ? 4151 GLY A HA3 1 ATOM 2873 N N . VAL A 1 187 ? 28.443 -2.031 57.175 1.00 50.10 ? 4152 VAL A N 1 ATOM 2874 C CA . VAL A 1 187 ? 27.694 -3.262 57.399 1.00 52.25 ? 4152 VAL A CA 1 ATOM 2875 C C . VAL A 1 187 ? 28.309 -4.079 58.530 1.00 53.34 ? 4152 VAL A C 1 ATOM 2876 O O . VAL A 1 187 ? 27.596 -4.799 59.239 1.00 47.26 ? 4152 VAL A O 1 ATOM 2877 C CB . VAL A 1 187 ? 27.629 -4.078 56.094 1.00 49.06 ? 4152 VAL A CB 1 ATOM 2878 C CG1 . VAL A 1 187 ? 26.840 -5.367 56.295 1.00 55.37 ? 4152 VAL A CG1 1 ATOM 2879 C CG2 . VAL A 1 187 ? 27.013 -3.247 54.976 1.00 43.77 ? 4152 VAL A CG2 1 ATOM 2880 H H . VAL A 1 187 ? 28.973 -2.059 56.499 1.00 60.13 ? 4152 VAL A H 1 ATOM 2881 H HA . VAL A 1 187 ? 26.786 -3.036 57.655 1.00 62.70 ? 4152 VAL A HA 1 ATOM 2882 H HB . VAL A 1 187 ? 28.530 -4.317 55.827 1.00 58.87 ? 4152 VAL A HB 1 ATOM 2883 H HG11 . VAL A 1 187 ? 26.817 -5.856 55.458 1.00 66.44 ? 4152 VAL A HG11 1 ATOM 2884 H HG12 . VAL A 1 187 ? 27.275 -5.899 56.979 1.00 66.44 ? 4152 VAL A HG12 1 ATOM 2885 H HG13 . VAL A 1 187 ? 25.938 -5.144 56.574 1.00 66.44 ? 4152 VAL A HG13 1 ATOM 2886 H HG21 . VAL A 1 187 ? 26.983 -3.781 54.167 1.00 52.52 ? 4152 VAL A HG21 1 ATOM 2887 H HG22 . VAL A 1 187 ? 26.115 -2.987 55.235 1.00 52.52 ? 4152 VAL A HG22 1 ATOM 2888 H HG23 . VAL A 1 187 ? 27.559 -2.458 54.832 1.00 52.52 ? 4152 VAL A HG23 1 ATOM 2889 N N . ASP A 1 188 ? 29.624 -3.993 58.711 1.00 60.47 ? 4153 ASP A N 1 ATOM 2890 C CA . ASP A 1 188 ? 30.348 -4.827 59.657 1.00 63.74 ? 4153 ASP A CA 1 ATOM 2891 C C . ASP A 1 188 ? 30.549 -4.152 61.008 1.00 72.88 ? 4153 ASP A C 1 ATOM 2892 O O . ASP A 1 188 ? 31.257 -4.699 61.861 1.00 73.73 ? 4153 ASP A O 1 ATOM 2893 C CB . ASP A 1 188 ? 31.703 -5.217 59.061 1.00 65.22 ? 4153 ASP A CB 1 ATOM 2894 C CG . ASP A 1 188 ? 32.264 -6.481 59.661 1.00 71.08 ? 4153 ASP A CG 1 ATOM 2895 O OD1 . ASP A 1 188 ? 31.490 -7.255 60.261 1.00 73.88 ? 4153 ASP A OD1 1 ATOM 2896 O OD2 . ASP A 1 188 ? 33.484 -6.706 59.517 1.00 76.69 ? 4153 ASP A OD2 1 ATOM 2897 H H . ASP A 1 188 ? 30.129 -3.444 58.284 1.00 72.56 ? 4153 ASP A H 1 ATOM 2898 H HA . ASP A 1 188 ? 29.844 -5.641 59.805 1.00 76.49 ? 4153 ASP A HA 1 ATOM 2899 H HB2 . ASP A 1 188 ? 31.599 -5.359 58.107 1.00 78.27 ? 4153 ASP A HB2 1 ATOM 2900 H HB3 . ASP A 1 188 ? 32.337 -4.501 59.222 1.00 78.27 ? 4153 ASP A HB3 1 ATOM 2901 N N . ASN A 1 189 ? 29.967 -2.974 61.219 1.00 68.70 ? 4154 ASN A N 1 ATOM 2902 C CA . ASN A 1 189 ? 30.188 -2.238 62.453 1.00 70.49 ? 4154 ASN A CA 1 ATOM 2903 C C . ASN A 1 189 ? 29.371 -2.845 63.595 1.00 69.43 ? 4154 ASN A C 1 ATOM 2904 O O . ASN A 1 189 ? 28.629 -3.817 63.425 1.00 67.19 ? 4154 ASN A O 1 ATOM 2905 C CB . ASN A 1 189 ? 29.854 -0.760 62.252 1.00 67.82 ? 4154 ASN A CB 1 ATOM 2906 C CG . ASN A 1 189 ? 28.414 -0.532 61.838 1.00 67.75 ? 4154 ASN A CG 1 ATOM 2907 O OD1 . ASN A 1 189 ? 27.531 -1.337 62.133 1.00 70.16 ? 4154 ASN A OD1 1 ATOM 2908 N ND2 . ASN A 1 189 ? 28.171 0.575 61.149 1.00 68.30 ? 4154 ASN A ND2 1 ATOM 2909 H H . ASN A 1 189 ? 29.442 -2.583 60.662 1.00 82.44 ? 4154 ASN A H 1 ATOM 2910 H HA . ASN A 1 189 ? 31.126 -2.301 62.692 1.00 84.59 ? 4154 ASN A HA 1 ATOM 2911 H HB2 . ASN A 1 189 ? 30.005 -0.287 63.085 1.00 81.38 ? 4154 ASN A HB2 1 ATOM 2912 H HB3 . ASN A 1 189 ? 30.427 -0.399 61.557 1.00 81.38 ? 4154 ASN A HB3 1 ATOM 2913 H HD21 . ASN A 1 189 ? 27.371 0.753 60.890 1.00 81.96 ? 4154 ASN A HD21 1 ATOM 2914 H HD22 . ASN A 1 189 ? 28.814 1.115 60.962 1.00 81.96 ? 4154 ASN A HD22 1 ATOM 2915 N N . ALA A 1 190 ? 29.510 -2.247 64.781 1.00 55.59 ? 4155 ALA A N 1 ATOM 2916 C CA . ALA A 1 190 ? 28.868 -2.788 65.973 1.00 48.73 ? 4155 ALA A CA 1 ATOM 2917 C C . ALA A 1 190 ? 27.351 -2.704 65.877 1.00 45.47 ? 4155 ALA A C 1 ATOM 2918 O O . ALA A 1 190 ? 26.642 -3.588 66.372 1.00 45.50 ? 4155 ALA A O 1 ATOM 2919 C CB . ALA A 1 190 ? 29.364 -2.043 67.211 1.00 55.53 ? 4155 ALA A CB 1 ATOM 2920 H H . ALA A 1 190 ? 29.968 -1.532 64.918 1.00 66.71 ? 4155 ALA A H 1 ATOM 2921 H HA . ALA A 1 190 ? 29.112 -3.723 66.067 1.00 58.48 ? 4155 ALA A HA 1 ATOM 2922 H HB1 . ALA A 1 190 ? 28.931 -2.413 67.996 1.00 66.63 ? 4155 ALA A HB1 1 ATOM 2923 H HB2 . ALA A 1 190 ? 30.326 -2.153 67.281 1.00 66.63 ? 4155 ALA A HB2 1 ATOM 2924 H HB3 . ALA A 1 190 ? 29.144 -1.103 67.122 1.00 66.63 ? 4155 ALA A HB3 1 ATOM 2925 N N . GLY A 1 191 ? 26.833 -1.646 65.253 1.00 64.88 ? 4156 GLY A N 1 ATOM 2926 C CA . GLY A 1 191 ? 25.390 -1.475 65.196 1.00 64.00 ? 4156 GLY A CA 1 ATOM 2927 C C . GLY A 1 191 ? 24.707 -2.565 64.394 1.00 57.50 ? 4156 GLY A C 1 ATOM 2928 O O . GLY A 1 191 ? 23.732 -3.177 64.848 1.00 55.87 ? 4156 GLY A O 1 ATOM 2929 H H . GLY A 1 191 ? 27.287 -1.028 64.863 1.00 77.85 ? 4156 GLY A H 1 ATOM 2930 H HA2 . GLY A 1 191 ? 25.028 -1.483 66.096 1.00 76.80 ? 4156 GLY A HA2 1 ATOM 2931 H HA3 . GLY A 1 191 ? 25.182 -0.619 64.789 1.00 76.80 ? 4156 GLY A HA3 1 ATOM 2932 N N . ALA A 1 192 ? 25.206 -2.817 63.183 1.00 54.12 ? 4157 ALA A N 1 ATOM 2933 C CA . ALA A 1 192 ? 24.670 -3.906 62.379 1.00 54.71 ? 4157 ALA A CA 1 ATOM 2934 C C . ALA A 1 192 ? 24.791 -5.234 63.114 1.00 60.84 ? 4157 ALA A C 1 ATOM 2935 O O . ALA A 1 192 ? 23.857 -6.043 63.106 1.00 67.70 ? 4157 ALA A O 1 ATOM 2936 C CB . ALA A 1 192 ? 25.391 -3.965 61.035 1.00 60.00 ? 4157 ALA A CB 1 ATOM 2937 H H . ALA A 1 192 ? 25.844 -2.377 62.812 1.00 64.94 ? 4157 ALA A H 1 ATOM 2938 H HA . ALA A 1 192 ? 23.729 -3.741 62.209 1.00 65.65 ? 4157 ALA A HA 1 ATOM 2939 H HB1 . ALA A 1 192 ? 25.024 -4.695 60.511 1.00 72.00 ? 4157 ALA A HB1 1 ATOM 2940 H HB2 . ALA A 1 192 ? 25.260 -3.125 60.569 1.00 72.00 ? 4157 ALA A HB2 1 ATOM 2941 H HB3 . ALA A 1 192 ? 26.337 -4.113 61.191 1.00 72.00 ? 4157 ALA A HB3 1 ATOM 2942 N N . LYS A 1 193 ? 25.932 -5.474 63.762 1.00 41.97 ? 4158 LYS A N 1 ATOM 2943 C CA . LYS A 1 193 ? 26.095 -6.705 64.526 1.00 40.34 ? 4158 LYS A CA 1 ATOM 2944 C C . LYS A 1 193 ? 25.023 -6.827 65.599 1.00 44.35 ? 4158 LYS A C 1 ATOM 2945 O O . LYS A 1 193 ? 24.480 -7.913 65.823 1.00 50.61 ? 4158 LYS A O 1 ATOM 2946 C CB . LYS A 1 193 ? 27.489 -6.756 65.148 1.00 41.42 ? 4158 LYS A CB 1 ATOM 2947 C CG . LYS A 1 193 ? 28.604 -6.972 64.141 1.00 42.05 ? 4158 LYS A CG 1 ATOM 2948 C CD . LYS A 1 193 ? 29.969 -6.900 64.801 1.00 44.89 ? 4158 LYS A CD 1 ATOM 2949 C CE . LYS A 1 193 ? 31.076 -7.255 63.823 1.00 48.75 ? 4158 LYS A CE 1 ATOM 2950 N NZ . LYS A 1 193 ? 32.430 -7.061 64.413 1.00 52.20 ? 4158 LYS A NZ 1 ATOM 2951 H H . LYS A 1 193 ? 26.613 -4.949 63.775 1.00 50.36 ? 4158 LYS A H 1 ATOM 2952 H HA . LYS A 1 193 ? 26.006 -7.463 63.926 1.00 48.41 ? 4158 LYS A HA 1 ATOM 2953 H HB2 . LYS A 1 193 ? 27.659 -5.917 65.603 1.00 49.70 ? 4158 LYS A HB2 1 ATOM 2954 H HB3 . LYS A 1 193 ? 27.521 -7.487 65.785 1.00 49.70 ? 4158 LYS A HB3 1 ATOM 2955 H HG2 . LYS A 1 193 ? 28.506 -7.848 63.737 1.00 50.46 ? 4158 LYS A HG2 1 ATOM 2956 H HG3 . LYS A 1 193 ? 28.558 -6.282 63.460 1.00 50.46 ? 4158 LYS A HG3 1 ATOM 2957 H HD2 . LYS A 1 193 ? 30.123 -5.997 65.122 1.00 53.87 ? 4158 LYS A HD2 1 ATOM 2958 H HD3 . LYS A 1 193 ? 30.001 -7.529 65.539 1.00 53.87 ? 4158 LYS A HD3 1 ATOM 2959 H HE2 . LYS A 1 193 ? 30.989 -8.186 63.568 1.00 58.50 ? 4158 LYS A HE2 1 ATOM 2960 H HE3 . LYS A 1 193 ? 31.004 -6.686 63.041 1.00 58.50 ? 4158 LYS A HE3 1 ATOM 2961 H HZ1 . LYS A 1 193 ? 33.055 -7.276 63.818 1.00 62.64 ? 4158 LYS A HZ1 1 ATOM 2962 H HZ2 . LYS A 1 193 ? 32.539 -6.210 64.652 1.00 62.64 ? 4158 LYS A HZ2 1 ATOM 2963 H HZ3 . LYS A 1 193 ? 32.525 -7.577 65.132 1.00 62.64 ? 4158 LYS A HZ3 1 ATOM 2964 N N . ALA A 1 194 ? 24.693 -5.720 66.265 1.00 59.29 ? 4159 ALA A N 1 ATOM 2965 C CA . ALA A 1 194 ? 23.677 -5.762 67.311 1.00 66.32 ? 4159 ALA A CA 1 ATOM 2966 C C . ALA A 1 194 ? 22.305 -6.076 66.728 1.00 64.32 ? 4159 ALA A C 1 ATOM 2967 O O . ALA A 1 194 ? 21.586 -6.946 67.236 1.00 59.75 ? 4159 ALA A O 1 ATOM 2968 C CB . ALA A 1 194 ? 23.650 -4.435 68.068 1.00 73.70 ? 4159 ALA A CB 1 ATOM 2969 H H . ALA A 1 194 ? 25.038 -4.944 66.132 1.00 71.14 ? 4159 ALA A H 1 ATOM 2970 H HA . ALA A 1 194 ? 23.902 -6.464 67.942 1.00 79.58 ? 4159 ALA A HA 1 ATOM 2971 H HB1 . ALA A 1 194 ? 22.971 -4.480 68.759 1.00 88.43 ? 4159 ALA A HB1 1 ATOM 2972 H HB2 . ALA A 1 194 ? 24.520 -4.283 68.469 1.00 88.43 ? 4159 ALA A HB2 1 ATOM 2973 H HB3 . ALA A 1 194 ? 23.443 -3.721 67.445 1.00 88.43 ? 4159 ALA A HB3 1 ATOM 2974 N N . GLY A 1 195 ? 21.923 -5.375 65.658 1.00 61.29 ? 4160 GLY A N 1 ATOM 2975 C CA . GLY A 1 195 ? 20.612 -5.608 65.067 1.00 55.71 ? 4160 GLY A CA 1 ATOM 2976 C C . GLY A 1 195 ? 20.460 -7.015 64.523 1.00 51.07 ? 4160 GLY A C 1 ATOM 2977 O O . GLY A 1 195 ? 19.506 -7.728 64.854 1.00 50.72 ? 4160 GLY A O 1 ATOM 2978 H H . GLY A 1 195 ? 22.395 -4.773 65.265 1.00 73.55 ? 4160 GLY A H 1 ATOM 2979 H HA2 . GLY A 1 195 ? 19.926 -5.462 65.738 1.00 66.85 ? 4160 GLY A HA2 1 ATOM 2980 H HA3 . GLY A 1 195 ? 20.470 -4.981 64.341 1.00 66.85 ? 4160 GLY A HA3 1 ATOM 2981 N N . LEU A 1 196 ? 21.396 -7.433 63.670 1.00 49.53 ? 4161 LEU A N 1 ATOM 2982 C CA . LEU A 1 196 ? 21.324 -8.771 63.097 1.00 42.66 ? 4161 LEU A CA 1 ATOM 2983 C C . LEU A 1 196 ? 21.416 -9.835 64.181 1.00 53.08 ? 4161 LEU A C 1 ATOM 2984 O O . LEU A 1 196 ? 20.744 -10.869 64.104 1.00 59.02 ? 4161 LEU A O 1 ATOM 2985 C CB . LEU A 1 196 ? 22.429 -8.960 62.057 1.00 43.96 ? 4161 LEU A CB 1 ATOM 2986 C CG . LEU A 1 196 ? 22.475 -10.331 61.371 1.00 50.25 ? 4161 LEU A CG 1 ATOM 2987 C CD1 . LEU A 1 196 ? 21.125 -10.701 60.763 1.00 46.80 ? 4161 LEU A CD1 1 ATOM 2988 C CD2 . LEU A 1 196 ? 23.560 -10.354 60.303 1.00 50.66 ? 4161 LEU A CD2 1 ATOM 2989 H H . LEU A 1 196 ? 22.072 -6.968 63.412 1.00 59.43 ? 4161 LEU A H 1 ATOM 2990 H HA . LEU A 1 196 ? 20.470 -8.875 62.648 1.00 51.19 ? 4161 LEU A HA 1 ATOM 2991 H HB2 . LEU A 1 196 ? 22.313 -8.293 61.363 1.00 52.75 ? 4161 LEU A HB2 1 ATOM 2992 H HB3 . LEU A 1 196 ? 23.285 -8.826 62.494 1.00 52.75 ? 4161 LEU A HB3 1 ATOM 2993 H HG . LEU A 1 196 ? 22.696 -11.005 62.033 1.00 60.30 ? 4161 LEU A HG 1 ATOM 2994 H HD11 . LEU A 1 196 ? 21.198 -11.572 60.341 1.00 56.16 ? 4161 LEU A HD11 1 ATOM 2995 H HD12 . LEU A 1 196 ? 20.459 -10.729 61.467 1.00 56.16 ? 4161 LEU A HD12 1 ATOM 2996 H HD13 . LEU A 1 196 ? 20.883 -10.033 60.103 1.00 56.16 ? 4161 LEU A HD13 1 ATOM 2997 H HD21 . LEU A 1 196 ? 23.571 -11.229 59.883 1.00 60.80 ? 4161 LEU A HD21 1 ATOM 2998 H HD22 . LEU A 1 196 ? 23.367 -9.672 59.641 1.00 60.80 ? 4161 LEU A HD22 1 ATOM 2999 H HD23 . LEU A 1 196 ? 24.418 -10.177 60.720 1.00 60.80 ? 4161 LEU A HD23 1 ATOM 3000 N N . THR A 1 197 ? 22.237 -9.600 65.207 1.00 57.10 ? 4162 THR A N 1 ATOM 3001 C CA . THR A 1 197 ? 22.293 -10.536 66.324 1.00 54.19 ? 4162 THR A CA 1 ATOM 3002 C C . THR A 1 197 ? 20.937 -10.641 67.004 1.00 55.79 ? 4162 THR A C 1 ATOM 3003 O O . THR A 1 197 ? 20.523 -11.730 67.414 1.00 58.94 ? 4162 THR A O 1 ATOM 3004 C CB . THR A 1 197 ? 23.366 -10.111 67.329 1.00 50.36 ? 4162 THR A CB 1 ATOM 3005 O OG1 . THR A 1 197 ? 24.648 -10.099 66.690 1.00 55.64 ? 4162 THR A OG1 1 ATOM 3006 C CG2 . THR A 1 197 ? 23.427 -11.077 68.501 1.00 49.09 ? 4162 THR A CG2 1 ATOM 3007 H H . THR A 1 197 ? 22.760 -8.921 65.277 1.00 68.52 ? 4162 THR A H 1 ATOM 3008 H HA . THR A 1 197 ? 22.529 -11.415 65.988 1.00 65.02 ? 4162 THR A HA 1 ATOM 3009 H HB . THR A 1 197 ? 23.163 -9.225 67.668 1.00 60.43 ? 4162 THR A HB 1 ATOM 3010 H HG1 . THR A 1 197 ? 24.644 -9.558 66.047 1.00 66.76 ? 4162 THR A HG1 1 ATOM 3011 H HG21 . THR A 1 197 ? 24.111 -10.794 69.128 1.00 58.91 ? 4162 THR A HG21 1 ATOM 3012 H HG22 . THR A 1 197 ? 22.571 -11.099 68.956 1.00 58.91 ? 4162 THR A HG22 1 ATOM 3013 H HG23 . THR A 1 197 ? 23.640 -11.969 68.184 1.00 58.91 ? 4162 THR A HG23 1 ATOM 3014 N N . PHE A 1 198 ? 20.219 -9.520 67.120 1.00 60.16 ? 4163 PHE A N 1 ATOM 3015 C CA . PHE A 1 198 ? 18.900 -9.561 67.741 1.00 65.80 ? 4163 PHE A CA 1 ATOM 3016 C C . PHE A 1 198 ? 17.902 -10.314 66.871 1.00 70.88 ? 4163 PHE A C 1 ATOM 3017 O O . PHE A 1 198 ? 17.045 -11.039 67.388 1.00 73.87 ? 4163 PHE A O 1 ATOM 3018 C CB . PHE A 1 198 ? 18.395 -8.147 68.018 1.00 63.81 ? 4163 PHE A CB 1 ATOM 3019 C CG . PHE A 1 198 ? 17.076 -8.113 68.729 1.00 61.41 ? 4163 PHE A CG 1 ATOM 3020 C CD1 . PHE A 1 198 ? 17.013 -8.256 70.105 1.00 64.33 ? 4163 PHE A CD1 1 ATOM 3021 C CD2 . PHE A 1 198 ? 15.896 -7.953 68.024 1.00 55.61 ? 4163 PHE A CD2 1 ATOM 3022 C CE1 . PHE A 1 198 ? 15.798 -8.232 70.766 1.00 63.22 ? 4163 PHE A CE1 1 ATOM 3023 C CE2 . PHE A 1 198 ? 14.679 -7.928 68.678 1.00 53.26 ? 4163 PHE A CE2 1 ATOM 3024 C CZ . PHE A 1 198 ? 14.630 -8.068 70.050 1.00 57.93 ? 4163 PHE A CZ 1 ATOM 3025 H H . PHE A 1 198 ? 20.470 -8.742 66.852 1.00 72.19 ? 4163 PHE A H 1 ATOM 3026 H HA . PHE A 1 198 ? 18.966 -10.025 68.590 1.00 78.96 ? 4163 PHE A HA 1 ATOM 3027 H HB2 . PHE A 1 198 ? 19.044 -7.685 68.571 1.00 76.58 ? 4163 PHE A HB2 1 ATOM 3028 H HB3 . PHE A 1 198 ? 18.291 -7.680 67.174 1.00 76.58 ? 4163 PHE A HB3 1 ATOM 3029 H HD1 . PHE A 1 198 ? 17.798 -8.367 70.591 1.00 77.19 ? 4163 PHE A HD1 1 ATOM 3030 H HD2 . PHE A 1 198 ? 15.923 -7.858 67.099 1.00 66.73 ? 4163 PHE A HD2 1 ATOM 3031 H HE1 . PHE A 1 198 ? 15.769 -8.326 71.690 1.00 75.86 ? 4163 PHE A HE1 1 ATOM 3032 H HE2 . PHE A 1 198 ? 13.893 -7.817 68.194 1.00 63.91 ? 4163 PHE A HE2 1 ATOM 3033 H HZ . PHE A 1 198 ? 13.811 -8.051 70.491 1.00 69.51 ? 4163 PHE A HZ 1 ATOM 3034 N N . LEU A 1 199 ? 17.985 -10.146 65.550 1.00 74.55 ? 4164 LEU A N 1 ATOM 3035 C CA . LEU A 1 199 ? 17.118 -10.906 64.652 1.00 72.09 ? 4164 LEU A CA 1 ATOM 3036 C C . LEU A 1 199 ? 17.390 -12.401 64.775 1.00 73.85 ? 4164 LEU A C 1 ATOM 3037 O O . LEU A 1 199 ? 16.477 -13.199 65.034 1.00 77.94 ? 4164 LEU A O 1 ATOM 3038 C CB . LEU A 1 199 ? 17.328 -10.437 63.213 1.00 65.39 ? 4164 LEU A CB 1 ATOM 3039 C CG . LEU A 1 199 ? 16.475 -11.110 62.139 1.00 62.28 ? 4164 LEU A CG 1 ATOM 3040 C CD1 . LEU A 1 199 ? 15.009 -10.734 62.294 1.00 64.58 ? 4164 LEU A CD1 1 ATOM 3041 C CD2 . LEU A 1 199 ? 16.987 -10.736 60.763 1.00 64.12 ? 4164 LEU A CD2 1 ATOM 3042 H H . LEU A 1 199 ? 18.525 -9.606 65.154 1.00 89.47 ? 4164 LEU A H 1 ATOM 3043 H HA . LEU A 1 199 ? 16.192 -10.746 64.892 1.00 86.51 ? 4164 LEU A HA 1 ATOM 3044 H HB2 . LEU A 1 199 ? 17.139 -9.486 63.174 1.00 78.46 ? 4164 LEU A HB2 1 ATOM 3045 H HB3 . LEU A 1 199 ? 18.257 -10.588 62.978 1.00 78.46 ? 4164 LEU A HB3 1 ATOM 3046 H HG . LEU A 1 199 ? 16.549 -12.073 62.235 1.00 74.74 ? 4164 LEU A HG 1 ATOM 3047 H HD11 . LEU A 1 199 ? 14.495 -11.176 61.600 1.00 77.49 ? 4164 LEU A HD11 1 ATOM 3048 H HD12 . LEU A 1 199 ? 14.701 -11.021 63.168 1.00 77.49 ? 4164 LEU A HD12 1 ATOM 3049 H HD13 . LEU A 1 199 ? 14.920 -9.772 62.210 1.00 77.49 ? 4164 LEU A HD13 1 ATOM 3050 H HD21 . LEU A 1 199 ? 16.436 -11.170 60.092 1.00 76.94 ? 4164 LEU A HD21 1 ATOM 3051 H HD22 . LEU A 1 199 ? 16.937 -9.773 60.659 1.00 76.94 ? 4164 LEU A HD22 1 ATOM 3052 H HD23 . LEU A 1 199 ? 17.907 -11.032 60.678 1.00 76.94 ? 4164 LEU A HD23 1 ATOM 3053 N N . VAL A 1 200 ? 18.651 -12.798 64.591 1.00 70.49 ? 4165 VAL A N 1 ATOM 3054 C CA . VAL A 1 200 ? 19.029 -14.198 64.740 1.00 62.89 ? 4165 VAL A CA 1 ATOM 3055 C C . VAL A 1 200 ? 18.628 -14.716 66.112 1.00 66.98 ? 4165 VAL A C 1 ATOM 3056 O O . VAL A 1 200 ? 18.360 -15.911 66.274 1.00 67.19 ? 4165 VAL A O 1 ATOM 3057 C CB . VAL A 1 200 ? 20.541 -14.367 64.492 1.00 59.11 ? 4165 VAL A CB 1 ATOM 3058 C CG1 . VAL A 1 200 ? 20.959 -15.820 64.672 1.00 60.67 ? 4165 VAL A CG1 1 ATOM 3059 C CG2 . VAL A 1 200 ? 20.911 -13.881 63.101 1.00 56.19 ? 4165 VAL A CG2 1 ATOM 3060 H H . VAL A 1 200 ? 19.302 -12.276 64.381 1.00 84.59 ? 4165 VAL A H 1 ATOM 3061 H HA . VAL A 1 200 ? 18.557 -14.722 64.074 1.00 75.47 ? 4165 VAL A HA 1 ATOM 3062 H HB . VAL A 1 200 ? 21.029 -13.831 65.137 1.00 70.94 ? 4165 VAL A HB 1 ATOM 3063 H HG11 . VAL A 1 200 ? 21.912 -15.896 64.510 1.00 72.81 ? 4165 VAL A HG11 1 ATOM 3064 H HG12 . VAL A 1 200 ? 20.753 -16.097 65.579 1.00 72.81 ? 4165 VAL A HG12 1 ATOM 3065 H HG13 . VAL A 1 200 ? 20.471 -16.370 64.039 1.00 72.81 ? 4165 VAL A HG13 1 ATOM 3066 H HG21 . VAL A 1 200 ? 21.865 -13.997 62.970 1.00 67.43 ? 4165 VAL A HG21 1 ATOM 3067 H HG22 . VAL A 1 200 ? 20.420 -14.399 62.445 1.00 67.43 ? 4165 VAL A HG22 1 ATOM 3068 H HG23 . VAL A 1 200 ? 20.678 -12.942 63.023 1.00 67.43 ? 4165 VAL A HG23 1 ATOM 3069 N N . ASP A 1 201 ? 18.589 -13.842 67.122 1.00 67.38 ? 4166 ASP A N 1 ATOM 3070 C CA . ASP A 1 201 ? 18.131 -14.262 68.442 1.00 72.48 ? 4166 ASP A CA 1 ATOM 3071 C C . ASP A 1 201 ? 16.628 -14.506 68.447 1.00 71.48 ? 4166 ASP A C 1 ATOM 3072 O O . ASP A 1 201 ? 16.147 -15.442 69.095 1.00 67.56 ? 4166 ASP A O 1 ATOM 3073 C CB . ASP A 1 201 ? 18.505 -13.217 69.491 1.00 81.36 ? 4166 ASP A CB 1 ATOM 3074 C CG . ASP A 1 201 ? 19.986 -13.211 69.805 1.00 87.28 ? 4166 ASP A CG 1 ATOM 3075 O OD1 . ASP A 1 201 ? 20.650 -14.238 69.552 1.00 89.22 ? 4166 ASP A OD1 1 ATOM 3076 O OD2 . ASP A 1 201 ? 20.486 -12.181 70.308 1.00 87.01 ? 4166 ASP A OD2 1 ATOM 3077 H H . ASP A 1 201 ? 18.819 -13.015 67.067 1.00 80.86 ? 4166 ASP A H 1 ATOM 3078 H HA . ASP A 1 201 ? 18.570 -15.095 68.678 1.00 86.97 ? 4166 ASP A HA 1 ATOM 3079 H HB2 . ASP A 1 201 ? 18.264 -12.337 69.161 1.00 97.63 ? 4166 ASP A HB2 1 ATOM 3080 H HB3 . ASP A 1 201 ? 18.025 -13.407 70.312 1.00 97.63 ? 4166 ASP A HB3 1 ATOM 3081 N N . LEU A 1 202 ? 15.870 -13.669 67.736 1.00 74.11 ? 4167 LEU A N 1 ATOM 3082 C CA . LEU A 1 202 ? 14.442 -13.919 67.590 1.00 76.16 ? 4167 LEU A CA 1 ATOM 3083 C C . LEU A 1 202 ? 14.181 -15.239 66.882 1.00 79.60 ? 4167 LEU A C 1 ATOM 3084 O O . LEU A 1 202 ? 13.182 -15.910 67.166 1.00 80.17 ? 4167 LEU A O 1 ATOM 3085 C CB . LEU A 1 202 ? 13.780 -12.777 66.820 1.00 73.69 ? 4167 LEU A CB 1 ATOM 3086 C CG . LEU A 1 202 ? 13.707 -11.421 67.521 1.00 64.31 ? 4167 LEU A CG 1 ATOM 3087 C CD1 . LEU A 1 202 ? 13.234 -10.355 66.547 1.00 60.78 ? 4167 LEU A CD1 1 ATOM 3088 C CD2 . LEU A 1 202 ? 12.785 -11.486 68.722 1.00 64.65 ? 4167 LEU A CD2 1 ATOM 3089 H H . LEU A 1 202 ? 16.155 -12.962 67.337 1.00 88.93 ? 4167 LEU A H 1 ATOM 3090 H HA . LEU A 1 202 ? 14.036 -13.964 68.470 1.00 91.40 ? 4167 LEU A HA 1 ATOM 3091 H HB2 . LEU A 1 202 ? 14.270 -12.645 65.994 1.00 88.43 ? 4167 LEU A HB2 1 ATOM 3092 H HB3 . LEU A 1 202 ? 12.869 -13.040 66.613 1.00 88.43 ? 4167 LEU A HB3 1 ATOM 3093 H HG . LEU A 1 202 ? 14.593 -11.175 67.832 1.00 77.17 ? 4167 LEU A HG 1 ATOM 3094 H HD11 . LEU A 1 202 ? 13.194 -9.502 67.007 1.00 72.93 ? 4167 LEU A HD11 1 ATOM 3095 H HD12 . LEU A 1 202 ? 13.860 -10.303 65.807 1.00 72.93 ? 4167 LEU A HD12 1 ATOM 3096 H HD13 . LEU A 1 202 ? 12.354 -10.596 66.219 1.00 72.93 ? 4167 LEU A HD13 1 ATOM 3097 H HD21 . LEU A 1 202 ? 12.758 -10.615 69.147 1.00 77.58 ? 4167 LEU A HD21 1 ATOM 3098 H HD22 . LEU A 1 202 ? 11.897 -11.738 68.424 1.00 77.58 ? 4167 LEU A HD22 1 ATOM 3099 H HD23 . LEU A 1 202 ? 13.125 -12.148 69.345 1.00 77.58 ? 4167 LEU A HD23 1 ATOM 3100 N N . ILE A 1 203 ? 15.056 -15.626 65.954 1.00 70.93 ? 4168 ILE A N 1 ATOM 3101 C CA . ILE A 1 203 ? 14.877 -16.906 65.276 1.00 78.55 ? 4168 ILE A CA 1 ATOM 3102 C C . ILE A 1 203 ? 15.291 -18.061 66.184 1.00 72.38 ? 4168 ILE A C 1 ATOM 3103 O O . ILE A 1 203 ? 14.585 -19.071 66.280 1.00 67.29 ? 4168 ILE A O 1 ATOM 3104 C CB . ILE A 1 203 ? 15.654 -16.912 63.946 1.00 85.75 ? 4168 ILE A CB 1 ATOM 3105 C CG1 . ILE A 1 203 ? 15.093 -15.837 63.008 1.00 79.98 ? 4168 ILE A CG1 1 ATOM 3106 C CG2 . ILE A 1 203 ? 15.575 -18.286 63.280 1.00 93.68 ? 4168 ILE A CG2 1 ATOM 3107 C CD1 . ILE A 1 203 ? 15.909 -15.625 61.746 1.00 78.01 ? 4168 ILE A CD1 1 ATOM 3108 H H . ILE A 1 203 ? 15.745 -15.177 65.703 1.00 85.12 ? 4168 ILE A H 1 ATOM 3109 H HA . ILE A 1 203 ? 13.936 -17.019 65.068 1.00 94.27 ? 4168 ILE A HA 1 ATOM 3110 H HB . ILE A 1 203 ? 16.584 -16.710 64.130 1.00 102.90 ? 4168 ILE A HB 1 ATOM 3111 H HG12 . ILE A 1 203 ? 14.197 -16.094 62.740 1.00 95.98 ? 4168 ILE A HG12 1 ATOM 3112 H HG13 . ILE A 1 203 ? 15.063 -14.993 63.485 1.00 95.98 ? 4168 ILE A HG13 1 ATOM 3113 H HG21 . ILE A 1 203 ? 16.071 -18.261 62.447 1.00 112.42 ? 4168 ILE A HG21 1 ATOM 3114 H HG22 . ILE A 1 203 ? 15.959 -18.948 63.875 1.00 112.42 ? 4168 ILE A HG22 1 ATOM 3115 H HG23 . ILE A 1 203 ? 14.644 -18.499 63.105 1.00 112.42 ? 4168 ILE A HG23 1 ATOM 3116 H HD11 . ILE A 1 203 ? 15.489 -14.933 61.211 1.00 93.62 ? 4168 ILE A HD11 1 ATOM 3117 H HD12 . ILE A 1 203 ? 16.807 -15.354 61.992 1.00 93.62 ? 4168 ILE A HD12 1 ATOM 3118 H HD13 . ILE A 1 203 ? 15.939 -16.456 61.247 1.00 93.62 ? 4168 ILE A HD13 1 ATOM 3119 N N . LYS A 1 204 ? 16.433 -17.933 66.865 1.00 66.10 ? 4169 LYS A N 1 ATOM 3120 C CA . LYS A 1 204 ? 16.913 -19.001 67.737 1.00 66.45 ? 4169 LYS A CA 1 ATOM 3121 C C . LYS A 1 204 ? 15.881 -19.356 68.798 1.00 63.49 ? 4169 LYS A C 1 ATOM 3122 O O . LYS A 1 204 ? 15.755 -20.523 69.190 1.00 63.79 ? 4169 LYS A O 1 ATOM 3123 C CB . LYS A 1 204 ? 18.222 -18.585 68.407 1.00 69.78 ? 4169 LYS A CB 1 ATOM 3124 C CG . LYS A 1 204 ? 19.443 -18.598 67.504 1.00 73.23 ? 4169 LYS A CG 1 ATOM 3125 C CD . LYS A 1 204 ? 20.641 -17.986 68.222 1.00 76.44 ? 4169 LYS A CD 1 ATOM 3126 C CE . LYS A 1 204 ? 21.928 -18.142 67.427 1.00 78.47 ? 4169 LYS A CE 1 ATOM 3127 N NZ . LYS A 1 204 ? 23.079 -17.489 68.109 1.00 77.38 ? 4169 LYS A NZ 1 ATOM 3128 H H . LYS A 1 204 ? 16.942 -17.240 66.838 1.00 79.32 ? 4169 LYS A H 1 ATOM 3129 H HA . LYS A 1 204 ? 17.084 -19.794 67.205 1.00 79.74 ? 4169 LYS A HA 1 ATOM 3130 H HB2 . LYS A 1 204 ? 18.120 -17.682 68.747 1.00 83.74 ? 4169 LYS A HB2 1 ATOM 3131 H HB3 . LYS A 1 204 ? 18.397 -19.191 69.143 1.00 83.74 ? 4169 LYS A HB3 1 ATOM 3132 H HG2 . LYS A 1 204 ? 19.660 -19.513 67.267 1.00 87.87 ? 4169 LYS A HG2 1 ATOM 3133 H HG3 . LYS A 1 204 ? 19.262 -18.075 66.707 1.00 87.87 ? 4169 LYS A HG3 1 ATOM 3134 H HD2 . LYS A 1 204 ? 20.482 -17.039 68.356 1.00 91.72 ? 4169 LYS A HD2 1 ATOM 3135 H HD3 . LYS A 1 204 ? 20.759 -18.429 69.077 1.00 91.72 ? 4169 LYS A HD3 1 ATOM 3136 H HE2 . LYS A 1 204 ? 22.130 -19.086 67.328 1.00 94.16 ? 4169 LYS A HE2 1 ATOM 3137 H HE3 . LYS A 1 204 ? 21.817 -17.730 66.556 1.00 94.16 ? 4169 LYS A HE3 1 ATOM 3138 H HZ1 . LYS A 1 204 ? 23.818 -17.594 67.625 1.00 92.86 ? 4169 LYS A HZ1 1 ATOM 3139 H HZ2 . LYS A 1 204 ? 22.920 -16.619 68.208 1.00 92.86 ? 4169 LYS A HZ2 1 ATOM 3140 H HZ3 . LYS A 1 204 ? 23.204 -17.854 68.911 1.00 92.86 ? 4169 LYS A HZ3 1 ATOM 3141 N N . ASN A 1 205 ? 15.137 -18.365 69.277 1.00 69.12 ? 4170 ASN A N 1 ATOM 3142 C CA . ASN A 1 205 ? 14.142 -18.564 70.318 1.00 66.08 ? 4170 ASN A CA 1 ATOM 3143 C C . ASN A 1 205 ? 12.776 -18.937 69.756 1.00 73.27 ? 4170 ASN A C 1 ATOM 3144 O O . ASN A 1 205 ? 11.807 -19.019 70.517 1.00 77.71 ? 4170 ASN A O 1 ATOM 3145 C CB . ASN A 1 205 ? 14.029 -17.303 71.174 1.00 65.72 ? 4170 ASN A CB 1 ATOM 3146 C CG . ASN A 1 205 ? 15.349 -16.916 71.815 1.00 67.73 ? 4170 ASN A CG 1 ATOM 3147 O OD1 . ASN A 1 205 ? 16.140 -17.776 72.203 1.00 67.95 ? 4170 ASN A OD1 1 ATOM 3148 N ND2 . ASN A 1 205 ? 15.596 -15.614 71.923 1.00 63.80 ? 4170 ASN A ND2 1 ATOM 3149 H H . ASN A 1 205 ? 15.194 -17.550 69.008 1.00 82.95 ? 4170 ASN A H 1 ATOM 3150 H HA . ASN A 1 205 ? 14.432 -19.289 70.893 1.00 79.30 ? 4170 ASN A HA 1 ATOM 3151 H HB2 . ASN A 1 205 ? 13.738 -16.566 70.615 1.00 78.87 ? 4170 ASN A HB2 1 ATOM 3152 H HB3 . ASN A 1 205 ? 13.385 -17.458 71.882 1.00 78.87 ? 4170 ASN A HB3 1 ATOM 3153 H HD21 . ASN A 1 205 ? 16.331 -15.344 72.279 1.00 76.55 ? 4170 ASN A HD21 1 ATOM 3154 H HD22 . ASN A 1 205 ? 15.021 -15.042 71.637 1.00 76.55 ? 4170 ASN A HD22 1 ATOM 3155 N N . LYS A 1 206 ? 12.675 -19.141 68.442 1.00 90.50 ? 4171 LYS A N 1 ATOM 3156 C CA . LYS A 1 206 ? 11.428 -19.554 67.803 1.00 94.55 ? 4171 LYS A CA 1 ATOM 3157 C C . LYS A 1 206 ? 10.348 -18.483 67.931 1.00 91.14 ? 4171 LYS A C 1 ATOM 3158 O O . LYS A 1 206 ? 9.153 -18.786 67.937 1.00 88.89 ? 4171 LYS A O 1 ATOM 3159 C CB . LYS A 1 206 ? 10.933 -20.890 68.366 1.00 98.79 ? 4171 LYS A CB 1 ATOM 3160 C CG . LYS A 1 206 ? 11.912 -22.034 68.148 1.00 102.42 ? 4171 LYS A CG 1 ATOM 3161 C CD . LYS A 1 206 ? 11.297 -23.383 68.481 1.00 107.50 ? 4171 LYS A CD 1 ATOM 3162 C CE . LYS A 1 206 ? 12.254 -24.519 68.154 1.00 113.98 ? 4171 LYS A CE 1 ATOM 3163 N NZ . LYS A 1 206 ? 11.690 -25.851 68.505 1.00 121.67 ? 4171 LYS A NZ 1 ATOM 3164 H H . LYS A 1 206 ? 13.328 -19.045 67.891 1.00 108.60 ? 4171 LYS A H 1 ATOM 3165 H HA . LYS A 1 206 ? 11.597 -19.683 66.857 1.00 113.46 ? 4171 LYS A HA 1 ATOM 3166 H HB2 . LYS A 1 206 ? 10.792 -20.796 69.321 1.00 118.55 ? 4171 LYS A HB2 1 ATOM 3167 H HB3 . LYS A 1 206 ? 10.098 -21.125 67.931 1.00 118.55 ? 4171 LYS A HB3 1 ATOM 3168 H HG2 . LYS A 1 206 ? 12.184 -22.047 67.217 1.00 122.90 ? 4171 LYS A HG2 1 ATOM 3169 H HG3 . LYS A 1 206 ? 12.685 -21.904 68.720 1.00 122.90 ? 4171 LYS A HG3 1 ATOM 3170 H HD2 . LYS A 1 206 ? 11.094 -23.418 69.429 1.00 129.00 ? 4171 LYS A HD2 1 ATOM 3171 H HD3 . LYS A 1 206 ? 10.488 -23.505 67.959 1.00 129.00 ? 4171 LYS A HD3 1 ATOM 3172 H HE2 . LYS A 1 206 ? 12.441 -24.512 67.202 1.00 136.78 ? 4171 LYS A HE2 1 ATOM 3173 H HE3 . LYS A 1 206 ? 13.075 -24.397 68.656 1.00 136.78 ? 4171 LYS A HE3 1 ATOM 3174 H HZ1 . LYS A 1 206 ? 12.273 -26.491 68.301 1.00 146.01 ? 4171 LYS A HZ1 1 ATOM 3175 H HZ2 . LYS A 1 206 ? 11.514 -25.886 69.376 1.00 146.01 ? 4171 LYS A HZ2 1 ATOM 3176 H HZ3 . LYS A 1 206 ? 10.936 -25.990 68.051 1.00 146.01 ? 4171 LYS A HZ3 1 ATOM 3177 N N . HIS A 1 207 ? 10.766 -17.222 68.047 1.00 90.65 ? 4172 HIS A N 1 ATOM 3178 C CA . HIS A 1 207 ? 9.838 -16.105 67.946 1.00 92.14 ? 4172 HIS A CA 1 ATOM 3179 C C . HIS A 1 207 ? 9.538 -15.741 66.498 1.00 93.93 ? 4172 HIS A C 1 ATOM 3180 O O . HIS A 1 207 ? 8.533 -15.072 66.234 1.00 92.30 ? 4172 HIS A O 1 ATOM 3181 C CB . HIS A 1 207 ? 10.404 -14.895 68.686 1.00 89.05 ? 4172 HIS A CB 1 ATOM 3182 C CG . HIS A 1 207 ? 10.778 -15.184 70.105 1.00 87.64 ? 4172 HIS A CG 1 ATOM 3183 N ND1 . HIS A 1 207 ? 11.840 -14.572 70.736 1.00 87.57 ? 4172 HIS A ND1 1 ATOM 3184 C CD2 . HIS A 1 207 ? 10.233 -16.025 71.015 1.00 90.22 ? 4172 HIS A CD2 1 ATOM 3185 C CE1 . HIS A 1 207 ? 11.931 -15.023 71.974 1.00 87.86 ? 4172 HIS A CE1 1 ATOM 3186 N NE2 . HIS A 1 207 ? 10.968 -15.904 72.169 1.00 92.78 ? 4172 HIS A NE2 1 ATOM 3187 H H . HIS A 1 207 ? 11.583 -16.991 68.184 1.00 108.78 ? 4172 HIS A H 1 ATOM 3188 H HA . HIS A 1 207 ? 9.002 -16.351 68.371 1.00 110.57 ? 4172 HIS A HA 1 ATOM 3189 H HB2 . HIS A 1 207 ? 11.201 -14.590 68.224 1.00 106.86 ? 4172 HIS A HB2 1 ATOM 3190 H HB3 . HIS A 1 207 ? 9.737 -14.191 68.691 1.00 106.86 ? 4172 HIS A HB3 1 ATOM 3191 H HD1 . HIS A 1 207 ? 12.361 -13.988 70.379 1.00 105.09 ? 4172 HIS A HD1 1 ATOM 3192 H HD2 . HIS A 1 207 ? 9.498 -16.579 70.884 1.00 108.27 ? 4172 HIS A HD2 1 ATOM 3193 H HE1 . HIS A 1 207 ? 12.566 -14.762 72.602 1.00 105.43 ? 4172 HIS A HE1 1 ATOM 3194 N N . MET A 1 208 ? 10.392 -16.157 65.566 1.00 90.59 ? 4173 MET A N 1 ATOM 3195 C CA . MET A 1 208 ? 10.123 -16.030 64.142 1.00 92.78 ? 4173 MET A CA 1 ATOM 3196 C C . MET A 1 208 ? 10.793 -17.188 63.418 1.00 85.87 ? 4173 MET A C 1 ATOM 3197 O O . MET A 1 208 ? 11.772 -17.765 63.901 1.00 79.55 ? 4173 MET A O 1 ATOM 3198 C CB . MET A 1 208 ? 10.628 -14.697 63.579 1.00 99.73 ? 4173 MET A CB 1 ATOM 3199 C CG . MET A 1 208 ? 9.906 -13.475 64.113 1.00 99.84 ? 4173 MET A CG 1 ATOM 3200 S SD . MET A 1 208 ? 10.194 -12.014 63.095 1.00 91.38 ? 4173 MET A SD 1 ATOM 3201 C CE . MET A 1 208 ? 11.985 -11.943 63.089 1.00 91.70 ? 4173 MET A CE 1 ATOM 3202 H H . MET A 1 208 ? 11.150 -16.524 65.740 1.00 108.71 ? 4173 MET A H 1 ATOM 3203 H HA . MET A 1 208 ? 9.165 -16.075 63.995 1.00 111.34 ? 4173 MET A HA 1 ATOM 3204 H HB2 . MET A 1 208 ? 11.568 -14.603 63.799 1.00 119.68 ? 4173 MET A HB2 1 ATOM 3205 H HB3 . MET A 1 208 ? 10.518 -14.706 62.615 1.00 119.68 ? 4173 MET A HB3 1 ATOM 3206 H HG2 . MET A 1 208 ? 8.951 -13.649 64.126 1.00 119.80 ? 4173 MET A HG2 1 ATOM 3207 H HG3 . MET A 1 208 ? 10.223 -13.285 65.010 1.00 119.80 ? 4173 MET A HG3 1 ATOM 3208 H HE1 . MET A 1 208 ? 12.269 -11.180 62.561 1.00 110.04 ? 4173 MET A HE1 1 ATOM 3209 H HE2 . MET A 1 208 ? 12.300 -11.849 64.002 1.00 110.04 ? 4173 MET A HE2 1 ATOM 3210 H HE3 . MET A 1 208 ? 12.332 -12.761 62.702 1.00 110.04 ? 4173 MET A HE3 1 ATOM 3211 N N . ASN A 1 209 ? 10.256 -17.522 62.249 1.00 87.77 ? 4174 ASN A N 1 ATOM 3212 C CA . ASN A 1 209 ? 10.779 -18.608 61.430 1.00 88.51 ? 4174 ASN A CA 1 ATOM 3213 C C . ASN A 1 209 ? 11.647 -18.035 60.318 1.00 81.82 ? 4174 ASN A C 1 ATOM 3214 O O . ASN A 1 209 ? 11.226 -17.117 59.606 1.00 81.66 ? 4174 ASN A O 1 ATOM 3215 C CB . ASN A 1 209 ? 9.641 -19.445 60.842 1.00 92.23 ? 4174 ASN A CB 1 ATOM 3216 C CG . ASN A 1 209 ? 8.844 -20.174 61.908 1.00 97.97 ? 4174 ASN A CG 1 ATOM 3217 O OD1 . ASN A 1 209 ? 9.227 -21.255 62.356 1.00 103.35 ? 4174 ASN A OD1 1 ATOM 3218 N ND2 . ASN A 1 209 ? 7.727 -19.584 62.320 1.00 99.62 ? 4174 ASN A ND2 1 ATOM 3219 H H . ASN A 1 209 ? 9.576 -17.126 61.902 1.00 105.33 ? 4174 ASN A H 1 ATOM 3220 H HA . ASN A 1 209 ? 11.330 -19.187 61.980 1.00 106.21 ? 4174 ASN A HA 1 ATOM 3221 H HB2 . ASN A 1 209 ? 9.035 -18.861 60.360 1.00 110.67 ? 4174 ASN A HB2 1 ATOM 3222 H HB3 . ASN A 1 209 ? 10.015 -20.108 60.240 1.00 110.67 ? 4174 ASN A HB3 1 ATOM 3223 H HD21 . ASN A 1 209 ? 7.241 -19.958 62.922 1.00 119.55 ? 4174 ASN A HD21 1 ATOM 3224 H HD22 . ASN A 1 209 ? 7.491 -18.829 61.984 1.00 119.55 ? 4174 ASN A HD22 1 ATOM 3225 N N . ALA A 1 210 ? 12.855 -18.585 60.169 1.00 70.03 ? 4175 ALA A N 1 ATOM 3226 C CA . ALA A 1 210 ? 13.808 -18.056 59.200 1.00 71.53 ? 4175 ALA A CA 1 ATOM 3227 C C . ALA A 1 210 ? 13.293 -18.135 57.770 1.00 80.53 ? 4175 ALA A C 1 ATOM 3228 O O . ALA A 1 210 ? 13.818 -17.436 56.896 1.00 79.26 ? 4175 ALA A O 1 ATOM 3229 C CB . ALA A 1 210 ? 15.136 -18.806 59.311 1.00 65.35 ? 4175 ALA A CB 1 ATOM 3230 H H . ALA A 1 210 ? 13.142 -19.261 60.615 1.00 84.03 ? 4175 ALA A H 1 ATOM 3231 H HA . ALA A 1 210 ? 13.976 -17.123 59.404 1.00 85.83 ? 4175 ALA A HA 1 ATOM 3232 H HB1 . ALA A 1 210 ? 15.759 -18.443 58.661 1.00 78.43 ? 4175 ALA A HB1 1 ATOM 3233 H HB2 . ALA A 1 210 ? 15.489 -18.692 60.207 1.00 78.43 ? 4175 ALA A HB2 1 ATOM 3234 H HB3 . ALA A 1 210 ? 14.983 -19.747 59.132 1.00 78.43 ? 4175 ALA A HB3 1 ATOM 3235 N N . ASP A 1 211 ? 12.285 -18.963 57.509 1.00 121.07 ? 4176 ASP A N 1 ATOM 3236 C CA . ASP A 1 211 ? 11.754 -19.144 56.165 1.00 130.10 ? 4176 ASP A CA 1 ATOM 3237 C C . ASP A 1 211 ? 10.664 -18.139 55.812 1.00 130.89 ? 4176 ASP A C 1 ATOM 3238 O O . ASP A 1 211 ? 10.189 -18.141 54.672 1.00 133.07 ? 4176 ASP A O 1 ATOM 3239 C CB . ASP A 1 211 ? 11.205 -20.566 56.007 1.00 136.77 ? 4176 ASP A CB 1 ATOM 3240 C CG . ASP A 1 211 ? 12.276 -21.628 56.179 1.00 141.00 ? 4176 ASP A CG 1 ATOM 3241 O OD1 . ASP A 1 211 ? 13.367 -21.297 56.688 1.00 139.11 ? 4176 ASP A OD1 1 ATOM 3242 O OD2 . ASP A 1 211 ? 12.024 -22.794 55.809 1.00 145.17 ? 4176 ASP A OD2 1 ATOM 3243 H H . ASP A 1 211 ? 11.886 -19.438 58.105 1.00 145.29 ? 4176 ASP A H 1 ATOM 3244 H HA . ASP A 1 211 ? 12.476 -19.032 55.527 1.00 156.12 ? 4176 ASP A HA 1 ATOM 3245 H HB2 . ASP A 1 211 ? 10.521 -20.718 56.679 1.00 164.12 ? 4176 ASP A HB2 1 ATOM 3246 H HB3 . ASP A 1 211 ? 10.825 -20.662 55.120 1.00 164.12 ? 4176 ASP A HB3 1 ATOM 3247 N N . THR A 1 212 ? 10.261 -17.284 56.750 1.00 111.88 ? 4177 THR A N 1 ATOM 3248 C CA . THR A 1 212 ? 9.207 -16.317 56.472 1.00 106.69 ? 4177 THR A CA 1 ATOM 3249 C C . THR A 1 212 ? 9.609 -15.416 55.311 1.00 96.92 ? 4177 THR A C 1 ATOM 3250 O O . THR A 1 212 ? 10.687 -14.816 55.316 1.00 94.59 ? 4177 THR A O 1 ATOM 3251 C CB . THR A 1 212 ? 8.918 -15.477 57.717 1.00 110.53 ? 4177 THR A CB 1 ATOM 3252 O OG1 . THR A 1 212 ? 8.496 -16.335 58.787 1.00 111.77 ? 4177 THR A OG1 1 ATOM 3253 C CG2 . THR A 1 212 ? 7.826 -14.444 57.440 1.00 108.87 ? 4177 THR A CG2 1 ATOM 3254 H H . THR A 1 212 ? 10.579 -17.244 57.548 1.00 134.26 ? 4177 THR A H 1 ATOM 3255 H HA . THR A 1 212 ? 8.396 -16.788 56.227 1.00 128.03 ? 4177 THR A HA 1 ATOM 3256 H HB . THR A 1 212 ? 9.724 -15.007 57.982 1.00 132.64 ? 4177 THR A HB 1 ATOM 3257 H HG1 . THR A 1 212 ? 9.099 -16.892 58.963 1.00 134.12 ? 4177 THR A HG1 1 ATOM 3258 H HG21 . THR A 1 212 ? 7.655 -13.921 58.239 1.00 130.64 ? 4177 THR A HG21 1 ATOM 3259 H HG22 . THR A 1 212 ? 8.106 -13.849 56.727 1.00 130.64 ? 4177 THR A HG22 1 ATOM 3260 H HG23 . THR A 1 212 ? 7.007 -14.891 57.174 1.00 130.64 ? 4177 THR A HG23 1 ATOM 3261 N N . ASP A 1 213 ? 8.732 -15.331 54.310 1.00 93.31 ? 4178 ASP A N 1 ATOM 3262 C CA . ASP A 1 213 ? 8.945 -14.473 53.151 1.00 88.44 ? 4178 ASP A CA 1 ATOM 3263 C C . ASP A 1 213 ? 7.733 -13.572 52.950 1.00 85.86 ? 4178 ASP A C 1 ATOM 3264 O O . ASP A 1 213 ? 6.830 -13.544 53.793 1.00 87.72 ? 4178 ASP A O 1 ATOM 3265 C CB . ASP A 1 213 ? 9.209 -15.310 51.897 1.00 86.02 ? 4178 ASP A CB 1 ATOM 3266 C CG . ASP A 1 213 ? 7.978 -16.056 51.419 1.00 84.36 ? 4178 ASP A CG 1 ATOM 3267 O OD1 . ASP A 1 213 ? 7.037 -16.237 52.220 1.00 83.78 ? 4178 ASP A OD1 1 ATOM 3268 O OD2 . ASP A 1 213 ? 7.953 -16.467 50.239 1.00 82.70 ? 4178 ASP A OD2 1 ATOM 3269 H H . ASP A 1 213 ? 7.993 -15.769 54.282 1.00 111.98 ? 4178 ASP A H 1 ATOM 3270 H HA . ASP A 1 213 ? 9.719 -13.910 53.308 1.00 106.13 ? 4178 ASP A HA 1 ATOM 3271 H HB2 . ASP A 1 213 ? 9.501 -14.723 51.182 1.00 103.23 ? 4178 ASP A HB2 1 ATOM 3272 H HB3 . ASP A 1 213 ? 9.899 -15.963 52.093 1.00 103.23 ? 4178 ASP A HB3 1 ATOM 3273 N N . TYR A 1 214 ? 7.706 -12.826 51.844 1.00 70.22 ? 4179 TYR A N 1 ATOM 3274 C CA . TYR A 1 214 ? 6.597 -11.910 51.597 1.00 68.22 ? 4179 TYR A CA 1 ATOM 3275 C C . TYR A 1 214 ? 5.264 -12.649 51.614 1.00 69.00 ? 4179 TYR A C 1 ATOM 3276 O O . TYR A 1 214 ? 4.295 -12.193 52.233 1.00 71.55 ? 4179 TYR A O 1 ATOM 3277 C CB . TYR A 1 214 ? 6.793 -11.193 50.260 1.00 67.49 ? 4179 TYR A CB 1 ATOM 3278 C CG . TYR A 1 214 ? 5.801 -10.073 50.028 1.00 65.95 ? 4179 TYR A CG 1 ATOM 3279 C CD1 . TYR A 1 214 ? 4.502 -10.344 49.616 1.00 69.08 ? 4179 TYR A CD1 1 ATOM 3280 C CD2 . TYR A 1 214 ? 6.164 -8.747 50.222 1.00 64.92 ? 4179 TYR A CD2 1 ATOM 3281 C CE1 . TYR A 1 214 ? 3.592 -9.327 49.408 1.00 74.76 ? 4179 TYR A CE1 1 ATOM 3282 C CE2 . TYR A 1 214 ? 5.261 -7.723 50.015 1.00 66.66 ? 4179 TYR A CE2 1 ATOM 3283 C CZ . TYR A 1 214 ? 3.977 -8.019 49.608 1.00 73.75 ? 4179 TYR A CZ 1 ATOM 3284 O OH . TYR A 1 214 ? 3.073 -7.005 49.400 1.00 75.91 ? 4179 TYR A OH 1 ATOM 3285 H H . TYR A 1 214 ? 8.309 -12.833 51.231 1.00 84.26 ? 4179 TYR A H 1 ATOM 3286 H HA . TYR A 1 214 ? 6.578 -11.240 52.297 1.00 81.87 ? 4179 TYR A HA 1 ATOM 3287 H HB2 . TYR A 1 214 ? 7.684 -10.811 50.236 1.00 80.98 ? 4179 TYR A HB2 1 ATOM 3288 H HB3 . TYR A 1 214 ? 6.690 -11.835 49.541 1.00 80.98 ? 4179 TYR A HB3 1 ATOM 3289 H HD1 . TYR A 1 214 ? 4.239 -11.226 49.482 1.00 82.90 ? 4179 TYR A HD1 1 ATOM 3290 H HD2 . TYR A 1 214 ? 7.029 -8.545 50.498 1.00 77.90 ? 4179 TYR A HD2 1 ATOM 3291 H HE1 . TYR A 1 214 ? 2.726 -9.523 49.133 1.00 89.71 ? 4179 TYR A HE1 1 ATOM 3292 H HE2 . TYR A 1 214 ? 5.517 -6.839 50.149 1.00 79.99 ? 4179 TYR A HE2 1 ATOM 3293 H HH . TYR A 1 214 ? 3.433 -6.263 49.557 1.00 91.09 ? 4179 TYR A HH 1 ATOM 3294 N N . SER A 1 215 ? 5.195 -13.797 50.939 1.00 76.54 ? 4180 SER A N 1 ATOM 3295 C CA . SER A 1 215 ? 3.933 -14.524 50.853 1.00 78.87 ? 4180 SER A CA 1 ATOM 3296 C C . SER A 1 215 ? 3.539 -15.107 52.204 1.00 81.86 ? 4180 SER A C 1 ATOM 3297 O O . SER A 1 215 ? 2.375 -15.014 52.611 1.00 82.62 ? 4180 SER A O 1 ATOM 3298 C CB . SER A 1 215 ? 4.035 -15.628 49.802 1.00 76.06 ? 4180 SER A CB 1 ATOM 3299 O OG . SER A 1 215 ? 4.460 -15.101 48.558 1.00 78.56 ? 4180 SER A OG 1 ATOM 3300 H H . SER A 1 215 ? 5.853 -14.169 50.529 1.00 91.85 ? 4180 SER A H 1 ATOM 3301 H HA . SER A 1 215 ? 3.234 -13.911 50.577 1.00 94.65 ? 4180 SER A HA 1 ATOM 3302 H HB2 . SER A 1 215 ? 4.678 -16.290 50.101 1.00 91.27 ? 4180 SER A HB2 1 ATOM 3303 H HB3 . SER A 1 215 ? 3.164 -16.039 49.690 1.00 91.27 ? 4180 SER A HB3 1 ATOM 3304 H HG . SER A 1 215 ? 4.513 -15.717 47.988 1.00 94.27 ? 4180 SER A HG 1 ATOM 3305 N N . ILE A 1 216 ? 4.493 -15.708 52.916 1.00 65.90 ? 4181 ILE A N 1 ATOM 3306 C CA . ILE A 1 216 ? 4.185 -16.306 54.212 1.00 66.84 ? 4181 ILE A CA 1 ATOM 3307 C C . ILE A 1 216 ? 3.721 -15.237 55.193 1.00 66.16 ? 4181 ILE A C 1 ATOM 3308 O O . ILE A 1 216 ? 2.739 -15.427 55.920 1.00 63.67 ? 4181 ILE A O 1 ATOM 3309 C CB . ILE A 1 216 ? 5.408 -17.074 54.745 1.00 62.59 ? 4181 ILE A CB 1 ATOM 3310 C CG1 . ILE A 1 216 ? 5.707 -18.278 53.848 1.00 60.72 ? 4181 ILE A CG1 1 ATOM 3311 C CG2 . ILE A 1 216 ? 5.175 -17.537 56.179 1.00 63.06 ? 4181 ILE A CG2 1 ATOM 3312 C CD1 . ILE A 1 216 ? 7.089 -18.855 54.046 1.00 58.48 ? 4181 ILE A CD1 1 ATOM 3313 H H . ILE A 1 216 ? 5.315 -15.782 52.673 1.00 79.07 ? 4181 ILE A H 1 ATOM 3314 H HA . ILE A 1 216 ? 3.460 -16.941 54.099 1.00 80.20 ? 4181 ILE A HA 1 ATOM 3315 H HB . ILE A 1 216 ? 6.175 -16.481 54.733 1.00 75.11 ? 4181 ILE A HB 1 ATOM 3316 H HG12 . ILE A 1 216 ? 5.063 -18.978 54.039 1.00 72.87 ? 4181 ILE A HG12 1 ATOM 3317 H HG13 . ILE A 1 216 ? 5.629 -18.003 52.921 1.00 72.87 ? 4181 ILE A HG13 1 ATOM 3318 H HG21 . ILE A 1 216 ? 5.960 -18.017 56.487 1.00 75.67 ? 4181 ILE A HG21 1 ATOM 3319 H HG22 . ILE A 1 216 ? 5.019 -16.761 56.740 1.00 75.67 ? 4181 ILE A HG22 1 ATOM 3320 H HG23 . ILE A 1 216 ? 4.400 -18.121 56.200 1.00 75.67 ? 4181 ILE A HG23 1 ATOM 3321 H HD11 . ILE A 1 216 ? 7.205 -19.609 53.447 1.00 70.18 ? 4181 ILE A HD11 1 ATOM 3322 H HD12 . ILE A 1 216 ? 7.748 -18.171 53.848 1.00 70.18 ? 4181 ILE A HD12 1 ATOM 3323 H HD13 . ILE A 1 216 ? 7.180 -19.146 54.967 1.00 70.18 ? 4181 ILE A HD13 1 ATOM 3324 N N . ALA A 1 217 ? 4.421 -14.101 55.237 1.00 81.85 ? 4182 ALA A N 1 ATOM 3325 C CA . ALA A 1 217 ? 4.062 -13.043 56.176 1.00 81.24 ? 4182 ALA A CA 1 ATOM 3326 C C . ALA A 1 217 ? 2.721 -12.419 55.811 1.00 84.52 ? 4182 ALA A C 1 ATOM 3327 O O . ALA A 1 217 ? 1.858 -12.228 56.676 1.00 83.03 ? 4182 ALA A O 1 ATOM 3328 C CB . ALA A 1 217 ? 5.160 -11.980 56.211 1.00 79.90 ? 4182 ALA A CB 1 ATOM 3329 H H . ALA A 1 217 ? 5.099 -13.922 54.738 1.00 98.22 ? 4182 ALA A H 1 ATOM 3330 H HA . ALA A 1 217 ? 3.984 -13.423 57.065 1.00 97.49 ? 4182 ALA A HA 1 ATOM 3331 H HB1 . ALA A 1 217 ? 4.907 -11.285 56.839 1.00 95.88 ? 4182 ALA A HB1 1 ATOM 3332 H HB2 . ALA A 1 217 ? 5.991 -12.394 56.493 1.00 95.88 ? 4182 ALA A HB2 1 ATOM 3333 H HB3 . ALA A 1 217 ? 5.263 -11.603 55.323 1.00 95.88 ? 4182 ALA A HB3 1 ATOM 3334 N N . GLU A 1 218 ? 2.531 -12.089 54.532 1.00 95.58 ? 4183 GLU A N 1 ATOM 3335 C CA . GLU A 1 218 ? 1.258 -11.527 54.092 1.00 103.69 ? 4183 GLU A CA 1 ATOM 3336 C C . GLU A 1 218 ? 0.106 -12.466 54.421 1.00 112.16 ? 4183 GLU A C 1 ATOM 3337 O O . GLU A 1 218 ? -0.944 -12.029 54.907 1.00 118.96 ? 4183 GLU A O 1 ATOM 3338 C CB . GLU A 1 218 ? 1.307 -11.245 52.590 1.00 103.78 ? 4183 GLU A CB 1 ATOM 3339 C CG . GLU A 1 218 ? 0.081 -10.528 52.044 1.00 101.98 ? 4183 GLU A CG 1 ATOM 3340 C CD . GLU A 1 218 ? 0.147 -10.330 50.542 1.00 98.18 ? 4183 GLU A CD 1 ATOM 3341 O OE1 . GLU A 1 218 ? 0.740 -11.189 49.854 1.00 94.92 ? 4183 GLU A OE1 1 ATOM 3342 O OE2 . GLU A 1 218 ? -0.390 -9.316 50.049 1.00 99.18 ? 4183 GLU A OE2 1 ATOM 3343 H H . GLU A 1 218 ? 3.116 -12.180 53.908 1.00 114.69 ? 4183 GLU A H 1 ATOM 3344 H HA . GLU A 1 218 ? 1.105 -10.687 54.552 1.00 124.43 ? 4183 GLU A HA 1 ATOM 3345 H HB2 . GLU A 1 218 ? 2.080 -10.690 52.404 1.00 124.54 ? 4183 GLU A HB2 1 ATOM 3346 H HB3 . GLU A 1 218 ? 1.389 -12.088 52.118 1.00 124.54 ? 4183 GLU A HB3 1 ATOM 3347 H HG2 . GLU A 1 218 ? -0.709 -11.053 52.245 1.00 122.38 ? 4183 GLU A HG2 1 ATOM 3348 H HG3 . GLU A 1 218 ? 0.014 -9.654 52.460 1.00 122.38 ? 4183 GLU A HG3 1 ATOM 3349 N N . HIS A 1 219 ? 0.287 -13.762 54.167 1.00 99.25 ? 4184 HIS A N 1 ATOM 3350 C CA . HIS A 1 219 ? -0.756 -14.734 54.471 1.00 105.26 ? 4184 HIS A CA 1 ATOM 3351 C C . HIS A 1 219 ? -1.008 -14.815 55.971 1.00 111.41 ? 4184 HIS A C 1 ATOM 3352 O O . HIS A 1 219 ? -2.161 -14.883 56.413 1.00 118.29 ? 4184 HIS A O 1 ATOM 3353 C CB . HIS A 1 219 ? -0.362 -16.103 53.917 1.00 107.37 ? 4184 HIS A CB 1 ATOM 3354 C CG . HIS A 1 219 ? -1.427 -17.145 54.056 1.00 110.18 ? 4184 HIS A CG 1 ATOM 3355 N ND1 . HIS A 1 219 ? -1.629 -17.854 55.220 1.00 110.29 ? 4184 HIS A ND1 1 ATOM 3356 C CD2 . HIS A 1 219 ? -2.344 -17.604 53.172 1.00 111.98 ? 4184 HIS A CD2 1 ATOM 3357 C CE1 . HIS A 1 219 ? -2.627 -18.703 55.049 1.00 114.00 ? 4184 HIS A CE1 1 ATOM 3358 N NE2 . HIS A 1 219 ? -3.078 -18.571 53.814 1.00 114.86 ? 4184 HIS A NE2 1 ATOM 3359 H H . HIS A 1 219 ? 0.999 -14.100 53.821 1.00 119.10 ? 4184 HIS A H 1 ATOM 3360 H HA . HIS A 1 219 ? -1.581 -14.460 54.041 1.00 126.31 ? 4184 HIS A HA 1 ATOM 3361 H HB2 . HIS A 1 219 ? -0.159 -16.011 52.973 1.00 128.85 ? 4184 HIS A HB2 1 ATOM 3362 H HB3 . HIS A 1 219 ? 0.423 -16.417 54.393 1.00 128.85 ? 4184 HIS A HB3 1 ATOM 3363 H HD2 . HIS A 1 219 ? -2.457 -17.318 52.294 1.00 134.37 ? 4184 HIS A HD2 1 ATOM 3364 H HE1 . HIS A 1 219 ? -2.955 -19.292 55.688 1.00 136.81 ? 4184 HIS A HE1 1 ATOM 3365 H HE2 . HIS A 1 219 ? -3.727 -19.018 53.469 1.00 137.83 ? 4184 HIS A HE2 1 ATOM 3366 N N . ALA A 1 220 ? 0.060 -14.800 56.770 1.00 91.01 ? 4185 ALA A N 1 ATOM 3367 C CA . ALA A 1 220 ? -0.090 -14.915 58.217 1.00 90.69 ? 4185 ALA A CA 1 ATOM 3368 C C . ALA A 1 220 ? -0.853 -13.726 58.786 1.00 92.41 ? 4185 ALA A C 1 ATOM 3369 O O . ALA A 1 220 ? -1.802 -13.895 59.560 1.00 100.70 ? 4185 ALA A O 1 ATOM 3370 C CB . ALA A 1 220 ? 1.285 -15.036 58.876 1.00 88.83 ? 4185 ALA A CB 1 ATOM 3371 H H . ALA A 1 220 ? 0.873 -14.726 56.501 1.00 109.21 ? 4185 ALA A H 1 ATOM 3372 H HA . ALA A 1 220 ? -0.592 -15.720 58.420 1.00 108.83 ? 4185 ALA A HA 1 ATOM 3373 H HB1 . ALA A 1 220 ? 1.169 -15.111 59.836 1.00 106.59 ? 4185 ALA A HB1 1 ATOM 3374 H HB2 . ALA A 1 220 ? 1.731 -15.826 58.533 1.00 106.59 ? 4185 ALA A HB2 1 ATOM 3375 H HB3 . ALA A 1 220 ? 1.806 -14.245 58.666 1.00 106.59 ? 4185 ALA A HB3 1 ATOM 3376 N N . PHE A 1 221 ? -0.453 -12.510 58.409 1.00 115.31 ? 4186 PHE A N 1 ATOM 3377 C CA . PHE A 1 221 ? -1.069 -11.319 58.985 1.00 114.89 ? 4186 PHE A CA 1 ATOM 3378 C C . PHE A 1 221 ? -2.471 -11.100 58.433 1.00 124.76 ? 4186 PHE A C 1 ATOM 3379 O O . PHE A 1 221 ? -3.415 -10.846 59.191 1.00 130.25 ? 4186 PHE A O 1 ATOM 3380 C CB . PHE A 1 221 ? -0.193 -10.095 58.719 1.00 106.65 ? 4186 PHE A CB 1 ATOM 3381 C CG . PHE A 1 221 ? -0.762 -8.817 59.267 1.00 103.56 ? 4186 PHE A CG 1 ATOM 3382 C CD1 . PHE A 1 221 ? -0.526 -8.444 60.579 1.00 102.49 ? 4186 PHE A CD1 1 ATOM 3383 C CD2 . PHE A 1 221 ? -1.539 -7.991 58.470 1.00 102.09 ? 4186 PHE A CD2 1 ATOM 3384 C CE1 . PHE A 1 221 ? -1.051 -7.271 61.086 1.00 105.19 ? 4186 PHE A CE1 1 ATOM 3385 C CE2 . PHE A 1 221 ? -2.068 -6.818 58.972 1.00 103.33 ? 4186 PHE A CE2 1 ATOM 3386 C CZ . PHE A 1 221 ? -1.823 -6.457 60.282 1.00 106.23 ? 4186 PHE A CZ 1 ATOM 3387 H H . PHE A 1 221 ? 0.163 -12.351 57.831 1.00 138.37 ? 4186 PHE A H 1 ATOM 3388 H HA . PHE A 1 221 ? -1.140 -11.433 59.946 1.00 137.87 ? 4186 PHE A HA 1 ATOM 3389 H HB2 . PHE A 1 221 ? 0.674 -10.235 59.132 1.00 127.98 ? 4186 PHE A HB2 1 ATOM 3390 H HB3 . PHE A 1 221 ? -0.088 -9.987 57.761 1.00 127.98 ? 4186 PHE A HB3 1 ATOM 3391 H HD1 . PHE A 1 221 ? -0.007 -8.989 61.125 1.00 122.99 ? 4186 PHE A HD1 1 ATOM 3392 H HD2 . PHE A 1 221 ? -1.708 -8.230 57.587 1.00 122.50 ? 4186 PHE A HD2 1 ATOM 3393 H HE1 . PHE A 1 221 ? -0.885 -7.030 61.969 1.00 126.23 ? 4186 PHE A HE1 1 ATOM 3394 H HE2 . PHE A 1 221 ? -2.587 -6.271 58.428 1.00 124.00 ? 4186 PHE A HE2 1 ATOM 3395 H HZ . PHE A 1 221 ? -2.177 -5.667 60.621 1.00 127.47 ? 4186 PHE A HZ 1 ATOM 3396 N N . ASN A 1 222 ? -2.628 -11.189 57.111 1.00 106.80 ? 4187 ASN A N 1 ATOM 3397 C CA . ASN A 1 222 ? -3.921 -10.896 56.502 1.00 106.07 ? 4187 ASN A CA 1 ATOM 3398 C C . ASN A 1 222 ? -4.989 -11.891 56.935 1.00 102.80 ? 4187 ASN A C 1 ATOM 3399 O O . ASN A 1 222 ? -6.181 -11.565 56.916 1.00 102.91 ? 4187 ASN A O 1 ATOM 3400 C CB . ASN A 1 222 ? -3.784 -10.880 54.980 1.00 110.57 ? 4187 ASN A CB 1 ATOM 3401 C CG . ASN A 1 222 ? -2.880 -9.765 54.491 1.00 109.06 ? 4187 ASN A CG 1 ATOM 3402 O OD1 . ASN A 1 222 ? -2.178 -9.131 55.279 1.00 107.15 ? 4187 ASN A OD1 1 ATOM 3403 N ND2 . ASN A 1 222 ? -2.890 -9.521 53.186 1.00 108.97 ? 4187 ASN A ND2 1 ATOM 3404 H H . ASN A 1 222 ? -2.012 -11.415 56.555 1.00 128.16 ? 4187 ASN A H 1 ATOM 3405 H HA . ASN A 1 222 ? -4.206 -10.013 56.784 1.00 127.28 ? 4187 ASN A HA 1 ATOM 3406 H HB2 . ASN A 1 222 ? -3.407 -11.724 54.687 1.00 132.68 ? 4187 ASN A HB2 1 ATOM 3407 H HB3 . ASN A 1 222 ? -4.661 -10.753 54.584 1.00 132.68 ? 4187 ASN A HB3 1 ATOM 3408 H HD21 . ASN A 1 222 ? -2.394 -8.898 52.861 1.00 130.76 ? 4187 ASN A HD21 1 ATOM 3409 H HD22 . ASN A 1 222 ? -3.392 -9.986 52.665 1.00 130.76 ? 4187 ASN A HD22 1 ATOM 3410 N N . HIS A 1 223 ? -4.593 -13.102 57.320 1.00 116.49 ? 4188 HIS A N 1 ATOM 3411 C CA . HIS A 1 223 ? -5.527 -14.091 57.843 1.00 116.69 ? 4188 HIS A CA 1 ATOM 3412 C C . HIS A 1 223 ? -5.588 -14.109 59.365 1.00 119.30 ? 4188 HIS A C 1 ATOM 3413 O O . HIS A 1 223 ? -6.302 -14.942 59.932 1.00 125.67 ? 4188 HIS A O 1 ATOM 3414 C CB . HIS A 1 223 ? -5.164 -15.484 57.321 1.00 113.33 ? 4188 HIS A CB 1 ATOM 3415 C CG . HIS A 1 223 ? -5.546 -15.708 55.891 1.00 114.30 ? 4188 HIS A CG 1 ATOM 3416 N ND1 . HIS A 1 223 ? -4.948 -16.666 55.101 1.00 115.46 ? 4188 HIS A ND1 1 ATOM 3417 C CD2 . HIS A 1 223 ? -6.472 -15.102 55.110 1.00 117.26 ? 4188 HIS A CD2 1 ATOM 3418 C CE1 . HIS A 1 223 ? -5.485 -16.638 53.894 1.00 117.78 ? 4188 HIS A CE1 1 ATOM 3419 N NE2 . HIS A 1 223 ? -6.412 -15.697 53.873 1.00 118.11 ? 4188 HIS A NE2 1 ATOM 3420 H H . HIS A 1 223 ? -3.779 -13.377 57.288 1.00 139.79 ? 4188 HIS A H 1 ATOM 3421 H HA . HIS A 1 223 ? -6.415 -13.879 57.517 1.00 140.03 ? 4188 HIS A HA 1 ATOM 3422 H HB2 . HIS A 1 223 ? -4.205 -15.607 57.395 1.00 135.99 ? 4188 HIS A HB2 1 ATOM 3423 H HB3 . HIS A 1 223 ? -5.623 -16.149 57.858 1.00 135.99 ? 4188 HIS A HB3 1 ATOM 3424 H HD2 . HIS A 1 223 ? -7.039 -14.410 55.363 1.00 140.71 ? 4188 HIS A HD2 1 ATOM 3425 H HE1 . HIS A 1 223 ? -5.251 -17.186 53.181 1.00 141.34 ? 4188 HIS A HE1 1 ATOM 3426 H HE2 . HIS A 1 223 ? -6.900 -15.491 53.195 1.00 141.73 ? 4188 HIS A HE2 1 ATOM 3427 N N . GLY A 1 224 ? -4.861 -13.220 60.037 1.00 98.03 ? 4189 GLY A N 1 ATOM 3428 C CA . GLY A 1 224 ? -4.954 -13.110 61.479 1.00 96.43 ? 4189 GLY A CA 1 ATOM 3429 C C . GLY A 1 224 ? -4.099 -14.082 62.257 1.00 96.16 ? 4189 GLY A C 1 ATOM 3430 O O . GLY A 1 224 ? -4.323 -14.259 63.458 1.00 96.99 ? 4189 GLY A O 1 ATOM 3431 H H . GLY A 1 224 ? -4.306 -12.670 59.676 1.00 117.64 ? 4189 GLY A H 1 ATOM 3432 H HA2 . GLY A 1 224 ? -4.698 -12.212 61.742 1.00 115.71 ? 4189 GLY A HA2 1 ATOM 3433 H HA3 . GLY A 1 224 ? -5.877 -13.247 61.745 1.00 115.71 ? 4189 GLY A HA3 1 ATOM 3434 N N . GLU A 1 225 ? -3.122 -14.722 61.613 1.00 111.01 ? 4190 GLU A N 1 ATOM 3435 C CA . GLU A 1 225 ? -2.259 -15.662 62.318 1.00 113.71 ? 4190 GLU A CA 1 ATOM 3436 C C . GLU A 1 225 ? -1.181 -14.954 63.129 1.00 115.51 ? 4190 GLU A C 1 ATOM 3437 O O . GLU A 1 225 ? -0.768 -15.463 64.177 1.00 112.83 ? 4190 GLU A O 1 ATOM 3438 C CB . GLU A 1 225 ? -1.621 -16.631 61.322 1.00 110.80 ? 4190 GLU A CB 1 ATOM 3439 C CG . GLU A 1 225 ? -2.633 -17.471 60.557 1.00 106.93 ? 4190 GLU A CG 1 ATOM 3440 C CD . GLU A 1 225 ? -1.984 -18.403 59.552 1.00 106.35 ? 4190 GLU A CD 1 ATOM 3441 O OE1 . GLU A 1 225 ? -0.766 -18.271 59.314 1.00 102.65 ? 4190 GLU A OE1 1 ATOM 3442 O OE2 . GLU A 1 225 ? -2.695 -19.271 59.001 1.00 112.65 ? 4190 GLU A OE2 1 ATOM 3443 H H . GLU A 1 225 ? -2.941 -14.629 60.777 1.00 133.21 ? 4190 GLU A H 1 ATOM 3444 H HA . GLU A 1 225 ? -2.800 -16.182 62.933 1.00 136.45 ? 4190 GLU A HA 1 ATOM 3445 H HB2 . GLU A 1 225 ? -1.107 -16.122 60.675 1.00 132.95 ? 4190 GLU A HB2 1 ATOM 3446 H HB3 . GLU A 1 225 ? -1.036 -17.236 61.804 1.00 132.95 ? 4190 GLU A HB3 1 ATOM 3447 H HG2 . GLU A 1 225 ? -3.135 -18.011 61.186 1.00 128.32 ? 4190 GLU A HG2 1 ATOM 3448 H HG3 . GLU A 1 225 ? -3.233 -16.880 60.074 1.00 128.32 ? 4190 GLU A HG3 1 ATOM 3449 N N . THR A 1 226 ? -0.715 -13.795 62.669 1.00 129.28 ? 4191 THR A N 1 ATOM 3450 C CA . THR A 1 226 ? 0.273 -13.004 63.387 1.00 135.03 ? 4191 THR A CA 1 ATOM 3451 C C . THR A 1 226 ? -0.308 -11.636 63.714 1.00 127.95 ? 4191 THR A C 1 ATOM 3452 O O . THR A 1 226 ? -1.166 -11.118 62.992 1.00 130.04 ? 4191 THR A O 1 ATOM 3453 C CB . THR A 1 226 ? 1.566 -12.836 62.573 1.00 141.91 ? 4191 THR A CB 1 ATOM 3454 O OG1 . THR A 1 226 ? 2.540 -12.134 63.354 1.00 144.08 ? 4191 THR A OG1 1 ATOM 3455 C CG2 . THR A 1 226 ? 1.302 -12.069 61.287 1.00 145.42 ? 4191 THR A CG2 1 ATOM 3456 H H . THR A 1 226 ? -0.964 -13.440 61.926 1.00 155.13 ? 4191 THR A H 1 ATOM 3457 H HA . THR A 1 226 ? 0.494 -13.448 64.220 1.00 162.03 ? 4191 THR A HA 1 ATOM 3458 H HB . THR A 1 226 ? 1.913 -13.711 62.339 1.00 170.30 ? 4191 THR A HB 1 ATOM 3459 H HG1 . THR A 1 226 ? 2.711 -12.565 64.055 1.00 172.89 ? 4191 THR A HG1 1 ATOM 3460 H HG21 . THR A 1 226 ? 2.126 -11.971 60.785 1.00 174.51 ? 4191 THR A HG21 1 ATOM 3461 H HG22 . THR A 1 226 ? 0.656 -12.546 60.743 1.00 174.51 ? 4191 THR A HG22 1 ATOM 3462 H HG23 . THR A 1 226 ? 0.952 -11.188 61.493 1.00 174.51 ? 4191 THR A HG23 1 ATOM 3463 N N . ALA A 1 227 ? 0.169 -11.052 64.814 1.00 117.78 ? 4192 ALA A N 1 ATOM 3464 C CA . ALA A 1 227 ? -0.331 -9.758 65.258 1.00 105.67 ? 4192 ALA A CA 1 ATOM 3465 C C . ALA A 1 227 ? 0.266 -8.592 64.483 1.00 100.36 ? 4192 ALA A C 1 ATOM 3466 O O . ALA A 1 227 ? -0.365 -7.531 64.412 1.00 99.10 ? 4192 ALA A O 1 ATOM 3467 C CB . ALA A 1 227 ? -0.053 -9.569 66.751 1.00 98.74 ? 4192 ALA A CB 1 ATOM 3468 H H . ALA A 1 227 ? 0.782 -11.386 65.318 1.00 141.33 ? 4192 ALA A H 1 ATOM 3469 H HA . ALA A 1 227 ? -1.292 -9.736 65.131 1.00 126.81 ? 4192 ALA A HA 1 ATOM 3470 H HB1 . ALA A 1 227 ? -0.393 -8.704 67.028 1.00 118.49 ? 4192 ALA A HB1 1 ATOM 3471 H HB2 . ALA A 1 227 ? -0.500 -10.274 67.246 1.00 118.49 ? 4192 ALA A HB2 1 ATOM 3472 H HB3 . ALA A 1 227 ? 0.904 -9.614 66.902 1.00 118.49 ? 4192 ALA A HB3 1 ATOM 3473 N N . MET A 1 228 ? 1.453 -8.754 63.901 1.00 98.81 ? 4193 MET A N 1 ATOM 3474 C CA . MET A 1 228 ? 2.136 -7.647 63.251 1.00 97.89 ? 4193 MET A CA 1 ATOM 3475 C C . MET A 1 228 ? 2.878 -8.128 62.014 1.00 100.94 ? 4193 MET A C 1 ATOM 3476 O O . MET A 1 228 ? 3.115 -9.323 61.822 1.00 103.04 ? 4193 MET A O 1 ATOM 3477 C CB . MET A 1 228 ? 3.133 -6.969 64.191 1.00 93.78 ? 4193 MET A CB 1 ATOM 3478 C CG . MET A 1 228 ? 2.507 -6.298 65.393 1.00 91.82 ? 4193 MET A CG 1 ATOM 3479 S SD . MET A 1 228 ? 3.770 -5.689 66.517 1.00 90.14 ? 4193 MET A SD 1 ATOM 3480 C CE . MET A 1 228 ? 4.455 -7.227 67.131 1.00 89.46 ? 4193 MET A CE 1 ATOM 3481 H H . MET A 1 228 ? 1.882 -9.499 63.872 1.00 118.58 ? 4193 MET A H 1 ATOM 3482 H HA . MET A 1 228 ? 1.479 -6.985 62.985 1.00 117.47 ? 4193 MET A HA 1 ATOM 3483 H HB2 . MET A 1 228 ? 3.755 -7.637 64.518 1.00 112.53 ? 4193 MET A HB2 1 ATOM 3484 H HB3 . MET A 1 228 ? 3.616 -6.290 63.694 1.00 112.53 ? 4193 MET A HB3 1 ATOM 3485 H HG2 . MET A 1 228 ? 1.970 -5.546 65.099 1.00 110.18 ? 4193 MET A HG2 1 ATOM 3486 H HG3 . MET A 1 228 ? 1.957 -6.940 65.870 1.00 110.18 ? 4193 MET A HG3 1 ATOM 3487 H HE1 . MET A 1 228 ? 5.164 -7.027 67.762 1.00 107.35 ? 4193 MET A HE1 1 ATOM 3488 H HE2 . MET A 1 228 ? 3.753 -7.732 67.570 1.00 107.35 ? 4193 MET A HE2 1 ATOM 3489 H HE3 . MET A 1 228 ? 4.810 -7.734 66.384 1.00 107.35 ? 4193 MET A HE3 1 ATOM 3490 N N . THR A 1 229 ? 3.246 -7.158 61.182 1.00 96.59 ? 4194 THR A N 1 ATOM 3491 C CA . THR A 1 229 ? 4.083 -7.383 60.014 1.00 88.50 ? 4194 THR A CA 1 ATOM 3492 C C . THR A 1 229 ? 4.763 -6.066 59.673 1.00 79.09 ? 4194 THR A C 1 ATOM 3493 O O . THR A 1 229 ? 4.339 -4.997 60.115 1.00 82.68 ? 4194 THR A O 1 ATOM 3494 C CB . THR A 1 229 ? 3.273 -7.903 58.820 1.00 81.48 ? 4194 THR A CB 1 ATOM 3495 O OG1 . THR A 1 229 ? 4.149 -8.131 57.709 1.00 81.81 ? 4194 THR A OG1 1 ATOM 3496 C CG2 . THR A 1 229 ? 2.195 -6.905 58.418 1.00 75.66 ? 4194 THR A CG2 1 ATOM 3497 H H . THR A 1 229 ? 3.014 -6.336 61.279 1.00 115.91 ? 4194 THR A H 1 ATOM 3498 H HA . THR A 1 229 ? 4.768 -8.036 60.229 1.00 106.21 ? 4194 THR A HA 1 ATOM 3499 H HB . THR A 1 229 ? 2.841 -8.737 59.064 1.00 97.78 ? 4194 THR A HB 1 ATOM 3500 H HG1 . THR A 1 229 ? 4.732 -8.700 57.915 1.00 98.17 ? 4194 THR A HG1 1 ATOM 3501 H HG21 . THR A 1 229 ? 1.692 -7.247 57.663 1.00 90.79 ? 4194 THR A HG21 1 ATOM 3502 H HG22 . THR A 1 229 ? 1.588 -6.756 59.160 1.00 90.79 ? 4194 THR A HG22 1 ATOM 3503 H HG23 . THR A 1 229 ? 2.602 -6.060 58.169 1.00 90.79 ? 4194 THR A HG23 1 ATOM 3504 N N . ILE A 1 230 ? 5.830 -6.158 58.887 1.00 65.65 ? 4195 ILE A N 1 ATOM 3505 C CA . ILE A 1 230 ? 6.580 -4.996 58.423 1.00 56.77 ? 4195 ILE A CA 1 ATOM 3506 C C . ILE A 1 230 ? 6.467 -4.967 56.908 1.00 56.78 ? 4195 ILE A C 1 ATOM 3507 O O . ILE A 1 230 ? 6.883 -5.919 56.234 1.00 54.33 ? 4195 ILE A O 1 ATOM 3508 C CB . ILE A 1 230 ? 8.051 -5.053 58.865 1.00 54.46 ? 4195 ILE A CB 1 ATOM 3509 C CG1 . ILE A 1 230 ? 8.148 -4.919 60.387 1.00 57.90 ? 4195 ILE A CG1 1 ATOM 3510 C CG2 . ILE A 1 230 ? 8.866 -3.958 58.180 1.00 57.43 ? 4195 ILE A CG2 1 ATOM 3511 C CD1 . ILE A 1 230 ? 9.534 -5.194 60.947 1.00 57.00 ? 4195 ILE A CD1 1 ATOM 3512 H H . ILE A 1 230 ? 6.149 -6.905 58.602 1.00 78.78 ? 4195 ILE A H 1 ATOM 3513 H HA . ILE A 1 230 ? 6.181 -4.187 58.779 1.00 68.12 ? 4195 ILE A HA 1 ATOM 3514 H HB . ILE A 1 230 ? 8.416 -5.914 58.609 1.00 65.35 ? 4195 ILE A HB 1 ATOM 3515 H HG12 . ILE A 1 230 ? 7.902 -4.014 60.637 1.00 69.48 ? 4195 ILE A HG12 1 ATOM 3516 H HG13 . ILE A 1 230 ? 7.534 -5.550 60.795 1.00 69.48 ? 4195 ILE A HG13 1 ATOM 3517 H HG21 . ILE A 1 230 ? 9.787 -4.018 58.477 1.00 68.91 ? 4195 ILE A HG21 1 ATOM 3518 H HG22 . ILE A 1 230 ? 8.819 -4.084 57.219 1.00 68.91 ? 4195 ILE A HG22 1 ATOM 3519 H HG23 . ILE A 1 230 ? 8.496 -3.093 58.419 1.00 68.91 ? 4195 ILE A HG23 1 ATOM 3520 H HD11 . ILE A 1 230 ? 9.512 -5.090 61.911 1.00 68.40 ? 4195 ILE A HD11 1 ATOM 3521 H HD12 . ILE A 1 230 ? 9.792 -6.101 60.718 1.00 68.40 ? 4195 ILE A HD12 1 ATOM 3522 H HD13 . ILE A 1 230 ? 10.162 -4.564 60.560 1.00 68.40 ? 4195 ILE A HD13 1 ATOM 3523 N N . ASN A 1 231 ? 5.910 -3.887 56.365 1.00 59.46 ? 4196 ASN A N 1 ATOM 3524 C CA . ASN A 1 231 ? 5.682 -3.857 54.926 1.00 65.29 ? 4196 ASN A CA 1 ATOM 3525 C C . ASN A 1 231 ? 5.474 -2.419 54.475 1.00 66.19 ? 4196 ASN A C 1 ATOM 3526 O O . ASN A 1 231 ? 5.446 -1.487 55.284 1.00 64.03 ? 4196 ASN A O 1 ATOM 3527 C CB . ASN A 1 231 ? 4.485 -4.734 54.547 1.00 73.16 ? 4196 ASN A CB 1 ATOM 3528 C CG . ASN A 1 231 ? 4.625 -5.346 53.168 1.00 76.85 ? 4196 ASN A CG 1 ATOM 3529 O OD1 . ASN A 1 231 ? 5.291 -4.792 52.295 1.00 74.76 ? 4196 ASN A OD1 1 ATOM 3530 N ND2 . ASN A 1 231 ? 3.999 -6.500 52.968 1.00 80.60 ? 4196 ASN A ND2 1 ATOM 3531 H H . ASN A 1 231 ? 5.663 -3.182 56.792 1.00 71.35 ? 4196 ASN A H 1 ATOM 3532 H HA . ASN A 1 231 ? 6.465 -4.205 54.472 1.00 78.35 ? 4196 ASN A HA 1 ATOM 3533 H HB2 . ASN A 1 231 ? 4.407 -5.456 55.190 1.00 87.79 ? 4196 ASN A HB2 1 ATOM 3534 H HB3 . ASN A 1 231 ? 3.681 -4.193 54.555 1.00 87.79 ? 4196 ASN A HB3 1 ATOM 3535 H HD21 . ASN A 1 231 ? 4.047 -6.888 52.202 1.00 96.72 ? 4196 ASN A HD21 1 ATOM 3536 H HD22 . ASN A 1 231 ? 3.545 -6.859 53.604 1.00 96.72 ? 4196 ASN A HD22 1 ATOM 3537 N N . GLY A 1 232 ? 5.309 -2.253 53.163 1.00 46.18 ? 4197 GLY A N 1 ATOM 3538 C CA . GLY A 1 232 ? 5.154 -0.951 52.564 1.00 49.21 ? 4197 GLY A CA 1 ATOM 3539 C C . GLY A 1 232 ? 3.725 -0.666 52.153 1.00 55.89 ? 4197 GLY A C 1 ATOM 3540 O O . GLY A 1 232 ? 2.801 -1.435 52.439 1.00 52.12 ? 4197 GLY A O 1 ATOM 3541 H H . GLY A 1 232 ? 5.286 -2.899 52.596 1.00 55.42 ? 4197 GLY A H 1 ATOM 3542 H HA2 . GLY A 1 232 ? 5.433 -0.270 53.196 1.00 59.05 ? 4197 GLY A HA2 1 ATOM 3543 H HA3 . GLY A 1 232 ? 5.717 -0.889 51.777 1.00 59.05 ? 4197 GLY A HA3 1 ATOM 3544 N N . PRO A 1 233 ? 3.520 0.459 51.465 1.00 70.49 ? 4198 PRO A N 1 ATOM 3545 C CA . PRO A 1 233 ? 2.149 0.843 51.089 1.00 76.57 ? 4198 PRO A CA 1 ATOM 3546 C C . PRO A 1 233 ? 1.474 -0.152 50.164 1.00 82.35 ? 4198 PRO A C 1 ATOM 3547 O O . PRO A 1 233 ? 0.266 -0.391 50.289 1.00 87.48 ? 4198 PRO A O 1 ATOM 3548 C CB . PRO A 1 233 ? 2.345 2.206 50.408 1.00 81.13 ? 4198 PRO A CB 1 ATOM 3549 C CG . PRO A 1 233 ? 3.669 2.697 50.888 1.00 80.73 ? 4198 PRO A CG 1 ATOM 3550 C CD . PRO A 1 233 ? 4.507 1.490 51.111 1.00 76.40 ? 4198 PRO A CD 1 ATOM 3551 H HA . PRO A 1 233 ? 1.605 0.959 51.883 1.00 91.88 ? 4198 PRO A HA 1 ATOM 3552 H HB2 . PRO A 1 233 ? 2.350 2.092 49.445 1.00 97.35 ? 4198 PRO A HB2 1 ATOM 3553 H HB3 . PRO A 1 233 ? 1.636 2.811 50.679 1.00 97.35 ? 4198 PRO A HB3 1 ATOM 3554 H HG2 . PRO A 1 233 ? 4.067 3.266 50.210 1.00 96.87 ? 4198 PRO A HG2 1 ATOM 3555 H HG3 . PRO A 1 233 ? 3.551 3.187 51.716 1.00 96.87 ? 4198 PRO A HG3 1 ATOM 3556 H HD2 . PRO A 1 233 ? 4.974 1.247 50.297 1.00 91.68 ? 4198 PRO A HD2 1 ATOM 3557 H HD3 . PRO A 1 233 ? 5.122 1.637 51.846 1.00 91.68 ? 4198 PRO A HD3 1 ATOM 3558 N N . TRP A 1 234 ? 2.227 -0.739 49.233 1.00 77.56 ? 4199 TRP A N 1 ATOM 3559 C CA . TRP A 1 234 ? 1.635 -1.628 48.238 1.00 70.55 ? 4199 TRP A CA 1 ATOM 3560 C C . TRP A 1 234 ? 0.868 -2.778 48.879 1.00 66.88 ? 4199 TRP A C 1 ATOM 3561 O O . TRP A 1 234 ? -0.054 -3.323 48.262 1.00 58.37 ? 4199 TRP A O 1 ATOM 3562 C CB . TRP A 1 234 ? 2.727 -2.168 47.316 1.00 68.05 ? 4199 TRP A CB 1 ATOM 3563 C CG . TRP A 1 234 ? 3.876 -2.770 48.058 1.00 62.06 ? 4199 TRP A CG 1 ATOM 3564 C CD1 . TRP A 1 234 ? 3.968 -4.044 48.526 1.00 60.43 ? 4199 TRP A CD1 1 ATOM 3565 C CD2 . TRP A 1 234 ? 5.098 -2.118 48.424 1.00 57.72 ? 4199 TRP A CD2 1 ATOM 3566 N NE1 . TRP A 1 234 ? 5.172 -4.231 49.159 1.00 58.31 ? 4199 TRP A NE1 1 ATOM 3567 C CE2 . TRP A 1 234 ? 5.885 -3.062 49.110 1.00 53.45 ? 4199 TRP A CE2 1 ATOM 3568 C CE3 . TRP A 1 234 ? 5.603 -0.828 48.236 1.00 56.20 ? 4199 TRP A CE3 1 ATOM 3569 C CZ2 . TRP A 1 234 ? 7.149 -2.759 49.609 1.00 51.28 ? 4199 TRP A CZ2 1 ATOM 3570 C CZ3 . TRP A 1 234 ? 6.858 -0.528 48.732 1.00 55.34 ? 4199 TRP A CZ3 1 ATOM 3571 C CH2 . TRP A 1 234 ? 7.617 -1.489 49.411 1.00 53.58 ? 4199 TRP A CH2 1 ATOM 3572 H H . TRP A 1 234 ? 3.078 -0.640 49.158 1.00 93.07 ? 4199 TRP A H 1 ATOM 3573 H HA . TRP A 1 234 ? 1.011 -1.120 47.696 1.00 84.66 ? 4199 TRP A HA 1 ATOM 3574 H HB2 . TRP A 1 234 ? 2.346 -2.855 46.746 1.00 81.67 ? 4199 TRP A HB2 1 ATOM 3575 H HB3 . TRP A 1 234 ? 3.069 -1.441 46.774 1.00 81.67 ? 4199 TRP A HB3 1 ATOM 3576 H HD1 . TRP A 1 234 ? 3.311 -4.695 48.430 1.00 72.52 ? 4199 TRP A HD1 1 ATOM 3577 H HE1 . TRP A 1 234 ? 5.436 -4.962 49.527 1.00 69.97 ? 4199 TRP A HE1 1 ATOM 3578 H HE3 . TRP A 1 234 ? 5.104 -0.184 47.786 1.00 67.44 ? 4199 TRP A HE3 1 ATOM 3579 H HZ2 . TRP A 1 234 ? 7.656 -3.395 50.061 1.00 61.54 ? 4199 TRP A HZ2 1 ATOM 3580 H HZ3 . TRP A 1 234 ? 7.204 0.327 48.613 1.00 66.41 ? 4199 TRP A HZ3 1 ATOM 3581 H HH2 . TRP A 1 234 ? 8.458 -1.259 49.733 1.00 64.29 ? 4199 TRP A HH2 1 ATOM 3582 N N . ALA A 1 235 ? 1.225 -3.163 50.106 1.00 79.07 ? 4200 ALA A N 1 ATOM 3583 C CA . ALA A 1 235 ? 0.552 -4.279 50.761 1.00 86.09 ? 4200 ALA A CA 1 ATOM 3584 C C . ALA A 1 235 ? -0.821 -3.894 51.297 1.00 98.60 ? 4200 ALA A C 1 ATOM 3585 O O . ALA A 1 235 ? -1.702 -4.756 51.400 1.00 105.75 ? 4200 ALA A O 1 ATOM 3586 C CB . ALA A 1 235 ? 1.419 -4.818 51.899 1.00 83.37 ? 4200 ALA A CB 1 ATOM 3587 H H . ALA A 1 235 ? 1.847 -2.797 50.574 1.00 94.89 ? 4200 ALA A H 1 ATOM 3588 H HA . ALA A 1 235 ? 0.430 -4.993 50.116 1.00 103.30 ? 4200 ALA A HA 1 ATOM 3589 H HB1 . ALA A 1 235 ? 0.958 -5.558 52.324 1.00 100.04 ? 4200 ALA A HB1 1 ATOM 3590 H HB2 . ALA A 1 235 ? 2.266 -5.120 51.535 1.00 100.04 ? 4200 ALA A HB2 1 ATOM 3591 H HB3 . ALA A 1 235 ? 1.570 -4.108 52.544 1.00 100.04 ? 4200 ALA A HB3 1 ATOM 3592 N N . TRP A 1 236 ? -1.023 -2.615 51.631 1.00 116.09 ? 4201 TRP A N 1 ATOM 3593 C CA . TRP A 1 236 ? -2.276 -2.188 52.250 1.00 115.52 ? 4201 TRP A CA 1 ATOM 3594 C C . TRP A 1 236 ? -3.485 -2.710 51.486 1.00 119.85 ? 4201 TRP A C 1 ATOM 3595 O O . TRP A 1 236 ? -4.451 -3.190 52.091 1.00 125.98 ? 4201 TRP A O 1 ATOM 3596 C CB . TRP A 1 236 ? -2.332 -0.661 52.329 1.00 103.24 ? 4201 TRP A CB 1 ATOM 3597 C CG . TRP A 1 236 ? -1.247 -0.040 53.151 1.00 92.49 ? 4201 TRP A CG 1 ATOM 3598 C CD1 . TRP A 1 236 ? -0.459 -0.657 54.079 1.00 91.85 ? 4201 TRP A CD1 1 ATOM 3599 C CD2 . TRP A 1 236 ? -0.825 1.329 53.114 1.00 84.99 ? 4201 TRP A CD2 1 ATOM 3600 N NE1 . TRP A 1 236 ? 0.427 0.243 54.622 1.00 90.21 ? 4201 TRP A NE1 1 ATOM 3601 C CE2 . TRP A 1 236 ? 0.220 1.471 54.048 1.00 85.55 ? 4201 TRP A CE2 1 ATOM 3602 C CE3 . TRP A 1 236 ? -1.231 2.450 52.382 1.00 77.81 ? 4201 TRP A CE3 1 ATOM 3603 C CZ2 . TRP A 1 236 ? 0.869 2.685 54.263 1.00 78.49 ? 4201 TRP A CZ2 1 ATOM 3604 C CZ3 . TRP A 1 236 ? -0.590 3.655 52.602 1.00 75.50 ? 4201 TRP A CZ3 1 ATOM 3605 C CH2 . TRP A 1 236 ? 0.448 3.763 53.534 1.00 72.21 ? 4201 TRP A CH2 1 ATOM 3606 H H . TRP A 1 236 ? -0.454 -1.982 51.509 1.00 139.31 ? 4201 TRP A H 1 ATOM 3607 H HA . TRP A 1 236 ? -2.317 -2.537 53.154 1.00 138.63 ? 4201 TRP A HA 1 ATOM 3608 H HB2 . TRP A 1 236 ? -2.262 -0.302 51.430 1.00 123.89 ? 4201 TRP A HB2 1 ATOM 3609 H HB3 . TRP A 1 236 ? -3.182 -0.402 52.719 1.00 123.89 ? 4201 TRP A HB3 1 ATOM 3610 H HD1 . TRP A 1 236 ? -0.514 -1.556 54.310 1.00 110.22 ? 4201 TRP A HD1 1 ATOM 3611 H HE1 . TRP A 1 236 ? 1.014 0.066 55.225 1.00 108.26 ? 4201 TRP A HE1 1 ATOM 3612 H HE3 . TRP A 1 236 ? -1.919 2.385 51.759 1.00 93.37 ? 4201 TRP A HE3 1 ATOM 3613 H HZ2 . TRP A 1 236 ? 1.556 2.761 54.884 1.00 94.19 ? 4201 TRP A HZ2 1 ATOM 3614 H HZ3 . TRP A 1 236 ? -0.852 4.407 52.120 1.00 90.60 ? 4201 TRP A HZ3 1 ATOM 3615 H HH2 . TRP A 1 236 ? 0.861 4.587 53.661 1.00 86.65 ? 4201 TRP A HH2 1 ATOM 3616 N N . SER A 1 237 ? -3.450 -2.624 50.155 1.00 108.70 ? 4202 SER A N 1 ATOM 3617 C CA . SER A 1 237 ? -4.581 -3.074 49.350 1.00 103.82 ? 4202 SER A CA 1 ATOM 3618 C C . SER A 1 237 ? -4.997 -4.487 49.738 1.00 113.60 ? 4202 SER A C 1 ATOM 3619 O O . SER A 1 237 ? -6.171 -4.745 50.030 1.00 119.21 ? 4202 SER A O 1 ATOM 3620 C CB . SER A 1 237 ? -4.225 -3.007 47.865 1.00 88.28 ? 4202 SER A CB 1 ATOM 3621 O OG . SER A 1 237 ? -5.367 -3.249 47.061 1.00 81.99 ? 4202 SER A OG 1 ATOM 3622 H H . SER A 1 237 ? -2.790 -2.312 49.700 1.00 130.44 ? 4202 SER A H 1 ATOM 3623 H HA . SER A 1 237 ? -5.335 -2.484 49.506 1.00 124.58 ? 4202 SER A HA 1 ATOM 3624 H HB2 . SER A 1 237 ? -3.878 -2.124 47.663 1.00 105.94 ? 4202 SER A HB2 1 ATOM 3625 H HB3 . SER A 1 237 ? -3.554 -3.680 47.671 1.00 105.94 ? 4202 SER A HB3 1 ATOM 3626 H HG . SER A 1 237 ? -5.159 -3.210 46.248 1.00 98.39 ? 4202 SER A HG 1 ATOM 3627 N N . ASN A 1 238 ? -4.039 -5.417 49.761 1.00 96.03 ? 4203 ASN A N 1 ATOM 3628 C CA . ASN A 1 238 ? -4.361 -6.789 50.136 1.00 96.69 ? 4203 ASN A CA 1 ATOM 3629 C C . ASN A 1 238 ? -5.016 -6.841 51.509 1.00 87.02 ? 4203 ASN A C 1 ATOM 3630 O O . ASN A 1 238 ? -6.010 -7.549 51.705 1.00 79.68 ? 4203 ASN A O 1 ATOM 3631 C CB . ASN A 1 238 ? -3.098 -7.649 50.112 1.00 103.64 ? 4203 ASN A CB 1 ATOM 3632 C CG . ASN A 1 238 ? -2.460 -7.703 48.740 1.00 108.99 ? 4203 ASN A CG 1 ATOM 3633 O OD1 . ASN A 1 238 ? -1.727 -6.796 48.348 1.00 109.18 ? 4203 ASN A OD1 1 ATOM 3634 N ND2 . ASN A 1 238 ? -2.734 -8.773 48.003 1.00 111.31 ? 4203 ASN A ND2 1 ATOM 3635 H H . ASN A 1 238 ? -3.212 -5.280 49.568 1.00 115.23 ? 4203 ASN A H 1 ATOM 3636 H HA . ASN A 1 238 ? -4.986 -7.155 49.491 1.00 116.03 ? 4203 ASN A HA 1 ATOM 3637 H HB2 . ASN A 1 238 ? -2.450 -7.277 50.730 1.00 124.37 ? 4203 ASN A HB2 1 ATOM 3638 H HB3 . ASN A 1 238 ? -3.326 -8.555 50.373 1.00 124.37 ? 4203 ASN A HB3 1 ATOM 3639 H HD21 . ASN A 1 238 ? -2.395 -8.850 47.216 1.00 133.58 ? 4203 ASN A HD21 1 ATOM 3640 H HD22 . ASN A 1 238 ? -3.250 -9.387 48.312 1.00 133.58 ? 4203 ASN A HD22 1 ATOM 3641 N N . ILE A 1 239 ? -4.485 -6.080 52.469 1.00 90.93 ? 4204 ILE A N 1 ATOM 3642 C CA . ILE A 1 239 ? -5.067 -6.081 53.806 1.00 89.05 ? 4204 ILE A CA 1 ATOM 3643 C C . ILE A 1 239 ? -6.467 -5.488 53.767 1.00 89.65 ? 4204 ILE A C 1 ATOM 3644 O O . ILE A 1 239 ? -7.351 -5.917 54.518 1.00 90.34 ? 4204 ILE A O 1 ATOM 3645 C CB . ILE A 1 239 ? -4.169 -5.325 54.804 1.00 85.52 ? 4204 ILE A CB 1 ATOM 3646 C CG1 . ILE A 1 239 ? -2.711 -5.793 54.696 1.00 80.84 ? 4204 ILE A CG1 1 ATOM 3647 C CG2 . ILE A 1 239 ? -4.675 -5.554 56.222 1.00 87.99 ? 4204 ILE A CG2 1 ATOM 3648 C CD1 . ILE A 1 239 ? -1.740 -4.993 55.541 1.00 75.82 ? 4204 ILE A CD1 1 ATOM 3649 H H . ILE A 1 239 ? -3.802 -5.566 52.373 1.00 109.11 ? 4204 ILE A H 1 ATOM 3650 H HA . ILE A 1 239 ? -5.143 -6.998 54.113 1.00 106.87 ? 4204 ILE A HA 1 ATOM 3651 H HB . ILE A 1 239 ? -4.209 -4.377 54.606 1.00 102.63 ? 4204 ILE A HB 1 ATOM 3652 H HG12 . ILE A 1 239 ? -2.659 -6.718 54.982 1.00 97.01 ? 4204 ILE A HG12 1 ATOM 3653 H HG13 . ILE A 1 239 ? -2.429 -5.719 53.771 1.00 97.01 ? 4204 ILE A HG13 1 ATOM 3654 H HG21 . ILE A 1 239 ? -4.104 -5.074 56.842 1.00 105.58 ? 4204 ILE A HG21 1 ATOM 3655 H HG22 . ILE A 1 239 ? -5.586 -5.225 56.288 1.00 105.58 ? 4204 ILE A HG22 1 ATOM 3656 H HG23 . ILE A 1 239 ? -4.651 -6.504 56.416 1.00 105.58 ? 4204 ILE A HG23 1 ATOM 3657 H HD11 . ILE A 1 239 ? -0.846 -5.350 55.416 1.00 90.99 ? 4204 ILE A HD11 1 ATOM 3658 H HD12 . ILE A 1 239 ? -1.768 -4.065 55.260 1.00 90.99 ? 4204 ILE A HD12 1 ATOM 3659 H HD13 . ILE A 1 239 ? -1.999 -5.066 56.473 1.00 90.99 ? 4204 ILE A HD13 1 ATOM 3660 N N . ASP A 1 240 ? -6.698 -4.502 52.896 1.00 90.83 ? 4205 ASP A N 1 ATOM 3661 C CA . ASP A 1 240 ? -8.046 -3.970 52.736 1.00 91.95 ? 4205 ASP A CA 1 ATOM 3662 C C . ASP A 1 240 ? -8.999 -5.041 52.226 1.00 98.23 ? 4205 ASP A C 1 ATOM 3663 O O . ASP A 1 240 ? -10.200 -4.993 52.515 1.00 98.13 ? 4205 ASP A O 1 ATOM 3664 C CB . ASP A 1 240 ? -8.030 -2.769 51.789 1.00 85.60 ? 4205 ASP A CB 1 ATOM 3665 C CG . ASP A 1 240 ? -7.250 -1.591 52.350 1.00 86.11 ? 4205 ASP A CG 1 ATOM 3666 O OD1 . ASP A 1 240 ? -7.285 -1.385 53.582 1.00 89.42 ? 4205 ASP A OD1 1 ATOM 3667 O OD2 . ASP A 1 240 ? -6.599 -0.872 51.562 1.00 81.08 ? 4205 ASP A OD2 1 ATOM 3668 H H . ASP A 1 240 ? -6.103 -4.132 52.398 1.00 108.99 ? 4205 ASP A H 1 ATOM 3669 H HA . ASP A 1 240 ? -8.370 -3.667 53.599 1.00 110.34 ? 4205 ASP A HA 1 ATOM 3670 H HB2 . ASP A 1 240 ? -7.617 -3.031 50.952 1.00 102.71 ? 4205 ASP A HB2 1 ATOM 3671 H HB3 . ASP A 1 240 ? -8.942 -2.478 51.633 1.00 102.71 ? 4205 ASP A HB3 1 ATOM 3672 N N . THR A 1 241 ? -8.483 -6.020 51.479 1.00 112.36 ? 4206 THR A N 1 ATOM 3673 C CA . THR A 1 241 ? -9.311 -7.128 51.022 1.00 115.46 ? 4206 THR A CA 1 ATOM 3674 C C . THR A 1 241 ? -9.604 -8.113 52.145 1.00 114.11 ? 4206 THR A C 1 ATOM 3675 O O . THR A 1 241 ? -10.619 -8.817 52.098 1.00 111.97 ? 4206 THR A O 1 ATOM 3676 C CB . THR A 1 241 ? -8.627 -7.847 49.857 1.00 118.29 ? 4206 THR A CB 1 ATOM 3677 O OG1 . THR A 1 241 ? -8.283 -6.893 48.844 1.00 114.10 ? 4206 THR A OG1 1 ATOM 3678 C CG2 . THR A 1 241 ? -9.545 -8.904 49.257 1.00 125.50 ? 4206 THR A CG2 1 ATOM 3679 H H . THR A 1 241 ? -7.661 -6.062 51.228 1.00 134.83 ? 4206 THR A H 1 ATOM 3680 H HA . THR A 1 241 ? -10.157 -6.778 50.702 1.00 138.55 ? 4206 THR A HA 1 ATOM 3681 H HB . THR A 1 241 ? -7.822 -8.285 50.176 1.00 141.95 ? 4206 THR A HB 1 ATOM 3682 H HG1 . THR A 1 241 ? -7.907 -7.280 48.201 1.00 136.93 ? 4206 THR A HG1 1 ATOM 3683 H HG21 . THR A 1 241 ? -9.099 -9.351 48.521 1.00 150.60 ? 4206 THR A HG21 1 ATOM 3684 H HG22 . THR A 1 241 ? -9.778 -9.561 49.931 1.00 150.60 ? 4206 THR A HG22 1 ATOM 3685 H HG23 . THR A 1 241 ? -10.357 -8.488 48.928 1.00 150.60 ? 4206 THR A HG23 1 ATOM 3686 N N . SER A 1 242 ? -8.740 -8.175 53.154 1.00 104.81 ? 4207 SER A N 1 ATOM 3687 C CA . SER A 1 242 ? -8.946 -9.073 54.277 1.00 107.53 ? 4207 SER A CA 1 ATOM 3688 C C . SER A 1 242 ? -9.959 -8.474 55.252 1.00 104.33 ? 4207 SER A C 1 ATOM 3689 O O . SER A 1 242 ? -10.460 -7.361 55.071 1.00 99.18 ? 4207 SER A O 1 ATOM 3690 C CB . SER A 1 242 ? -7.619 -9.355 54.975 1.00 114.97 ? 4207 SER A CB 1 ATOM 3691 O OG . SER A 1 242 ? -7.808 -10.203 56.092 1.00 120.01 ? 4207 SER A OG 1 ATOM 3692 H H . SER A 1 242 ? -8.024 -7.703 53.209 1.00 125.78 ? 4207 SER A H 1 ATOM 3693 H HA . SER A 1 242 ? -9.302 -9.914 53.951 1.00 129.03 ? 4207 SER A HA 1 ATOM 3694 H HB2 . SER A 1 242 ? -7.018 -9.787 54.348 1.00 137.96 ? 4207 SER A HB2 1 ATOM 3695 H HB3 . SER A 1 242 ? -7.237 -8.516 55.277 1.00 137.96 ? 4207 SER A HB3 1 ATOM 3696 H HG . SER A 1 242 ? -7.071 -10.351 56.468 1.00 144.02 ? 4207 SER A HG 1 ATOM 3697 N N . ALA A 1 243 ? -10.258 -9.227 56.307 1.00 118.60 ? 4208 ALA A N 1 ATOM 3698 C CA . ALA A 1 243 ? -11.164 -8.782 57.356 1.00 121.62 ? 4208 ALA A CA 1 ATOM 3699 C C . ALA A 1 243 ? -10.440 -8.087 58.502 1.00 116.77 ? 4208 ALA A C 1 ATOM 3700 O O . ALA A 1 243 ? -11.082 -7.724 59.493 1.00 116.69 ? 4208 ALA A O 1 ATOM 3701 C CB . ALA A 1 243 ? -11.960 -9.973 57.901 1.00 125.29 ? 4208 ALA A CB 1 ATOM 3702 H H . ALA A 1 243 ? -9.940 -10.015 56.438 1.00 142.32 ? 4208 ALA A H 1 ATOM 3703 H HA . ALA A 1 243 ? -11.795 -8.151 56.978 1.00 145.94 ? 4208 ALA A HA 1 ATOM 3704 H HB1 . ALA A 1 243 ? -12.557 -9.660 58.598 1.00 150.34 ? 4208 ALA A HB1 1 ATOM 3705 H HB2 . ALA A 1 243 ? -12.472 -10.367 57.178 1.00 150.34 ? 4208 ALA A HB2 1 ATOM 3706 H HB3 . ALA A 1 243 ? -11.341 -10.626 58.264 1.00 150.34 ? 4208 ALA A HB3 1 ATOM 3707 N N . VAL A 1 244 ? -9.131 -7.894 58.391 1.00 95.53 ? 4209 VAL A N 1 ATOM 3708 C CA . VAL A 1 244 ? -8.337 -7.350 59.486 1.00 91.81 ? 4209 VAL A CA 1 ATOM 3709 C C . VAL A 1 244 ? -8.475 -5.834 59.509 1.00 90.90 ? 4209 VAL A C 1 ATOM 3710 O O . VAL A 1 244 ? -8.282 -5.162 58.488 1.00 84.71 ? 4209 VAL A O 1 ATOM 3711 C CB . VAL A 1 244 ? -6.863 -7.766 59.343 1.00 87.14 ? 4209 VAL A CB 1 ATOM 3712 C CG1 . VAL A 1 244 ? -6.012 -7.141 60.447 1.00 83.10 ? 4209 VAL A CG1 1 ATOM 3713 C CG2 . VAL A 1 244 ? -6.735 -9.282 59.362 1.00 88.44 ? 4209 VAL A CG2 1 ATOM 3714 H H . VAL A 1 244 ? -8.674 -8.073 57.685 1.00 114.63 ? 4209 VAL A H 1 ATOM 3715 H HA . VAL A 1 244 ? -8.671 -7.699 60.327 1.00 110.17 ? 4209 VAL A HA 1 ATOM 3716 H HB . VAL A 1 244 ? -6.528 -7.448 58.491 1.00 104.56 ? 4209 VAL A HB 1 ATOM 3717 H HG11 . VAL A 1 244 ? -5.090 -7.421 60.331 1.00 99.72 ? 4209 VAL A HG11 1 ATOM 3718 H HG12 . VAL A 1 244 ? -6.075 -6.175 60.386 1.00 99.72 ? 4209 VAL A HG12 1 ATOM 3719 H HG13 . VAL A 1 244 ? -6.343 -7.441 61.308 1.00 99.72 ? 4209 VAL A HG13 1 ATOM 3720 H HG21 . VAL A 1 244 ? -5.799 -9.520 59.271 1.00 106.13 ? 4209 VAL A HG21 1 ATOM 3721 H HG22 . VAL A 1 244 ? -7.081 -9.618 60.204 1.00 106.13 ? 4209 VAL A HG22 1 ATOM 3722 H HG23 . VAL A 1 244 ? -7.244 -9.651 58.624 1.00 106.13 ? 4209 VAL A HG23 1 ATOM 3723 N N . ASN A 1 245 ? -8.810 -5.292 60.678 1.00 107.26 ? 4210 ASN A N 1 ATOM 3724 C CA . ASN A 1 245 ? -8.674 -3.865 60.938 1.00 112.21 ? 4210 ASN A CA 1 ATOM 3725 C C . ASN A 1 245 ? -7.251 -3.619 61.423 1.00 105.43 ? 4210 ASN A C 1 ATOM 3726 O O . ASN A 1 245 ? -6.848 -4.140 62.469 1.00 102.17 ? 4210 ASN A O 1 ATOM 3727 C CB . ASN A 1 245 ? -9.695 -3.394 61.972 1.00 122.18 ? 4210 ASN A CB 1 ATOM 3728 C CG . ASN A 1 245 ? -11.105 -3.340 61.417 1.00 128.90 ? 4210 ASN A CG 1 ATOM 3729 O OD1 . ASN A 1 245 ? -11.314 -2.988 60.256 1.00 129.77 ? 4210 ASN A OD1 1 ATOM 3730 N ND2 . ASN A 1 245 ? -12.081 -3.691 62.246 1.00 133.84 ? 4210 ASN A ND2 1 ATOM 3731 H H . ASN A 1 245 ? -9.122 -5.738 61.343 1.00 128.72 ? 4210 ASN A H 1 ATOM 3732 H HA . ASN A 1 245 ? -8.812 -3.369 60.117 1.00 134.65 ? 4210 ASN A HA 1 ATOM 3733 H HB2 . ASN A 1 245 ? -9.692 -4.008 62.723 1.00 146.61 ? 4210 ASN A HB2 1 ATOM 3734 H HB3 . ASN A 1 245 ? -9.455 -2.503 62.271 1.00 146.61 ? 4210 ASN A HB3 1 ATOM 3735 H HD21 . ASN A 1 245 ? -12.898 -3.676 61.978 1.00 160.61 ? 4210 ASN A HD21 1 ATOM 3736 H HD22 . ASN A 1 245 ? -11.896 -3.932 63.050 1.00 160.61 ? 4210 ASN A HD22 1 ATOM 3737 N N . TYR A 1 246 ? -6.495 -2.829 60.667 1.00 109.85 ? 4211 TYR A N 1 ATOM 3738 C CA . TYR A 1 246 ? -5.053 -2.739 60.841 1.00 100.09 ? 4211 TYR A CA 1 ATOM 3739 C C . TYR A 1 246 ? -4.624 -1.288 60.971 1.00 96.82 ? 4211 TYR A C 1 ATOM 3740 O O . TYR A 1 246 ? -5.075 -0.430 60.205 1.00 97.55 ? 4211 TYR A O 1 ATOM 3741 C CB . TYR A 1 246 ? -4.325 -3.380 59.657 1.00 98.19 ? 4211 TYR A CB 1 ATOM 3742 C CG . TYR A 1 246 ? -4.557 -2.651 58.353 1.00 94.69 ? 4211 TYR A CG 1 ATOM 3743 C CD1 . TYR A 1 246 ? -5.703 -2.879 57.603 1.00 94.75 ? 4211 TYR A CD1 1 ATOM 3744 C CD2 . TYR A 1 246 ? -3.636 -1.728 57.877 1.00 91.14 ? 4211 TYR A CD2 1 ATOM 3745 C CE1 . TYR A 1 246 ? -5.921 -2.215 56.409 1.00 94.06 ? 4211 TYR A CE1 1 ATOM 3746 C CE2 . TYR A 1 246 ? -3.846 -1.057 56.686 1.00 93.12 ? 4211 TYR A CE2 1 ATOM 3747 C CZ . TYR A 1 246 ? -4.991 -1.305 55.956 1.00 94.25 ? 4211 TYR A CZ 1 ATOM 3748 O OH . TYR A 1 246 ? -5.207 -0.643 54.770 1.00 94.30 ? 4211 TYR A OH 1 ATOM 3749 H H . TYR A 1 246 ? -6.800 -2.329 60.037 1.00 131.82 ? 4211 TYR A H 1 ATOM 3750 H HA . TYR A 1 246 ? -4.795 -3.209 61.650 1.00 120.11 ? 4211 TYR A HA 1 ATOM 3751 H HB2 . TYR A 1 246 ? -3.371 -3.377 59.835 1.00 117.83 ? 4211 TYR A HB2 1 ATOM 3752 H HB3 . TYR A 1 246 ? -4.639 -4.291 59.551 1.00 117.83 ? 4211 TYR A HB3 1 ATOM 3753 H HD1 . TYR A 1 246 ? -6.332 -3.494 57.905 1.00 113.70 ? 4211 TYR A HD1 1 ATOM 3754 H HD2 . TYR A 1 246 ? -2.863 -1.560 58.367 1.00 109.36 ? 4211 TYR A HD2 1 ATOM 3755 H HE1 . TYR A 1 246 ? -6.693 -2.380 55.916 1.00 112.88 ? 4211 TYR A HE1 1 ATOM 3756 H HE2 . TYR A 1 246 ? -3.219 -0.443 56.378 1.00 111.74 ? 4211 TYR A HE2 1 ATOM 3757 H HH . TYR A 1 246 ? -5.936 -0.888 54.433 1.00 113.16 ? 4211 TYR A HH 1 ATOM 3758 N N . GLY A 1 247 ? -3.759 -1.020 61.944 1.00 105.37 ? 4212 GLY A N 1 ATOM 3759 C CA . GLY A 1 247 ? -3.087 0.257 62.027 1.00 105.22 ? 4212 GLY A CA 1 ATOM 3760 C C . GLY A 1 247 ? -1.722 0.217 61.361 1.00 102.00 ? 4212 GLY A C 1 ATOM 3761 O O . GLY A 1 247 ? -1.080 -0.829 61.274 1.00 103.41 ? 4212 GLY A O 1 ATOM 3762 H H . GLY A 1 247 ? -3.547 -1.570 62.570 1.00 126.44 ? 4212 GLY A H 1 ATOM 3763 H HA2 . GLY A 1 247 ? -3.624 0.937 61.592 1.00 126.26 ? 4212 GLY A HA2 1 ATOM 3764 H HA3 . GLY A 1 247 ? -2.970 0.504 62.958 1.00 126.26 ? 4212 GLY A HA3 1 ATOM 3765 N N . VAL A 1 248 ? -1.279 1.384 60.902 1.00 73.66 ? 4213 VAL A N 1 ATOM 3766 C CA . VAL A 1 248 ? 0.028 1.555 60.276 1.00 66.45 ? 4213 VAL A CA 1 ATOM 3767 C C . VAL A 1 248 ? 0.773 2.607 61.083 1.00 61.81 ? 4213 VAL A C 1 ATOM 3768 O O . VAL A 1 248 ? 0.293 3.737 61.230 1.00 61.01 ? 4213 VAL A O 1 ATOM 3769 C CB . VAL A 1 248 ? -0.093 1.969 58.801 1.00 62.98 ? 4213 VAL A CB 1 ATOM 3770 C CG1 . VAL A 1 248 ? 1.287 2.084 58.156 1.00 53.23 ? 4213 VAL A CG1 1 ATOM 3771 C CG2 . VAL A 1 248 ? -0.960 0.974 58.040 1.00 65.00 ? 4213 VAL A CG2 1 ATOM 3772 H H . VAL A 1 248 ? -1.732 2.114 60.944 1.00 88.39 ? 4213 VAL A H 1 ATOM 3773 H HA . VAL A 1 248 ? 0.522 0.722 60.324 1.00 79.74 ? 4213 VAL A HA 1 ATOM 3774 H HB . VAL A 1 248 ? -0.520 2.839 58.751 1.00 75.58 ? 4213 VAL A HB 1 ATOM 3775 H HG11 . VAL A 1 248 ? 1.181 2.345 57.228 1.00 63.88 ? 4213 VAL A HG11 1 ATOM 3776 H HG12 . VAL A 1 248 ? 1.803 2.753 58.632 1.00 63.88 ? 4213 VAL A HG12 1 ATOM 3777 H HG13 . VAL A 1 248 ? 1.732 1.223 58.209 1.00 63.88 ? 4213 VAL A HG13 1 ATOM 3778 H HG21 . VAL A 1 248 ? -1.022 1.254 57.113 1.00 78.00 ? 4213 VAL A HG21 1 ATOM 3779 H HG22 . VAL A 1 248 ? -0.554 0.095 58.094 1.00 78.00 ? 4213 VAL A HG22 1 ATOM 3780 H HG23 . VAL A 1 248 ? -1.844 0.956 58.440 1.00 78.00 ? 4213 VAL A HG23 1 ATOM 3781 N N . THR A 1 249 ? 1.941 2.240 61.603 1.00 73.96 ? 4214 THR A N 1 ATOM 3782 C CA . THR A 1 249 ? 2.637 3.082 62.561 1.00 76.84 ? 4214 THR A CA 1 ATOM 3783 C C . THR A 1 249 ? 4.141 2.942 62.374 1.00 79.60 ? 4214 THR A C 1 ATOM 3784 O O . THR A 1 249 ? 4.625 2.188 61.521 1.00 80.02 ? 4214 THR A O 1 ATOM 3785 C CB . THR A 1 249 ? 2.239 2.724 63.997 1.00 80.99 ? 4214 THR A CB 1 ATOM 3786 O OG1 . THR A 1 249 ? 2.858 3.637 64.913 1.00 83.15 ? 4214 THR A OG1 1 ATOM 3787 C CG2 . THR A 1 249 ? 2.664 1.292 64.335 1.00 76.19 ? 4214 THR A CG2 1 ATOM 3788 H H . THR A 1 249 ? 2.350 1.506 61.415 1.00 88.75 ? 4214 THR A H 1 ATOM 3789 H HA . THR A 1 249 ? 2.397 4.008 62.404 1.00 92.20 ? 4214 THR A HA 1 ATOM 3790 H HB . THR A 1 249 ? 1.275 2.784 64.087 1.00 97.19 ? 4214 THR A HB 1 ATOM 3791 H HG1 . THR A 1 249 ? 2.642 3.444 65.701 1.00 99.78 ? 4214 THR A HG1 1 ATOM 3792 H HG21 . THR A 1 249 ? 2.407 1.076 65.245 1.00 91.43 ? 4214 THR A HG21 1 ATOM 3793 H HG22 . THR A 1 249 ? 2.234 0.668 63.730 1.00 91.43 ? 4214 THR A HG22 1 ATOM 3794 H HG23 . THR A 1 249 ? 3.626 1.203 64.249 1.00 91.43 ? 4214 THR A HG23 1 ATOM 3795 N N . VAL A 1 250 ? 4.876 3.673 63.217 1.00 101.45 ? 4215 VAL A N 1 ATOM 3796 C CA . VAL A 1 250 ? 6.327 3.705 63.139 1.00 98.50 ? 4215 VAL A CA 1 ATOM 3797 C C . VAL A 1 250 ? 6.903 2.327 63.442 1.00 100.02 ? 4215 VAL A C 1 ATOM 3798 O O . VAL A 1 250 ? 6.313 1.525 64.176 1.00 102.45 ? 4215 VAL A O 1 ATOM 3799 C CB . VAL A 1 250 ? 6.888 4.755 64.114 1.00 93.76 ? 4215 VAL A CB 1 ATOM 3800 C CG1 . VAL A 1 250 ? 6.292 6.118 63.821 1.00 93.98 ? 4215 VAL A CG1 1 ATOM 3801 C CG2 . VAL A 1 250 ? 6.609 4.356 65.558 1.00 93.73 ? 4215 VAL A CG2 1 ATOM 3802 H H . VAL A 1 250 ? 4.549 4.161 63.846 1.00 121.74 ? 4215 VAL A H 1 ATOM 3803 H HA . VAL A 1 250 ? 6.593 3.953 62.240 1.00 118.20 ? 4215 VAL A HA 1 ATOM 3804 H HB . VAL A 1 250 ? 7.849 4.814 63.998 1.00 112.51 ? 4215 VAL A HB 1 ATOM 3805 H HG11 . VAL A 1 250 ? 6.659 6.763 64.446 1.00 112.77 ? 4215 VAL A HG11 1 ATOM 3806 H HG12 . VAL A 1 250 ? 6.517 6.372 62.912 1.00 112.77 ? 4215 VAL A HG12 1 ATOM 3807 H HG13 . VAL A 1 250 ? 5.329 6.069 63.923 1.00 112.77 ? 4215 VAL A HG13 1 ATOM 3808 H HG21 . VAL A 1 250 ? 6.973 5.034 66.149 1.00 112.48 ? 4215 VAL A HG21 1 ATOM 3809 H HG22 . VAL A 1 250 ? 5.651 4.285 65.687 1.00 112.48 ? 4215 VAL A HG22 1 ATOM 3810 H HG23 . VAL A 1 250 ? 7.032 3.501 65.736 1.00 112.48 ? 4215 VAL A HG23 1 ATOM 3811 N N . LEU A 1 251 ? 8.073 2.055 62.873 1.00 87.17 ? 4216 LEU A N 1 ATOM 3812 C CA . LEU A 1 251 ? 8.775 0.824 63.183 1.00 81.25 ? 4216 LEU A CA 1 ATOM 3813 C C . LEU A 1 251 ? 9.269 0.855 64.631 1.00 77.29 ? 4216 LEU A C 1 ATOM 3814 O O . LEU A 1 251 ? 9.561 1.924 65.172 1.00 71.53 ? 4216 LEU A O 1 ATOM 3815 C CB . LEU A 1 251 ? 9.955 0.632 62.235 1.00 77.80 ? 4216 LEU A CB 1 ATOM 3816 C CG . LEU A 1 251 ? 9.592 0.405 60.768 1.00 76.64 ? 4216 LEU A CG 1 ATOM 3817 C CD1 . LEU A 1 251 ? 10.814 0.588 59.884 1.00 76.58 ? 4216 LEU A CD1 1 ATOM 3818 C CD2 . LEU A 1 251 ? 8.994 -0.980 60.574 1.00 78.63 ? 4216 LEU A CD2 1 ATOM 3819 H H . LEU A 1 251 ? 8.476 2.564 62.309 1.00 104.60 ? 4216 LEU A H 1 ATOM 3820 H HA . LEU A 1 251 ? 8.171 0.072 63.079 1.00 97.50 ? 4216 LEU A HA 1 ATOM 3821 H HB2 . LEU A 1 251 ? 10.514 1.423 62.277 1.00 93.36 ? 4216 LEU A HB2 1 ATOM 3822 H HB3 . LEU A 1 251 ? 10.464 -0.139 62.531 1.00 93.36 ? 4216 LEU A HB3 1 ATOM 3823 H HG . LEU A 1 251 ? 8.927 1.059 60.501 1.00 91.97 ? 4216 LEU A HG 1 ATOM 3824 H HD11 . LEU A 1 251 ? 10.560 0.440 58.960 1.00 91.90 ? 4216 LEU A HD11 1 ATOM 3825 H HD12 . LEU A 1 251 ? 11.150 1.492 59.995 1.00 91.90 ? 4216 LEU A HD12 1 ATOM 3826 H HD13 . LEU A 1 251 ? 11.493 -0.052 60.148 1.00 91.90 ? 4216 LEU A HD13 1 ATOM 3827 H HD21 . LEU A 1 251 ? 8.772 -1.099 59.638 1.00 94.36 ? 4216 LEU A HD21 1 ATOM 3828 H HD22 . LEU A 1 251 ? 9.644 -1.645 60.848 1.00 94.36 ? 4216 LEU A HD22 1 ATOM 3829 H HD23 . LEU A 1 251 ? 8.193 -1.056 61.117 1.00 94.36 ? 4216 LEU A HD23 1 ATOM 3830 N N . PRO A 1 252 ? 9.373 -0.303 65.281 1.00 81.08 ? 4217 PRO A N 1 ATOM 3831 C CA . PRO A 1 252 ? 9.857 -0.316 66.665 1.00 77.94 ? 4217 PRO A CA 1 ATOM 3832 C C . PRO A 1 252 ? 11.301 0.144 66.761 1.00 78.47 ? 4217 PRO A C 1 ATOM 3833 O O . PRO A 1 252 ? 12.108 -0.058 65.851 1.00 78.60 ? 4217 PRO A O 1 ATOM 3834 C CB . PRO A 1 252 ? 9.718 -1.786 67.082 1.00 74.72 ? 4217 PRO A CB 1 ATOM 3835 C CG . PRO A 1 252 ? 8.823 -2.407 66.066 1.00 76.13 ? 4217 PRO A CG 1 ATOM 3836 C CD . PRO A 1 252 ? 9.053 -1.656 64.802 1.00 79.14 ? 4217 PRO A CD 1 ATOM 3837 H HA . PRO A 1 252 ? 9.296 0.238 67.230 1.00 93.53 ? 4217 PRO A HA 1 ATOM 3838 H HB2 . PRO A 1 252 ? 10.590 -2.211 67.074 1.00 89.66 ? 4217 PRO A HB2 1 ATOM 3839 H HB3 . PRO A 1 252 ? 9.320 -1.838 67.965 1.00 89.66 ? 4217 PRO A HB3 1 ATOM 3840 H HG2 . PRO A 1 252 ? 9.058 -3.342 65.954 1.00 91.35 ? 4217 PRO A HG2 1 ATOM 3841 H HG3 . PRO A 1 252 ? 7.900 -2.320 66.350 1.00 91.35 ? 4217 PRO A HG3 1 ATOM 3842 H HD2 . PRO A 1 252 ? 9.804 -2.031 64.316 1.00 94.97 ? 4217 PRO A HD2 1 ATOM 3843 H HD3 . PRO A 1 252 ? 8.247 -1.644 64.263 1.00 94.97 ? 4217 PRO A HD3 1 ATOM 3844 N N . THR A 1 253 ? 11.620 0.769 67.891 1.00 81.15 ? 4218 THR A N 1 ATOM 3845 C CA . THR A 1 253 ? 12.981 1.208 68.154 1.00 78.52 ? 4218 THR A CA 1 ATOM 3846 C C . THR A 1 253 ? 13.837 0.034 68.616 1.00 77.48 ? 4218 THR A C 1 ATOM 3847 O O . THR A 1 253 ? 13.340 -0.935 69.197 1.00 82.30 ? 4218 THR A O 1 ATOM 3848 C CB . THR A 1 253 ? 13.000 2.305 69.218 1.00 79.58 ? 4218 THR A CB 1 ATOM 3849 O OG1 . THR A 1 253 ? 12.572 1.763 70.475 1.00 79.74 ? 4218 THR A OG1 1 ATOM 3850 C CG2 . THR A 1 253 ? 12.086 3.459 68.819 1.00 80.60 ? 4218 THR A CG2 1 ATOM 3851 H H . THR A 1 253 ? 11.064 0.950 68.521 1.00 97.38 ? 4218 THR A H 1 ATOM 3852 H HA . THR A 1 253 ? 13.367 1.566 67.339 1.00 94.23 ? 4218 THR A HA 1 ATOM 3853 H HB . THR A 1 253 ? 13.903 2.649 69.308 1.00 95.50 ? 4218 THR A HB 1 ATOM 3854 H HG1 . THR A 1 253 ? 11.792 1.459 70.406 1.00 95.69 ? 4218 THR A HG1 1 ATOM 3855 H HG21 . THR A 1 253 ? 12.106 4.149 69.501 1.00 96.72 ? 4218 THR A HG21 1 ATOM 3856 H HG22 . THR A 1 253 ? 12.381 3.840 67.977 1.00 96.72 ? 4218 THR A HG22 1 ATOM 3857 H HG23 . THR A 1 253 ? 11.175 3.141 68.719 1.00 96.72 ? 4218 THR A HG23 1 ATOM 3858 N N . PHE A 1 254 ? 15.138 0.132 68.355 1.00 48.86 ? 4219 PHE A N 1 ATOM 3859 C CA . PHE A 1 254 ? 16.096 -0.893 68.752 1.00 46.06 ? 4219 PHE A CA 1 ATOM 3860 C C . PHE A 1 254 ? 17.218 -0.232 69.535 1.00 49.59 ? 4219 PHE A C 1 ATOM 3861 O O . PHE A 1 254 ? 17.909 0.649 69.011 1.00 48.96 ? 4219 PHE A O 1 ATOM 3862 C CB . PHE A 1 254 ? 16.651 -1.634 67.533 1.00 40.50 ? 4219 PHE A CB 1 ATOM 3863 C CG . PHE A 1 254 ? 17.759 -2.596 67.861 1.00 40.20 ? 4219 PHE A CG 1 ATOM 3864 C CD1 . PHE A 1 254 ? 17.506 -3.741 68.597 1.00 40.38 ? 4219 PHE A CD1 1 ATOM 3865 C CD2 . PHE A 1 254 ? 19.052 -2.357 67.428 1.00 40.07 ? 4219 PHE A CD2 1 ATOM 3866 C CE1 . PHE A 1 254 ? 18.523 -4.628 68.899 1.00 40.42 ? 4219 PHE A CE1 1 ATOM 3867 C CE2 . PHE A 1 254 ? 20.073 -3.239 67.727 1.00 40.13 ? 4219 PHE A CE2 1 ATOM 3868 C CZ . PHE A 1 254 ? 19.809 -4.376 68.462 1.00 40.29 ? 4219 PHE A CZ 1 ATOM 3869 H H . PHE A 1 254 ? 15.496 0.797 67.943 1.00 58.63 ? 4219 PHE A H 1 ATOM 3870 H HA . PHE A 1 254 ? 15.658 -1.538 69.329 1.00 55.27 ? 4219 PHE A HA 1 ATOM 3871 H HB2 . PHE A 1 254 ? 15.933 -2.139 67.120 1.00 48.60 ? 4219 PHE A HB2 1 ATOM 3872 H HB3 . PHE A 1 254 ? 16.999 -0.984 66.903 1.00 48.60 ? 4219 PHE A HB3 1 ATOM 3873 H HD1 . PHE A 1 254 ? 16.642 -3.915 68.894 1.00 48.45 ? 4219 PHE A HD1 1 ATOM 3874 H HD2 . PHE A 1 254 ? 19.237 -1.592 66.932 1.00 48.08 ? 4219 PHE A HD2 1 ATOM 3875 H HE1 . PHE A 1 254 ? 18.342 -5.393 69.395 1.00 48.50 ? 4219 PHE A HE1 1 ATOM 3876 H HE2 . PHE A 1 254 ? 20.938 -3.067 67.431 1.00 48.15 ? 4219 PHE A HE2 1 ATOM 3877 H HZ . PHE A 1 254 ? 20.494 -4.971 68.664 1.00 48.35 ? 4219 PHE A HZ 1 ATOM 3878 N N . LYS A 1 255 ? 17.402 -0.659 70.785 1.00 51.28 ? 4220 LYS A N 1 ATOM 3879 C CA . LYS A 1 255 ? 18.399 -0.061 71.670 1.00 49.31 ? 4220 LYS A CA 1 ATOM 3880 C C . LYS A 1 255 ? 18.144 1.435 71.838 1.00 57.30 ? 4220 LYS A C 1 ATOM 3881 O O . LYS A 1 255 ? 19.071 2.249 71.842 1.00 59.28 ? 4220 LYS A O 1 ATOM 3882 C CB . LYS A 1 255 ? 19.818 -0.322 71.158 1.00 43.20 ? 4220 LYS A CB 1 ATOM 3883 C CG . LYS A 1 255 ? 20.186 -1.799 71.135 1.00 45.48 ? 4220 LYS A CG 1 ATOM 3884 C CD . LYS A 1 255 ? 21.561 -2.037 70.533 1.00 47.64 ? 4220 LYS A CD 1 ATOM 3885 C CE . LYS A 1 255 ? 22.666 -1.497 71.417 1.00 49.22 ? 4220 LYS A CE 1 ATOM 3886 N NZ . LYS A 1 255 ? 24.010 -1.872 70.902 1.00 54.67 ? 4220 LYS A NZ 1 ATOM 3887 H H . LYS A 1 255 ? 16.957 -1.300 71.146 1.00 61.54 ? 4220 LYS A H 1 ATOM 3888 H HA . LYS A 1 255 ? 18.323 -0.472 72.545 1.00 59.18 ? 4220 LYS A HA 1 ATOM 3889 H HB2 . LYS A 1 255 ? 19.893 0.018 70.252 1.00 51.84 ? 4220 LYS A HB2 1 ATOM 3890 H HB3 . LYS A 1 255 ? 20.449 0.134 71.735 1.00 51.84 ? 4220 LYS A HB3 1 ATOM 3891 H HG2 . LYS A 1 255 ? 20.190 -2.140 72.043 1.00 54.57 ? 4220 LYS A HG2 1 ATOM 3892 H HG3 . LYS A 1 255 ? 19.535 -2.280 70.600 1.00 54.57 ? 4220 LYS A HG3 1 ATOM 3893 H HD2 . LYS A 1 255 ? 21.700 -2.990 70.424 1.00 57.17 ? 4220 LYS A HD2 1 ATOM 3894 H HD3 . LYS A 1 255 ? 21.615 -1.589 69.674 1.00 57.17 ? 4220 LYS A HD3 1 ATOM 3895 H HE2 . LYS A 1 255 ? 22.610 -0.529 71.444 1.00 59.06 ? 4220 LYS A HE2 1 ATOM 3896 H HE3 . LYS A 1 255 ? 22.570 -1.863 72.310 1.00 59.06 ? 4220 LYS A HE3 1 ATOM 3897 H HZ1 . LYS A 1 255 ? 24.642 -1.544 71.436 1.00 65.60 ? 4220 LYS A HZ1 1 ATOM 3898 H HZ2 . LYS A 1 255 ? 24.087 -2.758 70.871 1.00 65.60 ? 4220 LYS A HZ2 1 ATOM 3899 H HZ3 . LYS A 1 255 ? 24.124 -1.543 70.083 1.00 65.60 ? 4220 LYS A HZ3 1 ATOM 3900 N N . GLY A 1 256 ? 16.870 1.799 71.975 1.00 65.77 ? 4221 GLY A N 1 ATOM 3901 C CA . GLY A 1 256 ? 16.481 3.175 72.189 1.00 67.05 ? 4221 GLY A CA 1 ATOM 3902 C C . GLY A 1 256 ? 16.559 4.064 70.970 1.00 59.49 ? 4221 GLY A C 1 ATOM 3903 O O . GLY A 1 256 ? 16.294 5.267 71.086 1.00 56.95 ? 4221 GLY A O 1 ATOM 3904 H H . GLY A 1 256 ? 16.208 1.252 71.945 1.00 78.93 ? 4221 GLY A H 1 ATOM 3905 H HA2 . GLY A 1 256 ? 15.567 3.195 72.514 1.00 80.46 ? 4221 GLY A HA2 1 ATOM 3906 H HA3 . GLY A 1 256 ? 17.050 3.559 72.874 1.00 80.46 ? 4221 GLY A HA3 1 ATOM 3907 N N . GLN A 1 257 ? 16.896 3.519 69.804 1.00 60.68 ? 4222 GLN A N 1 ATOM 3908 C CA . GLN A 1 257 ? 17.061 4.313 68.601 1.00 59.89 ? 4222 GLN A CA 1 ATOM 3909 C C . GLN A 1 257 ? 16.021 3.914 67.561 1.00 60.84 ? 4222 GLN A C 1 ATOM 3910 O O . GLN A 1 257 ? 15.604 2.752 67.511 1.00 56.05 ? 4222 GLN A O 1 ATOM 3911 C CB . GLN A 1 257 ? 18.465 4.129 68.015 1.00 54.78 ? 4222 GLN A CB 1 ATOM 3912 C CG . GLN A 1 257 ? 19.575 4.596 68.935 1.00 50.30 ? 4222 GLN A CG 1 ATOM 3913 C CD . GLN A 1 257 ? 20.925 4.040 68.540 1.00 48.63 ? 4222 GLN A CD 1 ATOM 3914 O OE1 . GLN A 1 257 ? 21.782 4.761 68.030 1.00 50.41 ? 4222 GLN A OE1 1 ATOM 3915 N NE2 . GLN A 1 257 ? 21.124 2.748 68.777 1.00 50.22 ? 4222 GLN A NE2 1 ATOM 3916 H H . GLN A 1 257 ? 17.035 2.678 69.688 1.00 72.82 ? 4222 GLN A H 1 ATOM 3917 H HA . GLN A 1 257 ? 16.938 5.251 68.814 1.00 71.87 ? 4222 GLN A HA 1 ATOM 3918 H HB2 . GLN A 1 257 ? 18.607 3.187 67.833 1.00 65.74 ? 4222 GLN A HB2 1 ATOM 3919 H HB3 . GLN A 1 257 ? 18.529 4.637 67.191 1.00 65.74 ? 4222 GLN A HB3 1 ATOM 3920 H HG2 . GLN A 1 257 ? 19.627 5.564 68.902 1.00 60.36 ? 4222 GLN A HG2 1 ATOM 3921 H HG3 . GLN A 1 257 ? 19.381 4.304 69.839 1.00 60.36 ? 4222 GLN A HG3 1 ATOM 3922 H HE21 . GLN A 1 257 ? 20.502 2.276 69.137 1.00 60.26 ? 4222 GLN A HE21 1 ATOM 3923 H HE22 . GLN A 1 257 ? 21.876 2.384 68.571 1.00 60.26 ? 4222 GLN A HE22 1 ATOM 3924 N N . PRO A 1 258 ? 15.582 4.850 66.720 1.00 71.44 ? 4223 PRO A N 1 ATOM 3925 C CA . PRO A 1 258 ? 14.554 4.517 65.727 1.00 72.18 ? 4223 PRO A CA 1 ATOM 3926 C C . PRO A 1 258 ? 15.114 3.647 64.613 1.00 70.62 ? 4223 PRO A C 1 ATOM 3927 O O . PRO A 1 258 ? 16.261 3.809 64.190 1.00 66.00 ? 4223 PRO A O 1 ATOM 3928 C CB . PRO A 1 258 ? 14.120 5.887 65.198 1.00 72.89 ? 4223 PRO A CB 1 ATOM 3929 C CG . PRO A 1 258 ? 15.334 6.738 65.362 1.00 74.00 ? 4223 PRO A CG 1 ATOM 3930 C CD . PRO A 1 258 ? 16.005 6.258 66.620 1.00 75.16 ? 4223 PRO A CD 1 ATOM 3931 H HA . PRO A 1 258 ? 13.801 4.072 66.146 1.00 86.62 ? 4223 PRO A HA 1 ATOM 3932 H HB2 . PRO A 1 258 ? 13.871 5.817 64.264 1.00 87.47 ? 4223 PRO A HB2 1 ATOM 3933 H HB3 . PRO A 1 258 ? 13.384 6.228 65.730 1.00 87.47 ? 4223 PRO A HB3 1 ATOM 3934 H HG2 . PRO A 1 258 ? 15.919 6.620 64.598 1.00 88.80 ? 4223 PRO A HG2 1 ATOM 3935 H HG3 . PRO A 1 258 ? 15.070 7.667 65.450 1.00 88.80 ? 4223 PRO A HG3 1 ATOM 3936 H HD2 . PRO A 1 258 ? 16.970 6.316 66.532 1.00 90.20 ? 4223 PRO A HD2 1 ATOM 3937 H HD3 . PRO A 1 258 ? 15.687 6.762 67.386 1.00 90.20 ? 4223 PRO A HD3 1 ATOM 3938 N N . SER A 1 259 ? 14.289 2.714 64.142 1.00 72.45 ? 4224 SER A N 1 ATOM 3939 C CA . SER A 1 259 ? 14.645 1.940 62.960 1.00 74.31 ? 4224 SER A CA 1 ATOM 3940 C C . SER A 1 259 ? 14.806 2.869 61.764 1.00 73.78 ? 4224 SER A C 1 ATOM 3941 O O . SER A 1 259 ? 14.040 3.821 61.589 1.00 76.39 ? 4224 SER A O 1 ATOM 3942 C CB . SER A 1 259 ? 13.579 0.883 62.670 1.00 73.60 ? 4224 SER A CB 1 ATOM 3943 O OG . SER A 1 259 ? 13.539 -0.102 63.689 1.00 75.38 ? 4224 SER A OG 1 ATOM 3944 H H . SER A 1 259 ? 13.526 2.513 64.485 1.00 86.93 ? 4224 SER A H 1 ATOM 3945 H HA . SER A 1 259 ? 15.489 1.489 63.113 1.00 89.17 ? 4224 SER A HA 1 ATOM 3946 H HB2 . SER A 1 259 ? 12.712 1.316 62.618 1.00 88.32 ? 4224 SER A HB2 1 ATOM 3947 H HB3 . SER A 1 259 ? 13.785 0.453 61.825 1.00 88.32 ? 4224 SER A HB3 1 ATOM 3948 H HG . SER A 1 259 ? 13.360 0.256 64.427 1.00 90.46 ? 4224 SER A HG 1 ATOM 3949 N N . LYS A 1 260 ? 15.805 2.581 60.928 1.00 65.72 ? 4225 LYS A N 1 ATOM 3950 C CA . LYS A 1 260 ? 16.175 3.439 59.804 1.00 60.32 ? 4225 LYS A CA 1 ATOM 3951 C C . LYS A 1 260 ? 15.949 2.676 58.505 1.00 47.97 ? 4225 LYS A C 1 ATOM 3952 O O . LYS A 1 260 ? 16.908 2.200 57.877 1.00 41.13 ? 4225 LYS A O 1 ATOM 3953 C CB . LYS A 1 260 ? 17.626 3.900 59.908 1.00 60.60 ? 4225 LYS A CB 1 ATOM 3954 C CG . LYS A 1 260 ? 17.934 4.726 61.144 1.00 63.28 ? 4225 LYS A CG 1 ATOM 3955 C CD . LYS A 1 260 ? 19.395 5.150 61.177 1.00 68.95 ? 4225 LYS A CD 1 ATOM 3956 C CE . LYS A 1 260 ? 19.718 6.164 60.086 1.00 72.30 ? 4225 LYS A CE 1 ATOM 3957 N NZ . LYS A 1 260 ? 21.156 6.537 60.078 1.00 73.17 ? 4225 LYS A NZ 1 ATOM 3958 H H . LYS A 1 260 ? 16.294 1.876 60.994 1.00 78.87 ? 4225 LYS A H 1 ATOM 3959 H HA . LYS A 1 260 ? 15.605 4.225 59.799 1.00 72.39 ? 4225 LYS A HA 1 ATOM 3960 H HB2 . LYS A 1 260 ? 18.200 3.118 59.925 1.00 72.72 ? 4225 LYS A HB2 1 ATOM 3961 H HB3 . LYS A 1 260 ? 17.836 4.442 59.131 1.00 72.72 ? 4225 LYS A HB3 1 ATOM 3962 H HG2 . LYS A 1 260 ? 17.384 5.526 61.140 1.00 75.94 ? 4225 LYS A HG2 1 ATOM 3963 H HG3 . LYS A 1 260 ? 17.752 4.197 61.936 1.00 75.94 ? 4225 LYS A HG3 1 ATOM 3964 H HD2 . LYS A 1 260 ? 19.590 5.557 62.036 1.00 82.74 ? 4225 LYS A HD2 1 ATOM 3965 H HD3 . LYS A 1 260 ? 19.956 4.371 61.041 1.00 82.74 ? 4225 LYS A HD3 1 ATOM 3966 H HE2 . LYS A 1 260 ? 19.500 5.781 59.222 1.00 86.76 ? 4225 LYS A HE2 1 ATOM 3967 H HE3 . LYS A 1 260 ? 19.198 6.969 60.236 1.00 86.76 ? 4225 LYS A HE3 1 ATOM 3968 H HZ1 . LYS A 1 260 ? 21.313 7.128 59.432 1.00 87.81 ? 4225 LYS A HZ1 1 ATOM 3969 H HZ2 . LYS A 1 260 ? 21.381 6.896 60.861 1.00 87.81 ? 4225 LYS A HZ2 1 ATOM 3970 H HZ3 . LYS A 1 260 ? 21.657 5.814 59.937 1.00 87.81 ? 4225 LYS A HZ3 1 ATOM 3971 N N . PRO A 1 261 ? 14.700 2.544 58.065 1.00 38.91 ? 4226 PRO A N 1 ATOM 3972 C CA . PRO A 1 261 ? 14.451 1.881 56.783 1.00 37.26 ? 4226 PRO A CA 1 ATOM 3973 C C . PRO A 1 261 ? 15.045 2.684 55.641 1.00 37.19 ? 4226 PRO A C 1 ATOM 3974 O O . PRO A 1 261 ? 15.020 3.917 55.645 1.00 37.63 ? 4226 PRO A O 1 ATOM 3975 C CB . PRO A 1 261 ? 12.920 1.824 56.703 1.00 37.38 ? 4226 PRO A CB 1 ATOM 3976 C CG . PRO A 1 261 ? 12.463 2.960 57.529 1.00 38.04 ? 4226 PRO A CG 1 ATOM 3977 C CD . PRO A 1 261 ? 13.458 3.080 58.653 1.00 39.85 ? 4226 PRO A CD 1 ATOM 3978 H HA . PRO A 1 261 ? 14.816 0.983 56.781 1.00 44.72 ? 4226 PRO A HA 1 ATOM 3979 H HB2 . PRO A 1 261 ? 12.635 1.930 55.782 1.00 44.85 ? 4226 PRO A HB2 1 ATOM 3980 H HB3 . PRO A 1 261 ? 12.603 0.982 57.068 1.00 44.85 ? 4226 PRO A HB3 1 ATOM 3981 H HG2 . PRO A 1 261 ? 12.455 3.769 56.993 1.00 45.65 ? 4226 PRO A HG2 1 ATOM 3982 H HG3 . PRO A 1 261 ? 11.577 2.773 57.877 1.00 45.65 ? 4226 PRO A HG3 1 ATOM 3983 H HD2 . PRO A 1 261 ? 13.576 4.009 58.903 1.00 47.82 ? 4226 PRO A HD2 1 ATOM 3984 H HD3 . PRO A 1 261 ? 13.182 2.539 59.409 1.00 47.82 ? 4226 PRO A HD3 1 ATOM 3985 N N . PHE A 1 262 ? 15.600 1.970 54.667 1.00 40.92 ? 4227 PHE A N 1 ATOM 3986 C CA . PHE A 1 262 ? 16.073 2.622 53.456 1.00 36.72 ? 4227 PHE A CA 1 ATOM 3987 C C . PHE A 1 262 ? 14.869 3.118 52.672 1.00 36.72 ? 4227 PHE A C 1 ATOM 3988 O O . PHE A 1 262 ? 13.957 2.344 52.364 1.00 36.47 ? 4227 PHE A O 1 ATOM 3989 C CB . PHE A 1 262 ? 16.911 1.655 52.614 1.00 36.36 ? 4227 PHE A CB 1 ATOM 3990 C CG . PHE A 1 262 ? 18.378 1.999 52.543 1.00 36.60 ? 4227 PHE A CG 1 ATOM 3991 C CD1 . PHE A 1 262 ? 18.807 3.316 52.483 1.00 37.07 ? 4227 PHE A CD1 1 ATOM 3992 C CD2 . PHE A 1 262 ? 19.332 0.994 52.517 1.00 37.58 ? 4227 PHE A CD2 1 ATOM 3993 C CE1 . PHE A 1 262 ? 20.156 3.619 52.410 1.00 37.62 ? 4227 PHE A CE1 1 ATOM 3994 C CE2 . PHE A 1 262 ? 20.681 1.293 52.445 1.00 37.54 ? 4227 PHE A CE2 1 ATOM 3995 C CZ . PHE A 1 262 ? 21.092 2.608 52.391 1.00 37.68 ? 4227 PHE A CZ 1 ATOM 3996 H H . PHE A 1 262 ? 15.713 1.118 54.684 1.00 49.10 ? 4227 PHE A H 1 ATOM 3997 H HA . PHE A 1 262 ? 16.624 3.385 53.691 1.00 44.06 ? 4227 PHE A HA 1 ATOM 3998 H HB2 . PHE A 1 262 ? 16.835 0.766 52.995 1.00 43.63 ? 4227 PHE A HB2 1 ATOM 3999 H HB3 . PHE A 1 262 ? 16.565 1.653 51.708 1.00 43.63 ? 4227 PHE A HB3 1 ATOM 4000 H HD1 . PHE A 1 262 ? 18.181 4.004 52.496 1.00 44.48 ? 4227 PHE A HD1 1 ATOM 4001 H HD2 . PHE A 1 262 ? 19.061 0.105 52.554 1.00 45.09 ? 4227 PHE A HD2 1 ATOM 4002 H HE1 . PHE A 1 262 ? 20.431 4.507 52.374 1.00 45.15 ? 4227 PHE A HE1 1 ATOM 4003 H HE2 . PHE A 1 262 ? 21.310 0.607 52.432 1.00 45.04 ? 4227 PHE A HE2 1 ATOM 4004 H HZ . PHE A 1 262 ? 21.998 2.812 52.343 1.00 45.22 ? 4227 PHE A HZ 1 ATOM 4005 N N . VAL A 1 263 ? 14.855 4.409 52.374 1.00 42.98 ? 4228 VAL A N 1 ATOM 4006 C CA . VAL A 1 263 ? 13.741 5.034 51.676 1.00 41.99 ? 4228 VAL A CA 1 ATOM 4007 C C . VAL A 1 263 ? 14.035 4.985 50.184 1.00 38.16 ? 4228 VAL A C 1 ATOM 4008 O O . VAL A 1 263 ? 15.039 5.536 49.718 1.00 40.55 ? 4228 VAL A O 1 ATOM 4009 C CB . VAL A 1 263 ? 13.526 6.479 52.153 1.00 42.91 ? 4228 VAL A CB 1 ATOM 4010 C CG1 . VAL A 1 263 ? 12.319 7.104 51.459 1.00 42.70 ? 4228 VAL A CG1 1 ATOM 4011 C CG2 . VAL A 1 263 ? 13.346 6.514 53.660 1.00 40.03 ? 4228 VAL A CG2 1 ATOM 4012 H H . VAL A 1 263 ? 15.491 4.954 52.568 1.00 51.57 ? 4228 VAL A H 1 ATOM 4013 H HA . VAL A 1 263 ? 12.929 4.531 51.846 1.00 50.39 ? 4228 VAL A HA 1 ATOM 4014 H HB . VAL A 1 263 ? 14.309 7.006 51.930 1.00 51.49 ? 4228 VAL A HB 1 ATOM 4015 H HG11 . VAL A 1 263 ? 12.208 8.014 51.778 1.00 51.24 ? 4228 VAL A HG11 1 ATOM 4016 H HG12 . VAL A 1 263 ? 12.472 7.106 50.501 1.00 51.24 ? 4228 VAL A HG12 1 ATOM 4017 H HG13 . VAL A 1 263 ? 11.530 6.581 51.668 1.00 51.24 ? 4228 VAL A HG13 1 ATOM 4018 H HG21 . VAL A 1 263 ? 13.212 7.433 53.940 1.00 48.04 ? 4228 VAL A HG21 1 ATOM 4019 H HG22 . VAL A 1 263 ? 12.572 5.980 53.897 1.00 48.04 ? 4228 VAL A HG22 1 ATOM 4020 H HG23 . VAL A 1 263 ? 14.141 6.152 54.081 1.00 48.04 ? 4228 VAL A HG23 1 ATOM 4021 N N . GLY A 1 264 ? 13.182 4.298 49.439 1.00 54.06 ? 4229 GLY A N 1 ATOM 4022 C CA . GLY A 1 264 ? 13.290 4.300 47.997 1.00 56.83 ? 4229 GLY A CA 1 ATOM 4023 C C . GLY A 1 264 ? 12.394 5.336 47.361 1.00 53.40 ? 4229 GLY A C 1 ATOM 4024 O O . GLY A 1 264 ? 11.453 5.825 47.969 1.00 59.55 ? 4229 GLY A O 1 ATOM 4025 H H . GLY A 1 264 ? 12.533 3.825 49.747 1.00 64.87 ? 4229 GLY A H 1 ATOM 4026 H HA2 . GLY A 1 264 ? 14.207 4.486 47.741 1.00 68.20 ? 4229 GLY A HA2 1 ATOM 4027 H HA3 . GLY A 1 264 ? 13.045 3.427 47.653 1.00 68.20 ? 4229 GLY A HA3 1 ATOM 4028 N N . VAL A 1 265 ? 12.706 5.693 46.123 1.00 47.65 ? 4230 VAL A N 1 ATOM 4029 C CA . VAL A 1 265 ? 11.877 6.608 45.350 1.00 49.48 ? 4230 VAL A CA 1 ATOM 4030 C C . VAL A 1 265 ? 11.455 5.867 44.093 1.00 47.14 ? 4230 VAL A C 1 ATOM 4031 O O . VAL A 1 265 ? 12.289 5.579 43.226 1.00 46.31 ? 4230 VAL A O 1 ATOM 4032 C CB . VAL A 1 265 ? 12.610 7.915 45.011 1.00 51.48 ? 4230 VAL A CB 1 ATOM 4033 C CG1 . VAL A 1 265 ? 11.631 8.958 44.490 1.00 49.75 ? 4230 VAL A CG1 1 ATOM 4034 C CG2 . VAL A 1 265 ? 13.353 8.447 46.240 1.00 51.11 ? 4230 VAL A CG2 1 ATOM 4035 H H . VAL A 1 265 ? 13.403 5.415 45.701 1.00 57.19 ? 4230 VAL A H 1 ATOM 4036 H HA . VAL A 1 265 ? 11.080 6.828 45.858 1.00 59.38 ? 4230 VAL A HA 1 ATOM 4037 H HB . VAL A 1 265 ? 13.263 7.742 44.316 1.00 61.78 ? 4230 VAL A HB 1 ATOM 4038 H HG11 . VAL A 1 265 ? 12.117 9.772 44.284 1.00 59.70 ? 4230 VAL A HG11 1 ATOM 4039 H HG12 . VAL A 1 265 ? 11.203 8.616 43.689 1.00 59.70 ? 4230 VAL A HG12 1 ATOM 4040 H HG13 . VAL A 1 265 ? 10.964 9.134 45.172 1.00 59.70 ? 4230 VAL A HG13 1 ATOM 4041 H HG21 . VAL A 1 265 ? 13.807 9.271 46.003 1.00 61.33 ? 4230 VAL A HG21 1 ATOM 4042 H HG22 . VAL A 1 265 ? 12.712 8.615 46.949 1.00 61.33 ? 4230 VAL A HG22 1 ATOM 4043 H HG23 . VAL A 1 265 ? 14.000 7.784 46.529 1.00 61.33 ? 4230 VAL A HG23 1 ATOM 4044 N N . LEU A 1 266 ? 10.167 5.542 43.997 1.00 37.10 ? 4231 LEU A N 1 ATOM 4045 C CA . LEU A 1 266 ? 9.665 4.901 42.792 1.00 37.12 ? 4231 LEU A CA 1 ATOM 4046 C C . LEU A 1 266 ? 9.822 5.855 41.621 1.00 38.36 ? 4231 LEU A C 1 ATOM 4047 O O . LEU A 1 266 ? 9.298 6.976 41.647 1.00 38.10 ? 4231 LEU A O 1 ATOM 4048 C CB . LEU A 1 266 ? 8.201 4.498 42.970 1.00 46.65 ? 4231 LEU A CB 1 ATOM 4049 C CG . LEU A 1 266 ? 7.669 3.509 41.931 1.00 54.49 ? 4231 LEU A CG 1 ATOM 4050 C CD1 . LEU A 1 266 ? 8.343 2.152 42.078 1.00 56.48 ? 4231 LEU A CD1 1 ATOM 4051 C CD2 . LEU A 1 266 ? 6.160 3.372 42.040 1.00 58.93 ? 4231 LEU A CD2 1 ATOM 4052 H H . LEU A 1 266 ? 9.576 5.681 44.605 1.00 44.52 ? 4231 LEU A H 1 ATOM 4053 H HA . LEU A 1 266 ? 10.184 4.102 42.610 1.00 44.55 ? 4231 LEU A HA 1 ATOM 4054 H HB2 . LEU A 1 266 ? 8.098 4.089 43.843 1.00 55.98 ? 4231 LEU A HB2 1 ATOM 4055 H HB3 . LEU A 1 266 ? 7.654 5.298 42.919 1.00 55.98 ? 4231 LEU A HB3 1 ATOM 4056 H HG . LEU A 1 266 ? 7.873 3.846 41.045 1.00 65.38 ? 4231 LEU A HG 1 ATOM 4057 H HD11 . LEU A 1 266 ? 7.985 1.549 41.408 1.00 67.78 ? 4231 LEU A HD11 1 ATOM 4058 H HD12 . LEU A 1 266 ? 9.298 2.259 41.952 1.00 67.78 ? 4231 LEU A HD12 1 ATOM 4059 H HD13 . LEU A 1 266 ? 8.163 1.805 42.966 1.00 67.78 ? 4231 LEU A HD13 1 ATOM 4060 H HD21 . LEU A 1 266 ? 5.851 2.740 41.372 1.00 70.72 ? 4231 LEU A HD21 1 ATOM 4061 H HD22 . LEU A 1 266 ? 5.935 3.051 42.928 1.00 70.72 ? 4231 LEU A HD22 1 ATOM 4062 H HD23 . LEU A 1 266 ? 5.752 4.239 41.889 1.00 70.72 ? 4231 LEU A HD23 1 ATOM 4063 N N . SER A 1 267 ? 10.525 5.398 40.585 1.00 43.89 ? 4232 SER A N 1 ATOM 4064 C CA . SER A 1 267 ? 10.921 6.259 39.484 1.00 48.43 ? 4232 SER A CA 1 ATOM 4065 C C . SER A 1 267 ? 10.730 5.522 38.166 1.00 49.40 ? 4232 SER A C 1 ATOM 4066 O O . SER A 1 267 ? 10.699 4.290 38.119 1.00 46.40 ? 4232 SER A O 1 ATOM 4067 C CB . SER A 1 267 ? 12.380 6.714 39.632 1.00 47.64 ? 4232 SER A CB 1 ATOM 4068 O OG . SER A 1 267 ? 12.606 7.270 40.914 1.00 39.83 ? 4232 SER A OG 1 ATOM 4069 H H . SER A 1 267 ? 10.784 4.583 40.500 1.00 52.67 ? 4232 SER A H 1 ATOM 4070 H HA . SER A 1 267 ? 10.356 7.048 39.475 1.00 58.12 ? 4232 SER A HA 1 ATOM 4071 H HB2 . SER A 1 267 ? 12.963 5.948 39.512 1.00 57.16 ? 4232 SER A HB2 1 ATOM 4072 H HB3 . SER A 1 267 ? 12.571 7.385 38.958 1.00 57.16 ? 4232 SER A HB3 1 ATOM 4073 H HG . SER A 1 267 ? 12.443 6.699 41.507 1.00 47.80 ? 4232 SER A HG 1 ATOM 4074 N N . ALA A 1 268 ? 10.598 6.298 37.088 1.00 54.61 ? 4233 ALA A N 1 ATOM 4075 C CA . ALA A 1 268 ? 10.439 5.761 35.738 1.00 56.99 ? 4233 ALA A CA 1 ATOM 4076 C C . ALA A 1 268 ? 11.564 6.277 34.850 1.00 49.74 ? 4233 ALA A C 1 ATOM 4077 O O . ALA A 1 268 ? 11.603 7.466 34.518 1.00 43.00 ? 4233 ALA A O 1 ATOM 4078 C CB . ALA A 1 268 ? 9.084 6.141 35.149 1.00 57.66 ? 4233 ALA A CB 1 ATOM 4079 H H . ALA A 1 268 ? 10.598 7.157 37.116 1.00 65.53 ? 4233 ALA A H 1 ATOM 4080 H HA . ALA A 1 268 ? 10.496 4.793 35.770 1.00 68.39 ? 4233 ALA A HA 1 ATOM 4081 H HB1 . ALA A 1 268 ? 9.014 5.769 34.255 1.00 69.20 ? 4233 ALA A HB1 1 ATOM 4082 H HB2 . ALA A 1 268 ? 8.382 5.781 35.714 1.00 69.20 ? 4233 ALA A HB2 1 ATOM 4083 H HB3 . ALA A 1 268 ? 9.017 7.108 35.111 1.00 69.20 ? 4233 ALA A HB3 1 ATOM 4084 N N . GLY A 1 269 ? 12.459 5.382 34.441 1.00 50.87 ? 4234 GLY A N 1 ATOM 4085 C CA . GLY A 1 269 ? 13.495 5.716 33.492 1.00 47.05 ? 4234 GLY A CA 1 ATOM 4086 C C . GLY A 1 269 ? 13.078 5.372 32.076 1.00 45.42 ? 4234 GLY A C 1 ATOM 4087 O O . GLY A 1 269 ? 12.216 4.527 31.849 1.00 44.98 ? 4234 GLY A O 1 ATOM 4088 H H . GLY A 1 269 ? 12.481 4.564 34.706 1.00 61.04 ? 4234 GLY A H 1 ATOM 4089 H HA2 . GLY A 1 269 ? 13.685 6.666 33.538 1.00 56.45 ? 4234 GLY A HA2 1 ATOM 4090 H HA3 . GLY A 1 269 ? 14.304 5.226 33.706 1.00 56.45 ? 4234 GLY A HA3 1 ATOM 4091 N N . ILE A 1 270 ? 13.714 6.037 31.118 1.00 53.23 ? 4235 ILE A N 1 ATOM 4092 C CA . ILE A 1 270 ? 13.425 5.850 29.701 1.00 55.95 ? 4235 ILE A CA 1 ATOM 4093 C C . ILE A 1 270 ? 14.601 5.112 29.083 1.00 54.69 ? 4235 ILE A C 1 ATOM 4094 O O . ILE A 1 270 ? 15.746 5.577 29.158 1.00 52.81 ? 4235 ILE A O 1 ATOM 4095 C CB . ILE A 1 270 ? 13.169 7.190 28.994 1.00 61.06 ? 4235 ILE A CB 1 ATOM 4096 C CG1 . ILE A 1 270 ? 11.900 7.838 29.555 1.00 61.81 ? 4235 ILE A CG1 1 ATOM 4097 C CG2 . ILE A 1 270 ? 13.042 6.985 27.481 1.00 64.09 ? 4235 ILE A CG2 1 ATOM 4098 C CD1 . ILE A 1 270 ? 11.644 9.244 29.054 1.00 60.96 ? 4235 ILE A CD1 1 ATOM 4099 H H . ILE A 1 270 ? 14.333 6.615 31.268 1.00 63.88 ? 4235 ILE A H 1 ATOM 4100 H HA . ILE A 1 270 ? 12.633 5.298 29.605 1.00 67.14 ? 4235 ILE A HA 1 ATOM 4101 H HB . ILE A 1 270 ? 13.920 7.779 29.165 1.00 73.27 ? 4235 ILE A HB 1 ATOM 4102 H HG12 . ILE A 1 270 ? 11.137 7.293 29.307 1.00 74.18 ? 4235 ILE A HG12 1 ATOM 4103 H HG13 . ILE A 1 270 ? 11.973 7.879 30.521 1.00 74.18 ? 4235 ILE A HG13 1 ATOM 4104 H HG21 . ILE A 1 270 ? 12.882 7.844 27.059 1.00 76.91 ? 4235 ILE A HG21 1 ATOM 4105 H HG22 . ILE A 1 270 ? 13.867 6.600 27.145 1.00 76.91 ? 4235 ILE A HG22 1 ATOM 4106 H HG23 . ILE A 1 270 ? 12.301 6.386 27.305 1.00 76.91 ? 4235 ILE A HG23 1 ATOM 4107 H HD11 . ILE A 1 270 ? 10.826 9.578 29.455 1.00 73.15 ? 4235 ILE A HD11 1 ATOM 4108 H HD12 . ILE A 1 270 ? 12.391 9.809 29.304 1.00 73.15 ? 4235 ILE A HD12 1 ATOM 4109 H HD13 . ILE A 1 270 ? 11.554 9.223 28.088 1.00 73.15 ? 4235 ILE A HD13 1 ATOM 4110 N N . ASN A 1 271 ? 14.323 3.963 28.475 1.00 45.10 ? 4236 ASN A N 1 ATOM 4111 C CA . ASN A 1 271 ? 15.383 3.171 27.873 1.00 48.71 ? 4236 ASN A CA 1 ATOM 4112 C C . ASN A 1 271 ? 16.110 4.001 26.823 1.00 51.38 ? 4236 ASN A C 1 ATOM 4113 O O . ASN A 1 271 ? 15.483 4.650 25.981 1.00 55.52 ? 4236 ASN A O 1 ATOM 4114 C CB . ASN A 1 271 ? 14.806 1.897 27.257 1.00 48.22 ? 4236 ASN A CB 1 ATOM 4115 C CG . ASN A 1 271 ? 15.881 0.896 26.862 1.00 51.28 ? 4236 ASN A CG 1 ATOM 4116 O OD1 . ASN A 1 271 ? 17.010 1.269 26.538 1.00 51.40 ? 4236 ASN A OD1 1 ATOM 4117 N ND2 . ASN A 1 271 ? 15.532 -0.387 26.889 1.00 50.92 ? 4236 ASN A ND2 1 ATOM 4118 H H . ASN A 1 271 ? 13.536 3.624 28.399 1.00 54.12 ? 4236 ASN A H 1 ATOM 4119 H HA . ASN A 1 271 ? 16.022 2.917 28.557 1.00 58.45 ? 4236 ASN A HA 1 ATOM 4120 H HB2 . ASN A 1 271 ? 14.222 1.470 27.903 1.00 57.87 ? 4236 ASN A HB2 1 ATOM 4121 H HB3 . ASN A 1 271 ? 14.306 2.130 26.459 1.00 57.87 ? 4236 ASN A HB3 1 ATOM 4122 H HD21 . ASN A 1 271 ? 16.103 -0.993 26.674 1.00 61.10 ? 4236 ASN A HD21 1 ATOM 4123 H HD22 . ASN A 1 271 ? 14.734 -0.611 27.121 1.00 61.10 ? 4236 ASN A HD22 1 ATOM 4124 N N . ALA A 1 272 ? 17.441 3.997 26.895 1.00 46.57 ? 4237 ALA A N 1 ATOM 4125 C CA . ALA A 1 272 ? 18.235 4.770 25.949 1.00 51.14 ? 4237 ALA A CA 1 ATOM 4126 C C . ALA A 1 272 ? 17.989 4.320 24.514 1.00 59.32 ? 4237 ALA A C 1 ATOM 4127 O O . ALA A 1 272 ? 18.054 5.136 23.586 1.00 56.30 ? 4237 ALA A O 1 ATOM 4128 C CB . ALA A 1 272 ? 19.717 4.654 26.305 1.00 50.06 ? 4237 ALA A CB 1 ATOM 4129 H H . ALA A 1 272 ? 17.902 3.560 27.475 1.00 55.88 ? 4237 ALA A H 1 ATOM 4130 H HA . ALA A 1 272 ? 17.984 5.704 26.016 1.00 61.37 ? 4237 ALA A HA 1 ATOM 4131 H HB1 . ALA A 1 272 ? 20.235 5.171 25.669 1.00 60.07 ? 4237 ALA A HB1 1 ATOM 4132 H HB2 . ALA A 1 272 ? 19.853 4.997 27.202 1.00 60.07 ? 4237 ALA A HB2 1 ATOM 4133 H HB3 . ALA A 1 272 ? 19.978 3.721 26.264 1.00 60.07 ? 4237 ALA A HB3 1 ATOM 4134 N N . ALA A 1 273 ? 17.683 3.041 24.313 1.00 97.88 ? 4238 ALA A N 1 ATOM 4135 C CA . ALA A 1 273 ? 17.457 2.503 22.977 1.00 101.32 ? 4238 ALA A CA 1 ATOM 4136 C C . ALA A 1 273 ? 16.052 2.774 22.454 1.00 100.05 ? 4238 ALA A C 1 ATOM 4137 O O . ALA A 1 273 ? 15.764 2.434 21.301 1.00 98.99 ? 4238 ALA A O 1 ATOM 4138 C CB . ALA A 1 273 ? 17.722 0.995 22.970 1.00 102.93 ? 4238 ALA A CB 1 ATOM 4139 H H . ALA A 1 273 ? 17.599 2.459 24.941 1.00 117.45 ? 4238 ALA A H 1 ATOM 4140 H HA . ALA A 1 273 ? 18.086 2.917 22.365 1.00 121.59 ? 4238 ALA A HA 1 ATOM 4141 H HB1 . ALA A 1 273 ? 17.568 0.652 22.076 1.00 123.52 ? 4238 ALA A HB1 1 ATOM 4142 H HB2 . ALA A 1 273 ? 18.642 0.835 23.233 1.00 123.52 ? 4238 ALA A HB2 1 ATOM 4143 H HB3 . ALA A 1 273 ? 17.119 0.566 23.598 1.00 123.52 ? 4238 ALA A HB3 1 ATOM 4144 N N . SER A 1 274 ? 15.181 3.368 23.258 1.00 73.28 ? 4239 SER A N 1 ATOM 4145 C CA . SER A 1 274 ? 13.795 3.574 22.855 1.00 71.30 ? 4239 SER A CA 1 ATOM 4146 C C . SER A 1 274 ? 13.700 4.647 21.774 1.00 74.65 ? 4239 SER A C 1 ATOM 4147 O O . SER A 1 274 ? 14.153 5.776 21.999 1.00 77.06 ? 4239 SER A O 1 ATOM 4148 C CB . SER A 1 274 ? 12.958 3.974 24.067 1.00 65.79 ? 4239 SER A CB 1 ATOM 4149 O OG . SER A 1 274 ? 11.629 4.296 23.696 1.00 60.37 ? 4239 SER A OG 1 ATOM 4150 H H . SER A 1 274 ? 15.367 3.662 24.044 1.00 87.94 ? 4239 SER A H 1 ATOM 4151 H HA . SER A 1 274 ? 13.437 2.747 22.496 1.00 85.56 ? 4239 SER A HA 1 ATOM 4152 H HB2 . SER A 1 274 ? 12.938 3.233 24.693 1.00 78.95 ? 4239 SER A HB2 1 ATOM 4153 H HB3 . SER A 1 274 ? 13.363 4.749 24.486 1.00 78.95 ? 4239 SER A HB3 1 ATOM 4154 H HG . SER A 1 274 ? 11.264 3.633 23.333 1.00 72.44 ? 4239 SER A HG 1 ATOM 4155 N N . PRO A 1 275 ? 13.144 4.349 20.592 1.00 92.46 ? 4240 PRO A N 1 ATOM 4156 C CA . PRO A 1 275 ? 12.827 5.425 19.636 1.00 96.94 ? 4240 PRO A CA 1 ATOM 4157 C C . PRO A 1 275 ? 11.676 6.313 20.083 1.00 100.93 ? 4240 PRO A C 1 ATOM 4158 O O . PRO A 1 275 ? 11.482 7.388 19.501 1.00 102.03 ? 4240 PRO A O 1 ATOM 4159 C CB . PRO A 1 275 ? 12.473 4.662 18.355 1.00 96.01 ? 4240 PRO A CB 1 ATOM 4160 C CG . PRO A 1 275 ? 11.958 3.355 18.837 1.00 93.46 ? 4240 PRO A CG 1 ATOM 4161 C CD . PRO A 1 275 ? 12.749 3.027 20.074 1.00 91.38 ? 4240 PRO A CD 1 ATOM 4162 H HA . PRO A 1 275 ? 13.611 5.974 19.475 1.00 116.33 ? 4240 PRO A HA 1 ATOM 4163 H HB2 . PRO A 1 275 ? 11.789 5.143 17.864 1.00 115.21 ? 4240 PRO A HB2 1 ATOM 4164 H HB3 . PRO A 1 275 ? 13.268 4.541 17.813 1.00 115.21 ? 4240 PRO A HB3 1 ATOM 4165 H HG2 . PRO A 1 275 ? 11.015 3.436 19.047 1.00 112.16 ? 4240 PRO A HG2 1 ATOM 4166 H HG3 . PRO A 1 275 ? 12.098 2.680 18.154 1.00 112.16 ? 4240 PRO A HG3 1 ATOM 4167 H HD2 . PRO A 1 275 ? 12.191 2.565 20.719 1.00 109.66 ? 4240 PRO A HD2 1 ATOM 4168 H HD3 . PRO A 1 275 ? 13.534 2.505 19.845 1.00 109.66 ? 4240 PRO A HD3 1 ATOM 4169 N N . ASN A 1 276 ? 10.910 5.890 21.086 1.00 80.53 ? 4241 ASN A N 1 ATOM 4170 C CA . ASN A 1 276 ? 9.665 6.529 21.491 1.00 82.19 ? 4241 ASN A CA 1 ATOM 4171 C C . ASN A 1 276 ? 9.857 7.618 22.543 1.00 78.90 ? 4241 ASN A C 1 ATOM 4172 O O . ASN A 1 276 ? 8.865 8.090 23.109 1.00 79.90 ? 4241 ASN A O 1 ATOM 4173 C CB . ASN A 1 276 ? 8.689 5.471 22.013 1.00 83.29 ? 4241 ASN A CB 1 ATOM 4174 C CG . ASN A 1 276 ? 8.317 4.453 20.955 1.00 82.39 ? 4241 ASN A CG 1 ATOM 4175 O OD1 . ASN A 1 276 ? 8.096 4.801 19.796 1.00 86.50 ? 4241 ASN A OD1 1 ATOM 4176 N ND2 . ASN A 1 276 ? 8.258 3.186 21.347 1.00 78.45 ? 4241 ASN A ND2 1 ATOM 4177 H H . ASN A 1 276 ? 11.103 5.203 21.566 1.00 96.64 ? 4241 ASN A H 1 ATOM 4178 H HA . ASN A 1 276 ? 9.262 6.942 20.711 1.00 98.63 ? 4241 ASN A HA 1 ATOM 4179 H HB2 . ASN A 1 276 ? 9.100 4.999 22.754 1.00 99.95 ? 4241 ASN A HB2 1 ATOM 4180 H HB3 . ASN A 1 276 ? 7.875 5.909 22.308 1.00 99.95 ? 4241 ASN A HB3 1 ATOM 4181 H HD21 . ASN A 1 276 ? 8.051 2.571 20.782 1.00 94.14 ? 4241 ASN A HD21 1 ATOM 4182 H HD22 . ASN A 1 276 ? 8.426 2.980 22.165 1.00 94.14 ? 4241 ASN A HD22 1 ATOM 4183 N N . LYS A 1 277 ? 11.099 8.009 22.833 1.00 70.46 ? 4242 LYS A N 1 ATOM 4184 C CA . LYS A 1 277 ? 11.406 8.872 23.971 1.00 70.78 ? 4242 LYS A CA 1 ATOM 4185 C C . LYS A 1 277 ? 10.448 10.049 24.114 1.00 75.86 ? 4242 LYS A C 1 ATOM 4186 O O . LYS A 1 277 ? 10.012 10.359 25.226 1.00 74.07 ? 4242 LYS A O 1 ATOM 4187 C CB . LYS A 1 277 ? 12.834 9.413 23.858 1.00 68.71 ? 4242 LYS A CB 1 ATOM 4188 C CG . LYS A 1 277 ? 13.916 8.357 23.944 1.00 66.05 ? 4242 LYS A CG 1 ATOM 4189 C CD . LYS A 1 277 ? 15.297 8.992 23.970 1.00 62.59 ? 4242 LYS A CD 1 ATOM 4190 C CE . LYS A 1 277 ? 16.398 7.945 23.951 1.00 62.69 ? 4242 LYS A CE 1 ATOM 4191 N NZ . LYS A 1 277 ? 16.435 7.194 22.665 1.00 62.42 ? 4242 LYS A NZ 1 ATOM 4192 H H . LYS A 1 277 ? 11.792 7.783 22.376 1.00 84.55 ? 4242 LYS A H 1 ATOM 4193 H HA . LYS A 1 277 ? 11.352 8.346 24.785 1.00 84.94 ? 4242 LYS A HA 1 ATOM 4194 H HB2 . LYS A 1 277 ? 12.928 9.862 23.003 1.00 82.45 ? 4242 LYS A HB2 1 ATOM 4195 H HB3 . LYS A 1 277 ? 12.983 10.047 24.577 1.00 82.45 ? 4242 LYS A HB3 1 ATOM 4196 H HG2 . LYS A 1 277 ? 13.801 7.844 24.759 1.00 79.26 ? 4242 LYS A HG2 1 ATOM 4197 H HG3 . LYS A 1 277 ? 13.861 7.776 23.169 1.00 79.26 ? 4242 LYS A HG3 1 ATOM 4198 H HD2 . LYS A 1 277 ? 15.403 9.557 23.189 1.00 75.11 ? 4242 LYS A HD2 1 ATOM 4199 H HD3 . LYS A 1 277 ? 15.392 9.517 24.780 1.00 75.11 ? 4242 LYS A HD3 1 ATOM 4200 H HE2 . LYS A 1 277 ? 17.256 8.383 24.070 1.00 75.23 ? 4242 LYS A HE2 1 ATOM 4201 H HE3 . LYS A 1 277 ? 16.245 7.310 24.668 1.00 75.23 ? 4242 LYS A HE3 1 ATOM 4202 H HZ1 . LYS A 1 277 ? 17.089 6.590 22.685 1.00 74.91 ? 4242 LYS A HZ1 1 ATOM 4203 H HZ2 . LYS A 1 277 ? 15.660 6.777 22.534 1.00 74.91 ? 4242 LYS A HZ2 1 ATOM 4204 H HZ3 . LYS A 1 277 ? 16.580 7.755 21.990 1.00 74.91 ? 4242 LYS A HZ3 1 ATOM 4205 N N . GLU A 1 278 ? 10.121 10.725 23.010 1.00 74.27 ? 4243 GLU A N 1 ATOM 4206 C CA . GLU A 1 278 ? 9.193 11.849 23.091 1.00 79.15 ? 4243 GLU A CA 1 ATOM 4207 C C . GLU A 1 278 ? 7.839 11.401 23.628 1.00 71.78 ? 4243 GLU A C 1 ATOM 4208 O O . GLU A 1 278 ? 7.239 12.078 24.473 1.00 66.46 ? 4243 GLU A O 1 ATOM 4209 C CB . GLU A 1 278 ? 9.029 12.503 21.719 1.00 94.13 ? 4243 GLU A CB 1 ATOM 4210 C CG . GLU A 1 278 ? 10.294 13.147 21.173 1.00 106.68 ? 4243 GLU A CG 1 ATOM 4211 C CD . GLU A 1 278 ? 11.236 12.149 20.526 1.00 114.76 ? 4243 GLU A CD 1 ATOM 4212 O OE1 . GLU A 1 278 ? 10.957 10.933 20.593 1.00 114.39 ? 4243 GLU A OE1 1 ATOM 4213 O OE2 . GLU A 1 278 ? 12.256 12.581 19.947 1.00 119.48 ? 4243 GLU A OE2 1 ATOM 4214 H H . GLU A 1 278 ? 10.417 10.556 22.220 1.00 89.12 ? 4243 GLU A H 1 ATOM 4215 H HA . GLU A 1 278 ? 9.552 12.513 23.700 1.00 94.98 ? 4243 GLU A HA 1 ATOM 4216 H HB2 . GLU A 1 278 ? 8.746 11.826 21.085 1.00 112.95 ? 4243 GLU A HB2 1 ATOM 4217 H HB3 . GLU A 1 278 ? 8.351 13.193 21.784 1.00 112.95 ? 4243 GLU A HB3 1 ATOM 4218 H HG2 . GLU A 1 278 ? 10.049 13.805 20.503 1.00 128.02 ? 4243 GLU A HG2 1 ATOM 4219 H HG3 . GLU A 1 278 ? 10.768 13.578 21.901 1.00 128.02 ? 4243 GLU A HG3 1 ATOM 4220 N N . LEU A 1 279 ? 7.349 10.252 23.156 1.00 97.47 ? 4244 LEU A N 1 ATOM 4221 C CA . LEU A 1 279 ? 6.056 9.748 23.605 1.00 91.14 ? 4244 LEU A CA 1 ATOM 4222 C C . LEU A 1 279 ? 6.103 9.377 25.081 1.00 86.60 ? 4244 LEU A C 1 ATOM 4223 O O . LEU A 1 279 ? 5.140 9.616 25.821 1.00 89.46 ? 4244 LEU A O 1 ATOM 4224 C CB . LEU A 1 279 ? 5.642 8.541 22.762 1.00 90.11 ? 4244 LEU A CB 1 ATOM 4225 C CG . LEU A 1 279 ? 5.421 8.742 21.258 1.00 87.71 ? 4244 LEU A CG 1 ATOM 4226 C CD1 . LEU A 1 279 ? 6.725 8.769 20.460 1.00 87.61 ? 4244 LEU A CD1 1 ATOM 4227 C CD2 . LEU A 1 279 ? 4.511 7.649 20.726 1.00 85.65 ? 4244 LEU A CD2 1 ATOM 4228 H H . LEU A 1 279 ? 7.745 9.752 22.579 1.00 116.96 ? 4244 LEU A H 1 ATOM 4229 H HA . LEU A 1 279 ? 5.387 10.441 23.489 1.00 109.36 ? 4244 LEU A HA 1 ATOM 4230 H HB2 . LEU A 1 279 ? 6.331 7.864 22.856 1.00 108.13 ? 4244 LEU A HB2 1 ATOM 4231 H HB3 . LEU A 1 279 ? 4.811 8.197 23.125 1.00 108.13 ? 4244 LEU A HB3 1 ATOM 4232 H HG . LEU A 1 279 ? 4.973 9.592 21.121 1.00 105.25 ? 4244 LEU A HG 1 ATOM 4233 H HD11 . LEU A 1 279 ? 6.518 8.899 19.521 1.00 105.14 ? 4244 LEU A HD11 1 ATOM 4234 H HD12 . LEU A 1 279 ? 7.276 9.500 20.781 1.00 105.14 ? 4244 LEU A HD12 1 ATOM 4235 H HD13 . LEU A 1 279 ? 7.188 7.926 20.583 1.00 105.14 ? 4244 LEU A HD13 1 ATOM 4236 H HD21 . LEU A 1 279 ? 4.377 7.786 19.775 1.00 102.78 ? 4244 LEU A HD21 1 ATOM 4237 H HD22 . LEU A 1 279 ? 4.929 6.788 20.881 1.00 102.78 ? 4244 LEU A HD22 1 ATOM 4238 H HD23 . LEU A 1 279 ? 3.660 7.693 21.190 1.00 102.78 ? 4244 LEU A HD23 1 ATOM 4239 N N . ALA A 1 280 ? 7.217 8.790 25.525 1.00 60.98 ? 4245 ALA A N 1 ATOM 4240 C CA . ALA A 1 280 ? 7.381 8.474 26.939 1.00 58.55 ? 4245 ALA A CA 1 ATOM 4241 C C . ALA A 1 280 ? 7.388 9.739 27.785 1.00 64.04 ? 4245 ALA A C 1 ATOM 4242 O O . ALA A 1 280 ? 6.765 9.785 28.851 1.00 60.44 ? 4245 ALA A O 1 ATOM 4243 C CB . ALA A 1 280 ? 8.671 7.685 27.152 1.00 57.92 ? 4245 ALA A CB 1 ATOM 4244 H H . ALA A 1 280 ? 7.885 8.568 25.030 1.00 73.18 ? 4245 ALA A H 1 ATOM 4245 H HA . ALA A 1 280 ? 6.638 7.922 27.228 1.00 70.26 ? 4245 ALA A HA 1 ATOM 4246 H HB1 . ALA A 1 280 ? 8.765 7.483 28.096 1.00 69.51 ? 4245 ALA A HB1 1 ATOM 4247 H HB2 . ALA A 1 280 ? 8.626 6.862 26.640 1.00 69.51 ? 4245 ALA A HB2 1 ATOM 4248 H HB3 . ALA A 1 280 ? 9.422 8.221 26.851 1.00 69.51 ? 4245 ALA A HB3 1 ATOM 4249 N N . LYS A 1 281 ? 8.092 10.776 27.329 1.00 63.14 ? 4246 LYS A N 1 ATOM 4250 C CA . LYS A 1 281 ? 8.119 12.036 28.063 1.00 55.09 ? 4246 LYS A CA 1 ATOM 4251 C C . LYS A 1 281 ? 6.718 12.623 28.178 1.00 50.95 ? 4246 LYS A C 1 ATOM 4252 O O . LYS A 1 281 ? 6.242 12.915 29.281 1.00 50.28 ? 4246 LYS A O 1 ATOM 4253 C CB . LYS A 1 281 ? 9.068 13.016 27.373 1.00 55.44 ? 4246 LYS A CB 1 ATOM 4254 C CG . LYS A 1 281 ? 9.210 14.355 28.078 1.00 64.89 ? 4246 LYS A CG 1 ATOM 4255 C CD . LYS A 1 281 ? 10.178 15.267 27.337 1.00 67.86 ? 4246 LYS A CD 1 ATOM 4256 C CE . LYS A 1 281 ? 10.353 16.601 28.048 1.00 61.03 ? 4246 LYS A CE 1 ATOM 4257 N NZ . LYS A 1 281 ? 11.340 17.466 27.356 1.00 61.11 ? 4246 LYS A NZ 1 ATOM 4258 H H . LYS A 1 281 ? 8.556 10.775 26.605 1.00 75.77 ? 4246 LYS A H 1 ATOM 4259 H HA . LYS A 1 281 ? 8.452 11.874 28.960 1.00 66.11 ? 4246 LYS A HA 1 ATOM 4260 H HB2 . LYS A 1 281 ? 9.949 12.613 27.325 1.00 66.53 ? 4246 LYS A HB2 1 ATOM 4261 H HB3 . LYS A 1 281 ? 8.738 13.189 26.477 1.00 66.53 ? 4246 LYS A HB3 1 ATOM 4262 H HG2 . LYS A 1 281 ? 8.345 14.792 28.114 1.00 77.87 ? 4246 LYS A HG2 1 ATOM 4263 H HG3 . LYS A 1 281 ? 9.553 14.211 28.974 1.00 77.87 ? 4246 LYS A HG3 1 ATOM 4264 H HD2 . LYS A 1 281 ? 11.045 14.836 27.283 1.00 81.44 ? 4246 LYS A HD2 1 ATOM 4265 H HD3 . LYS A 1 281 ? 9.834 15.441 26.447 1.00 81.44 ? 4246 LYS A HD3 1 ATOM 4266 H HE2 . LYS A 1 281 ? 9.502 17.067 28.067 1.00 73.23 ? 4246 LYS A HE2 1 ATOM 4267 H HE3 . LYS A 1 281 ? 10.668 16.443 28.952 1.00 73.23 ? 4246 LYS A HE3 1 ATOM 4268 H HZ1 . LYS A 1 281 ? 11.425 18.238 27.790 1.00 73.33 ? 4246 LYS A HZ1 1 ATOM 4269 H HZ2 . LYS A 1 281 ? 12.132 17.061 27.329 1.00 73.33 ? 4246 LYS A HZ2 1 ATOM 4270 H HZ3 . LYS A 1 281 ? 11.071 17.629 26.524 1.00 73.33 ? 4246 LYS A HZ3 1 ATOM 4271 N N . GLU A 1 282 ? 6.035 12.789 27.043 1.00 72.69 ? 4247 GLU A N 1 ATOM 4272 C CA . GLU A 1 282 ? 4.664 13.289 27.066 1.00 81.10 ? 4247 GLU A CA 1 ATOM 4273 C C . GLU A 1 282 ? 3.807 12.488 28.040 1.00 76.66 ? 4247 GLU A C 1 ATOM 4274 O O . GLU A 1 282 ? 3.083 13.055 28.868 1.00 80.69 ? 4247 GLU A O 1 ATOM 4275 C CB . GLU A 1 282 ? 4.077 13.232 25.654 1.00 91.59 ? 4247 GLU A CB 1 ATOM 4276 C CG . GLU A 1 282 ? 2.765 13.977 25.481 1.00 102.19 ? 4247 GLU A CG 1 ATOM 4277 C CD . GLU A 1 282 ? 2.948 15.480 25.410 1.00 111.00 ? 4247 GLU A CD 1 ATOM 4278 O OE1 . GLU A 1 282 ? 3.969 15.986 25.924 1.00 109.55 ? 4247 GLU A OE1 1 ATOM 4279 O OE2 . GLU A 1 282 ? 2.069 16.157 24.836 1.00 117.26 ? 4247 GLU A OE2 1 ATOM 4280 H H . GLU A 1 282 ? 6.341 12.620 26.257 1.00 87.23 ? 4247 GLU A H 1 ATOM 4281 H HA . GLU A 1 282 ? 4.667 14.214 27.356 1.00 97.32 ? 4247 GLU A HA 1 ATOM 4282 H HB2 . GLU A 1 282 ? 4.717 13.619 25.037 1.00 109.91 ? 4247 GLU A HB2 1 ATOM 4283 H HB3 . GLU A 1 282 ? 3.920 12.304 25.421 1.00 109.91 ? 4247 GLU A HB3 1 ATOM 4284 H HG2 . GLU A 1 282 ? 2.344 13.687 24.656 1.00 122.63 ? 4247 GLU A HG2 1 ATOM 4285 H HG3 . GLU A 1 282 ? 2.188 13.780 26.235 1.00 122.63 ? 4247 GLU A HG3 1 ATOM 4286 N N . PHE A 1 283 ? 3.897 11.158 27.963 1.00 69.38 ? 4248 PHE A N 1 ATOM 4287 C CA . PHE A 1 283 ? 3.091 10.297 28.824 1.00 69.76 ? 4248 PHE A CA 1 ATOM 4288 C C . PHE A 1 283 ? 3.391 10.548 30.297 1.00 67.79 ? 4248 PHE A C 1 ATOM 4289 O O . PHE A 1 283 ? 2.476 10.701 31.113 1.00 66.62 ? 4248 PHE A O 1 ATOM 4290 C CB . PHE A 1 283 ? 3.347 8.832 28.468 1.00 70.25 ? 4248 PHE A CB 1 ATOM 4291 C CG . PHE A 1 283 ? 2.656 7.856 29.377 1.00 67.80 ? 4248 PHE A CG 1 ATOM 4292 C CD1 . PHE A 1 283 ? 1.278 7.726 29.358 1.00 68.93 ? 4248 PHE A CD1 1 ATOM 4293 C CD2 . PHE A 1 283 ? 3.387 7.059 30.243 1.00 60.15 ? 4248 PHE A CD2 1 ATOM 4294 C CE1 . PHE A 1 283 ? 0.638 6.827 30.189 1.00 63.18 ? 4248 PHE A CE1 1 ATOM 4295 C CE2 . PHE A 1 283 ? 2.754 6.158 31.075 1.00 56.60 ? 4248 PHE A CE2 1 ATOM 4296 C CZ . PHE A 1 283 ? 1.376 6.041 31.048 1.00 59.24 ? 4248 PHE A CZ 1 ATOM 4297 H H . PHE A 1 283 ? 4.414 10.734 27.423 1.00 83.26 ? 4248 PHE A H 1 ATOM 4298 H HA . PHE A 1 283 ? 2.152 10.485 28.672 1.00 83.71 ? 4248 PHE A HA 1 ATOM 4299 H HB2 . PHE A 1 283 ? 3.031 8.670 27.566 1.00 84.30 ? 4248 PHE A HB2 1 ATOM 4300 H HB3 . PHE A 1 283 ? 4.300 8.660 28.518 1.00 84.30 ? 4248 PHE A HB3 1 ATOM 4301 H HD1 . PHE A 1 283 ? 0.775 8.253 28.780 1.00 82.71 ? 4248 PHE A HD1 1 ATOM 4302 H HD2 . PHE A 1 283 ? 4.314 7.134 30.265 1.00 72.18 ? 4248 PHE A HD2 1 ATOM 4303 H HE1 . PHE A 1 283 ? -0.288 6.750 30.168 1.00 75.82 ? 4248 PHE A HE1 1 ATOM 4304 H HE2 . PHE A 1 283 ? 3.254 5.629 31.655 1.00 67.92 ? 4248 PHE A HE2 1 ATOM 4305 H HZ . PHE A 1 283 ? 0.948 5.435 31.609 1.00 71.09 ? 4248 PHE A HZ 1 ATOM 4306 N N . LEU A 1 284 ? 4.673 10.588 30.658 1.00 64.79 ? 4249 LEU A N 1 ATOM 4307 C CA . LEU A 1 284 ? 5.039 10.726 32.064 1.00 68.88 ? 4249 LEU A CA 1 ATOM 4308 C C . LEU A 1 284 ? 4.636 12.089 32.612 1.00 74.13 ? 4249 LEU A C 1 ATOM 4309 O O . LEU A 1 284 ? 4.097 12.182 33.721 1.00 75.86 ? 4249 LEU A O 1 ATOM 4310 C CB . LEU A 1 284 ? 6.543 10.501 32.238 1.00 66.39 ? 4249 LEU A CB 1 ATOM 4311 C CG . LEU A 1 284 ? 7.053 9.089 31.926 1.00 64.44 ? 4249 LEU A CG 1 ATOM 4312 C CD1 . LEU A 1 284 ? 8.566 9.037 32.033 1.00 62.21 ? 4249 LEU A CD1 1 ATOM 4313 C CD2 . LEU A 1 284 ? 6.424 8.058 32.850 1.00 62.20 ? 4249 LEU A CD2 1 ATOM 4314 H H . LEU A 1 284 ? 5.340 10.539 30.117 1.00 77.75 ? 4249 LEU A H 1 ATOM 4315 H HA . LEU A 1 284 ? 4.574 10.048 32.578 1.00 82.65 ? 4249 LEU A HA 1 ATOM 4316 H HB2 . LEU A 1 284 ? 7.012 11.113 31.650 1.00 79.67 ? 4249 LEU A HB2 1 ATOM 4317 H HB3 . LEU A 1 284 ? 6.776 10.695 33.159 1.00 79.67 ? 4249 LEU A HB3 1 ATOM 4318 H HG . LEU A 1 284 ? 6.810 8.861 31.015 1.00 77.33 ? 4249 LEU A HG 1 ATOM 4319 H HD11 . LEU A 1 284 ? 8.865 8.136 31.832 1.00 74.65 ? 4249 LEU A HD11 1 ATOM 4320 H HD12 . LEU A 1 284 ? 8.948 9.662 31.398 1.00 74.65 ? 4249 LEU A HD12 1 ATOM 4321 H HD13 . LEU A 1 284 ? 8.827 9.279 32.935 1.00 74.65 ? 4249 LEU A HD13 1 ATOM 4322 H HD21 . LEU A 1 284 ? 6.770 7.180 32.624 1.00 74.64 ? 4249 LEU A HD21 1 ATOM 4323 H HD22 . LEU A 1 284 ? 6.650 8.276 33.767 1.00 74.64 ? 4249 LEU A HD22 1 ATOM 4324 H HD23 . LEU A 1 284 ? 5.462 8.075 32.732 1.00 74.64 ? 4249 LEU A HD23 1 ATOM 4325 N N . GLU A 1 285 ? 4.884 13.156 31.852 1.00 77.24 ? 4250 GLU A N 1 ATOM 4326 C CA . GLU A 1 285 ? 4.633 14.496 32.370 1.00 76.09 ? 4250 GLU A CA 1 ATOM 4327 C C . GLU A 1 285 ? 3.142 14.812 32.404 1.00 74.59 ? 4250 GLU A C 1 ATOM 4328 O O . GLU A 1 285 ? 2.621 15.274 33.427 1.00 69.25 ? 4250 GLU A O 1 ATOM 4329 C CB . GLU A 1 285 ? 5.378 15.535 31.531 1.00 75.32 ? 4250 GLU A CB 1 ATOM 4330 C CG . GLU A 1 285 ? 6.878 15.567 31.772 1.00 74.61 ? 4250 GLU A CG 1 ATOM 4331 C CD . GLU A 1 285 ? 7.546 16.768 31.132 1.00 77.19 ? 4250 GLU A CD 1 ATOM 4332 O OE1 . GLU A 1 285 ? 6.825 17.689 30.693 1.00 75.09 ? 4250 GLU A OE1 1 ATOM 4333 O OE2 . GLU A 1 285 ? 8.793 16.792 31.074 1.00 79.45 ? 4250 GLU A OE2 1 ATOM 4334 H H . GLU A 1 285 ? 5.191 13.131 31.049 1.00 92.69 ? 4250 GLU A H 1 ATOM 4335 H HA . GLU A 1 285 ? 4.969 14.550 33.278 1.00 91.31 ? 4250 GLU A HA 1 ATOM 4336 H HB2 . GLU A 1 285 ? 5.234 15.339 30.592 1.00 90.39 ? 4250 GLU A HB2 1 ATOM 4337 H HB3 . GLU A 1 285 ? 5.026 16.415 31.740 1.00 90.39 ? 4250 GLU A HB3 1 ATOM 4338 H HG2 . GLU A 1 285 ? 7.045 15.604 32.727 1.00 89.53 ? 4250 GLU A HG2 1 ATOM 4339 H HG3 . GLU A 1 285 ? 7.277 14.767 31.396 1.00 89.53 ? 4250 GLU A HG3 1 ATOM 4340 N N . ASN A 1 286 ? 2.439 14.575 31.299 1.00 70.21 ? 4251 ASN A N 1 ATOM 4341 C CA . ASN A 1 286 ? 1.076 15.070 31.148 1.00 72.07 ? 4251 ASN A CA 1 ATOM 4342 C C . ASN A 1 286 ? 0.007 14.046 31.502 1.00 68.10 ? 4251 ASN A C 1 ATOM 4343 O O . ASN A 1 286 ? -1.182 14.378 31.459 1.00 67.20 ? 4251 ASN A O 1 ATOM 4344 C CB . ASN A 1 286 ? 0.859 15.559 29.715 1.00 77.76 ? 4251 ASN A CB 1 ATOM 4345 C CG . ASN A 1 286 ? 1.941 16.514 29.261 1.00 82.36 ? 4251 ASN A CG 1 ATOM 4346 O OD1 . ASN A 1 286 ? 2.670 17.078 30.077 1.00 81.79 ? 4251 ASN A OD1 1 ATOM 4347 N ND2 . ASN A 1 286 ? 2.050 16.703 27.953 1.00 84.68 ? 4251 ASN A ND2 1 ATOM 4348 H H . ASN A 1 286 ? 2.729 14.130 30.623 1.00 84.25 ? 4251 ASN A H 1 ATOM 4349 H HA . ASN A 1 286 ? 0.958 15.831 31.738 1.00 86.49 ? 4251 ASN A HA 1 ATOM 4350 H HB2 . ASN A 1 286 ? 0.859 14.796 29.116 1.00 93.31 ? 4251 ASN A HB2 1 ATOM 4351 H HB3 . ASN A 1 286 ? 0.008 16.023 29.664 1.00 93.31 ? 4251 ASN A HB3 1 ATOM 4352 H HD21 . ASN A 1 286 ? 2.650 17.236 27.645 1.00 101.62 ? 4251 ASN A HD21 1 ATOM 4353 H HD22 . ASN A 1 286 ? 1.521 16.293 27.414 1.00 101.62 ? 4251 ASN A HD22 1 ATOM 4354 N N . TYR A 1 287 ? 0.387 12.818 31.850 1.00 65.47 ? 4252 TYR A N 1 ATOM 4355 C CA . TYR A 1 287 ? -0.600 11.791 32.164 1.00 65.23 ? 4252 TYR A CA 1 ATOM 4356 C C . TYR A 1 287 ? -0.290 11.120 33.494 1.00 61.52 ? 4252 TYR A C 1 ATOM 4357 O O . TYR A 1 287 ? -1.090 11.203 34.432 1.00 61.02 ? 4252 TYR A O 1 ATOM 4358 C CB . TYR A 1 287 ? -0.677 10.760 31.038 1.00 69.21 ? 4252 TYR A CB 1 ATOM 4359 C CG . TYR A 1 287 ? -1.352 11.304 29.802 1.00 70.91 ? 4252 TYR A CG 1 ATOM 4360 C CD1 . TYR A 1 287 ? -0.639 12.035 28.862 1.00 67.89 ? 4252 TYR A CD1 1 ATOM 4361 C CD2 . TYR A 1 287 ? -2.710 11.106 29.585 1.00 73.09 ? 4252 TYR A CD2 1 ATOM 4362 C CE1 . TYR A 1 287 ? -1.254 12.542 27.734 1.00 71.03 ? 4252 TYR A CE1 1 ATOM 4363 C CE2 . TYR A 1 287 ? -3.334 11.608 28.462 1.00 74.70 ? 4252 TYR A CE2 1 ATOM 4364 C CZ . TYR A 1 287 ? -2.603 12.325 27.540 1.00 75.70 ? 4252 TYR A CZ 1 ATOM 4365 O OH . TYR A 1 287 ? -3.226 12.824 26.420 1.00 81.58 ? 4252 TYR A OH 1 ATOM 4366 H H . TYR A 1 287 ? 1.204 12.557 31.911 1.00 78.56 ? 4252 TYR A H 1 ATOM 4367 H HA . TYR A 1 287 ? -1.471 12.210 32.241 1.00 78.28 ? 4252 TYR A HA 1 ATOM 4368 H HB2 . TYR A 1 287 ? 0.222 10.488 30.795 1.00 83.06 ? 4252 TYR A HB2 1 ATOM 4369 H HB3 . TYR A 1 287 ? -1.185 9.993 31.345 1.00 83.06 ? 4252 TYR A HB3 1 ATOM 4370 H HD1 . TYR A 1 287 ? 0.270 12.181 28.991 1.00 81.47 ? 4252 TYR A HD1 1 ATOM 4371 H HD2 . TYR A 1 287 ? -3.206 10.622 30.206 1.00 87.71 ? 4252 TYR A HD2 1 ATOM 4372 H HE1 . TYR A 1 287 ? -0.763 13.026 27.110 1.00 85.24 ? 4252 TYR A HE1 1 ATOM 4373 H HE2 . TYR A 1 287 ? -4.243 11.464 28.327 1.00 89.64 ? 4252 TYR A HE2 1 ATOM 4374 H HH . TYR A 1 287 ? -4.040 12.619 26.430 1.00 97.90 ? 4252 TYR A HH 1 ATOM 4375 N N . LEU A 1 288 ? 0.854 10.443 33.591 1.00 68.66 ? 4253 LEU A N 1 ATOM 4376 C CA . LEU A 1 288 ? 1.129 9.691 34.809 1.00 68.68 ? 4253 LEU A CA 1 ATOM 4377 C C . LEU A 1 288 ? 1.293 10.612 36.012 1.00 71.45 ? 4253 LEU A C 1 ATOM 4378 O O . LEU A 1 288 ? 0.738 10.336 37.082 1.00 73.48 ? 4253 LEU A O 1 ATOM 4379 C CB . LEU A 1 288 ? 2.370 8.816 34.645 1.00 65.65 ? 4253 LEU A CB 1 ATOM 4380 C CG . LEU A 1 288 ? 2.679 7.963 35.883 1.00 60.90 ? 4253 LEU A CG 1 ATOM 4381 C CD1 . LEU A 1 288 ? 1.487 7.083 36.278 1.00 59.84 ? 4253 LEU A CD1 1 ATOM 4382 C CD2 . LEU A 1 288 ? 3.914 7.110 35.653 1.00 53.43 ? 4253 LEU A CD2 1 ATOM 4383 H H . LEU A 1 288 ? 1.466 10.404 32.988 1.00 82.39 ? 4253 LEU A H 1 ATOM 4384 H HA . LEU A 1 288 ? 0.377 9.105 34.988 1.00 82.41 ? 4253 LEU A HA 1 ATOM 4385 H HB2 . LEU A 1 288 ? 2.234 8.216 33.895 1.00 78.78 ? 4253 LEU A HB2 1 ATOM 4386 H HB3 . LEU A 1 288 ? 3.136 9.386 34.476 1.00 78.78 ? 4253 LEU A HB3 1 ATOM 4387 H HG . LEU A 1 288 ? 2.866 8.555 36.628 1.00 73.08 ? 4253 LEU A HG 1 ATOM 4388 H HD11 . LEU A 1 288 ? 1.725 6.563 37.061 1.00 71.81 ? 4253 LEU A HD11 1 ATOM 4389 H HD12 . LEU A 1 288 ? 0.727 7.653 36.476 1.00 71.81 ? 4253 LEU A HD12 1 ATOM 4390 H HD13 . LEU A 1 288 ? 1.274 6.492 35.539 1.00 71.81 ? 4253 LEU A HD13 1 ATOM 4391 H HD21 . LEU A 1 288 ? 4.086 6.583 36.449 1.00 64.12 ? 4253 LEU A HD21 1 ATOM 4392 H HD22 . LEU A 1 288 ? 3.757 6.525 34.895 1.00 64.12 ? 4253 LEU A HD22 1 ATOM 4393 H HD23 . LEU A 1 288 ? 4.669 7.692 35.472 1.00 64.12 ? 4253 LEU A HD23 1 ATOM 4394 N N . LEU A 1 289 ? 2.034 11.713 35.872 1.00 66.63 ? 4254 LEU A N 1 ATOM 4395 C CA . LEU A 1 289 ? 2.222 12.597 37.020 1.00 66.67 ? 4254 LEU A CA 1 ATOM 4396 C C . LEU A 1 289 ? 1.105 13.627 36.961 1.00 68.87 ? 4254 LEU A C 1 ATOM 4397 O O . LEU A 1 289 ? 1.226 14.683 36.339 1.00 67.63 ? 4254 LEU A O 1 ATOM 4398 C CB . LEU A 1 289 ? 3.598 13.249 36.973 1.00 62.40 ? 4254 LEU A CB 1 ATOM 4399 C CG . LEU A 1 289 ? 4.803 12.315 37.120 1.00 59.17 ? 4254 LEU A CG 1 ATOM 4400 C CD1 . LEU A 1 289 ? 6.063 12.955 36.556 1.00 59.13 ? 4254 LEU A CD1 1 ATOM 4401 C CD2 . LEU A 1 289 ? 5.004 11.950 38.578 1.00 58.65 ? 4254 LEU A CD2 1 ATOM 4402 H H . LEU A 1 289 ? 2.425 11.964 35.148 1.00 79.96 ? 4254 LEU A H 1 ATOM 4403 H HA . LEU A 1 289 ? 2.141 12.091 37.844 1.00 80.01 ? 4254 LEU A HA 1 ATOM 4404 H HB2 . LEU A 1 289 ? 3.689 13.704 36.120 1.00 74.87 ? 4254 LEU A HB2 1 ATOM 4405 H HB3 . LEU A 1 289 ? 3.650 13.900 37.690 1.00 74.87 ? 4254 LEU A HB3 1 ATOM 4406 H HG . LEU A 1 289 ? 4.633 11.498 36.626 1.00 71.00 ? 4254 LEU A HG 1 ATOM 4407 H HD11 . LEU A 1 289 ? 6.805 12.339 36.664 1.00 70.96 ? 4254 LEU A HD11 1 ATOM 4408 H HD12 . LEU A 1 289 ? 5.926 13.145 35.615 1.00 70.96 ? 4254 LEU A HD12 1 ATOM 4409 H HD13 . LEU A 1 289 ? 6.242 13.777 37.038 1.00 70.96 ? 4254 LEU A HD13 1 ATOM 4410 H HD21 . LEU A 1 289 ? 5.769 11.360 38.653 1.00 70.38 ? 4254 LEU A HD21 1 ATOM 4411 H HD22 . LEU A 1 289 ? 5.160 12.761 39.088 1.00 70.38 ? 4254 LEU A HD22 1 ATOM 4412 H HD23 . LEU A 1 289 ? 4.207 11.503 38.904 1.00 70.38 ? 4254 LEU A HD23 1 ATOM 4413 N N . THR A 1 290 ? 0.033 13.328 37.687 1.00 62.38 ? 4255 THR A N 1 ATOM 4414 C CA . THR A 1 290 ? -1.152 14.167 37.838 1.00 63.61 ? 4255 THR A CA 1 ATOM 4415 C C . THR A 1 290 ? -1.904 13.605 39.036 1.00 66.29 ? 4255 THR A C 1 ATOM 4416 O O . THR A 1 290 ? -1.632 12.491 39.488 1.00 69.33 ? 4255 THR A O 1 ATOM 4417 C CB . THR A 1 290 ? -2.056 14.190 36.590 1.00 61.35 ? 4255 THR A CB 1 ATOM 4418 O OG1 . THR A 1 290 ? -2.570 12.879 36.338 1.00 67.67 ? 4255 THR A OG1 1 ATOM 4419 C CG2 . THR A 1 290 ? -1.325 14.694 35.341 1.00 54.31 ? 4255 THR A CG2 1 ATOM 4420 H H . THR A 1 290 ? -0.033 12.594 38.130 1.00 74.86 ? 4255 THR A H 1 ATOM 4421 H HA . THR A 1 290 ? -0.882 15.076 38.040 1.00 76.33 ? 4255 THR A HA 1 ATOM 4422 H HB . THR A 1 290 ? -2.801 14.789 36.757 1.00 73.62 ? 4255 THR A HB 1 ATOM 4423 H HG1 . THR A 1 290 ? -1.937 12.343 36.207 1.00 81.20 ? 4255 THR A HG1 1 ATOM 4424 H HG21 . THR A 1 290 ? -1.928 14.693 34.581 1.00 65.17 ? 4255 THR A HG21 1 ATOM 4425 H HG22 . THR A 1 290 ? -1.003 15.597 35.488 1.00 65.17 ? 4255 THR A HG22 1 ATOM 4426 H HG23 . THR A 1 290 ? -0.570 14.118 35.145 1.00 65.17 ? 4255 THR A HG23 1 ATOM 4427 N N . ASP A 1 291 ? -2.850 14.386 39.554 1.00 77.47 ? 4256 ASP A N 1 ATOM 4428 C CA . ASP A 1 291 ? -3.754 13.841 40.560 1.00 78.35 ? 4256 ASP A CA 1 ATOM 4429 C C . ASP A 1 291 ? -4.557 12.669 39.999 1.00 77.85 ? 4256 ASP A C 1 ATOM 4430 O O . ASP A 1 291 ? -4.785 11.674 40.697 1.00 74.83 ? 4256 ASP A O 1 ATOM 4431 C CB . ASP A 1 291 ? -4.688 14.936 41.076 1.00 82.10 ? 4256 ASP A CB 1 ATOM 4432 C CG . ASP A 1 291 ? -3.937 16.076 41.743 1.00 82.28 ? 4256 ASP A CG 1 ATOM 4433 O OD1 . ASP A 1 291 ? -2.749 16.282 41.412 1.00 77.71 ? 4256 ASP A OD1 1 ATOM 4434 O OD2 . ASP A 1 291 ? -4.534 16.767 42.596 1.00 84.70 ? 4256 ASP A OD2 1 ATOM 4435 H H . ASP A 1 291 ? -2.986 15.209 39.347 1.00 92.97 ? 4256 ASP A H 1 ATOM 4436 H HA . ASP A 1 291 ? -3.232 13.515 41.310 1.00 94.01 ? 4256 ASP A HA 1 ATOM 4437 H HB2 . ASP A 1 291 ? -5.190 15.301 40.331 1.00 98.52 ? 4256 ASP A HB2 1 ATOM 4438 H HB3 . ASP A 1 291 ? -5.294 14.552 41.729 1.00 98.52 ? 4256 ASP A HB3 1 ATOM 4439 N N . GLU A 1 292 ? -4.981 12.763 38.736 1.00 81.54 ? 4257 GLU A N 1 ATOM 4440 C CA . GLU A 1 292 ? -5.840 11.738 38.142 1.00 76.28 ? 4257 GLU A CA 1 ATOM 4441 C C . GLU A 1 292 ? -5.102 10.413 37.982 1.00 71.63 ? 4257 GLU A C 1 ATOM 4442 O O . GLU A 1 292 ? -5.550 9.370 38.476 1.00 73.01 ? 4257 GLU A O 1 ATOM 4443 C CB . GLU A 1 292 ? -6.360 12.219 36.786 1.00 78.14 ? 4257 GLU A CB 1 ATOM 4444 C CG . GLU A 1 292 ? -7.157 13.512 36.843 1.00 83.74 ? 4257 GLU A CG 1 ATOM 4445 C CD . GLU A 1 292 ? -7.345 14.141 35.476 1.00 90.39 ? 4257 GLU A CD 1 ATOM 4446 O OE1 . GLU A 1 292 ? -6.914 13.535 34.473 1.00 91.84 ? 4257 GLU A OE1 1 ATOM 4447 O OE2 . GLU A 1 292 ? -7.923 15.246 35.405 1.00 95.12 ? 4257 GLU A OE2 1 ATOM 4448 H H . GLU A 1 292 ? -4.786 13.410 38.204 1.00 97.85 ? 4257 GLU A H 1 ATOM 4449 H HA . GLU A 1 292 ? -6.603 11.589 38.722 1.00 91.54 ? 4257 GLU A HA 1 ATOM 4450 H HB2 . GLU A 1 292 ? -5.603 12.365 36.197 1.00 93.76 ? 4257 GLU A HB2 1 ATOM 4451 H HB3 . GLU A 1 292 ? -6.936 11.534 36.414 1.00 93.76 ? 4257 GLU A HB3 1 ATOM 4452 H HG2 . GLU A 1 292 ? -8.035 13.326 37.211 1.00 100.49 ? 4257 GLU A HG2 1 ATOM 4453 H HG3 . GLU A 1 292 ? -6.689 14.149 37.405 1.00 100.49 ? 4257 GLU A HG3 1 ATOM 4454 N N . GLY A 1 293 ? -3.974 10.431 37.276 1.00 64.97 ? 4258 GLY A N 1 ATOM 4455 C CA . GLY A 1 293 ? -3.215 9.220 37.045 1.00 76.55 ? 4258 GLY A CA 1 ATOM 4456 C C . GLY A 1 293 ? -2.773 8.570 38.338 1.00 85.61 ? 4258 GLY A C 1 ATOM 4457 O O . GLY A 1 293 ? -3.057 7.392 38.585 1.00 84.77 ? 4258 GLY A O 1 ATOM 4458 H H . GLY A 1 293 ? -3.632 11.136 36.921 1.00 77.96 ? 4258 GLY A H 1 ATOM 4459 H HA2 . GLY A 1 293 ? -3.758 8.585 36.552 1.00 91.86 ? 4258 GLY A HA2 1 ATOM 4460 H HA3 . GLY A 1 293 ? -2.427 9.426 36.519 1.00 91.86 ? 4258 GLY A HA3 1 ATOM 4461 N N . LEU A 1 294 ? -2.081 9.340 39.181 1.00 75.74 ? 4259 LEU A N 1 ATOM 4462 C CA . LEU A 1 294 ? -1.644 8.821 40.470 1.00 72.52 ? 4259 LEU A CA 1 ATOM 4463 C C . LEU A 1 294 ? -2.816 8.393 41.340 1.00 79.87 ? 4259 LEU A C 1 ATOM 4464 O O . LEU A 1 294 ? -2.625 7.604 42.270 1.00 85.40 ? 4259 LEU A O 1 ATOM 4465 C CB . LEU A 1 294 ? -0.809 9.871 41.203 1.00 65.59 ? 4259 LEU A CB 1 ATOM 4466 C CG . LEU A 1 294 ? 0.477 10.320 40.506 1.00 57.46 ? 4259 LEU A CG 1 ATOM 4467 C CD1 . LEU A 1 294 ? 1.198 11.366 41.345 1.00 55.99 ? 4259 LEU A CD1 1 ATOM 4468 C CD2 . LEU A 1 294 ? 1.395 9.140 40.227 1.00 51.73 ? 4259 LEU A CD2 1 ATOM 4469 H H . LEU A 1 294 ? -1.855 10.156 39.029 1.00 90.89 ? 4259 LEU A H 1 ATOM 4470 H HA . LEU A 1 294 ? -1.083 8.044 40.322 1.00 87.03 ? 4259 LEU A HA 1 ATOM 4471 H HB2 . LEU A 1 294 ? -1.358 10.660 41.331 1.00 78.71 ? 4259 LEU A HB2 1 ATOM 4472 H HB3 . LEU A 1 294 ? -0.558 9.510 42.067 1.00 78.71 ? 4259 LEU A HB3 1 ATOM 4473 H HG . LEU A 1 294 ? 0.248 10.726 39.655 1.00 68.95 ? 4259 LEU A HG 1 ATOM 4474 H HD11 . LEU A 1 294 ? 2.008 11.636 40.885 1.00 67.19 ? 4259 LEU A HD11 1 ATOM 4475 H HD12 . LEU A 1 294 ? 0.614 12.132 41.464 1.00 67.19 ? 4259 LEU A HD12 1 ATOM 4476 H HD13 . LEU A 1 294 ? 1.419 10.981 42.208 1.00 67.19 ? 4259 LEU A HD13 1 ATOM 4477 H HD21 . LEU A 1 294 ? 2.197 9.462 39.786 1.00 62.08 ? 4259 LEU A HD21 1 ATOM 4478 H HD22 . LEU A 1 294 ? 1.627 8.715 41.068 1.00 62.08 ? 4259 LEU A HD22 1 ATOM 4479 H HD23 . LEU A 1 294 ? 0.932 8.509 39.653 1.00 62.08 ? 4259 LEU A HD23 1 ATOM 4480 N N . GLU A 1 295 ? -4.021 8.895 41.066 1.00 103.42 ? 4260 GLU A N 1 ATOM 4481 C CA . GLU A 1 295 ? -5.195 8.413 41.784 1.00 106.72 ? 4260 GLU A CA 1 ATOM 4482 C C . GLU A 1 295 ? -5.637 7.049 41.267 1.00 105.14 ? 4260 GLU A C 1 ATOM 4483 O O . GLU A 1 295 ? -6.052 6.193 42.054 1.00 108.69 ? 4260 GLU A O 1 ATOM 4484 C CB . GLU A 1 295 ? -6.339 9.420 41.676 1.00 106.88 ? 4260 GLU A CB 1 ATOM 4485 C CG . GLU A 1 295 ? -7.598 9.004 42.423 1.00 103.69 ? 4260 GLU A CG 1 ATOM 4486 C CD . GLU A 1 295 ? -8.649 10.095 42.435 1.00 103.52 ? 4260 GLU A CD 1 ATOM 4487 O OE1 . GLU A 1 295 ? -8.486 11.084 41.690 1.00 102.81 ? 4260 GLU A OE1 1 ATOM 4488 O OE2 . GLU A 1 295 ? -9.635 9.965 43.192 1.00 101.80 ? 4260 GLU A OE2 1 ATOM 4489 H H . GLU A 1 295 ? -4.182 9.504 40.480 1.00 124.10 ? 4260 GLU A H 1 ATOM 4490 H HA . GLU A 1 295 ? -4.970 8.317 42.723 1.00 128.07 ? 4260 GLU A HA 1 ATOM 4491 H HB2 . GLU A 1 295 ? -6.044 10.268 42.042 1.00 128.26 ? 4260 GLU A HB2 1 ATOM 4492 H HB3 . GLU A 1 295 ? -6.572 9.529 40.740 1.00 128.26 ? 4260 GLU A HB3 1 ATOM 4493 H HG2 . GLU A 1 295 ? -7.979 8.223 41.992 1.00 124.42 ? 4260 GLU A HG2 1 ATOM 4494 H HG3 . GLU A 1 295 ? -7.368 8.798 43.342 1.00 124.42 ? 4260 GLU A HG3 1 ATOM 4495 N N . ALA A 1 296 ? -5.569 6.831 39.952 1.00 86.66 ? 4261 ALA A N 1 ATOM 4496 C CA . ALA A 1 296 ? -5.859 5.508 39.405 1.00 80.30 ? 4261 ALA A CA 1 ATOM 4497 C C . ALA A 1 296 ? -4.862 4.477 39.922 1.00 70.52 ? 4261 ALA A C 1 ATOM 4498 O O . ALA A 1 296 ? -5.243 3.452 40.509 1.00 71.73 ? 4261 ALA A O 1 ATOM 4499 C CB . ALA A 1 296 ? -5.835 5.561 37.877 1.00 82.74 ? 4261 ALA A CB 1 ATOM 4500 H H . ALA A 1 296 ? -5.359 7.423 39.365 1.00 104.00 ? 4261 ALA A H 1 ATOM 4501 H HA . ALA A 1 296 ? -6.747 5.236 39.684 1.00 96.36 ? 4261 ALA A HA 1 ATOM 4502 H HB1 . ALA A 1 296 ? -6.029 4.677 37.528 1.00 99.29 ? 4261 ALA A HB1 1 ATOM 4503 H HB2 . ALA A 1 296 ? -6.506 6.192 37.572 1.00 99.29 ? 4261 ALA A HB2 1 ATOM 4504 H HB3 . ALA A 1 296 ? -4.955 5.846 37.585 1.00 99.29 ? 4261 ALA A HB3 1 ATOM 4505 N N . VAL A 1 297 ? -3.568 4.738 39.710 1.00 73.79 ? 4262 VAL A N 1 ATOM 4506 C CA . VAL A 1 297 ? -2.526 3.858 40.237 1.00 70.91 ? 4262 VAL A CA 1 ATOM 4507 C C . VAL A 1 297 ? -2.726 3.661 41.733 1.00 80.90 ? 4262 VAL A C 1 ATOM 4508 O O . VAL A 1 297 ? -2.586 2.548 42.257 1.00 81.00 ? 4262 VAL A O 1 ATOM 4509 C CB . VAL A 1 297 ? -1.126 4.429 39.934 1.00 61.50 ? 4262 VAL A CB 1 ATOM 4510 C CG1 . VAL A 1 297 ? -0.052 3.404 40.283 1.00 54.37 ? 4262 VAL A CG1 1 ATOM 4511 C CG2 . VAL A 1 297 ? -0.996 4.863 38.471 1.00 64.28 ? 4262 VAL A CG2 1 ATOM 4512 H H . VAL A 1 297 ? -3.271 5.413 39.267 1.00 88.55 ? 4262 VAL A H 1 ATOM 4513 H HA . VAL A 1 297 ? -2.597 2.991 39.808 1.00 85.10 ? 4262 VAL A HA 1 ATOM 4514 H HB . VAL A 1 297 ? -0.981 5.211 40.489 1.00 73.81 ? 4262 VAL A HB 1 ATOM 4515 H HG11 . VAL A 1 297 ? 0.820 3.781 40.085 1.00 65.24 ? 4262 VAL A HG11 1 ATOM 4516 H HG12 . VAL A 1 297 ? -0.115 3.191 41.227 1.00 65.24 ? 4262 VAL A HG12 1 ATOM 4517 H HG13 . VAL A 1 297 ? -0.195 2.604 39.752 1.00 65.24 ? 4262 VAL A HG13 1 ATOM 4518 H HG21 . VAL A 1 297 ? -0.103 5.214 38.324 1.00 77.13 ? 4262 VAL A HG21 1 ATOM 4519 H HG22 . VAL A 1 297 ? -1.147 4.094 37.899 1.00 77.13 ? 4262 VAL A HG22 1 ATOM 4520 H HG23 . VAL A 1 297 ? -1.656 5.549 38.285 1.00 77.13 ? 4262 VAL A HG23 1 ATOM 4521 N N . ASN A 1 298 ? -3.063 4.742 42.442 1.00 78.57 ? 4263 ASN A N 1 ATOM 4522 C CA . ASN A 1 298 ? -3.277 4.660 43.883 1.00 79.03 ? 4263 ASN A CA 1 ATOM 4523 C C . ASN A 1 298 ? -4.408 3.698 44.218 1.00 82.10 ? 4263 ASN A C 1 ATOM 4524 O O . ASN A 1 298 ? -4.309 2.921 45.175 1.00 83.20 ? 4263 ASN A O 1 ATOM 4525 C CB . ASN A 1 298 ? -3.575 6.053 44.442 1.00 80.88 ? 4263 ASN A CB 1 ATOM 4526 C CG . ASN A 1 298 ? -4.112 6.011 45.857 1.00 78.94 ? 4263 ASN A CG 1 ATOM 4527 O OD1 . ASN A 1 298 ? -5.155 6.593 46.158 1.00 78.01 ? 4263 ASN A OD1 1 ATOM 4528 N ND2 . ASN A 1 298 ? -3.404 5.313 46.734 1.00 76.30 ? 4263 ASN A ND2 1 ATOM 4529 H H . ASN A 1 298 ? -3.172 5.529 42.112 1.00 94.29 ? 4263 ASN A H 1 ATOM 4530 H HA . ASN A 1 298 ? -2.468 4.333 44.305 1.00 94.83 ? 4263 ASN A HA 1 ATOM 4531 H HB2 . ASN A 1 298 ? -2.756 6.573 44.447 1.00 97.06 ? 4263 ASN A HB2 1 ATOM 4532 H HB3 . ASN A 1 298 ? -4.239 6.483 43.881 1.00 97.06 ? 4263 ASN A HB3 1 ATOM 4533 H HD21 . ASN A 1 298 ? -3.666 5.258 47.551 1.00 91.57 ? 4263 ASN A HD21 1 ATOM 4534 H HD22 . ASN A 1 298 ? -2.683 4.916 46.486 1.00 91.57 ? 4263 ASN A HD22 1 ATOM 4535 N N . LYS A 1 299 ? -5.493 3.735 43.443 1.00 73.79 ? 4264 LYS A N 1 ATOM 4536 C CA . LYS A 1 299 ? -6.621 2.854 43.721 1.00 71.34 ? 4264 LYS A CA 1 ATOM 4537 C C . LYS A 1 299 ? -6.266 1.404 43.439 1.00 65.36 ? 4264 LYS A C 1 ATOM 4538 O O . LYS A 1 299 ? -6.677 0.507 44.184 1.00 62.38 ? 4264 LYS A O 1 ATOM 4539 C CB . LYS A 1 299 ? -7.842 3.273 42.906 1.00 73.34 ? 4264 LYS A CB 1 ATOM 4540 C CG . LYS A 1 299 ? -8.465 4.570 43.383 1.00 84.16 ? 4264 LYS A CG 1 ATOM 4541 C CD . LYS A 1 299 ? -9.918 4.688 42.967 1.00 92.81 ? 4264 LYS A CD 1 ATOM 4542 C CE . LYS A 1 299 ? -10.552 5.931 43.571 1.00 96.92 ? 4264 LYS A CE 1 ATOM 4543 N NZ . LYS A 1 299 ? -11.954 6.125 43.118 1.00 102.11 ? 4264 LYS A NZ 1 ATOM 4544 H H . LYS A 1 299 ? -5.598 4.252 42.763 1.00 88.55 ? 4264 LYS A H 1 ATOM 4545 H HA . LYS A 1 299 ? -6.851 2.927 44.660 1.00 85.61 ? 4264 LYS A HA 1 ATOM 4546 H HB2 . LYS A 1 299 ? -7.576 3.392 41.980 1.00 88.00 ? 4264 LYS A HB2 1 ATOM 4547 H HB3 . LYS A 1 299 ? -8.515 2.577 42.969 1.00 88.00 ? 4264 LYS A HB3 1 ATOM 4548 H HG2 . LYS A 1 299 ? -8.423 4.606 44.351 1.00 100.99 ? 4264 LYS A HG2 1 ATOM 4549 H HG3 . LYS A 1 299 ? -7.979 5.317 42.999 1.00 100.99 ? 4264 LYS A HG3 1 ATOM 4550 H HD2 . LYS A 1 299 ? -9.972 4.755 42.001 1.00 111.37 ? 4264 LYS A HD2 1 ATOM 4551 H HD3 . LYS A 1 299 ? -10.407 3.911 43.280 1.00 111.37 ? 4264 LYS A HD3 1 ATOM 4552 H HE2 . LYS A 1 299 ? -10.557 5.847 44.538 1.00 116.30 ? 4264 LYS A HE2 1 ATOM 4553 H HE3 . LYS A 1 299 ? -10.039 6.710 43.306 1.00 116.30 ? 4264 LYS A HE3 1 ATOM 4554 H HZ1 . LYS A 1 299 ? -12.295 6.858 43.489 1.00 122.54 ? 4264 LYS A HZ1 1 ATOM 4555 H HZ2 . LYS A 1 299 ? -11.978 6.210 42.233 1.00 122.54 ? 4264 LYS A HZ2 1 ATOM 4556 H HZ3 . LYS A 1 299 ? -12.450 5.424 43.355 1.00 122.54 ? 4264 LYS A HZ3 1 ATOM 4557 N N . ASP A 1 300 ? -5.510 1.145 42.372 1.00 76.79 ? 4265 ASP A N 1 ATOM 4558 C CA . ASP A 1 300 ? -5.050 -0.221 42.144 1.00 93.65 ? 4265 ASP A CA 1 ATOM 4559 C C . ASP A 1 300 ? -4.170 -0.687 43.297 1.00 90.43 ? 4265 ASP A C 1 ATOM 4560 O O . ASP A 1 300 ? -4.450 -1.705 43.939 1.00 88.97 ? 4265 ASP A O 1 ATOM 4561 C CB . ASP A 1 300 ? -4.299 -0.327 40.819 1.00 106.39 ? 4265 ASP A CB 1 ATOM 4562 C CG . ASP A 1 300 ? -3.805 -1.736 40.554 1.00 114.18 ? 4265 ASP A CG 1 ATOM 4563 O OD1 . ASP A 1 300 ? -4.242 -2.663 41.268 1.00 119.48 ? 4265 ASP A OD1 1 ATOM 4564 O OD2 . ASP A 1 300 ? -2.993 -1.925 39.631 1.00 115.31 ? 4265 ASP A OD2 1 ATOM 4565 H H . ASP A 1 300 ? -5.257 1.721 41.785 1.00 92.15 ? 4265 ASP A H 1 ATOM 4566 H HA . ASP A 1 300 ? -5.820 -0.808 42.099 1.00 112.38 ? 4265 ASP A HA 1 ATOM 4567 H HB2 . ASP A 1 300 ? -4.894 -0.074 40.096 1.00 127.67 ? 4265 ASP A HB2 1 ATOM 4568 H HB3 . ASP A 1 300 ? -3.530 0.263 40.841 1.00 127.67 ? 4265 ASP A HB3 1 ATOM 4569 N N . LYS A 1 301 ? -3.095 0.051 43.573 1.00 100.75 ? 4266 LYS A N 1 ATOM 4570 C CA . LYS A 1 301 ? -2.244 -0.204 44.724 1.00 99.02 ? 4266 LYS A CA 1 ATOM 4571 C C . LYS A 1 301 ? -1.797 1.132 45.305 1.00 94.12 ? 4266 LYS A C 1 ATOM 4572 O O . LYS A 1 301 ? -1.526 2.074 44.546 1.00 96.48 ? 4266 LYS A O 1 ATOM 4573 C CB . LYS A 1 301 ? -1.010 -1.035 44.351 1.00 104.08 ? 4266 LYS A CB 1 ATOM 4574 C CG . LYS A 1 301 ? -1.323 -2.460 43.931 1.00 115.72 ? 4266 LYS A CG 1 ATOM 4575 C CD . LYS A 1 301 ? -1.940 -3.254 45.072 1.00 123.96 ? 4266 LYS A CD 1 ATOM 4576 C CE . LYS A 1 301 ? -1.686 -4.741 44.917 1.00 126.78 ? 4266 LYS A CE 1 ATOM 4577 N NZ . LYS A 1 301 ? -0.243 -5.073 45.075 1.00 126.32 ? 4266 LYS A NZ 1 ATOM 4578 H H . LYS A 1 301 ? -2.837 0.719 43.096 1.00 120.89 ? 4266 LYS A H 1 ATOM 4579 H HA . LYS A 1 301 ? -2.746 -0.683 45.401 1.00 118.83 ? 4266 LYS A HA 1 ATOM 4580 H HB2 . LYS A 1 301 ? -0.556 -0.602 43.611 1.00 124.90 ? 4266 LYS A HB2 1 ATOM 4581 H HB3 . LYS A 1 301 ? -0.419 -1.076 45.119 1.00 124.90 ? 4266 LYS A HB3 1 ATOM 4582 H HG2 . LYS A 1 301 ? -1.953 -2.446 43.194 1.00 138.86 ? 4266 LYS A HG2 1 ATOM 4583 H HG3 . LYS A 1 301 ? -0.502 -2.902 43.663 1.00 138.86 ? 4266 LYS A HG3 1 ATOM 4584 H HD2 . LYS A 1 301 ? -1.550 -2.965 45.911 1.00 148.75 ? 4266 LYS A HD2 1 ATOM 4585 H HD3 . LYS A 1 301 ? -2.899 -3.109 45.080 1.00 148.75 ? 4266 LYS A HD3 1 ATOM 4586 H HE2 . LYS A 1 301 ? -2.184 -5.223 45.595 1.00 152.13 ? 4266 LYS A HE2 1 ATOM 4587 H HE3 . LYS A 1 301 ? -1.967 -5.022 44.032 1.00 152.13 ? 4266 LYS A HE3 1 ATOM 4588 H HZ1 . LYS A 1 301 ? -0.120 -5.949 44.980 1.00 151.58 ? 4266 LYS A HZ1 1 ATOM 4589 H HZ2 . LYS A 1 301 ? 0.237 -4.645 44.459 1.00 151.58 ? 4266 LYS A HZ2 1 ATOM 4590 H HZ3 . LYS A 1 301 ? 0.038 -4.827 45.883 1.00 151.58 ? 4266 LYS A HZ3 1 ATOM 4591 N N . PRO A 1 302 ? -1.695 1.250 46.629 1.00 78.56 ? 4267 PRO A N 1 ATOM 4592 C CA . PRO A 1 302 ? -1.187 2.498 47.208 1.00 77.41 ? 4267 PRO A CA 1 ATOM 4593 C C . PRO A 1 302 ? 0.279 2.719 46.868 1.00 74.20 ? 4267 PRO A C 1 ATOM 4594 O O . PRO A 1 302 ? 1.095 1.795 46.912 1.00 72.59 ? 4267 PRO A O 1 ATOM 4595 C CB . PRO A 1 302 ? -1.395 2.303 48.714 1.00 78.17 ? 4267 PRO A CB 1 ATOM 4596 C CG . PRO A 1 302 ? -2.478 1.290 48.810 1.00 76.23 ? 4267 PRO A CG 1 ATOM 4597 C CD . PRO A 1 302 ? -2.246 0.361 47.664 1.00 79.96 ? 4267 PRO A CD 1 ATOM 4598 H HA . PRO A 1 302 ? -1.711 3.255 46.902 1.00 92.89 ? 4267 PRO A HA 1 ATOM 4599 H HB2 . PRO A 1 302 ? -0.578 1.974 49.120 1.00 93.80 ? 4267 PRO A HB2 1 ATOM 4600 H HB3 . PRO A 1 302 ? -1.670 3.141 49.120 1.00 93.80 ? 4267 PRO A HB3 1 ATOM 4601 H HG2 . PRO A 1 302 ? -2.409 0.818 49.654 1.00 91.47 ? 4267 PRO A HG2 1 ATOM 4602 H HG3 . PRO A 1 302 ? -3.341 1.726 48.729 1.00 91.47 ? 4267 PRO A HG3 1 ATOM 4603 H HD2 . PRO A 1 302 ? -1.600 -0.321 47.905 1.00 95.95 ? 4267 PRO A HD2 1 ATOM 4604 H HD3 . PRO A 1 302 ? -3.083 -0.028 47.368 1.00 95.95 ? 4267 PRO A HD3 1 ATOM 4605 N N . LEU A 1 303 ? 0.605 3.963 46.528 1.00 61.26 ? 4268 LEU A N 1 ATOM 4606 C CA . LEU A 1 303 ? 1.962 4.349 46.165 1.00 58.01 ? 4268 LEU A CA 1 ATOM 4607 C C . LEU A 1 303 ? 2.784 4.832 47.351 1.00 61.85 ? 4268 LEU A C 1 ATOM 4608 O O . LEU A 1 303 ? 3.974 5.120 47.182 1.00 58.27 ? 4268 LEU A O 1 ATOM 4609 C CB . LEU A 1 303 ? 1.922 5.451 45.101 1.00 56.01 ? 4268 LEU A CB 1 ATOM 4610 C CG . LEU A 1 303 ? 1.508 5.034 43.692 1.00 52.54 ? 4268 LEU A CG 1 ATOM 4611 C CD1 . LEU A 1 303 ? 0.619 6.091 43.062 1.00 45.55 ? 4268 LEU A CD1 1 ATOM 4612 C CD2 . LEU A 1 303 ? 2.742 4.789 42.832 1.00 52.95 ? 4268 LEU A CD2 1 ATOM 4613 H H . LEU A 1 303 ? 0.044 4.614 46.501 1.00 73.52 ? 4268 LEU A H 1 ATOM 4614 H HA . LEU A 1 303 ? 2.414 3.581 45.782 1.00 69.61 ? 4268 LEU A HA 1 ATOM 4615 H HB2 . LEU A 1 303 ? 1.296 6.131 45.394 1.00 67.22 ? 4268 LEU A HB2 1 ATOM 4616 H HB3 . LEU A 1 303 ? 2.809 5.840 45.036 1.00 67.22 ? 4268 LEU A HB3 1 ATOM 4617 H HG . LEU A 1 303 ? 1.005 4.206 43.740 1.00 63.05 ? 4268 LEU A HG 1 ATOM 4618 H HD11 . LEU A 1 303 ? 0.370 5.803 42.170 1.00 54.66 ? 4268 LEU A HD11 1 ATOM 4619 H HD12 . LEU A 1 303 ? -0.175 6.201 43.609 1.00 54.66 ? 4268 LEU A HD12 1 ATOM 4620 H HD13 . LEU A 1 303 ? 1.108 6.928 43.016 1.00 54.66 ? 4268 LEU A HD13 1 ATOM 4621 H HD21 . LEU A 1 303 ? 2.459 4.526 41.943 1.00 63.54 ? 4268 LEU A HD21 1 ATOM 4622 H HD22 . LEU A 1 303 ? 3.261 5.607 42.786 1.00 63.54 ? 4268 LEU A HD22 1 ATOM 4623 H HD23 . LEU A 1 303 ? 3.271 4.083 43.234 1.00 63.54 ? 4268 LEU A HD23 1 ATOM 4624 N N . GLY A 1 304 ? 2.191 4.920 48.541 1.00 84.29 ? 4269 GLY A N 1 ATOM 4625 C CA . GLY A 1 304 ? 2.850 5.561 49.663 1.00 84.10 ? 4269 GLY A CA 1 ATOM 4626 C C . GLY A 1 304 ? 2.759 7.066 49.554 1.00 85.21 ? 4269 GLY A C 1 ATOM 4627 O O . GLY A 1 304 ? 1.733 7.597 49.119 1.00 86.61 ? 4269 GLY A O 1 ATOM 4628 H H . GLY A 1 304 ? 1.407 4.615 48.719 1.00 101.15 ? 4269 GLY A H 1 ATOM 4629 H HA2 . GLY A 1 304 ? 2.431 5.281 50.492 1.00 100.92 ? 4269 GLY A HA2 1 ATOM 4630 H HA3 . GLY A 1 304 ? 3.785 5.305 49.683 1.00 100.92 ? 4269 GLY A HA3 1 ATOM 4631 N N . ALA A 1 305 ? 3.818 7.769 49.941 1.00 85.46 ? 4270 ALA A N 1 ATOM 4632 C CA . ALA A 1 305 ? 3.884 9.212 49.762 1.00 85.62 ? 4270 ALA A CA 1 ATOM 4633 C C . ALA A 1 305 ? 4.407 9.500 48.360 1.00 79.67 ? 4270 ALA A C 1 ATOM 4634 O O . ALA A 1 305 ? 5.538 9.133 48.027 1.00 74.30 ? 4270 ALA A O 1 ATOM 4635 C CB . ALA A 1 305 ? 4.777 9.856 50.821 1.00 88.43 ? 4270 ALA A CB 1 ATOM 4636 H H . ALA A 1 305 ? 4.516 7.430 50.312 1.00 102.55 ? 4270 ALA A H 1 ATOM 4637 H HA . ALA A 1 305 ? 2.993 9.589 49.841 1.00 102.74 ? 4270 ALA A HA 1 ATOM 4638 H HB1 . ALA A 1 305 ? 4.800 10.814 50.675 1.00 106.11 ? 4270 ALA A HB1 1 ATOM 4639 H HB2 . ALA A 1 305 ? 4.413 9.664 51.700 1.00 106.11 ? 4270 ALA A HB2 1 ATOM 4640 H HB3 . ALA A 1 305 ? 5.672 9.488 50.745 1.00 106.11 ? 4270 ALA A HB3 1 ATOM 4641 N N . VAL A 1 306 ? 3.578 10.141 47.538 1.00 65.82 ? 4271 VAL A N 1 ATOM 4642 C CA . VAL A 1 306 ? 3.975 10.449 46.171 1.00 67.25 ? 4271 VAL A CA 1 ATOM 4643 C C . VAL A 1 306 ? 4.888 11.671 46.159 1.00 61.86 ? 4271 VAL A C 1 ATOM 4644 O O . VAL A 1 306 ? 4.904 12.484 47.088 1.00 63.89 ? 4271 VAL A O 1 ATOM 4645 C CB . VAL A 1 306 ? 2.747 10.661 45.266 1.00 76.68 ? 4271 VAL A CB 1 ATOM 4646 C CG1 . VAL A 1 306 ? 1.785 9.487 45.391 1.00 77.03 ? 4271 VAL A CG1 1 ATOM 4647 C CG2 . VAL A 1 306 ? 2.048 11.977 45.589 1.00 86.62 ? 4271 VAL A CG2 1 ATOM 4648 H H . VAL A 1 306 ? 2.787 10.405 47.747 1.00 78.98 ? 4271 VAL A H 1 ATOM 4649 H HA . VAL A 1 306 ? 4.478 9.700 45.815 1.00 80.70 ? 4271 VAL A HA 1 ATOM 4650 H HB . VAL A 1 306 ? 3.044 10.703 44.343 1.00 92.01 ? 4271 VAL A HB 1 ATOM 4651 H HG11 . VAL A 1 306 ? 1.021 9.642 44.813 1.00 92.44 ? 4271 VAL A HG11 1 ATOM 4652 H HG12 . VAL A 1 306 ? 2.243 8.675 45.123 1.00 92.44 ? 4271 VAL A HG12 1 ATOM 4653 H HG13 . VAL A 1 306 ? 1.494 9.415 46.313 1.00 92.44 ? 4271 VAL A HG13 1 ATOM 4654 H HG21 . VAL A 1 306 ? 1.282 12.079 45.004 1.00 103.94 ? 4271 VAL A HG21 1 ATOM 4655 H HG22 . VAL A 1 306 ? 1.758 11.960 46.515 1.00 103.94 ? 4271 VAL A HG22 1 ATOM 4656 H HG23 . VAL A 1 306 ? 2.671 12.707 45.451 1.00 103.94 ? 4271 VAL A HG23 1 ATOM 4657 N N . ALA A 1 307 ? 5.667 11.796 45.086 1.00 61.96 ? 4272 ALA A N 1 ATOM 4658 C CA . ALA A 1 307 ? 6.499 12.974 44.884 1.00 59.06 ? 4272 ALA A CA 1 ATOM 4659 C C . ALA A 1 307 ? 5.720 14.161 44.336 1.00 64.48 ? 4272 ALA A C 1 ATOM 4660 O O . ALA A 1 307 ? 6.270 15.266 44.278 1.00 71.52 ? 4272 ALA A O 1 ATOM 4661 C CB . ALA A 1 307 ? 7.647 12.647 43.931 1.00 58.37 ? 4272 ALA A CB 1 ATOM 4662 H H . ALA A 1 307 ? 5.729 11.210 44.460 1.00 74.35 ? 4272 ALA A H 1 ATOM 4663 H HA . ALA A 1 307 ? 6.882 13.236 45.735 1.00 70.87 ? 4272 ALA A HA 1 ATOM 4664 H HB1 . ALA A 1 307 ? 8.190 13.442 43.808 1.00 70.05 ? 4272 ALA A HB1 1 ATOM 4665 H HB2 . ALA A 1 307 ? 8.183 11.936 44.315 1.00 70.05 ? 4272 ALA A HB2 1 ATOM 4666 H HB3 . ALA A 1 307 ? 7.280 12.362 43.080 1.00 70.05 ? 4272 ALA A HB3 1 ATOM 4667 N N . LEU A 1 308 ? 4.465 13.969 43.934 1.00 58.85 ? 4273 LEU A N 1 ATOM 4668 C CA . LEU A 1 308 ? 3.663 15.059 43.393 1.00 56.28 ? 4273 LEU A CA 1 ATOM 4669 C C . LEU A 1 308 ? 3.019 15.820 44.543 1.00 56.27 ? 4273 LEU A C 1 ATOM 4670 O O . LEU A 1 308 ? 2.203 15.263 45.285 1.00 58.82 ? 4273 LEU A O 1 ATOM 4671 C CB . LEU A 1 308 ? 2.599 14.522 42.436 1.00 53.77 ? 4273 LEU A CB 1 ATOM 4672 C CG . LEU A 1 308 ? 1.960 15.540 41.482 1.00 57.26 ? 4273 LEU A CG 1 ATOM 4673 C CD1 . LEU A 1 308 ? 2.997 16.154 40.551 1.00 55.25 ? 4273 LEU A CD1 1 ATOM 4674 C CD2 . LEU A 1 308 ? 0.843 14.890 40.673 1.00 59.56 ? 4273 LEU A CD2 1 ATOM 4675 H H . LEU A 1 308 ? 4.056 13.213 43.964 1.00 70.62 ? 4273 LEU A H 1 ATOM 4676 H HA . LEU A 1 308 ? 4.236 15.670 42.903 1.00 67.53 ? 4273 LEU A HA 1 ATOM 4677 H HB2 . LEU A 1 308 ? 3.003 13.830 41.889 1.00 64.52 ? 4273 LEU A HB2 1 ATOM 4678 H HB3 . LEU A 1 308 ? 1.883 14.136 42.965 1.00 64.52 ? 4273 LEU A HB3 1 ATOM 4679 H HG . LEU A 1 308 ? 1.568 16.257 42.005 1.00 68.71 ? 4273 LEU A HG 1 ATOM 4680 H HD11 . LEU A 1 308 ? 2.557 16.790 39.965 1.00 66.31 ? 4273 LEU A HD11 1 ATOM 4681 H HD12 . LEU A 1 308 ? 3.670 16.605 41.084 1.00 66.31 ? 4273 LEU A HD12 1 ATOM 4682 H HD13 . LEU A 1 308 ? 3.407 15.449 40.027 1.00 66.31 ? 4273 LEU A HD13 1 ATOM 4683 H HD21 . LEU A 1 308 ? 0.457 15.552 40.080 1.00 71.48 ? 4273 LEU A HD21 1 ATOM 4684 H HD22 . LEU A 1 308 ? 1.214 14.157 40.156 1.00 71.48 ? 4273 LEU A HD22 1 ATOM 4685 H HD23 . LEU A 1 308 ? 0.166 14.556 41.283 1.00 71.48 ? 4273 LEU A HD23 1 ATOM 4686 N N . LYS A 1 309 ? 3.376 17.098 44.679 1.00 63.04 ? 4274 LYS A N 1 ATOM 4687 C CA . LYS A 1 309 ? 2.903 17.887 45.811 1.00 69.29 ? 4274 LYS A CA 1 ATOM 4688 C C . LYS A 1 309 ? 1.381 17.931 45.858 1.00 70.56 ? 4274 LYS A C 1 ATOM 4689 O O . LYS A 1 309 ? 0.776 17.664 46.901 1.00 72.41 ? 4274 LYS A O 1 ATOM 4690 C CB . LYS A 1 309 ? 3.481 19.301 45.736 1.00 76.39 ? 4274 LYS A CB 1 ATOM 4691 C CG . LYS A 1 309 ? 4.909 19.421 46.245 1.00 76.79 ? 4274 LYS A CG 1 ATOM 4692 C CD . LYS A 1 309 ? 5.571 20.689 45.724 1.00 80.81 ? 4274 LYS A CD 1 ATOM 4693 C CE . LYS A 1 309 ? 6.878 20.982 46.443 1.00 81.67 ? 4274 LYS A CE 1 ATOM 4694 N NZ . LYS A 1 309 ? 6.658 21.636 47.765 1.00 79.04 ? 4274 LYS A NZ 1 ATOM 4695 H H . LYS A 1 309 ? 3.885 17.526 44.134 1.00 75.65 ? 4274 LYS A H 1 ATOM 4696 H HA . LYS A 1 309 ? 3.217 17.479 46.633 1.00 83.15 ? 4274 LYS A HA 1 ATOM 4697 H HB2 . LYS A 1 309 ? 3.472 19.591 44.810 1.00 91.67 ? 4274 LYS A HB2 1 ATOM 4698 H HB3 . LYS A 1 309 ? 2.927 19.891 46.269 1.00 91.67 ? 4274 LYS A HB3 1 ATOM 4699 H HG2 . LYS A 1 309 ? 4.903 19.456 47.214 1.00 92.15 ? 4274 LYS A HG2 1 ATOM 4700 H HG3 . LYS A 1 309 ? 5.425 18.659 45.938 1.00 92.15 ? 4274 LYS A HG3 1 ATOM 4701 H HD2 . LYS A 1 309 ? 5.763 20.583 44.779 1.00 96.97 ? 4274 LYS A HD2 1 ATOM 4702 H HD3 . LYS A 1 309 ? 4.974 21.440 45.863 1.00 96.97 ? 4274 LYS A HD3 1 ATOM 4703 H HE2 . LYS A 1 309 ? 7.351 20.149 46.594 1.00 98.01 ? 4274 LYS A HE2 1 ATOM 4704 H HE3 . LYS A 1 309 ? 7.414 21.577 45.897 1.00 98.01 ? 4274 LYS A HE3 1 ATOM 4705 H HZ1 . LYS A 1 309 ? 7.440 21.795 48.159 1.00 94.85 ? 4274 LYS A HZ1 1 ATOM 4706 H HZ2 . LYS A 1 309 ? 6.228 22.408 47.654 1.00 94.85 ? 4274 LYS A HZ2 1 ATOM 4707 H HZ3 . LYS A 1 309 ? 6.171 21.107 48.289 1.00 94.85 ? 4274 LYS A HZ3 1 ATOM 4708 N N . SER A 1 310 ? 0.743 18.264 44.733 1.00 57.03 ? 4275 SER A N 1 ATOM 4709 C CA . SER A 1 310 ? -0.709 18.426 44.720 1.00 63.16 ? 4275 SER A CA 1 ATOM 4710 C C . SER A 1 310 ? -1.410 17.223 45.344 1.00 66.85 ? 4275 SER A C 1 ATOM 4711 O O . SER A 1 310 ? -2.282 17.375 46.208 1.00 67.58 ? 4275 SER A O 1 ATOM 4712 C CB . SER A 1 310 ? -1.195 18.652 43.286 1.00 64.90 ? 4275 SER A CB 1 ATOM 4713 O OG . SER A 1 310 ? -0.812 17.589 42.431 1.00 66.33 ? 4275 SER A OG 1 ATOM 4714 H H . SER A 1 310 ? 1.124 18.400 43.975 1.00 68.43 ? 4275 SER A H 1 ATOM 4715 H HA . SER A 1 310 ? -0.943 19.210 45.240 1.00 75.79 ? 4275 SER A HA 1 ATOM 4716 H HB2 . SER A 1 310 ? -2.163 18.717 43.290 1.00 77.88 ? 4275 SER A HB2 1 ATOM 4717 H HB3 . SER A 1 310 ? -0.811 19.477 42.951 1.00 77.88 ? 4275 SER A HB3 1 ATOM 4718 H HG . SER A 1 310 ? -1.139 16.866 42.706 1.00 79.59 ? 4275 SER A HG 1 ATOM 4719 N N . TYR A 1 311 ? -1.036 16.014 44.922 1.00 84.37 ? 4276 TYR A N 1 ATOM 4720 C CA . TYR A 1 311 ? -1.667 14.807 45.445 1.00 82.36 ? 4276 TYR A CA 1 ATOM 4721 C C . TYR A 1 311 ? -1.106 14.412 46.808 1.00 79.93 ? 4276 TYR A C 1 ATOM 4722 O O . TYR A 1 311 ? -1.838 13.863 47.642 1.00 82.22 ? 4276 TYR A O 1 ATOM 4723 C CB . TYR A 1 311 ? -1.496 13.663 44.443 1.00 78.85 ? 4276 TYR A CB 1 ATOM 4724 C CG . TYR A 1 311 ? -2.223 12.391 44.819 1.00 79.84 ? 4276 TYR A CG 1 ATOM 4725 C CD1 . TYR A 1 311 ? -3.607 12.305 44.732 1.00 80.38 ? 4276 TYR A CD1 1 ATOM 4726 C CD2 . TYR A 1 311 ? -1.525 11.272 45.249 1.00 80.03 ? 4276 TYR A CD2 1 ATOM 4727 C CE1 . TYR A 1 311 ? -4.274 11.143 45.072 1.00 80.58 ? 4276 TYR A CE1 1 ATOM 4728 C CE2 . TYR A 1 311 ? -2.182 10.108 45.591 1.00 81.71 ? 4276 TYR A CE2 1 ATOM 4729 C CZ . TYR A 1 311 ? -3.557 10.048 45.500 1.00 83.68 ? 4276 TYR A CZ 1 ATOM 4730 O OH . TYR A 1 311 ? -4.215 8.887 45.840 1.00 85.38 ? 4276 TYR A OH 1 ATOM 4731 H H . TYR A 1 311 ? -0.423 15.868 44.337 1.00 101.24 ? 4276 TYR A H 1 ATOM 4732 H HA . TYR A 1 311 ? -2.617 14.970 45.551 1.00 98.83 ? 4276 TYR A HA 1 ATOM 4733 H HB2 . TYR A 1 311 ? -1.834 13.953 43.581 1.00 94.62 ? 4276 TYR A HB2 1 ATOM 4734 H HB3 . TYR A 1 311 ? -0.552 13.453 44.370 1.00 94.62 ? 4276 TYR A HB3 1 ATOM 4735 H HD1 . TYR A 1 311 ? -4.094 13.044 44.444 1.00 96.46 ? 4276 TYR A HD1 1 ATOM 4736 H HD2 . TYR A 1 311 ? -0.598 11.309 45.313 1.00 96.04 ? 4276 TYR A HD2 1 ATOM 4737 H HE1 . TYR A 1 311 ? -5.201 11.101 45.012 1.00 96.69 ? 4276 TYR A HE1 1 ATOM 4738 H HE2 . TYR A 1 311 ? -1.700 9.368 45.880 1.00 98.06 ? 4276 TYR A HE2 1 ATOM 4739 H HH . TYR A 1 311 ? -5.043 8.987 45.740 1.00 102.45 ? 4276 TYR A HH 1 ATOM 4740 N N . GLU A 1 312 ? 0.177 14.681 47.053 1.00 59.73 ? 4277 GLU A N 1 ATOM 4741 C CA . GLU A 1 312 ? 0.765 14.382 48.355 1.00 70.48 ? 4277 GLU A CA 1 ATOM 4742 C C . GLU A 1 312 ? 0.018 15.107 49.470 1.00 73.80 ? 4277 GLU A C 1 ATOM 4743 O O . GLU A 1 312 ? -0.372 14.494 50.471 1.00 69.15 ? 4277 GLU A O 1 ATOM 4744 C CB . GLU A 1 312 ? 2.246 14.764 48.356 1.00 83.78 ? 4277 GLU A CB 1 ATOM 4745 C CG . GLU A 1 312 ? 2.950 14.569 49.692 1.00 97.62 ? 4277 GLU A CG 1 ATOM 4746 C CD . GLU A 1 312 ? 2.892 13.137 50.181 1.00 100.08 ? 4277 GLU A CD 1 ATOM 4747 O OE1 . GLU A 1 312 ? 2.937 12.925 51.411 1.00 101.80 ? 4277 GLU A OE1 1 ATOM 4748 O OE2 . GLU A 1 312 ? 2.798 12.224 49.335 1.00 98.35 ? 4277 GLU A OE2 1 ATOM 4749 H H . GLU A 1 312 ? 0.722 15.033 46.488 1.00 71.67 ? 4277 GLU A H 1 ATOM 4750 H HA . GLU A 1 312 ? 0.700 13.428 48.520 1.00 84.57 ? 4277 GLU A HA 1 ATOM 4751 H HB2 . GLU A 1 312 ? 2.707 14.219 47.699 1.00 100.54 ? 4277 GLU A HB2 1 ATOM 4752 H HB3 . GLU A 1 312 ? 2.325 15.701 48.116 1.00 100.54 ? 4277 GLU A HB3 1 ATOM 4753 H HG2 . GLU A 1 312 ? 3.883 14.816 49.597 1.00 117.15 ? 4277 GLU A HG2 1 ATOM 4754 H HG3 . GLU A 1 312 ? 2.524 15.131 50.359 1.00 117.15 ? 4277 GLU A HG3 1 ATOM 4755 N N . GLU A 1 313 ? -0.198 16.417 49.309 1.00 94.98 ? 4278 GLU A N 1 ATOM 4756 C CA . GLU A 1 313 ? -0.921 17.187 50.317 1.00 100.34 ? 4278 GLU A CA 1 ATOM 4757 C C . GLU A 1 313 ? -2.236 16.517 50.687 1.00 99.38 ? 4278 GLU A C 1 ATOM 4758 O O . GLU A 1 313 ? -2.674 16.596 51.841 1.00 97.61 ? 4278 GLU A O 1 ATOM 4759 C CB . GLU A 1 313 ? -1.189 18.608 49.812 1.00 110.19 ? 4278 GLU A CB 1 ATOM 4760 C CG . GLU A 1 313 ? 0.052 19.397 49.399 1.00 119.89 ? 4278 GLU A CG 1 ATOM 4761 C CD . GLU A 1 313 ? 0.914 19.816 50.574 1.00 126.57 ? 4278 GLU A CD 1 ATOM 4762 O OE1 . GLU A 1 313 ? 0.731 19.266 51.680 1.00 127.63 ? 4278 GLU A OE1 1 ATOM 4763 O OE2 . GLU A 1 313 ? 1.779 20.698 50.387 1.00 127.63 ? 4278 GLU A OE2 1 ATOM 4764 H H . GLU A 1 313 ? 0.062 16.876 48.630 1.00 113.98 ? 4278 GLU A H 1 ATOM 4765 H HA . GLU A 1 313 ? -0.379 17.249 51.119 1.00 120.41 ? 4278 GLU A HA 1 ATOM 4766 H HB2 . GLU A 1 313 ? -1.771 18.555 49.038 1.00 132.22 ? 4278 GLU A HB2 1 ATOM 4767 H HB3 . GLU A 1 313 ? -1.631 19.107 50.516 1.00 132.22 ? 4278 GLU A HB3 1 ATOM 4768 H HG2 . GLU A 1 313 ? 0.594 18.846 48.813 1.00 143.87 ? 4278 GLU A HG2 1 ATOM 4769 H HG3 . GLU A 1 313 ? -0.227 20.200 48.932 1.00 143.87 ? 4278 GLU A HG3 1 ATOM 4770 N N . GLU A 1 314 ? -2.882 15.858 49.724 1.00 99.31 ? 4279 GLU A N 1 ATOM 4771 C CA . GLU A 1 314 ? -4.102 15.115 50.012 1.00 101.49 ? 4279 GLU A CA 1 ATOM 4772 C C . GLU A 1 314 ? -3.808 13.774 50.671 1.00 102.13 ? 4279 GLU A C 1 ATOM 4773 O O . GLU A 1 314 ? -4.630 13.280 51.451 1.00 100.92 ? 4279 GLU A O 1 ATOM 4774 C CB . GLU A 1 314 ? -4.901 14.890 48.727 1.00 99.37 ? 4279 GLU A CB 1 ATOM 4775 C CG . GLU A 1 314 ? -5.161 16.147 47.907 1.00 100.53 ? 4279 GLU A CG 1 ATOM 4776 C CD . GLU A 1 314 ? -6.129 17.104 48.579 1.00 108.85 ? 4279 GLU A CD 1 ATOM 4777 O OE1 . GLU A 1 314 ? -6.439 16.907 49.772 1.00 113.10 ? 4279 GLU A OE1 1 ATOM 4778 O OE2 . GLU A 1 314 ? -6.585 18.055 47.908 1.00 115.01 ? 4279 GLU A OE2 1 ATOM 4779 H H . GLU A 1 314 ? -2.634 15.826 48.901 1.00 119.17 ? 4279 GLU A H 1 ATOM 4780 H HA . GLU A 1 314 ? -4.651 15.634 50.621 1.00 121.79 ? 4279 GLU A HA 1 ATOM 4781 H HB2 . GLU A 1 314 ? -4.413 14.269 48.164 1.00 119.25 ? 4279 GLU A HB2 1 ATOM 4782 H HB3 . GLU A 1 314 ? -5.762 14.510 48.961 1.00 119.25 ? 4279 GLU A HB3 1 ATOM 4783 H HG2 . GLU A 1 314 ? -4.322 16.616 47.774 1.00 120.63 ? 4279 GLU A HG2 1 ATOM 4784 H HG3 . GLU A 1 314 ? -5.538 15.893 47.051 1.00 120.63 ? 4279 GLU A HG3 1 ATOM 4785 N N . LEU A 1 315 ? -2.658 13.167 50.371 1.00 94.67 ? 4280 LEU A N 1 ATOM 4786 C CA . LEU A 1 315 ? -2.338 11.871 50.961 1.00 99.18 ? 4280 LEU A CA 1 ATOM 4787 C C . LEU A 1 315 ? -1.921 11.991 52.423 1.00 90.02 ? 4280 LEU A C 1 ATOM 4788 O O . LEU A 1 315 ? -2.275 11.132 53.239 1.00 77.78 ? 4280 LEU A O 1 ATOM 4789 C CB . LEU A 1 315 ? -1.227 11.183 50.165 1.00 107.96 ? 4280 LEU A CB 1 ATOM 4790 C CG . LEU A 1 315 ? -1.603 10.393 48.909 1.00 111.19 ? 4280 LEU A CG 1 ATOM 4791 C CD1 . LEU A 1 315 ? -0.363 9.685 48.398 1.00 106.72 ? 4280 LEU A CD1 1 ATOM 4792 C CD2 . LEU A 1 315 ? -2.715 9.380 49.167 1.00 116.91 ? 4280 LEU A CD2 1 ATOM 4793 H H . LEU A 1 315 ? -2.059 13.479 49.839 1.00 113.61 ? 4280 LEU A H 1 ATOM 4794 H HA . LEU A 1 315 ? -3.125 11.307 50.922 1.00 119.02 ? 4280 LEU A HA 1 ATOM 4795 H HB2 . LEU A 1 315 ? -0.597 11.866 49.887 1.00 129.55 ? 4280 LEU A HB2 1 ATOM 4796 H HB3 . LEU A 1 315 ? -0.778 10.563 50.761 1.00 129.55 ? 4280 LEU A HB3 1 ATOM 4797 H HG . LEU A 1 315 ? -1.906 11.008 48.223 1.00 133.43 ? 4280 LEU A HG 1 ATOM 4798 H HD11 . LEU A 1 315 ? -0.593 9.182 47.601 1.00 128.07 ? 4280 LEU A HD11 1 ATOM 4799 H HD12 . LEU A 1 315 ? 0.314 10.347 48.187 1.00 128.07 ? 4280 LEU A HD12 1 ATOM 4800 H HD13 . LEU A 1 315 ? -0.036 9.085 49.086 1.00 128.07 ? 4280 LEU A HD13 1 ATOM 4801 H HD21 . LEU A 1 315 ? -2.912 8.911 48.341 1.00 140.29 ? 4280 LEU A HD21 1 ATOM 4802 H HD22 . LEU A 1 315 ? -2.418 8.751 49.843 1.00 140.29 ? 4280 LEU A HD22 1 ATOM 4803 H HD23 . LEU A 1 315 ? -3.505 9.851 49.476 1.00 140.29 ? 4280 LEU A HD23 1 ATOM 4804 N N . VAL A 1 316 ? -1.160 13.031 52.772 1.00 87.90 ? 4281 VAL A N 1 ATOM 4805 C CA . VAL A 1 316 ? -0.664 13.164 54.141 1.00 87.48 ? 4281 VAL A CA 1 ATOM 4806 C C . VAL A 1 316 ? -1.811 13.084 55.136 1.00 86.38 ? 4281 VAL A C 1 ATOM 4807 O O . VAL A 1 316 ? -1.627 12.638 56.276 1.00 88.34 ? 4281 VAL A O 1 ATOM 4808 C CB . VAL A 1 316 ? 0.131 14.477 54.303 1.00 94.14 ? 4281 VAL A CB 1 ATOM 4809 C CG1 . VAL A 1 316 ? 0.660 14.616 55.728 1.00 100.45 ? 4281 VAL A CG1 1 ATOM 4810 C CG2 . VAL A 1 316 ? 1.286 14.533 53.310 1.00 90.92 ? 4281 VAL A CG2 1 ATOM 4811 H H . VAL A 1 316 ? -0.921 13.665 52.242 1.00 105.48 ? 4281 VAL A H 1 ATOM 4812 H HA . VAL A 1 316 ? -0.060 12.427 54.326 1.00 104.97 ? 4281 VAL A HA 1 ATOM 4813 H HB . VAL A 1 316 ? -0.456 15.228 54.125 1.00 112.97 ? 4281 VAL A HB 1 ATOM 4814 H HG11 . VAL A 1 316 ? 1.154 15.447 55.801 1.00 120.55 ? 4281 VAL A HG11 1 ATOM 4815 H HG12 . VAL A 1 316 ? -0.090 14.620 56.343 1.00 120.55 ? 4281 VAL A HG12 1 ATOM 4816 H HG13 . VAL A 1 316 ? 1.243 13.865 55.922 1.00 120.55 ? 4281 VAL A HG13 1 ATOM 4817 H HG21 . VAL A 1 316 ? 1.768 15.365 53.433 1.00 109.11 ? 4281 VAL A HG21 1 ATOM 4818 H HG22 . VAL A 1 316 ? 1.878 13.781 53.472 1.00 109.11 ? 4281 VAL A HG22 1 ATOM 4819 H HG23 . VAL A 1 316 ? 0.930 14.486 52.409 1.00 109.11 ? 4281 VAL A HG23 1 ATOM 4820 N N . LYS A 1 317 ? -3.010 13.510 54.729 1.00 87.15 ? 4282 LYS A N 1 ATOM 4821 C CA . LYS A 1 317 ? -4.175 13.374 55.596 1.00 85.91 ? 4282 LYS A CA 1 ATOM 4822 C C . LYS A 1 317 ? -4.370 11.929 56.035 1.00 80.57 ? 4282 LYS A C 1 ATOM 4823 O O . LYS A 1 317 ? -4.879 11.675 57.133 1.00 78.20 ? 4282 LYS A O 1 ATOM 4824 C CB . LYS A 1 317 ? -5.426 13.884 54.878 1.00 88.45 ? 4282 LYS A CB 1 ATOM 4825 C CG . LYS A 1 317 ? -5.327 15.323 54.382 1.00 91.40 ? 4282 LYS A CG 1 ATOM 4826 C CD . LYS A 1 317 ? -6.570 15.722 53.598 1.00 97.59 ? 4282 LYS A CD 1 ATOM 4827 C CE . LYS A 1 317 ? -6.431 17.102 52.972 1.00 103.53 ? 4282 LYS A CE 1 ATOM 4828 N NZ . LYS A 1 317 ? -6.537 18.201 53.972 1.00 110.47 ? 4282 LYS A NZ 1 ATOM 4829 H H . LYS A 1 317 ? -3.171 13.875 53.968 1.00 104.59 ? 4282 LYS A H 1 ATOM 4830 H HA . LYS A 1 317 ? -4.043 13.914 56.391 1.00 103.09 ? 4282 LYS A HA 1 ATOM 4831 H HB2 . LYS A 1 317 ? -5.594 13.318 54.109 1.00 106.14 ? 4282 LYS A HB2 1 ATOM 4832 H HB3 . LYS A 1 317 ? -6.177 13.834 55.491 1.00 106.14 ? 4282 LYS A HB3 1 ATOM 4833 H HG2 . LYS A 1 317 ? -5.242 15.920 55.142 1.00 109.68 ? 4282 LYS A HG2 1 ATOM 4834 H HG3 . LYS A 1 317 ? -4.558 15.409 53.798 1.00 109.68 ? 4282 LYS A HG3 1 ATOM 4835 H HD2 . LYS A 1 317 ? -6.717 15.080 52.885 1.00 117.11 ? 4282 LYS A HD2 1 ATOM 4836 H HD3 . LYS A 1 317 ? -7.333 15.737 54.196 1.00 117.11 ? 4282 LYS A HD3 1 ATOM 4837 H HE2 . LYS A 1 317 ? -5.563 17.169 52.543 1.00 124.23 ? 4282 LYS A HE2 1 ATOM 4838 H HE3 . LYS A 1 317 ? -7.135 17.225 52.316 1.00 124.23 ? 4282 LYS A HE3 1 ATOM 4839 H HZ1 . LYS A 1 317 ? -6.451 18.989 53.568 1.00 132.56 ? 4282 LYS A HZ1 1 ATOM 4840 H HZ2 . LYS A 1 317 ? -7.329 18.168 54.377 1.00 132.56 ? 4282 LYS A HZ2 1 ATOM 4841 H HZ3 . LYS A 1 317 ? -5.896 18.117 54.584 1.00 132.56 ? 4282 LYS A HZ3 1 ATOM 4842 N N . ASP A 1 318 ? -3.977 10.978 55.199 1.00 94.91 ? 4283 ASP A N 1 ATOM 4843 C CA . ASP A 1 318 ? -4.053 9.568 55.556 1.00 101.89 ? 4283 ASP A CA 1 ATOM 4844 C C . ASP A 1 318 ? -3.073 9.278 56.687 1.00 102.76 ? 4283 ASP A C 1 ATOM 4845 O O . ASP A 1 318 ? -1.874 9.548 56.532 1.00 103.83 ? 4283 ASP A O 1 ATOM 4846 C CB . ASP A 1 318 ? -3.732 8.704 54.338 1.00 109.44 ? 4283 ASP A CB 1 ATOM 4847 C CG . ASP A 1 318 ? -3.940 7.221 54.593 1.00 113.06 ? 4283 ASP A CG 1 ATOM 4848 O OD1 . ASP A 1 318 ? -3.887 6.791 55.766 1.00 115.11 ? 4283 ASP A OD1 1 ATOM 4849 O OD2 . ASP A 1 318 ? -4.155 6.477 53.613 1.00 110.55 ? 4283 ASP A OD2 1 ATOM 4850 H H . ASP A 1 318 ? -3.659 11.124 54.414 1.00 113.89 ? 4283 ASP A H 1 ATOM 4851 H HA . ASP A 1 318 ? -4.950 9.356 55.860 1.00 122.26 ? 4283 ASP A HA 1 ATOM 4852 H HB2 . ASP A 1 318 ? -4.311 8.966 53.604 1.00 131.33 ? 4283 ASP A HB2 1 ATOM 4853 H HB3 . ASP A 1 318 ? -2.804 8.839 54.092 1.00 131.33 ? 4283 ASP A HB3 1 ATOM 4854 N N . PRO A 1 319 ? -3.516 8.739 57.826 1.00 88.41 ? 4284 PRO A N 1 ATOM 4855 C CA . PRO A 1 319 ? -2.549 8.422 58.892 1.00 84.44 ? 4284 PRO A CA 1 ATOM 4856 C C . PRO A 1 319 ? -1.533 7.375 58.479 1.00 81.70 ? 4284 PRO A C 1 ATOM 4857 O O . PRO A 1 319 ? -0.409 7.375 58.997 1.00 79.60 ? 4284 PRO A O 1 ATOM 4858 C CB . PRO A 1 319 ? -3.441 7.932 60.042 1.00 82.80 ? 4284 PRO A CB 1 ATOM 4859 C CG . PRO A 1 319 ? -4.704 7.489 59.390 1.00 75.54 ? 4284 PRO A CG 1 ATOM 4860 C CD . PRO A 1 319 ? -4.893 8.385 58.208 1.00 85.62 ? 4284 PRO A CD 1 ATOM 4861 H HA . PRO A 1 319 ? -2.083 9.226 59.170 1.00 101.33 ? 4284 PRO A HA 1 ATOM 4862 H HB2 . PRO A 1 319 ? -3.011 7.191 60.496 1.00 99.36 ? 4284 PRO A HB2 1 ATOM 4863 H HB3 . PRO A 1 319 ? -3.610 8.662 60.658 1.00 99.36 ? 4284 PRO A HB3 1 ATOM 4864 H HG2 . PRO A 1 319 ? -4.617 6.566 59.106 1.00 90.64 ? 4284 PRO A HG2 1 ATOM 4865 H HG3 . PRO A 1 319 ? -5.442 7.586 60.012 1.00 90.64 ? 4284 PRO A HG3 1 ATOM 4866 H HD2 . PRO A 1 319 ? -5.332 7.906 57.487 1.00 102.74 ? 4284 PRO A HD2 1 ATOM 4867 H HD3 . PRO A 1 319 ? -5.389 9.179 58.461 1.00 102.74 ? 4284 PRO A HD3 1 ATOM 4868 N N . ARG A 1 320 ? -1.896 6.481 57.555 1.00 93.09 ? 4285 ARG A N 1 ATOM 4869 C CA . ARG A 1 320 ? -0.941 5.496 57.059 1.00 85.73 ? 4285 ARG A CA 1 ATOM 4870 C C . ARG A 1 320 ? 0.183 6.170 56.284 1.00 76.99 ? 4285 ARG A C 1 ATOM 4871 O O . ARG A 1 320 ? 1.356 5.811 56.441 1.00 73.52 ? 4285 ARG A O 1 ATOM 4872 C CB . ARG A 1 320 ? -1.655 4.471 56.179 1.00 89.70 ? 4285 ARG A CB 1 ATOM 4873 C CG . ARG A 1 320 ? -2.837 3.779 56.845 1.00 88.29 ? 4285 ARG A CG 1 ATOM 4874 C CD . ARG A 1 320 ? -3.582 2.889 55.862 1.00 83.61 ? 4285 ARG A CD 1 ATOM 4875 N NE . ARG A 1 320 ? -4.094 3.649 54.725 1.00 83.97 ? 4285 ARG A NE 1 ATOM 4876 C CZ . ARG A 1 320 ? -4.770 3.121 53.709 1.00 83.28 ? 4285 ARG A CZ 1 ATOM 4877 N NH1 . ARG A 1 320 ? -5.025 1.820 53.675 1.00 87.08 ? 4285 ARG A NH1 1 ATOM 4878 N NH2 . ARG A 1 320 ? -5.192 3.899 52.721 1.00 81.24 ? 4285 ARG A NH2 1 ATOM 4879 H H . ARG A 1 320 ? -2.679 6.426 57.205 1.00 111.71 ? 4285 ARG A H 1 ATOM 4880 H HA . ARG A 1 320 ? -0.549 5.026 57.812 1.00 102.87 ? 4285 ARG A HA 1 ATOM 4881 H HB2 . ARG A 1 320 ? -1.986 4.921 55.386 1.00 107.64 ? 4285 ARG A HB2 1 ATOM 4882 H HB3 . ARG A 1 320 ? -1.018 3.785 55.924 1.00 107.64 ? 4285 ARG A HB3 1 ATOM 4883 H HG2 . ARG A 1 320 ? -2.516 3.226 57.574 1.00 105.95 ? 4285 ARG A HG2 1 ATOM 4884 H HG3 . ARG A 1 320 ? -3.454 4.449 57.178 1.00 105.95 ? 4285 ARG A HG3 1 ATOM 4885 H HD2 . ARG A 1 320 ? -2.978 2.209 55.526 1.00 100.33 ? 4285 ARG A HD2 1 ATOM 4886 H HD3 . ARG A 1 320 ? -4.335 2.475 56.314 1.00 100.33 ? 4285 ARG A HD3 1 ATOM 4887 H HE . ARG A 1 320 ? -3.949 4.496 54.711 1.00 100.76 ? 4285 ARG A HE 1 ATOM 4888 H HH11 . ARG A 1 320 ? -4.753 1.312 54.314 1.00 104.50 ? 4285 ARG A HH11 1 ATOM 4889 H HH12 . ARG A 1 320 ? -5.462 1.484 53.015 1.00 104.50 ? 4285 ARG A HH12 1 ATOM 4890 H HH21 . ARG A 1 320 ? -5.029 4.743 52.739 1.00 97.48 ? 4285 ARG A HH21 1 ATOM 4891 H HH22 . ARG A 1 320 ? -5.630 3.559 52.064 1.00 97.48 ? 4285 ARG A HH22 1 ATOM 4892 N N . VAL A 1 321 ? -0.157 7.146 55.439 1.00 58.29 ? 4286 VAL A N 1 ATOM 4893 C CA . VAL A 1 321 ? 0.868 7.902 54.726 1.00 65.09 ? 4286 VAL A CA 1 ATOM 4894 C C . VAL A 1 321 ? 1.709 8.708 55.706 1.00 69.63 ? 4286 VAL A C 1 ATOM 4895 O O . VAL A 1 321 ? 2.935 8.800 55.564 1.00 72.17 ? 4286 VAL A O 1 ATOM 4896 C CB . VAL A 1 321 ? 0.222 8.807 53.661 1.00 68.57 ? 4286 VAL A CB 1 ATOM 4897 C CG1 . VAL A 1 321 ? 1.285 9.633 52.943 1.00 70.09 ? 4286 VAL A CG1 1 ATOM 4898 C CG2 . VAL A 1 321 ? -0.569 7.975 52.665 1.00 73.76 ? 4286 VAL A CG2 1 ATOM 4899 H H . VAL A 1 321 ? -0.964 7.386 55.264 1.00 69.95 ? 4286 VAL A H 1 ATOM 4900 H HA . VAL A 1 321 ? 1.457 7.279 54.270 1.00 78.11 ? 4286 VAL A HA 1 ATOM 4901 H HB . VAL A 1 321 ? -0.391 9.419 54.096 1.00 82.28 ? 4286 VAL A HB 1 ATOM 4902 H HG11 . VAL A 1 321 ? 0.854 10.193 52.279 1.00 84.10 ? 4286 VAL A HG11 1 ATOM 4903 H HG12 . VAL A 1 321 ? 1.748 10.185 53.592 1.00 84.10 ? 4286 VAL A HG12 1 ATOM 4904 H HG13 . VAL A 1 321 ? 1.913 9.032 52.512 1.00 84.10 ? 4286 VAL A HG13 1 ATOM 4905 H HG21 . VAL A 1 321 ? -0.966 8.566 52.006 1.00 88.51 ? 4286 VAL A HG21 1 ATOM 4906 H HG22 . VAL A 1 321 ? 0.031 7.349 52.230 1.00 88.51 ? 4286 VAL A HG22 1 ATOM 4907 H HG23 . VAL A 1 321 ? -1.265 7.493 53.139 1.00 88.51 ? 4286 VAL A HG23 1 ATOM 4908 N N . ALA A 1 322 ? 1.067 9.316 56.706 1.00 75.13 ? 4287 ALA A N 1 ATOM 4909 C CA . ALA A 1 322 ? 1.814 10.051 57.721 1.00 67.40 ? 4287 ALA A CA 1 ATOM 4910 C C . ALA A 1 322 ? 2.827 9.148 58.413 1.00 63.72 ? 4287 ALA A C 1 ATOM 4911 O O . ALA A 1 322 ? 3.966 9.559 58.665 1.00 59.11 ? 4287 ALA A O 1 ATOM 4912 C CB . ALA A 1 322 ? 0.851 10.660 58.739 1.00 70.18 ? 4287 ALA A CB 1 ATOM 4913 H H . ALA A 1 322 ? 0.214 9.317 56.816 1.00 90.15 ? 4287 ALA A H 1 ATOM 4914 H HA . ALA A 1 322 ? 2.298 10.775 57.295 1.00 80.89 ? 4287 ALA A HA 1 ATOM 4915 H HB1 . ALA A 1 322 ? 1.362 11.144 59.406 1.00 84.22 ? 4287 ALA A HB1 1 ATOM 4916 H HB2 . ALA A 1 322 ? 0.248 11.265 58.280 1.00 84.22 ? 4287 ALA A HB2 1 ATOM 4917 H HB3 . ALA A 1 322 ? 0.346 9.947 59.161 1.00 84.22 ? 4287 ALA A HB3 1 ATOM 4918 N N . ALA A 1 323 ? 2.431 7.910 58.723 1.00 77.99 ? 4288 ALA A N 1 ATOM 4919 C CA . ALA A 1 323 ? 3.366 6.957 59.312 1.00 73.47 ? 4288 ALA A CA 1 ATOM 4920 C C . ALA A 1 323 ? 4.471 6.588 58.328 1.00 70.88 ? 4288 ALA A C 1 ATOM 4921 O O . ALA A 1 323 ? 5.637 6.440 58.718 1.00 72.83 ? 4288 ALA A O 1 ATOM 4922 C CB . ALA A 1 323 ? 2.619 5.706 59.768 1.00 74.34 ? 4288 ALA A CB 1 ATOM 4923 H H . ALA A 1 323 ? 1.636 7.604 58.604 1.00 93.58 ? 4288 ALA A H 1 ATOM 4924 H HA . ALA A 1 323 ? 3.781 7.360 60.091 1.00 88.17 ? 4288 ALA A HA 1 ATOM 4925 H HB1 . ALA A 1 323 ? 3.253 5.084 60.156 1.00 89.20 ? 4288 ALA A HB1 1 ATOM 4926 H HB2 . ALA A 1 323 ? 1.955 5.959 60.429 1.00 89.20 ? 4288 ALA A HB2 1 ATOM 4927 H HB3 . ALA A 1 323 ? 2.185 5.301 59.001 1.00 89.20 ? 4288 ALA A HB3 1 ATOM 4928 N N . THR A 1 324 ? 4.121 6.430 57.047 1.00 42.12 ? 4289 THR A N 1 ATOM 4929 C CA . THR A 1 324 ? 5.129 6.150 56.031 1.00 49.61 ? 4289 THR A CA 1 ATOM 4930 C C . THR A 1 324 ? 6.191 7.242 56.000 1.00 59.01 ? 4289 THR A C 1 ATOM 4931 O O . THR A 1 324 ? 7.388 6.954 55.890 1.00 56.76 ? 4289 THR A O 1 ATOM 4932 C CB . THR A 1 324 ? 4.472 6.013 54.654 1.00 48.54 ? 4289 THR A CB 1 ATOM 4933 O OG1 . THR A 1 324 ? 3.518 4.942 54.673 1.00 51.44 ? 4289 THR A OG1 1 ATOM 4934 C CG2 . THR A 1 324 ? 5.514 5.723 53.579 1.00 43.14 ? 4289 THR A CG2 1 ATOM 4935 H H . THR A 1 324 ? 3.316 6.480 56.748 1.00 50.55 ? 4289 THR A H 1 ATOM 4936 H HA . THR A 1 324 ? 5.567 5.310 56.241 1.00 59.54 ? 4289 THR A HA 1 ATOM 4937 H HB . THR A 1 324 ? 4.021 6.842 54.428 1.00 58.25 ? 4289 THR A HB 1 ATOM 4938 H HG1 . THR A 1 324 ? 2.923 5.097 55.246 1.00 61.73 ? 4289 THR A HG1 1 ATOM 4939 H HG21 . THR A 1 324 ? 5.083 5.639 52.714 1.00 51.77 ? 4289 THR A HG21 1 ATOM 4940 H HG22 . THR A 1 324 ? 6.160 6.446 53.541 1.00 51.77 ? 4289 THR A HG22 1 ATOM 4941 H HG23 . THR A 1 324 ? 5.978 4.896 53.782 1.00 51.77 ? 4289 THR A HG23 1 ATOM 4942 N N . MET A 1 325 ? 5.770 8.505 56.086 1.00 83.21 ? 4290 MET A N 1 ATOM 4943 C CA . MET A 1 325 ? 6.719 9.611 56.085 1.00 84.14 ? 4290 MET A CA 1 ATOM 4944 C C . MET A 1 325 ? 7.451 9.743 57.412 1.00 88.50 ? 4290 MET A C 1 ATOM 4945 O O . MET A 1 325 ? 8.556 10.293 57.451 1.00 89.59 ? 4290 MET A O 1 ATOM 4946 C CB . MET A 1 325 ? 5.997 10.919 55.755 1.00 79.61 ? 4290 MET A CB 1 ATOM 4947 C CG . MET A 1 325 ? 5.598 11.043 54.297 1.00 66.99 ? 4290 MET A CG 1 ATOM 4948 S SD . MET A 1 325 ? 7.014 10.860 53.195 1.00 57.11 ? 4290 MET A SD 1 ATOM 4949 C CE . MET A 1 325 ? 8.045 12.230 53.718 1.00 53.69 ? 4290 MET A CE 1 ATOM 4950 H H . MET A 1 325 ? 4.946 8.743 56.147 1.00 99.85 ? 4290 MET A H 1 ATOM 4951 H HA . MET A 1 325 ? 7.374 9.454 55.386 1.00 100.96 ? 4290 MET A HA 1 ATOM 4952 H HB2 . MET A 1 325 ? 5.189 10.974 56.289 1.00 95.53 ? 4290 MET A HB2 1 ATOM 4953 H HB3 . MET A 1 325 ? 6.583 11.662 55.967 1.00 95.53 ? 4290 MET A HB3 1 ATOM 4954 H HG2 . MET A 1 325 ? 4.955 10.349 54.082 1.00 80.39 ? 4290 MET A HG2 1 ATOM 4955 H HG3 . MET A 1 325 ? 5.208 11.918 54.146 1.00 80.39 ? 4290 MET A HG3 1 ATOM 4956 H HE1 . MET A 1 325 ? 8.855 12.237 53.185 1.00 64.43 ? 4290 MET A HE1 1 ATOM 4957 H HE2 . MET A 1 325 ? 7.558 13.059 53.589 1.00 64.43 ? 4290 MET A HE2 1 ATOM 4958 H HE3 . MET A 1 325 ? 8.266 12.118 54.656 1.00 64.43 ? 4290 MET A HE3 1 ATOM 4959 N N . GLU A 1 326 ? 6.848 9.273 58.503 1.00 76.09 ? 4291 GLU A N 1 ATOM 4960 C CA . GLU A 1 326 ? 7.556 9.214 59.776 1.00 70.44 ? 4291 GLU A CA 1 ATOM 4961 C C . GLU A 1 326 ? 8.735 8.252 59.687 1.00 60.51 ? 4291 GLU A C 1 ATOM 4962 O O . GLU A 1 326 ? 9.892 8.630 59.921 1.00 58.38 ? 4291 GLU A O 1 ATOM 4963 C CB . GLU A 1 326 ? 6.587 8.791 60.882 1.00 72.11 ? 4291 GLU A CB 1 ATOM 4964 C CG . GLU A 1 326 ? 7.132 8.940 62.290 1.00 68.18 ? 4291 GLU A CG 1 ATOM 4965 C CD . GLU A 1 326 ? 7.370 10.378 62.672 1.00 62.11 ? 4291 GLU A CD 1 ATOM 4966 O OE1 . GLU A 1 326 ? 6.974 11.275 61.897 1.00 59.16 ? 4291 GLU A OE1 1 ATOM 4967 O OE2 . GLU A 1 326 ? 7.953 10.612 63.751 1.00 62.17 ? 4291 GLU A OE2 1 ATOM 4968 H H . GLU A 1 326 ? 6.038 8.986 58.532 1.00 91.31 ? 4291 GLU A H 1 ATOM 4969 H HA . GLU A 1 326 ? 7.899 10.095 59.993 1.00 84.53 ? 4291 GLU A HA 1 ATOM 4970 H HB2 . GLU A 1 326 ? 5.787 9.335 60.817 1.00 86.53 ? 4291 GLU A HB2 1 ATOM 4971 H HB3 . GLU A 1 326 ? 6.359 7.857 60.753 1.00 86.53 ? 4291 GLU A HB3 1 ATOM 4972 H HG2 . GLU A 1 326 ? 6.494 8.565 62.917 1.00 81.82 ? 4291 GLU A HG2 1 ATOM 4973 H HG3 . GLU A 1 326 ? 7.977 8.469 62.353 1.00 81.82 ? 4291 GLU A HG3 1 ATOM 4974 N N . ASN A 1 327 ? 8.456 6.994 59.331 1.00 69.73 ? 4292 ASN A N 1 ATOM 4975 C CA . ASN A 1 327 ? 9.527 6.018 59.154 1.00 65.43 ? 4292 ASN A CA 1 ATOM 4976 C C . ASN A 1 327 ? 10.515 6.456 58.081 1.00 59.21 ? 4292 ASN A C 1 ATOM 4977 O O . ASN A 1 327 ? 11.712 6.165 58.185 1.00 54.64 ? 4292 ASN A O 1 ATOM 4978 C CB . ASN A 1 327 ? 8.934 4.655 58.802 1.00 65.06 ? 4292 ASN A CB 1 ATOM 4979 C CG . ASN A 1 327 ? 8.194 4.022 59.963 1.00 67.79 ? 4292 ASN A CG 1 ATOM 4980 O OD1 . ASN A 1 327 ? 8.713 3.943 61.078 1.00 63.49 ? 4292 ASN A OD1 1 ATOM 4981 N ND2 . ASN A 1 327 ? 6.971 3.571 59.709 1.00 69.56 ? 4292 ASN A ND2 1 ATOM 4982 H H . ASN A 1 327 ? 7.666 6.688 59.189 1.00 83.67 ? 4292 ASN A H 1 ATOM 4983 H HA . ASN A 1 327 ? 10.012 5.927 59.989 1.00 78.52 ? 4292 ASN A HA 1 ATOM 4984 H HB2 . ASN A 1 327 ? 8.308 4.762 58.069 1.00 78.07 ? 4292 ASN A HB2 1 ATOM 4985 H HB3 . ASN A 1 327 ? 9.652 4.056 58.541 1.00 78.07 ? 4292 ASN A HB3 1 ATOM 4986 H HD21 . ASN A 1 327 ? 6.509 3.204 60.335 1.00 83.47 ? 4292 ASN A HD21 1 ATOM 4987 H HD22 . ASN A 1 327 ? 6.640 3.647 58.919 1.00 83.47 ? 4292 ASN A HD22 1 ATOM 4988 N N . ALA A 1 328 ? 10.037 7.148 57.045 1.00 50.98 ? 4293 ALA A N 1 ATOM 4989 C CA . ALA A 1 328 ? 10.922 7.600 55.977 1.00 45.60 ? 4293 ALA A CA 1 ATOM 4990 C C . ALA A 1 328 ? 11.889 8.668 56.472 1.00 40.56 ? 4293 ALA A C 1 ATOM 4991 O O . ALA A 1 328 ? 13.105 8.564 56.269 1.00 40.28 ? 4293 ALA A O 1 ATOM 4992 C CB . ALA A 1 328 ? 10.094 8.129 54.808 1.00 52.40 ? 4293 ALA A CB 1 ATOM 4993 H H . ALA A 1 328 ? 9.212 7.367 56.941 1.00 61.18 ? 4293 ALA A H 1 ATOM 4994 H HA . ALA A 1 328 ? 11.443 6.847 55.658 1.00 54.72 ? 4293 ALA A HA 1 ATOM 4995 H HB1 . ALA A 1 328 ? 10.693 8.426 54.106 1.00 62.88 ? 4293 ALA A HB1 1 ATOM 4996 H HB2 . ALA A 1 328 ? 9.523 7.418 54.478 1.00 62.88 ? 4293 ALA A HB2 1 ATOM 4997 H HB3 . ALA A 1 328 ? 9.552 8.873 55.117 1.00 62.88 ? 4293 ALA A HB3 1 ATOM 4998 N N . GLN A 1 329 ? 11.365 9.716 57.112 1.00 60.85 ? 4294 GLN A N 1 ATOM 4999 C CA . GLN A 1 329 ? 12.230 10.762 57.645 1.00 66.87 ? 4294 GLN A CA 1 ATOM 5000 C C . GLN A 1 329 ? 13.164 10.219 58.717 1.00 68.01 ? 4294 GLN A C 1 ATOM 5001 O O . GLN A 1 329 ? 14.268 10.747 58.901 1.00 64.89 ? 4294 GLN A O 1 ATOM 5002 C CB . GLN A 1 329 ? 11.385 11.907 58.198 1.00 65.52 ? 4294 GLN A CB 1 ATOM 5003 C CG . GLN A 1 329 ? 10.622 12.665 57.130 1.00 64.50 ? 4294 GLN A CG 1 ATOM 5004 C CD . GLN A 1 329 ? 9.605 13.620 57.708 1.00 66.94 ? 4294 GLN A CD 1 ATOM 5005 O OE1 . GLN A 1 329 ? 9.429 13.695 58.923 1.00 72.51 ? 4294 GLN A OE1 1 ATOM 5006 N NE2 . GLN A 1 329 ? 8.925 14.357 56.839 1.00 71.23 ? 4294 GLN A NE2 1 ATOM 5007 H H . GLN A 1 329 ? 10.525 9.841 57.247 1.00 73.03 ? 4294 GLN A H 1 ATOM 5008 H HA . GLN A 1 329 ? 12.776 11.115 56.925 1.00 80.25 ? 4294 GLN A HA 1 ATOM 5009 H HB2 . GLN A 1 329 ? 10.739 11.546 58.825 1.00 78.62 ? 4294 GLN A HB2 1 ATOM 5010 H HB3 . GLN A 1 329 ? 11.967 12.536 58.651 1.00 78.62 ? 4294 GLN A HB3 1 ATOM 5011 H HG2 . GLN A 1 329 ? 11.249 13.180 56.598 1.00 77.40 ? 4294 GLN A HG2 1 ATOM 5012 H HG3 . GLN A 1 329 ? 10.151 12.031 56.566 1.00 77.40 ? 4294 GLN A HG3 1 ATOM 5013 H HE21 . GLN A 1 329 ? 9.074 14.275 55.996 1.00 85.48 ? 4294 GLN A HE21 1 ATOM 5014 H HE22 . GLN A 1 329 ? 8.334 14.916 57.119 1.00 85.48 ? 4294 GLN A HE22 1 ATOM 5015 N N . LYS A 1 330 ? 12.748 9.170 59.433 1.00 66.35 ? 4295 LYS A N 1 ATOM 5016 C CA . LYS A 1 330 ? 13.656 8.523 60.372 1.00 67.55 ? 4295 LYS A CA 1 ATOM 5017 C C . LYS A 1 330 ? 14.701 7.668 59.665 1.00 64.66 ? 4295 LYS A C 1 ATOM 5018 O O . LYS A 1 330 ? 15.735 7.355 60.263 1.00 64.52 ? 4295 LYS A O 1 ATOM 5019 C CB . LYS A 1 330 ? 12.865 7.672 61.364 1.00 69.71 ? 4295 LYS A CB 1 ATOM 5020 C CG . LYS A 1 330 ? 12.083 8.493 62.378 1.00 71.60 ? 4295 LYS A CG 1 ATOM 5021 C CD . LYS A 1 330 ? 11.090 7.639 63.145 1.00 69.10 ? 4295 LYS A CD 1 ATOM 5022 C CE . LYS A 1 330 ? 10.313 8.470 64.152 1.00 67.51 ? 4295 LYS A CE 1 ATOM 5023 N NZ . LYS A 1 330 ? 11.174 8.944 65.268 1.00 71.34 ? 4295 LYS A NZ 1 ATOM 5024 H H . LYS A 1 330 ? 11.962 8.824 59.393 1.00 79.62 ? 4295 LYS A H 1 ATOM 5025 H HA . LYS A 1 330 ? 14.124 9.207 60.876 1.00 81.06 ? 4295 LYS A HA 1 ATOM 5026 H HB2 . LYS A 1 330 ? 12.233 7.124 60.873 1.00 83.65 ? 4295 LYS A HB2 1 ATOM 5027 H HB3 . LYS A 1 330 ? 13.482 7.106 61.853 1.00 83.65 ? 4295 LYS A HB3 1 ATOM 5028 H HG2 . LYS A 1 330 ? 12.700 8.887 63.014 1.00 85.92 ? 4295 LYS A HG2 1 ATOM 5029 H HG3 . LYS A 1 330 ? 11.590 9.188 61.914 1.00 85.92 ? 4295 LYS A HG3 1 ATOM 5030 H HD2 . LYS A 1 330 ? 10.458 7.245 62.523 1.00 82.92 ? 4295 LYS A HD2 1 ATOM 5031 H HD3 . LYS A 1 330 ? 11.567 6.944 63.625 1.00 82.92 ? 4295 LYS A HD3 1 ATOM 5032 H HE2 . LYS A 1 330 ? 9.943 9.247 63.706 1.00 81.01 ? 4295 LYS A HE2 1 ATOM 5033 H HE3 . LYS A 1 330 ? 9.601 7.930 64.529 1.00 81.01 ? 4295 LYS A HE3 1 ATOM 5034 H HZ1 . LYS A 1 330 ? 10.692 9.427 65.840 1.00 85.61 ? 4295 LYS A HZ1 1 ATOM 5035 H HZ2 . LYS A 1 330 ? 11.523 8.248 65.699 1.00 85.61 ? 4295 LYS A HZ2 1 ATOM 5036 H HZ3 . LYS A 1 330 ? 11.835 9.448 64.949 1.00 85.61 ? 4295 LYS A HZ3 1 ATOM 5037 N N . GLY A 1 331 ? 14.464 7.293 58.414 1.00 75.27 ? 4296 GLY A N 1 ATOM 5038 C CA . GLY A 1 331 ? 15.406 6.508 57.638 1.00 75.34 ? 4296 GLY A CA 1 ATOM 5039 C C . GLY A 1 331 ? 16.324 7.370 56.800 1.00 69.86 ? 4296 GLY A C 1 ATOM 5040 O O . GLY A 1 331 ? 16.612 8.523 57.135 1.00 75.11 ? 4296 GLY A O 1 ATOM 5041 H H . GLY A 1 331 ? 13.745 7.488 57.984 1.00 90.33 ? 4296 GLY A H 1 ATOM 5042 H HA2 . GLY A 1 331 ? 15.950 5.972 58.236 1.00 90.41 ? 4296 GLY A HA2 1 ATOM 5043 H HA3 . GLY A 1 331 ? 14.920 5.912 57.047 1.00 90.41 ? 4296 GLY A HA3 1 ATOM 5044 N N . GLU A 1 332 ? 16.791 6.803 55.689 1.00 39.03 ? 4297 GLU A N 1 ATOM 5045 C CA . GLU A 1 332 ? 17.678 7.511 54.779 1.00 50.05 ? 4297 GLU A CA 1 ATOM 5046 C C . GLU A 1 332 ? 17.301 7.182 53.342 1.00 53.36 ? 4297 GLU A C 1 ATOM 5047 O O . GLU A 1 332 ? 16.775 6.104 53.053 1.00 54.34 ? 4297 GLU A O 1 ATOM 5048 C CB . GLU A 1 332 ? 19.149 7.150 55.027 1.00 62.12 ? 4297 GLU A CB 1 ATOM 5049 C CG . GLU A 1 332 ? 19.632 7.464 56.431 1.00 76.83 ? 4297 GLU A CG 1 ATOM 5050 C CD . GLU A 1 332 ? 21.126 7.262 56.589 1.00 82.51 ? 4297 GLU A CD 1 ATOM 5051 O OE1 . GLU A 1 332 ? 21.651 7.522 57.692 1.00 87.20 ? 4297 GLU A OE1 1 ATOM 5052 O OE2 . GLU A 1 332 ? 21.777 6.845 55.608 1.00 80.30 ? 4297 GLU A OE2 1 ATOM 5053 H H . GLU A 1 332 ? 16.605 6.001 55.441 1.00 46.83 ? 4297 GLU A H 1 ATOM 5054 H HA . GLU A 1 332 ? 17.573 8.467 54.909 1.00 60.06 ? 4297 GLU A HA 1 ATOM 5055 H HB2 . GLU A 1 332 ? 19.265 6.199 54.880 1.00 74.54 ? 4297 GLU A HB2 1 ATOM 5056 H HB3 . GLU A 1 332 ? 19.701 7.649 54.406 1.00 74.54 ? 4297 GLU A HB3 1 ATOM 5057 H HG2 . GLU A 1 332 ? 19.430 8.391 56.636 1.00 92.19 ? 4297 GLU A HG2 1 ATOM 5058 H HG3 . GLU A 1 332 ? 19.181 6.879 57.060 1.00 92.19 ? 4297 GLU A HG3 1 ATOM 5059 N N . ILE A 1 333 ? 17.564 8.132 52.444 1.00 60.07 ? 4298 ILE A N 1 ATOM 5060 C CA . ILE A 1 333 ? 17.358 7.900 51.020 1.00 58.52 ? 4298 ILE A CA 1 ATOM 5061 C C . ILE A 1 333 ? 18.452 6.975 50.508 1.00 62.27 ? 4298 ILE A C 1 ATOM 5062 O O . ILE A 1 333 ? 19.642 7.188 50.773 1.00 60.99 ? 4298 ILE A O 1 ATOM 5063 C CB . ILE A 1 333 ? 17.351 9.227 50.246 1.00 60.16 ? 4298 ILE A CB 1 ATOM 5064 C CG1 . ILE A 1 333 ? 16.293 10.188 50.801 1.00 58.90 ? 4298 ILE A CG1 1 ATOM 5065 C CG2 . ILE A 1 333 ? 17.121 8.979 48.750 1.00 62.00 ? 4298 ILE A CG2 1 ATOM 5066 C CD1 . ILE A 1 333 ? 14.857 9.751 50.576 1.00 56.89 ? 4298 ILE A CD1 1 ATOM 5067 H H . ILE A 1 333 ? 17.862 8.916 52.635 1.00 72.09 ? 4298 ILE A H 1 ATOM 5068 H HA . ILE A 1 333 ? 16.502 7.464 50.886 1.00 70.22 ? 4298 ILE A HA 1 ATOM 5069 H HB . ILE A 1 333 ? 18.221 9.643 50.352 1.00 72.19 ? 4298 ILE A HB 1 ATOM 5070 H HG12 . ILE A 1 333 ? 16.426 10.275 51.758 1.00 70.68 ? 4298 ILE A HG12 1 ATOM 5071 H HG13 . ILE A 1 333 ? 16.407 11.052 50.376 1.00 70.68 ? 4298 ILE A HG13 1 ATOM 5072 H HG21 . ILE A 1 333 ? 17.121 9.830 48.285 1.00 74.40 ? 4298 ILE A HG21 1 ATOM 5073 H HG22 . ILE A 1 333 ? 17.834 8.416 48.410 1.00 74.40 ? 4298 ILE A HG22 1 ATOM 5074 H HG23 . ILE A 1 333 ? 16.265 8.537 48.632 1.00 74.40 ? 4298 ILE A HG23 1 ATOM 5075 H HD11 . ILE A 1 333 ? 14.261 10.414 50.957 1.00 68.26 ? 4298 ILE A HD11 1 ATOM 5076 H HD12 . ILE A 1 333 ? 14.697 9.672 49.622 1.00 68.26 ? 4298 ILE A HD12 1 ATOM 5077 H HD13 . ILE A 1 333 ? 14.717 8.893 51.007 1.00 68.26 ? 4298 ILE A HD13 1 ATOM 5078 N N . MET A 1 334 ? 18.053 5.943 49.774 1.00 62.53 ? 4299 MET A N 1 ATOM 5079 C CA . MET A 1 334 ? 19.025 5.022 49.214 1.00 62.91 ? 4299 MET A CA 1 ATOM 5080 C C . MET A 1 334 ? 19.955 5.764 48.256 1.00 59.79 ? 4299 MET A C 1 ATOM 5081 O O . MET A 1 334 ? 19.490 6.577 47.448 1.00 66.33 ? 4299 MET A O 1 ATOM 5082 C CB . MET A 1 334 ? 18.324 3.888 48.467 1.00 61.13 ? 4299 MET A CB 1 ATOM 5083 C CG . MET A 1 334 ? 17.773 2.807 49.362 1.00 51.84 ? 4299 MET A CG 1 ATOM 5084 S SD . MET A 1 334 ? 17.119 1.418 48.426 1.00 49.68 ? 4299 MET A SD 1 ATOM 5085 C CE . MET A 1 334 ? 15.664 2.145 47.695 1.00 47.58 ? 4299 MET A CE 1 ATOM 5086 H H . MET A 1 334 ? 17.234 5.758 49.589 1.00 75.04 ? 4299 MET A H 1 ATOM 5087 H HA . MET A 1 334 ? 19.550 4.634 49.932 1.00 75.49 ? 4299 MET A HA 1 ATOM 5088 H HB2 . MET A 1 334 ? 17.583 4.259 47.963 1.00 73.36 ? 4299 MET A HB2 1 ATOM 5089 H HB3 . MET A 1 334 ? 18.958 3.474 47.862 1.00 73.36 ? 4299 MET A HB3 1 ATOM 5090 H HG2 . MET A 1 334 ? 18.482 2.478 49.936 1.00 62.21 ? 4299 MET A HG2 1 ATOM 5091 H HG3 . MET A 1 334 ? 17.053 3.175 49.898 1.00 62.21 ? 4299 MET A HG3 1 ATOM 5092 H HE1 . MET A 1 334 ? 15.216 1.477 47.154 1.00 57.10 ? 4299 MET A HE1 1 ATOM 5093 H HE2 . MET A 1 334 ? 15.074 2.449 48.402 1.00 57.10 ? 4299 MET A HE2 1 ATOM 5094 H HE3 . MET A 1 334 ? 15.931 2.895 47.141 1.00 57.10 ? 4299 MET A HE3 1 ATOM 5095 N N . PRO A 1 335 ? 21.261 5.515 48.306 1.00 38.37 ? 4300 PRO A N 1 ATOM 5096 C CA . PRO A 1 335 ? 22.132 6.028 47.246 1.00 39.17 ? 4300 PRO A CA 1 ATOM 5097 C C . PRO A 1 335 ? 21.788 5.370 45.921 1.00 44.78 ? 4300 PRO A C 1 ATOM 5098 O O . PRO A 1 335 ? 21.286 4.246 45.873 1.00 47.29 ? 4300 PRO A O 1 ATOM 5099 C CB . PRO A 1 335 ? 23.541 5.645 47.716 1.00 41.11 ? 4300 PRO A CB 1 ATOM 5100 C CG . PRO A 1 335 ? 23.402 5.290 49.155 1.00 42.96 ? 4300 PRO A CG 1 ATOM 5101 C CD . PRO A 1 335 ? 22.018 4.768 49.322 1.00 41.23 ? 4300 PRO A CD 1 ATOM 5102 H HA . PRO A 1 335 ? 22.057 6.992 47.170 1.00 47.00 ? 4300 PRO A HA 1 ATOM 5103 H HB2 . PRO A 1 335 ? 23.859 4.883 47.205 1.00 49.33 ? 4300 PRO A HB2 1 ATOM 5104 H HB3 . PRO A 1 335 ? 24.138 6.402 47.607 1.00 49.33 ? 4300 PRO A HB3 1 ATOM 5105 H HG2 . PRO A 1 335 ? 24.053 4.608 49.384 1.00 51.56 ? 4300 PRO A HG2 1 ATOM 5106 H HG3 . PRO A 1 335 ? 23.535 6.082 49.698 1.00 51.56 ? 4300 PRO A HG3 1 ATOM 5107 H HD2 . PRO A 1 335 ? 21.988 3.817 49.135 1.00 49.48 ? 4300 PRO A HD2 1 ATOM 5108 H HD3 . PRO A 1 335 ? 21.684 4.969 50.210 1.00 49.48 ? 4300 PRO A HD3 1 ATOM 5109 N N . ASN A 1 336 ? 22.039 6.092 44.835 1.00 63.41 ? 4301 ASN A N 1 ATOM 5110 C CA . ASN A 1 336 ? 21.807 5.549 43.505 1.00 69.30 ? 4301 ASN A CA 1 ATOM 5111 C C . ASN A 1 336 ? 23.063 4.961 42.880 1.00 69.74 ? 4301 ASN A C 1 ATOM 5112 O O . ASN A 1 336 ? 22.982 4.387 41.793 1.00 73.22 ? 4301 ASN A O 1 ATOM 5113 C CB . ASN A 1 336 ? 21.220 6.626 42.583 1.00 71.39 ? 4301 ASN A CB 1 ATOM 5114 C CG . ASN A 1 336 ? 22.165 7.791 42.356 1.00 71.83 ? 4301 ASN A CG 1 ATOM 5115 O OD1 . ASN A 1 336 ? 23.325 7.761 42.764 1.00 76.45 ? 4301 ASN A OD1 1 ATOM 5116 N ND2 . ASN A 1 336 ? 21.670 8.825 41.689 1.00 69.96 ? 4301 ASN A ND2 1 ATOM 5117 H H . ASN A 1 336 ? 22.344 6.897 44.841 1.00 76.09 ? 4301 ASN A H 1 ATOM 5118 H HA . ASN A 1 336 ? 21.153 4.836 43.574 1.00 83.16 ? 4301 ASN A HA 1 ATOM 5119 H HB2 . ASN A 1 336 ? 21.022 6.229 41.720 1.00 85.67 ? 4301 ASN A HB2 1 ATOM 5120 H HB3 . ASN A 1 336 ? 20.407 6.974 42.982 1.00 85.67 ? 4301 ASN A HB3 1 ATOM 5121 H HD21 . ASN A 1 336 ? 22.162 9.512 41.533 1.00 83.95 ? 4301 ASN A HD21 1 ATOM 5122 H HD22 . ASN A 1 336 ? 20.855 8.808 41.414 1.00 83.95 ? 4301 ASN A HD22 1 ATOM 5123 N N . ILE A 1 337 ? 24.207 5.056 43.550 1.00 52.91 ? 4302 ILE A N 1 ATOM 5124 C CA . ILE A 1 337 ? 25.478 4.634 42.965 1.00 53.76 ? 4302 ILE A CA 1 ATOM 5125 C C . ILE A 1 337 ? 25.385 3.171 42.540 1.00 50.72 ? 4302 ILE A C 1 ATOM 5126 O O . ILE A 1 337 ? 24.607 2.407 43.128 1.00 48.76 ? 4302 ILE A O 1 ATOM 5127 C CB . ILE A 1 337 ? 26.641 4.858 43.944 1.00 56.43 ? 4302 ILE A CB 1 ATOM 5128 C CG1 . ILE A 1 337 ? 26.406 4.095 45.252 1.00 48.73 ? 4302 ILE A CG1 1 ATOM 5129 C CG2 . ILE A 1 337 ? 26.813 6.347 44.221 1.00 57.01 ? 4302 ILE A CG2 1 ATOM 5130 C CD1 . ILE A 1 337 ? 27.602 4.086 46.182 1.00 44.19 ? 4302 ILE A CD1 1 ATOM 5131 H H . ILE A 1 337 ? 24.276 5.363 44.350 1.00 63.50 ? 4302 ILE A H 1 ATOM 5132 H HA . ILE A 1 337 ? 25.650 5.165 42.171 1.00 64.51 ? 4302 ILE A HA 1 ATOM 5133 H HB . ILE A 1 337 ? 27.456 4.525 43.536 1.00 67.72 ? 4302 ILE A HB 1 ATOM 5134 H HG12 . ILE A 1 337 ? 25.666 4.508 45.725 1.00 58.47 ? 4302 ILE A HG12 1 ATOM 5135 H HG13 . ILE A 1 337 ? 26.188 3.174 45.041 1.00 58.47 ? 4302 ILE A HG13 1 ATOM 5136 H HG21 . ILE A 1 337 ? 27.550 6.470 44.839 1.00 68.41 ? 4302 ILE A HG21 1 ATOM 5137 H HG22 . ILE A 1 337 ? 27.002 6.803 43.386 1.00 68.41 ? 4302 ILE A HG22 1 ATOM 5138 H HG23 . ILE A 1 337 ? 25.993 6.692 44.609 1.00 68.41 ? 4302 ILE A HG23 1 ATOM 5139 H HD11 . ILE A 1 337 ? 27.375 3.587 46.982 1.00 53.03 ? 4302 ILE A HD11 1 ATOM 5140 H HD12 . ILE A 1 337 ? 28.350 3.665 45.730 1.00 53.03 ? 4302 ILE A HD12 1 ATOM 5141 H HD13 . ILE A 1 337 ? 27.827 5.001 46.414 1.00 53.03 ? 4302 ILE A HD13 1 ATOM 5142 N N . PRO A 1 338 ? 26.140 2.740 41.525 1.00 92.66 ? 4303 PRO A N 1 ATOM 5143 C CA . PRO A 1 338 ? 26.045 1.334 41.093 1.00 94.83 ? 4303 PRO A CA 1 ATOM 5144 C C . PRO A 1 338 ? 26.368 0.334 42.190 1.00 88.99 ? 4303 PRO A C 1 ATOM 5145 O O . PRO A 1 338 ? 25.765 -0.749 42.230 1.00 90.18 ? 4303 PRO A O 1 ATOM 5146 C CB . PRO A 1 338 ? 27.062 1.253 39.945 1.00 100.36 ? 4303 PRO A CB 1 ATOM 5147 C CG . PRO A 1 338 ? 27.204 2.656 39.457 1.00 100.24 ? 4303 PRO A CG 1 ATOM 5148 C CD . PRO A 1 338 ? 27.030 3.529 40.656 1.00 97.11 ? 4303 PRO A CD 1 ATOM 5149 H HA . PRO A 1 338 ? 25.158 1.150 40.746 1.00 113.79 ? 4303 PRO A HA 1 ATOM 5150 H HB2 . PRO A 1 338 ? 27.908 0.919 40.280 1.00 120.43 ? 4303 PRO A HB2 1 ATOM 5151 H HB3 . PRO A 1 338 ? 26.718 0.679 39.243 1.00 120.43 ? 4303 PRO A HB3 1 ATOM 5152 H HG2 . PRO A 1 338 ? 28.087 2.777 39.073 1.00 120.29 ? 4303 PRO A HG2 1 ATOM 5153 H HG3 . PRO A 1 338 ? 26.517 2.841 38.798 1.00 120.29 ? 4303 PRO A HG3 1 ATOM 5154 H HD2 . PRO A 1 338 ? 27.883 3.679 41.093 1.00 116.54 ? 4303 PRO A HD2 1 ATOM 5155 H HD3 . PRO A 1 338 ? 26.605 4.365 40.407 1.00 116.54 ? 4303 PRO A HD3 1 ATOM 5156 N N . GLN A 1 339 ? 27.286 0.672 43.098 1.00 43.57 ? 4304 GLN A N 1 ATOM 5157 C CA . GLN A 1 339 ? 27.730 -0.287 44.101 1.00 40.67 ? 4304 GLN A CA 1 ATOM 5158 C C . GLN A 1 339 ? 26.585 -0.771 44.975 1.00 38.98 ? 4304 GLN A C 1 ATOM 5159 O O . GLN A 1 339 ? 26.738 -1.774 45.678 1.00 39.26 ? 4304 GLN A O 1 ATOM 5160 C CB . GLN A 1 339 ? 28.821 0.328 44.976 1.00 49.76 ? 4304 GLN A CB 1 ATOM 5161 C CG . GLN A 1 339 ? 30.150 0.524 44.267 1.00 56.30 ? 4304 GLN A CG 1 ATOM 5162 C CD . GLN A 1 339 ? 30.116 1.638 43.239 1.00 62.54 ? 4304 GLN A CD 1 ATOM 5163 O OE1 . GLN A 1 339 ? 29.143 2.389 43.153 1.00 60.77 ? 4304 GLN A OE1 1 ATOM 5164 N NE2 . GLN A 1 339 ? 31.179 1.750 42.453 1.00 66.78 ? 4304 GLN A NE2 1 ATOM 5165 H H . GLN A 1 339 ? 27.661 1.444 43.153 1.00 52.29 ? 4304 GLN A H 1 ATOM 5166 H HA . GLN A 1 339 ? 28.108 -1.059 43.651 1.00 48.81 ? 4304 GLN A HA 1 ATOM 5167 H HB2 . GLN A 1 339 ? 28.520 1.196 45.285 1.00 59.72 ? 4304 GLN A HB2 1 ATOM 5168 H HB3 . GLN A 1 339 ? 28.976 -0.255 45.737 1.00 59.72 ? 4304 GLN A HB3 1 ATOM 5169 H HG2 . GLN A 1 339 ? 30.828 0.745 44.925 1.00 67.56 ? 4304 GLN A HG2 1 ATOM 5170 H HG3 . GLN A 1 339 ? 30.387 -0.298 43.810 1.00 67.56 ? 4304 GLN A HG3 1 ATOM 5171 H HE21 . GLN A 1 339 ? 31.840 1.207 42.542 1.00 80.13 ? 4304 GLN A HE21 1 ATOM 5172 H HE22 . GLN A 1 339 ? 31.208 2.366 41.853 1.00 80.13 ? 4304 GLN A HE22 1 ATOM 5173 N N . MET A 1 340 ? 25.442 -0.085 44.952 1.00 38.45 ? 4305 MET A N 1 ATOM 5174 C CA . MET A 1 340 ? 24.287 -0.564 45.698 1.00 37.75 ? 4305 MET A CA 1 ATOM 5175 C C . MET A 1 340 ? 23.943 -1.994 45.313 1.00 38.10 ? 4305 MET A C 1 ATOM 5176 O O . MET A 1 340 ? 23.587 -2.808 46.173 1.00 38.35 ? 4305 MET A O 1 ATOM 5177 C CB . MET A 1 340 ? 23.088 0.354 45.459 1.00 37.38 ? 4305 MET A CB 1 ATOM 5178 C CG . MET A 1 340 ? 23.237 1.725 46.091 1.00 37.64 ? 4305 MET A CG 1 ATOM 5179 S SD . MET A 1 340 ? 23.371 1.672 47.892 1.00 39.92 ? 4305 MET A SD 1 ATOM 5180 C CE . MET A 1 340 ? 21.706 1.199 48.359 1.00 36.90 ? 4305 MET A CE 1 ATOM 5181 H H . MET A 1 340 ? 25.314 0.647 44.519 1.00 46.13 ? 4305 MET A H 1 ATOM 5182 H HA . MET A 1 340 ? 24.495 -0.538 46.645 1.00 45.31 ? 4305 MET A HA 1 ATOM 5183 H HB2 . MET A 1 340 ? 22.975 0.479 44.504 1.00 44.85 ? 4305 MET A HB2 1 ATOM 5184 H HB3 . MET A 1 340 ? 22.296 -0.061 45.834 1.00 44.85 ? 4305 MET A HB3 1 ATOM 5185 H HG2 . MET A 1 340 ? 24.040 2.145 45.745 1.00 45.16 ? 4305 MET A HG2 1 ATOM 5186 H HG3 . MET A 1 340 ? 22.460 2.260 45.866 1.00 45.16 ? 4305 MET A HG3 1 ATOM 5187 H HE1 . MET A 1 340 ? 21.655 1.137 49.326 1.00 44.28 ? 4305 MET A HE1 1 ATOM 5188 H HE2 . MET A 1 340 ? 21.085 1.871 48.037 1.00 44.28 ? 4305 MET A HE2 1 ATOM 5189 H HE3 . MET A 1 340 ? 21.499 0.339 47.961 1.00 44.28 ? 4305 MET A HE3 1 ATOM 5190 N N . SER A 1 341 ? 24.048 -2.322 44.022 1.00 51.27 ? 4306 SER A N 1 ATOM 5191 C CA . SER A 1 341 ? 23.771 -3.687 43.588 1.00 49.75 ? 4306 SER A CA 1 ATOM 5192 C C . SER A 1 341 ? 24.624 -4.687 44.358 1.00 49.23 ? 4306 SER A C 1 ATOM 5193 O O . SER A 1 341 ? 24.151 -5.772 44.717 1.00 50.85 ? 4306 SER A O 1 ATOM 5194 C CB . SER A 1 341 ? 24.012 -3.820 42.085 1.00 51.49 ? 4306 SER A CB 1 ATOM 5195 O OG . SER A 1 341 ? 25.380 -3.624 41.766 1.00 54.02 ? 4306 SER A OG 1 ATOM 5196 H H . SER A 1 341 ? 24.275 -1.782 43.392 1.00 61.53 ? 4306 SER A H 1 ATOM 5197 H HA . SER A 1 341 ? 22.838 -3.891 43.762 1.00 59.70 ? 4306 SER A HA 1 ATOM 5198 H HB2 . SER A 1 341 ? 23.747 -4.709 41.802 1.00 61.78 ? 4306 SER A HB2 1 ATOM 5199 H HB3 . SER A 1 341 ? 23.483 -3.153 41.622 1.00 61.78 ? 4306 SER A HB3 1 ATOM 5200 H HG . SER A 1 341 ? 25.852 -4.197 42.161 1.00 64.82 ? 4306 SER A HG 1 ATOM 5201 N N . ALA A 1 342 ? 25.883 -4.336 44.626 1.00 38.66 ? 4307 ALA A N 1 ATOM 5202 C CA . ALA A 1 342 ? 26.747 -5.201 45.417 1.00 39.08 ? 4307 ALA A CA 1 ATOM 5203 C C . ALA A 1 342 ? 26.388 -5.139 46.896 1.00 40.83 ? 4307 ALA A C 1 ATOM 5204 O O . ALA A 1 342 ? 26.480 -6.148 47.603 1.00 40.21 ? 4307 ALA A O 1 ATOM 5205 C CB . ALA A 1 342 ? 28.210 -4.811 45.210 1.00 39.92 ? 4307 ALA A CB 1 ATOM 5206 H H . ALA A 1 342 ? 26.255 -3.607 44.361 1.00 46.39 ? 4307 ALA A H 1 ATOM 5207 H HA . ALA A 1 342 ? 26.636 -6.118 45.119 1.00 46.90 ? 4307 ALA A HA 1 ATOM 5208 H HB1 . ALA A 1 342 ? 28.771 -5.396 45.743 1.00 47.91 ? 4307 ALA A HB1 1 ATOM 5209 H HB2 . ALA A 1 342 ? 28.431 -4.906 44.270 1.00 47.91 ? 4307 ALA A HB2 1 ATOM 5210 H HB3 . ALA A 1 342 ? 28.333 -3.890 45.488 1.00 47.91 ? 4307 ALA A HB3 1 ATOM 5211 N N . PHE A 1 343 ? 25.975 -3.965 47.379 1.00 51.81 ? 4308 PHE A N 1 ATOM 5212 C CA . PHE A 1 343 ? 25.607 -3.828 48.784 1.00 41.46 ? 4308 PHE A CA 1 ATOM 5213 C C . PHE A 1 343 ? 24.440 -4.745 49.127 1.00 42.16 ? 4308 PHE A C 1 ATOM 5214 O O . PHE A 1 343 ? 24.565 -5.645 49.966 1.00 54.65 ? 4308 PHE A O 1 ATOM 5215 C CB . PHE A 1 343 ? 25.266 -2.366 49.093 1.00 40.97 ? 4308 PHE A CB 1 ATOM 5216 C CG . PHE A 1 343 ? 24.403 -2.186 50.310 1.00 41.11 ? 4308 PHE A CG 1 ATOM 5217 C CD1 . PHE A 1 343 ? 24.954 -2.217 51.577 1.00 40.66 ? 4308 PHE A CD1 1 ATOM 5218 C CD2 . PHE A 1 343 ? 23.037 -1.978 50.185 1.00 43.67 ? 4308 PHE A CD2 1 ATOM 5219 C CE1 . PHE A 1 343 ? 24.163 -2.056 52.696 1.00 39.77 ? 4308 PHE A CE1 1 ATOM 5220 C CE2 . PHE A 1 343 ? 22.240 -1.814 51.305 1.00 40.43 ? 4308 PHE A CE2 1 ATOM 5221 C CZ . PHE A 1 343 ? 22.804 -1.853 52.559 1.00 38.90 ? 4308 PHE A CZ 1 ATOM 5222 H H . PHE A 1 343 ? 25.901 -3.243 46.918 1.00 62.17 ? 4308 PHE A H 1 ATOM 5223 H HA . PHE A 1 343 ? 26.363 -4.084 49.336 1.00 49.75 ? 4308 PHE A HA 1 ATOM 5224 H HB2 . PHE A 1 343 ? 26.091 -1.877 49.239 1.00 49.17 ? 4308 PHE A HB2 1 ATOM 5225 H HB3 . PHE A 1 343 ? 24.792 -1.989 48.335 1.00 49.17 ? 4308 PHE A HB3 1 ATOM 5226 H HD1 . PHE A 1 343 ? 25.868 -2.356 51.677 1.00 48.80 ? 4308 PHE A HD1 1 ATOM 5227 H HD2 . PHE A 1 343 ? 22.652 -1.954 49.339 1.00 52.40 ? 4308 PHE A HD2 1 ATOM 5228 H HE1 . PHE A 1 343 ? 24.546 -2.080 53.543 1.00 47.73 ? 4308 PHE A HE1 1 ATOM 5229 H HE2 . PHE A 1 343 ? 21.325 -1.677 51.210 1.00 48.51 ? 4308 PHE A HE2 1 ATOM 5230 H HZ . PHE A 1 343 ? 22.272 -1.741 53.314 1.00 46.69 ? 4308 PHE A HZ 1 ATOM 5231 N N . TRP A 1 344 ? 23.307 -4.563 48.446 1.00 40.47 ? 4309 TRP A N 1 ATOM 5232 C CA . TRP A 1 344 ? 22.108 -5.325 48.776 1.00 55.80 ? 4309 TRP A CA 1 ATOM 5233 C C . TRP A 1 344 ? 22.401 -6.818 48.814 1.00 63.93 ? 4309 TRP A C 1 ATOM 5234 O O . TRP A 1 344 ? 22.215 -7.477 49.846 1.00 69.99 ? 4309 TRP A O 1 ATOM 5235 C CB . TRP A 1 344 ? 21.001 -5.016 47.767 1.00 60.63 ? 4309 TRP A CB 1 ATOM 5236 C CG . TRP A 1 344 ? 20.337 -3.710 48.017 1.00 53.95 ? 4309 TRP A CG 1 ATOM 5237 C CD1 . TRP A 1 344 ? 20.270 -2.645 47.169 1.00 49.23 ? 4309 TRP A CD1 1 ATOM 5238 C CD2 . TRP A 1 344 ? 19.651 -3.320 49.210 1.00 54.59 ? 4309 TRP A CD2 1 ATOM 5239 N NE1 . TRP A 1 344 ? 19.575 -1.617 47.759 1.00 52.48 ? 4309 TRP A NE1 1 ATOM 5240 C CE2 . TRP A 1 344 ? 19.187 -2.006 49.014 1.00 52.57 ? 4309 TRP A CE2 1 ATOM 5241 C CE3 . TRP A 1 344 ? 19.384 -3.957 50.426 1.00 54.93 ? 4309 TRP A CE3 1 ATOM 5242 C CZ2 . TRP A 1 344 ? 18.469 -1.317 49.989 1.00 48.94 ? 4309 TRP A CZ2 1 ATOM 5243 C CZ3 . TRP A 1 344 ? 18.671 -3.272 51.391 1.00 48.91 ? 4309 TRP A CZ3 1 ATOM 5244 C CH2 . TRP A 1 344 ? 18.221 -1.966 51.166 1.00 46.69 ? 4309 TRP A CH2 1 ATOM 5245 H H . TRP A 1 344 ? 23.209 -4.010 47.795 1.00 48.56 ? 4309 TRP A H 1 ATOM 5246 H HA . TRP A 1 344 ? 21.796 -5.058 49.655 1.00 66.96 ? 4309 TRP A HA 1 ATOM 5247 H HB2 . TRP A 1 344 ? 21.384 -4.992 46.876 1.00 72.76 ? 4309 TRP A HB2 1 ATOM 5248 H HB3 . TRP A 1 344 ? 20.325 -5.710 47.818 1.00 72.76 ? 4309 TRP A HB3 1 ATOM 5249 H HD1 . TRP A 1 344 ? 20.635 -2.620 46.315 1.00 59.08 ? 4309 TRP A HD1 1 ATOM 5250 H HE1 . TRP A 1 344 ? 19.414 -0.852 47.401 1.00 62.98 ? 4309 TRP A HE1 1 ATOM 5251 H HE3 . TRP A 1 344 ? 19.679 -4.825 50.581 1.00 65.92 ? 4309 TRP A HE3 1 ATOM 5252 H HZ2 . TRP A 1 344 ? 18.168 -0.449 49.843 1.00 58.73 ? 4309 TRP A HZ2 1 ATOM 5253 H HZ3 . TRP A 1 344 ? 18.486 -3.686 52.203 1.00 58.69 ? 4309 TRP A HZ3 1 ATOM 5254 H HH2 . TRP A 1 344 ? 17.744 -1.529 51.834 1.00 56.02 ? 4309 TRP A HH2 1 ATOM 5255 N N . TYR A 1 345 ? 22.911 -7.359 47.704 1.00 63.95 ? 4310 TYR A N 1 ATOM 5256 C CA . TYR A 1 345 ? 23.237 -8.779 47.663 1.00 69.67 ? 4310 TYR A CA 1 ATOM 5257 C C . TYR A 1 345 ? 24.019 -9.180 48.905 1.00 73.67 ? 4310 TYR A C 1 ATOM 5258 O O . TYR A 1 345 ? 23.639 -10.116 49.618 1.00 72.21 ? 4310 TYR A O 1 ATOM 5259 C CB . TYR A 1 345 ? 24.036 -9.107 46.399 1.00 67.61 ? 4310 TYR A CB 1 ATOM 5260 C CG . TYR A 1 345 ? 24.577 -10.521 46.397 1.00 63.33 ? 4310 TYR A CG 1 ATOM 5261 C CD1 . TYR A 1 345 ? 25.803 -10.815 46.980 1.00 58.11 ? 4310 TYR A CD1 1 ATOM 5262 C CD2 . TYR A 1 345 ? 23.857 -11.563 45.826 1.00 62.61 ? 4310 TYR A CD2 1 ATOM 5263 C CE1 . TYR A 1 345 ? 26.296 -12.102 46.993 1.00 53.73 ? 4310 TYR A CE1 1 ATOM 5264 C CE2 . TYR A 1 345 ? 24.347 -12.856 45.832 1.00 56.43 ? 4310 TYR A CE2 1 ATOM 5265 C CZ . TYR A 1 345 ? 25.569 -13.117 46.416 1.00 49.99 ? 4310 TYR A CZ 1 ATOM 5266 O OH . TYR A 1 345 ? 26.069 -14.400 46.432 1.00 58.01 ? 4310 TYR A OH 1 ATOM 5267 H H . TYR A 1 345 ? 23.074 -6.931 46.976 1.00 76.74 ? 4310 TYR A H 1 ATOM 5268 H HA . TYR A 1 345 ? 22.415 -9.294 47.644 1.00 83.60 ? 4310 TYR A HA 1 ATOM 5269 H HB2 . TYR A 1 345 ? 23.459 -9.006 45.626 1.00 81.13 ? 4310 TYR A HB2 1 ATOM 5270 H HB3 . TYR A 1 345 ? 24.788 -8.498 46.334 1.00 81.13 ? 4310 TYR A HB3 1 ATOM 5271 H HD1 . TYR A 1 345 ? 26.298 -10.132 47.371 1.00 69.73 ? 4310 TYR A HD1 1 ATOM 5272 H HD2 . TYR A 1 345 ? 23.033 -11.388 45.432 1.00 75.13 ? 4310 TYR A HD2 1 ATOM 5273 H HE1 . TYR A 1 345 ? 27.120 -12.282 47.385 1.00 64.47 ? 4310 TYR A HE1 1 ATOM 5274 H HE2 . TYR A 1 345 ? 23.856 -13.544 45.445 1.00 67.72 ? 4310 TYR A HE2 1 ATOM 5275 H HH . TYR A 1 345 ? 26.813 -14.413 46.821 1.00 69.61 ? 4310 TYR A HH 1 ATOM 5276 N N . ALA A 1 346 ? 25.091 -8.441 49.207 1.00 76.10 ? 4311 ALA A N 1 ATOM 5277 C CA . ALA A 1 346 ? 25.883 -8.735 50.395 1.00 74.36 ? 4311 ALA A CA 1 ATOM 5278 C C . ALA A 1 346 ? 24.970 -8.942 51.592 1.00 65.09 ? 4311 ALA A C 1 ATOM 5279 O O . ALA A 1 346 ? 24.865 -10.053 52.130 1.00 70.32 ? 4311 ALA A O 1 ATOM 5280 C CB . ALA A 1 346 ? 26.882 -7.606 50.663 1.00 75.67 ? 4311 ALA A CB 1 ATOM 5281 H H . ALA A 1 346 ? 25.375 -7.774 48.744 1.00 91.32 ? 4311 ALA A H 1 ATOM 5282 H HA . ALA A 1 346 ? 26.383 -9.553 50.250 1.00 89.23 ? 4311 ALA A HA 1 ATOM 5283 H HB1 . ALA A 1 346 ? 27.396 -7.822 51.456 1.00 90.81 ? 4311 ALA A HB1 1 ATOM 5284 H HB2 . ALA A 1 346 ? 27.472 -7.519 49.898 1.00 90.81 ? 4311 ALA A HB2 1 ATOM 5285 H HB3 . ALA A 1 346 ? 26.394 -6.779 50.800 1.00 90.81 ? 4311 ALA A HB3 1 ATOM 5286 N N . VAL A 1 347 ? 24.248 -7.888 51.980 1.00 53.50 ? 4312 VAL A N 1 ATOM 5287 C CA . VAL A 1 347 ? 23.362 -7.992 53.135 1.00 50.26 ? 4312 VAL A CA 1 ATOM 5288 C C . VAL A 1 347 ? 22.495 -9.235 53.000 1.00 54.66 ? 4312 VAL A C 1 ATOM 5289 O O . VAL A 1 347 ? 22.468 -10.095 53.891 1.00 59.92 ? 4312 VAL A O 1 ATOM 5290 C CB . VAL A 1 347 ? 22.512 -6.717 53.284 1.00 44.30 ? 4312 VAL A CB 1 ATOM 5291 C CG1 . VAL A 1 347 ? 21.631 -6.804 54.524 1.00 38.88 ? 4312 VAL A CG1 1 ATOM 5292 C CG2 . VAL A 1 347 ? 23.405 -5.482 53.361 1.00 43.00 ? 4312 VAL A CG2 1 ATOM 5293 H H . VAL A 1 347 ? 24.254 -7.118 51.599 1.00 64.20 ? 4312 VAL A H 1 ATOM 5294 H HA . VAL A 1 347 ? 23.900 -8.088 53.937 1.00 60.31 ? 4312 VAL A HA 1 ATOM 5295 H HB . VAL A 1 347 ? 21.935 -6.626 52.510 1.00 53.16 ? 4312 VAL A HB 1 ATOM 5296 H HG11 . VAL A 1 347 ? 21.106 -5.992 54.596 1.00 46.65 ? 4312 VAL A HG11 1 ATOM 5297 H HG12 . VAL A 1 347 ? 21.043 -7.571 54.440 1.00 46.65 ? 4312 VAL A HG12 1 ATOM 5298 H HG13 . VAL A 1 347 ? 22.196 -6.904 55.306 1.00 46.65 ? 4312 VAL A HG13 1 ATOM 5299 H HG21 . VAL A 1 347 ? 22.847 -4.694 53.454 1.00 51.60 ? 4312 VAL A HG21 1 ATOM 5300 H HG22 . VAL A 1 347 ? 23.992 -5.564 54.128 1.00 51.60 ? 4312 VAL A HG22 1 ATOM 5301 H HG23 . VAL A 1 347 ? 23.930 -5.421 52.547 1.00 51.60 ? 4312 VAL A HG23 1 ATOM 5302 N N . ARG A 1 348 ? 21.834 -9.382 51.847 1.00 44.59 ? 4313 ARG A N 1 ATOM 5303 C CA . ARG A 1 348 ? 20.980 -10.536 51.606 1.00 45.70 ? 4313 ARG A CA 1 ATOM 5304 C C . ARG A 1 348 ? 21.728 -11.785 52.040 1.00 48.94 ? 4313 ARG A C 1 ATOM 5305 O O . ARG A 1 348 ? 21.367 -12.421 53.041 1.00 56.08 ? 4313 ARG A O 1 ATOM 5306 C CB . ARG A 1 348 ? 20.575 -10.628 50.129 1.00 48.29 ? 4313 ARG A CB 1 ATOM 5307 C CG . ARG A 1 348 ? 19.807 -11.900 49.771 1.00 45.55 ? 4313 ARG A CG 1 ATOM 5308 C CD . ARG A 1 348 ? 19.486 -11.990 48.291 1.00 38.11 ? 4313 ARG A CD 1 ATOM 5309 N NE . ARG A 1 348 ? 18.405 -11.090 47.894 1.00 37.58 ? 4313 ARG A NE 1 ATOM 5310 C CZ . ARG A 1 348 ? 18.534 -10.035 47.089 1.00 47.74 ? 4313 ARG A CZ 1 ATOM 5311 N NH1 . ARG A 1 348 ? 19.708 -9.715 46.560 1.00 53.77 ? 4313 ARG A NH1 1 ATOM 5312 N NH2 . ARG A 1 348 ? 17.470 -9.296 46.803 1.00 52.60 ? 4313 ARG A NH2 1 ATOM 5313 H H . ARG A 1 348 ? 21.868 -8.825 51.192 1.00 53.51 ? 4313 ARG A H 1 ATOM 5314 H HA . ARG A 1 348 ? 20.174 -10.459 52.140 1.00 54.84 ? 4313 ARG A HA 1 ATOM 5315 H HB2 . ARG A 1 348 ? 20.010 -9.871 49.912 1.00 57.94 ? 4313 ARG A HB2 1 ATOM 5316 H HB3 . ARG A 1 348 ? 21.378 -10.605 49.584 1.00 57.94 ? 4313 ARG A HB3 1 ATOM 5317 H HG2 . ARG A 1 348 ? 20.344 -12.672 50.009 1.00 54.65 ? 4313 ARG A HG2 1 ATOM 5318 H HG3 . ARG A 1 348 ? 18.971 -11.913 50.262 1.00 54.65 ? 4313 ARG A HG3 1 ATOM 5319 H HD2 . ARG A 1 348 ? 20.276 -11.754 47.781 1.00 45.73 ? 4313 ARG A HD2 1 ATOM 5320 H HD3 . ARG A 1 348 ? 19.214 -12.897 48.082 1.00 45.73 ? 4313 ARG A HD3 1 ATOM 5321 H HE . ARG A 1 348 ? 17.620 -11.255 48.205 1.00 45.10 ? 4313 ARG A HE 1 ATOM 5322 H HH11 . ARG A 1 348 ? 20.404 -10.188 46.738 1.00 64.52 ? 4313 ARG A HH11 1 ATOM 5323 H HH12 . ARG A 1 348 ? 19.774 -9.032 46.042 1.00 64.52 ? 4313 ARG A HH12 1 ATOM 5324 H HH21 . ARG A 1 348 ? 16.705 -9.496 47.140 1.00 63.12 ? 4313 ARG A HH21 1 ATOM 5325 H HH22 . ARG A 1 348 ? 17.547 -8.615 46.284 1.00 63.12 ? 4313 ARG A HH22 1 ATOM 5326 N N . THR A 1 349 ? 22.820 -12.089 51.336 1.00 38.70 ? 4314 THR A N 1 ATOM 5327 C CA . THR A 1 349 ? 23.580 -13.294 51.637 1.00 42.13 ? 4314 THR A CA 1 ATOM 5328 C C . THR A 1 349 ? 23.855 -13.383 53.129 1.00 50.14 ? 4314 THR A C 1 ATOM 5329 O O . THR A 1 349 ? 23.497 -14.371 53.784 1.00 50.87 ? 4314 THR A O 1 ATOM 5330 C CB . THR A 1 349 ? 24.888 -13.297 50.846 1.00 50.51 ? 4314 THR A CB 1 ATOM 5331 O OG1 . THR A 1 349 ? 24.600 -13.212 49.446 1.00 53.41 ? 4314 THR A OG1 1 ATOM 5332 C CG2 . THR A 1 349 ? 25.684 -14.565 51.114 1.00 58.49 ? 4314 THR A CG2 1 ATOM 5333 H H . THR A 1 349 ? 23.136 -11.618 50.689 1.00 46.44 ? 4314 THR A H 1 ATOM 5334 H HA . THR A 1 349 ? 23.064 -14.072 51.375 1.00 50.56 ? 4314 THR A HA 1 ATOM 5335 H HB . THR A 1 349 ? 25.427 -12.535 51.111 1.00 60.61 ? 4314 THR A HB 1 ATOM 5336 H HG1 . THR A 1 349 ? 25.315 -13.213 49.005 1.00 64.09 ? 4314 THR A HG1 1 ATOM 5337 H HG21 . THR A 1 349 ? 26.510 -14.551 50.605 1.00 70.19 ? 4314 THR A HG21 1 ATOM 5338 H HG22 . THR A 1 349 ? 25.896 -14.629 52.058 1.00 70.19 ? 4314 THR A HG22 1 ATOM 5339 H HG23 . THR A 1 349 ? 25.166 -15.342 50.853 1.00 70.19 ? 4314 THR A HG23 1 ATOM 5340 N N . ALA A 1 350 ? 24.433 -12.322 53.696 1.00 65.26 ? 4315 ALA A N 1 ATOM 5341 C CA . ALA A 1 350 ? 24.795 -12.350 55.105 1.00 52.35 ? 4315 ALA A CA 1 ATOM 5342 C C . ALA A 1 350 ? 23.606 -12.787 55.943 1.00 43.57 ? 4315 ALA A C 1 ATOM 5343 O O . ALA A 1 350 ? 23.660 -13.805 56.645 1.00 53.82 ? 4315 ALA A O 1 ATOM 5344 C CB . ALA A 1 350 ? 25.295 -10.975 55.547 1.00 51.71 ? 4315 ALA A CB 1 ATOM 5345 H H . ALA A 1 350 ? 24.623 -11.587 53.290 1.00 78.31 ? 4315 ALA A H 1 ATOM 5346 H HA . ALA A 1 350 ? 25.511 -12.990 55.238 1.00 62.82 ? 4315 ALA A HA 1 ATOM 5347 H HB1 . ALA A 1 350 ? 25.531 -11.013 56.487 1.00 62.06 ? 4315 ALA A HB1 1 ATOM 5348 H HB2 . ALA A 1 350 ? 26.074 -10.738 55.020 1.00 62.06 ? 4315 ALA A HB2 1 ATOM 5349 H HB3 . ALA A 1 350 ? 24.591 -10.323 55.408 1.00 62.06 ? 4315 ALA A HB3 1 ATOM 5350 N N . VAL A 1 351 ? 22.490 -12.064 55.819 1.00 38.60 ? 4316 VAL A N 1 ATOM 5351 C CA . VAL A 1 351 ? 21.321 -12.386 56.632 1.00 38.52 ? 4316 VAL A CA 1 ATOM 5352 C C . VAL A 1 351 ? 20.983 -13.859 56.470 1.00 40.91 ? 4316 VAL A C 1 ATOM 5353 O O . VAL A 1 351 ? 20.853 -14.600 57.454 1.00 51.72 ? 4316 VAL A O 1 ATOM 5354 C CB . VAL A 1 351 ? 20.132 -11.484 56.256 1.00 41.06 ? 4316 VAL A CB 1 ATOM 5355 C CG1 . VAL A 1 351 ? 18.887 -11.880 57.041 1.00 38.01 ? 4316 VAL A CG1 1 ATOM 5356 C CG2 . VAL A 1 351 ? 20.473 -10.016 56.511 1.00 39.80 ? 4316 VAL A CG2 1 ATOM 5357 H H . VAL A 1 351 ? 22.387 -11.399 55.285 1.00 46.32 ? 4316 VAL A H 1 ATOM 5358 H HA . VAL A 1 351 ? 21.533 -12.229 57.565 1.00 46.22 ? 4316 VAL A HA 1 ATOM 5359 H HB . VAL A 1 351 ? 19.939 -11.589 55.312 1.00 49.27 ? 4316 VAL A HB 1 ATOM 5360 H HG11 . VAL A 1 351 ? 18.154 -11.297 56.787 1.00 45.62 ? 4316 VAL A HG11 1 ATOM 5361 H HG12 . VAL A 1 351 ? 18.664 -12.801 56.835 1.00 45.62 ? 4316 VAL A HG12 1 ATOM 5362 H HG13 . VAL A 1 351 ? 19.069 -11.788 57.990 1.00 45.62 ? 4316 VAL A HG13 1 ATOM 5363 H HG21 . VAL A 1 351 ? 19.710 -9.469 56.268 1.00 47.76 ? 4316 VAL A HG21 1 ATOM 5364 H HG22 . VAL A 1 351 ? 20.678 -9.899 57.452 1.00 47.76 ? 4316 VAL A HG22 1 ATOM 5365 H HG23 . VAL A 1 351 ? 21.241 -9.773 55.972 1.00 47.76 ? 4316 VAL A HG23 1 ATOM 5366 N N . ILE A 1 352 ? 20.894 -14.317 55.218 1.00 49.07 ? 4317 ILE A N 1 ATOM 5367 C CA . ILE A 1 352 ? 20.549 -15.714 54.966 1.00 60.19 ? 4317 ILE A CA 1 ATOM 5368 C C . ILE A 1 352 ? 21.471 -16.622 55.767 1.00 57.66 ? 4317 ILE A C 1 ATOM 5369 O O . ILE A 1 352 ? 21.021 -17.450 56.570 1.00 55.52 ? 4317 ILE A O 1 ATOM 5370 C CB . ILE A 1 352 ? 20.611 -16.023 53.459 1.00 66.30 ? 4317 ILE A CB 1 ATOM 5371 C CG1 . ILE A 1 352 ? 19.455 -15.313 52.744 1.00 61.84 ? 4317 ILE A CG1 1 ATOM 5372 C CG2 . ILE A 1 352 ? 20.570 -17.538 53.212 1.00 74.55 ? 4317 ILE A CG2 1 ATOM 5373 C CD1 . ILE A 1 352 ? 19.384 -15.557 51.245 1.00 62.88 ? 4317 ILE A CD1 1 ATOM 5374 H H . ILE A 1 352 ? 21.026 -13.846 54.511 1.00 58.88 ? 4317 ILE A H 1 ATOM 5375 H HA . ILE A 1 352 ? 19.640 -15.872 55.265 1.00 72.23 ? 4317 ILE A HA 1 ATOM 5376 H HB . ILE A 1 352 ? 21.447 -15.677 53.109 1.00 79.56 ? 4317 ILE A HB 1 ATOM 5377 H HG12 . ILE A 1 352 ? 18.619 -15.619 53.131 1.00 74.21 ? 4317 ILE A HG12 1 ATOM 5378 H HG13 . ILE A 1 352 ? 19.547 -14.358 52.882 1.00 74.21 ? 4317 ILE A HG13 1 ATOM 5379 H HG21 . ILE A 1 352 ? 20.611 -17.703 52.257 1.00 89.45 ? 4317 ILE A HG21 1 ATOM 5380 H HG22 . ILE A 1 352 ? 21.331 -17.949 53.652 1.00 89.45 ? 4317 ILE A HG22 1 ATOM 5381 H HG23 . ILE A 1 352 ? 19.745 -17.894 53.576 1.00 89.45 ? 4317 ILE A HG23 1 ATOM 5382 H HD11 . ILE A 1 352 ? 18.626 -15.072 50.882 1.00 75.46 ? 4317 ILE A HD11 1 ATOM 5383 H HD12 . ILE A 1 352 ? 20.205 -15.244 50.835 1.00 75.46 ? 4317 ILE A HD12 1 ATOM 5384 H HD13 . ILE A 1 352 ? 19.275 -16.508 51.085 1.00 75.46 ? 4317 ILE A HD13 1 ATOM 5385 N N . ASN A 1 353 ? 22.783 -16.446 55.589 1.00 57.46 ? 4318 ASN A N 1 ATOM 5386 C CA . ASN A 1 353 ? 23.733 -17.266 56.329 1.00 58.80 ? 4318 ASN A CA 1 ATOM 5387 C C . ASN A 1 353 ? 23.424 -17.214 57.817 1.00 60.22 ? 4318 ASN A C 1 ATOM 5388 O O . ASN A 1 353 ? 23.258 -18.251 58.469 1.00 63.79 ? 4318 ASN A O 1 ATOM 5389 C CB . ASN A 1 353 ? 25.163 -16.799 56.051 1.00 61.63 ? 4318 ASN A CB 1 ATOM 5390 C CG . ASN A 1 353 ? 25.612 -17.104 54.630 1.00 64.99 ? 4318 ASN A CG 1 ATOM 5391 O OD1 . ASN A 1 353 ? 24.829 -17.586 53.811 1.00 65.37 ? 4318 ASN A OD1 1 ATOM 5392 N ND2 . ASN A 1 353 ? 26.876 -16.822 54.331 1.00 64.25 ? 4318 ASN A ND2 1 ATOM 5393 H H . ASN A 1 353 ? 23.138 -15.872 55.056 1.00 68.95 ? 4318 ASN A H 1 ATOM 5394 H HA . ASN A 1 353 ? 23.654 -18.187 56.036 1.00 70.56 ? 4318 ASN A HA 1 ATOM 5395 H HB2 . ASN A 1 353 ? 25.214 -15.839 56.182 1.00 73.96 ? 4318 ASN A HB2 1 ATOM 5396 H HB3 . ASN A 1 353 ? 25.767 -17.250 56.661 1.00 73.96 ? 4318 ASN A HB3 1 ATOM 5397 H HD21 . ASN A 1 353 ? 27.175 -16.977 53.540 1.00 77.11 ? 4318 ASN A HD21 1 ATOM 5398 H HD22 . ASN A 1 353 ? 27.394 -16.483 54.928 1.00 77.11 ? 4318 ASN A HD22 1 ATOM 5399 N N . ALA A 1 354 ? 23.291 -16.002 58.359 1.00 57.43 ? 4319 ALA A N 1 ATOM 5400 C CA . ALA A 1 354 ? 23.054 -15.859 59.789 1.00 51.42 ? 4319 ALA A CA 1 ATOM 5401 C C . ALA A 1 354 ? 21.798 -16.605 60.216 1.00 55.30 ? 4319 ALA A C 1 ATOM 5402 O O . ALA A 1 354 ? 21.767 -17.221 61.288 1.00 59.38 ? 4319 ALA A O 1 ATOM 5403 C CB . ALA A 1 354 ? 22.953 -14.381 60.154 1.00 50.06 ? 4319 ALA A CB 1 ATOM 5404 H H . ALA A 1 354 ? 23.334 -15.260 57.926 1.00 68.92 ? 4319 ALA A H 1 ATOM 5405 H HA . ALA A 1 354 ? 23.805 -16.237 60.273 1.00 61.71 ? 4319 ALA A HA 1 ATOM 5406 H HB1 . ALA A 1 354 ? 22.795 -14.302 61.107 1.00 60.07 ? 4319 ALA A HB1 1 ATOM 5407 H HB2 . ALA A 1 354 ? 23.784 -13.941 59.917 1.00 60.07 ? 4319 ALA A HB2 1 ATOM 5408 H HB3 . ALA A 1 354 ? 22.217 -13.985 59.662 1.00 60.07 ? 4319 ALA A HB3 1 ATOM 5409 N N . ALA A 1 355 ? 20.751 -16.569 59.389 1.00 44.11 ? 4320 ALA A N 1 ATOM 5410 C CA . ALA A 1 355 ? 19.518 -17.260 59.742 1.00 44.58 ? 4320 ALA A CA 1 ATOM 5411 C C . ALA A 1 355 ? 19.626 -18.757 59.494 1.00 52.50 ? 4320 ALA A C 1 ATOM 5412 O O . ALA A 1 355 ? 18.948 -19.543 60.166 1.00 51.12 ? 4320 ALA A O 1 ATOM 5413 C CB . ALA A 1 355 ? 18.346 -16.676 58.957 1.00 49.44 ? 4320 ALA A CB 1 ATOM 5414 H H . ALA A 1 355 ? 20.731 -16.159 58.634 1.00 52.93 ? 4320 ALA A H 1 ATOM 5415 H HA . ALA A 1 355 ? 19.342 -17.126 60.686 1.00 53.50 ? 4320 ALA A HA 1 ATOM 5416 H HB1 . ALA A 1 355 ? 17.535 -17.147 59.204 1.00 59.33 ? 4320 ALA A HB1 1 ATOM 5417 H HB2 . ALA A 1 355 ? 18.260 -15.734 59.172 1.00 59.33 ? 4320 ALA A HB2 1 ATOM 5418 H HB3 . ALA A 1 355 ? 18.516 -16.785 58.008 1.00 59.33 ? 4320 ALA A HB3 1 ATOM 5419 N N . SER A 1 356 ? 20.469 -19.168 58.546 1.00 89.43 ? 4321 SER A N 1 ATOM 5420 C CA . SER A 1 356 ? 20.653 -20.586 58.269 1.00 91.30 ? 4321 SER A CA 1 ATOM 5421 C C . SER A 1 356 ? 21.567 -21.259 59.281 1.00 84.85 ? 4321 SER A C 1 ATOM 5422 O O . SER A 1 356 ? 21.520 -22.486 59.419 1.00 91.00 ? 4321 SER A O 1 ATOM 5423 C CB . SER A 1 356 ? 21.227 -20.777 56.863 1.00 94.37 ? 4321 SER A CB 1 ATOM 5424 O OG . SER A 1 356 ? 20.374 -20.214 55.881 1.00 97.79 ? 4321 SER A OG 1 ATOM 5425 H H . SER A 1 356 ? 20.942 -18.646 58.053 1.00 107.32 ? 4321 SER A H 1 ATOM 5426 H HA . SER A 1 356 ? 19.791 -21.028 58.304 1.00 109.56 ? 4321 SER A HA 1 ATOM 5427 H HB2 . SER A 1 356 ? 22.093 -20.342 56.815 1.00 113.25 ? 4321 SER A HB2 1 ATOM 5428 H HB3 . SER A 1 356 ? 21.324 -21.726 56.689 1.00 113.25 ? 4321 SER A HB3 1 ATOM 5429 H HG . SER A 1 356 ? 20.282 -19.390 56.019 1.00 117.35 ? 4321 SER A HG 1 ATOM 5430 N N . GLY A 1 357 ? 22.378 -20.488 59.999 1.00 43.83 ? 4322 GLY A N 1 ATOM 5431 C CA . GLY A 1 357 ? 23.402 -21.049 60.847 1.00 44.56 ? 4322 GLY A CA 1 ATOM 5432 C C . GLY A 1 357 ? 24.681 -21.409 60.127 1.00 45.13 ? 4322 GLY A C 1 ATOM 5433 O O . GLY A 1 357 ? 25.610 -21.918 60.767 1.00 45.88 ? 4322 GLY A O 1 ATOM 5434 H H . GLY A 1 357 ? 22.349 -19.629 60.007 1.00 52.60 ? 4322 GLY A H 1 ATOM 5435 H HA2 . GLY A 1 357 ? 23.619 -20.411 61.544 1.00 53.48 ? 4322 GLY A HA2 1 ATOM 5436 H HA3 . GLY A 1 357 ? 23.059 -21.852 61.269 1.00 53.48 ? 4322 GLY A HA3 1 ATOM 5437 N N . ARG A 1 358 ? 24.762 -21.163 58.817 1.00 64.10 ? 4323 ARG A N 1 ATOM 5438 C CA . ARG A 1 358 ? 25.981 -21.471 58.076 1.00 67.58 ? 4323 ARG A CA 1 ATOM 5439 C C . ARG A 1 358 ? 27.177 -20.720 58.645 1.00 73.52 ? 4323 ARG A C 1 ATOM 5440 O O . ARG A 1 358 ? 28.302 -21.236 58.644 1.00 77.00 ? 4323 ARG A O 1 ATOM 5441 C CB . ARG A 1 358 ? 25.801 -21.122 56.600 1.00 67.40 ? 4323 ARG A CB 1 ATOM 5442 C CG . ARG A 1 358 ? 24.791 -21.985 55.866 1.00 74.11 ? 4323 ARG A CG 1 ATOM 5443 C CD . ARG A 1 358 ? 24.532 -21.457 54.455 1.00 76.41 ? 4323 ARG A CD 1 ATOM 5444 N NE . ARG A 1 358 ? 25.773 -21.134 53.752 1.00 79.31 ? 4323 ARG A NE 1 ATOM 5445 C CZ . ARG A 1 358 ? 26.509 -22.010 53.072 1.00 79.36 ? 4323 ARG A CZ 1 ATOM 5446 N NH1 . ARG A 1 358 ? 26.140 -23.283 52.992 1.00 80.90 ? 4323 ARG A NH1 1 ATOM 5447 N NH2 . ARG A 1 358 ? 27.623 -21.610 52.470 1.00 72.95 ? 4323 ARG A NH2 1 ATOM 5448 H H . ARG A 1 358 ? 24.131 -20.824 58.341 1.00 76.92 ? 4323 ARG A H 1 ATOM 5449 H HA . ARG A 1 358 ? 26.162 -22.421 58.143 1.00 81.09 ? 4323 ARG A HA 1 ATOM 5450 H HB2 . ARG A 1 358 ? 25.504 -20.201 56.533 1.00 80.88 ? 4323 ARG A HB2 1 ATOM 5451 H HB3 . ARG A 1 358 ? 26.655 -21.223 56.151 1.00 80.88 ? 4323 ARG A HB3 1 ATOM 5452 H HG2 . ARG A 1 358 ? 25.133 -22.890 55.795 1.00 88.93 ? 4323 ARG A HG2 1 ATOM 5453 H HG3 . ARG A 1 358 ? 23.951 -21.979 56.351 1.00 88.93 ? 4323 ARG A HG3 1 ATOM 5454 H HD2 . ARG A 1 358 ? 24.063 -22.135 53.943 1.00 91.69 ? 4323 ARG A HD2 1 ATOM 5455 H HD3 . ARG A 1 358 ? 23.997 -20.650 54.510 1.00 91.69 ? 4323 ARG A HD3 1 ATOM 5456 H HE . ARG A 1 358 ? 26.046 -20.319 53.780 1.00 95.18 ? 4323 ARG A HE 1 ATOM 5457 H HH11 . ARG A 1 358 ? 25.420 -23.547 53.380 1.00 97.09 ? 4323 ARG A HH11 1 ATOM 5458 H HH12 . ARG A 1 358 ? 26.621 -23.843 52.551 1.00 97.09 ? 4323 ARG A HH12 1 ATOM 5459 H HH21 . ARG A 1 358 ? 27.867 -20.787 52.519 1.00 87.55 ? 4323 ARG A HH21 1 ATOM 5460 H HH22 . ARG A 1 358 ? 28.100 -22.175 52.030 1.00 87.55 ? 4323 ARG A HH22 1 ATOM 5461 N N . GLN A 1 359 ? 26.957 -19.498 59.127 1.00 67.89 ? 4324 GLN A N 1 ATOM 5462 C CA . GLN A 1 359 ? 28.035 -18.650 59.611 1.00 67.89 ? 4324 GLN A CA 1 ATOM 5463 C C . GLN A 1 359 ? 27.573 -17.872 60.832 1.00 63.68 ? 4324 GLN A C 1 ATOM 5464 O O . GLN A 1 359 ? 26.376 -17.677 61.058 1.00 64.14 ? 4324 GLN A O 1 ATOM 5465 C CB . GLN A 1 359 ? 28.505 -17.665 58.534 1.00 68.68 ? 4324 GLN A CB 1 ATOM 5466 C CG . GLN A 1 359 ? 29.312 -18.284 57.418 1.00 66.25 ? 4324 GLN A CG 1 ATOM 5467 C CD . GLN A 1 359 ? 29.629 -17.278 56.337 1.00 64.40 ? 4324 GLN A CD 1 ATOM 5468 O OE1 . GLN A 1 359 ? 28.752 -16.543 55.886 1.00 62.28 ? 4324 GLN A OE1 1 ATOM 5469 N NE2 . GLN A 1 359 ? 30.891 -17.224 55.927 1.00 68.53 ? 4324 GLN A NE2 1 ATOM 5470 H H . GLN A 1 359 ? 26.179 -19.136 59.184 1.00 81.47 ? 4324 GLN A H 1 ATOM 5471 H HA . GLN A 1 359 ? 28.788 -19.204 59.869 1.00 81.47 ? 4324 GLN A HA 1 ATOM 5472 H HB2 . GLN A 1 359 ? 27.726 -17.248 58.136 1.00 82.41 ? 4324 GLN A HB2 1 ATOM 5473 H HB3 . GLN A 1 359 ? 29.058 -16.988 58.955 1.00 82.41 ? 4324 GLN A HB3 1 ATOM 5474 H HG2 . GLN A 1 359 ? 30.148 -18.620 57.776 1.00 79.50 ? 4324 GLN A HG2 1 ATOM 5475 H HG3 . GLN A 1 359 ? 28.803 -19.008 57.019 1.00 79.50 ? 4324 GLN A HG3 1 ATOM 5476 H HE21 . GLN A 1 359 ? 31.479 -17.746 56.276 1.00 82.23 ? 4324 GLN A HE21 1 ATOM 5477 H HE22 . GLN A 1 359 ? 31.120 -16.667 55.314 1.00 82.23 ? 4324 GLN A HE22 1 ATOM 5478 N N . THR A 1 360 ? 28.549 -17.424 61.617 1.00 54.35 ? 4325 THR A N 1 ATOM 5479 C CA . THR A 1 360 ? 28.281 -16.506 62.710 1.00 53.02 ? 4325 THR A CA 1 ATOM 5480 C C . THR A 1 360 ? 27.984 -15.114 62.158 1.00 61.49 ? 4325 THR A C 1 ATOM 5481 O O . THR A 1 360 ? 28.334 -14.778 61.023 1.00 63.03 ? 4325 THR A O 1 ATOM 5482 C CB . THR A 1 360 ? 29.471 -16.443 63.668 1.00 53.34 ? 4325 THR A CB 1 ATOM 5483 O OG1 . THR A 1 360 ? 30.615 -15.914 62.985 1.00 53.06 ? 4325 THR A OG1 1 ATOM 5484 C CG2 . THR A 1 360 ? 29.809 -17.825 64.199 1.00 63.18 ? 4325 THR A CG2 1 ATOM 5485 H H . THR A 1 360 ? 29.377 -17.640 61.534 1.00 65.22 ? 4325 THR A H 1 ATOM 5486 H HA . THR A 1 360 ? 27.505 -16.811 63.205 1.00 63.62 ? 4325 THR A HA 1 ATOM 5487 H HB . THR A 1 360 ? 29.251 -15.871 64.420 1.00 64.01 ? 4325 THR A HB 1 ATOM 5488 H HG1 . THR A 1 360 ? 31.271 -15.878 63.509 1.00 63.67 ? 4325 THR A HG1 1 ATOM 5489 H HG21 . THR A 1 360 ? 30.565 -17.772 64.805 1.00 75.82 ? 4325 THR A HG21 1 ATOM 5490 H HG22 . THR A 1 360 ? 29.048 -18.193 64.675 1.00 75.82 ? 4325 THR A HG22 1 ATOM 5491 H HG23 . THR A 1 360 ? 30.036 -18.416 63.463 1.00 75.82 ? 4325 THR A HG23 1 ATOM 5492 N N . VAL A 1 361 ? 27.317 -14.301 62.980 1.00 53.98 ? 4326 VAL A N 1 ATOM 5493 C CA . VAL A 1 361 ? 26.996 -12.932 62.577 1.00 49.86 ? 4326 VAL A CA 1 ATOM 5494 C C . VAL A 1 361 ? 28.263 -12.199 62.154 1.00 50.14 ? 4326 VAL A C 1 ATOM 5495 O O . VAL A 1 361 ? 28.311 -11.555 61.099 1.00 50.85 ? 4326 VAL A O 1 ATOM 5496 C CB . VAL A 1 361 ? 26.269 -12.197 63.717 1.00 43.71 ? 4326 VAL A CB 1 ATOM 5497 C CG1 . VAL A 1 361 ? 26.058 -10.730 63.376 1.00 44.18 ? 4326 VAL A CG1 1 ATOM 5498 C CG2 . VAL A 1 361 ? 24.932 -12.863 64.005 1.00 44.88 ? 4326 VAL A CG2 1 ATOM 5499 H H . VAL A 1 361 ? 27.042 -14.515 63.767 1.00 64.78 ? 4326 VAL A H 1 ATOM 5500 H HA . VAL A 1 361 ? 26.400 -12.961 61.813 1.00 59.83 ? 4326 VAL A HA 1 ATOM 5501 H HB . VAL A 1 361 ? 26.809 -12.244 64.522 1.00 52.45 ? 4326 VAL A HB 1 ATOM 5502 H HG11 . VAL A 1 361 ? 25.599 -10.298 64.113 1.00 53.01 ? 4326 VAL A HG11 1 ATOM 5503 H HG12 . VAL A 1 361 ? 26.921 -10.312 63.232 1.00 53.01 ? 4326 VAL A HG12 1 ATOM 5504 H HG13 . VAL A 1 361 ? 25.522 -10.668 62.570 1.00 53.01 ? 4326 VAL A HG13 1 ATOM 5505 H HG21 . VAL A 1 361 ? 24.490 -12.387 64.724 1.00 53.86 ? 4326 VAL A HG21 1 ATOM 5506 H HG22 . VAL A 1 361 ? 24.386 -12.833 63.203 1.00 53.86 ? 4326 VAL A HG22 1 ATOM 5507 H HG23 . VAL A 1 361 ? 25.088 -13.785 64.265 1.00 53.86 ? 4326 VAL A HG23 1 ATOM 5508 N N . ASP A 1 362 ? 29.315 -12.296 62.970 1.00 62.99 ? 4327 ASP A N 1 ATOM 5509 C CA . ASP A 1 362 ? 30.549 -11.571 62.684 1.00 65.21 ? 4327 ASP A CA 1 ATOM 5510 C C . ASP A 1 362 ? 31.117 -11.964 61.326 1.00 66.41 ? 4327 ASP A C 1 ATOM 5511 O O . ASP A 1 362 ? 31.438 -11.101 60.501 1.00 67.55 ? 4327 ASP A O 1 ATOM 5512 C CB . ASP A 1 362 ? 31.571 -11.825 63.794 1.00 68.46 ? 4327 ASP A CB 1 ATOM 5513 C CG . ASP A 1 362 ? 31.131 -11.261 65.135 1.00 67.36 ? 4327 ASP A CG 1 ATOM 5514 O OD1 . ASP A 1 362 ? 30.207 -10.421 65.160 1.00 61.83 ? 4327 ASP A OD1 1 ATOM 5515 O OD2 . ASP A 1 362 ? 31.713 -11.655 66.168 1.00 71.88 ? 4327 ASP A OD2 1 ATOM 5516 H H . ASP A 1 362 ? 29.337 -12.771 63.687 1.00 75.58 ? 4327 ASP A H 1 ATOM 5517 H HA . ASP A 1 362 ? 30.358 -10.620 62.665 1.00 78.26 ? 4327 ASP A HA 1 ATOM 5518 H HB2 . ASP A 1 362 ? 31.695 -12.781 63.896 1.00 82.15 ? 4327 ASP A HB2 1 ATOM 5519 H HB3 . ASP A 1 362 ? 32.411 -11.404 63.552 1.00 82.15 ? 4327 ASP A HB3 1 ATOM 5520 N N . ALA A 1 363 ? 31.251 -13.269 61.075 1.00 75.11 ? 4328 ALA A N 1 ATOM 5521 C CA . ALA A 1 363 ? 31.790 -13.725 59.797 1.00 76.45 ? 4328 ALA A CA 1 ATOM 5522 C C . ALA A 1 363 ? 30.897 -13.290 58.642 1.00 75.44 ? 4328 ALA A C 1 ATOM 5523 O O . ALA A 1 363 ? 31.383 -12.799 57.615 1.00 77.66 ? 4328 ALA A O 1 ATOM 5524 C CB . ALA A 1 363 ? 31.951 -15.244 59.811 1.00 75.12 ? 4328 ALA A CB 1 ATOM 5525 H H . ALA A 1 363 ? 31.039 -13.899 61.620 1.00 90.13 ? 4328 ALA A H 1 ATOM 5526 H HA . ALA A 1 363 ? 32.666 -13.331 59.665 1.00 91.74 ? 4328 ALA A HA 1 ATOM 5527 H HB1 . ALA A 1 363 ? 32.309 -15.531 58.957 1.00 90.15 ? 4328 ALA A HB1 1 ATOM 5528 H HB2 . ALA A 1 363 ? 32.559 -15.490 60.525 1.00 90.15 ? 4328 ALA A HB2 1 ATOM 5529 H HB3 . ALA A 1 363 ? 31.083 -15.652 59.960 1.00 90.15 ? 4328 ALA A HB3 1 ATOM 5530 N N . ALA A 1 364 ? 29.582 -13.459 58.797 1.00 61.61 ? 4329 ALA A N 1 ATOM 5531 C CA . ALA A 1 364 ? 28.656 -13.087 57.734 1.00 58.95 ? 4329 ALA A CA 1 ATOM 5532 C C . ALA A 1 364 ? 28.793 -11.615 57.370 1.00 56.95 ? 4329 ALA A C 1 ATOM 5533 O O . ALA A 1 364 ? 28.803 -11.260 56.185 1.00 55.38 ? 4329 ALA A O 1 ATOM 5534 C CB . ALA A 1 364 ? 27.221 -13.402 58.158 1.00 60.39 ? 4329 ALA A CB 1 ATOM 5535 H H . ALA A 1 364 ? 29.208 -13.783 59.500 1.00 73.93 ? 4329 ALA A H 1 ATOM 5536 H HA . ALA A 1 364 ? 28.857 -13.611 56.942 1.00 70.74 ? 4329 ALA A HA 1 ATOM 5537 H HB1 . ALA A 1 364 ? 26.618 -13.149 57.441 1.00 72.47 ? 4329 ALA A HB1 1 ATOM 5538 H HB2 . ALA A 1 364 ? 27.146 -14.353 58.334 1.00 72.47 ? 4329 ALA A HB2 1 ATOM 5539 H HB3 . ALA A 1 364 ? 27.012 -12.899 58.960 1.00 72.47 ? 4329 ALA A HB3 1 ATOM 5540 N N . LEU A 1 365 ? 28.904 -10.741 58.373 1.00 61.61 ? 4330 LEU A N 1 ATOM 5541 C CA . LEU A 1 365 ? 28.949 -9.310 58.099 1.00 51.28 ? 4330 LEU A CA 1 ATOM 5542 C C . LEU A 1 365 ? 30.322 -8.855 57.623 1.00 52.08 ? 4330 LEU A C 1 ATOM 5543 O O . LEU A 1 365 ? 30.412 -7.901 56.844 1.00 63.82 ? 4330 LEU A O 1 ATOM 5544 C CB . LEU A 1 365 ? 28.527 -8.522 59.342 1.00 46.69 ? 4330 LEU A CB 1 ATOM 5545 C CG . LEU A 1 365 ? 27.063 -8.681 59.772 1.00 46.23 ? 4330 LEU A CG 1 ATOM 5546 C CD1 . LEU A 1 365 ? 26.771 -7.824 60.994 1.00 51.18 ? 4330 LEU A CD1 1 ATOM 5547 C CD2 . LEU A 1 365 ? 26.100 -8.330 58.643 1.00 42.64 ? 4330 LEU A CD2 1 ATOM 5548 H H . LEU A 1 365 ? 28.954 -10.949 59.205 1.00 73.93 ? 4330 LEU A H 1 ATOM 5549 H HA . LEU A 1 365 ? 28.313 -9.109 57.394 1.00 61.54 ? 4330 LEU A HA 1 ATOM 5550 H HB2 . LEU A 1 365 ? 29.080 -8.807 60.086 1.00 56.03 ? 4330 LEU A HB2 1 ATOM 5551 H HB3 . LEU A 1 365 ? 28.678 -7.579 59.172 1.00 56.03 ? 4330 LEU A HB3 1 ATOM 5552 H HG . LEU A 1 365 ? 26.908 -9.607 60.016 1.00 55.47 ? 4330 LEU A HG 1 ATOM 5553 H HD11 . LEU A 1 365 ? 25.842 -7.941 61.247 1.00 61.41 ? 4330 LEU A HD11 1 ATOM 5554 H HD12 . LEU A 1 365 ? 27.350 -8.103 61.721 1.00 61.41 ? 4330 LEU A HD12 1 ATOM 5555 H HD13 . LEU A 1 365 ? 26.940 -6.894 60.775 1.00 61.41 ? 4330 LEU A HD13 1 ATOM 5556 H HD21 . LEU A 1 365 ? 25.189 -8.444 58.958 1.00 51.17 ? 4330 LEU A HD21 1 ATOM 5557 H HD22 . LEU A 1 365 ? 26.245 -7.408 58.380 1.00 51.17 ? 4330 LEU A HD22 1 ATOM 5558 H HD23 . LEU A 1 365 ? 26.266 -8.919 57.891 1.00 51.17 ? 4330 LEU A HD23 1 ATOM 5559 N N . ALA A 1 366 ? 31.397 -9.508 58.064 1.00 42.01 ? 4331 ALA A N 1 ATOM 5560 C CA . ALA A 1 366 ? 32.708 -9.202 57.503 1.00 43.17 ? 4331 ALA A CA 1 ATOM 5561 C C . ALA A 1 366 ? 32.758 -9.581 56.027 1.00 56.81 ? 4331 ALA A C 1 ATOM 5562 O O . ALA A 1 366 ? 33.109 -8.760 55.167 1.00 54.94 ? 4331 ALA A O 1 ATOM 5563 C CB . ALA A 1 366 ? 33.797 -9.932 58.290 1.00 43.81 ? 4331 ALA A CB 1 ATOM 5564 H H . ALA A 1 366 ? 31.394 -10.116 58.671 1.00 50.41 ? 4331 ALA A H 1 ATOM 5565 H HA . ALA A 1 366 ? 32.871 -8.249 57.576 1.00 51.80 ? 4331 ALA A HA 1 ATOM 5566 H HB1 . ALA A 1 366 ? 34.661 -9.718 57.905 1.00 52.58 ? 4331 ALA A HB1 1 ATOM 5567 H HB2 . ALA A 1 366 ? 33.766 -9.642 59.215 1.00 52.58 ? 4331 ALA A HB2 1 ATOM 5568 H HB3 . ALA A 1 366 ? 33.638 -10.887 58.237 1.00 52.58 ? 4331 ALA A HB3 1 ATOM 5569 N N . ALA A 1 367 ? 32.393 -10.827 55.717 1.00 70.65 ? 4332 ALA A N 1 ATOM 5570 C CA . ALA A 1 367 ? 32.305 -11.252 54.325 1.00 72.08 ? 4332 ALA A CA 1 ATOM 5571 C C . ALA A 1 367 ? 31.418 -10.310 53.524 1.00 68.12 ? 4332 ALA A C 1 ATOM 5572 O O . ALA A 1 367 ? 31.751 -9.941 52.392 1.00 70.61 ? 4332 ALA A O 1 ATOM 5573 C CB . ALA A 1 367 ? 31.776 -12.683 54.251 1.00 77.18 ? 4332 ALA A CB 1 ATOM 5574 H H . ALA A 1 367 ? 32.194 -11.438 56.289 1.00 84.78 ? 4332 ALA A H 1 ATOM 5575 H HA . ALA A 1 367 ? 33.192 -11.237 53.932 1.00 86.50 ? 4332 ALA A HA 1 ATOM 5576 H HB1 . ALA A 1 367 ? 31.723 -12.952 53.321 1.00 92.62 ? 4332 ALA A HB1 1 ATOM 5577 H HB2 . ALA A 1 367 ? 32.383 -13.269 54.731 1.00 92.62 ? 4332 ALA A HB2 1 ATOM 5578 H HB3 . ALA A 1 367 ? 30.895 -12.715 54.656 1.00 92.62 ? 4332 ALA A HB3 1 ATOM 5579 N N . ALA A 1 368 ? 30.286 -9.900 54.100 1.00 71.42 ? 4333 ALA A N 1 ATOM 5580 C CA . ALA A 1 368 ? 29.425 -8.935 53.426 1.00 67.02 ? 4333 ALA A CA 1 ATOM 5581 C C . ALA A 1 368 ? 30.174 -7.641 53.139 1.00 67.19 ? 4333 ALA A C 1 ATOM 5582 O O . ALA A 1 368 ? 30.069 -7.086 52.039 1.00 72.00 ? 4333 ALA A O 1 ATOM 5583 C CB . ALA A 1 368 ? 28.185 -8.656 54.273 1.00 65.95 ? 4333 ALA A CB 1 ATOM 5584 H H . ALA A 1 368 ? 30.000 -10.163 54.867 1.00 85.71 ? 4333 ALA A H 1 ATOM 5585 H HA . ALA A 1 368 ? 29.134 -9.308 52.579 1.00 80.42 ? 4333 ALA A HA 1 ATOM 5586 H HB1 . ALA A 1 368 ? 27.626 -8.013 53.810 1.00 79.14 ? 4333 ALA A HB1 1 ATOM 5587 H HB2 . ALA A 1 368 ? 27.699 -9.485 54.402 1.00 79.14 ? 4333 ALA A HB2 1 ATOM 5588 H HB3 . ALA A 1 368 ? 28.463 -8.297 55.130 1.00 79.14 ? 4333 ALA A HB3 1 ATOM 5589 N N . GLN A 1 369 ? 30.936 -7.145 54.116 1.00 69.63 ? 4334 GLN A N 1 ATOM 5590 C CA . GLN A 1 369 ? 31.711 -5.931 53.894 1.00 70.29 ? 4334 GLN A CA 1 ATOM 5591 C C . GLN A 1 369 ? 32.668 -6.100 52.722 1.00 67.97 ? 4334 GLN A C 1 ATOM 5592 O O . GLN A 1 369 ? 32.863 -5.169 51.935 1.00 70.30 ? 4334 GLN A O 1 ATOM 5593 C CB . GLN A 1 369 ? 32.479 -5.546 55.157 1.00 74.07 ? 4334 GLN A CB 1 ATOM 5594 C CG . GLN A 1 369 ? 33.543 -4.484 54.909 1.00 79.22 ? 4334 GLN A CG 1 ATOM 5595 C CD . GLN A 1 369 ? 34.037 -3.833 56.182 1.00 83.60 ? 4334 GLN A CD 1 ATOM 5596 O OE1 . GLN A 1 369 ? 33.301 -3.717 57.160 1.00 84.95 ? 4334 GLN A OE1 1 ATOM 5597 N NE2 . GLN A 1 369 ? 35.294 -3.404 56.176 1.00 88.07 ? 4334 GLN A NE2 1 ATOM 5598 H H . GLN A 1 369 ? 31.019 -7.487 54.900 1.00 83.56 ? 4334 GLN A H 1 ATOM 5599 H HA . GLN A 1 369 ? 31.104 -5.205 53.680 1.00 84.34 ? 4334 GLN A HA 1 ATOM 5600 H HB2 . GLN A 1 369 ? 31.855 -5.196 55.811 1.00 88.88 ? 4334 GLN A HB2 1 ATOM 5601 H HB3 . GLN A 1 369 ? 32.921 -6.334 55.510 1.00 88.88 ? 4334 GLN A HB3 1 ATOM 5602 H HG2 . GLN A 1 369 ? 34.303 -4.896 54.469 1.00 95.07 ? 4334 GLN A HG2 1 ATOM 5603 H HG3 . GLN A 1 369 ? 33.170 -3.789 54.344 1.00 95.07 ? 4334 GLN A HG3 1 ATOM 5604 H HE21 . GLN A 1 369 ? 35.779 -3.503 55.472 1.00 105.68 ? 4334 GLN A HE21 1 ATOM 5605 H HE22 . GLN A 1 369 ? 35.623 -3.027 56.875 1.00 105.68 ? 4334 GLN A HE22 1 ATOM 5606 N N . THR A 1 370 ? 33.279 -7.280 52.589 1.00 68.16 ? 4335 THR A N 1 ATOM 5607 C CA . THR A 1 370 ? 34.128 -7.522 51.425 1.00 73.37 ? 4335 THR A CA 1 ATOM 5608 C C . THR A 1 370 ? 33.309 -7.540 50.139 1.00 70.85 ? 4335 THR A C 1 ATOM 5609 O O . THR A 1 370 ? 33.778 -7.081 49.091 1.00 68.98 ? 4335 THR A O 1 ATOM 5610 C CB . THR A 1 370 ? 34.889 -8.838 51.581 1.00 82.42 ? 4335 THR A CB 1 ATOM 5611 O OG1 . THR A 1 370 ? 33.963 -9.905 51.812 1.00 85.46 ? 4335 THR A OG1 1 ATOM 5612 C CG2 . THR A 1 370 ? 35.874 -8.757 52.739 1.00 86.92 ? 4335 THR A CG2 1 ATOM 5613 H H . THR A 1 370 ? 33.221 -7.937 53.142 1.00 81.79 ? 4335 THR A H 1 ATOM 5614 H HA . THR A 1 370 ? 34.779 -6.806 51.356 1.00 88.04 ? 4335 THR A HA 1 ATOM 5615 H HB . THR A 1 370 ? 35.388 -9.017 50.769 1.00 98.91 ? 4335 THR A HB 1 ATOM 5616 H HG1 . THR A 1 370 ? 33.524 -9.757 52.512 1.00 102.55 ? 4335 THR A HG1 1 ATOM 5617 H HG21 . THR A 1 370 ? 36.350 -9.597 52.828 1.00 104.30 ? 4335 THR A HG21 1 ATOM 5618 H HG22 . THR A 1 370 ? 36.514 -8.046 52.581 1.00 104.30 ? 4335 THR A HG22 1 ATOM 5619 H HG23 . THR A 1 370 ? 35.399 -8.575 53.565 1.00 104.30 ? 4335 THR A HG23 1 ATOM 5620 N N . ASN A 1 371 ? 32.082 -8.065 50.200 1.00 78.35 ? 4336 ASN A N 1 ATOM 5621 C CA . ASN A 1 371 ? 31.256 -8.177 49.000 1.00 75.51 ? 4336 ASN A CA 1 ATOM 5622 C C . ASN A 1 371 ? 30.754 -6.822 48.519 1.00 69.58 ? 4336 ASN A C 1 ATOM 5623 O O . ASN A 1 371 ? 30.560 -6.628 47.314 1.00 57.11 ? 4336 ASN A O 1 ATOM 5624 C CB . ASN A 1 371 ? 30.061 -9.091 49.267 1.00 75.66 ? 4336 ASN A CB 1 ATOM 5625 C CG . ASN A 1 371 ? 30.463 -10.534 49.468 1.00 77.62 ? 4336 ASN A CG 1 ATOM 5626 O OD1 . ASN A 1 371 ? 31.648 -10.858 49.533 1.00 81.81 ? 4336 ASN A OD1 1 ATOM 5627 N ND2 . ASN A 1 371 ? 29.472 -11.413 49.573 1.00 75.78 ? 4336 ASN A ND2 1 ATOM 5628 H H . ASN A 1 371 ? 31.710 -8.360 50.917 1.00 94.02 ? 4336 ASN A H 1 ATOM 5629 H HA . ASN A 1 371 ? 31.784 -8.572 48.289 1.00 90.62 ? 4336 ASN A HA 1 ATOM 5630 H HB2 . ASN A 1 371 ? 29.607 -8.791 50.070 1.00 90.79 ? 4336 ASN A HB2 1 ATOM 5631 H HB3 . ASN A 1 371 ? 29.457 -9.050 48.509 1.00 90.79 ? 4336 ASN A HB3 1 ATOM 5632 H HD21 . ASN A 1 371 ? 29.647 -12.247 49.689 1.00 90.94 ? 4336 ASN A HD21 1 ATOM 5633 H HD22 . ASN A 1 371 ? 28.655 -11.147 49.526 1.00 90.94 ? 4336 ASN A HD22 1 ATOM 5634 N N . ALA A 1 372 ? 30.522 -5.881 49.434 1.00 83.59 ? 4337 ALA A N 1 ATOM 5635 C CA . ALA A 1 372 ? 29.876 -4.625 49.074 1.00 88.80 ? 4337 ALA A CA 1 ATOM 5636 C C . ALA A 1 372 ? 30.800 -3.655 48.349 1.00 91.98 ? 4337 ALA A C 1 ATOM 5637 O O . ALA A 1 372 ? 30.307 -2.780 47.627 1.00 94.15 ? 4337 ALA A O 1 ATOM 5638 C CB . ALA A 1 372 ? 29.322 -3.945 50.326 1.00 89.75 ? 4337 ALA A CB 1 ATOM 5639 H H . ALA A 1 372 ? 30.729 -5.948 50.267 1.00 100.31 ? 4337 ALA A H 1 ATOM 5640 H HA . ALA A 1 372 ? 29.130 -4.817 48.486 1.00 106.55 ? 4337 ALA A HA 1 ATOM 5641 H HB1 . ALA A 1 372 ? 28.896 -3.112 50.069 1.00 107.69 ? 4337 ALA A HB1 1 ATOM 5642 H HB2 . ALA A 1 372 ? 28.673 -4.533 50.743 1.00 107.69 ? 4337 ALA A HB2 1 ATOM 5643 H HB3 . ALA A 1 372 ? 30.052 -3.769 50.939 1.00 107.69 ? 4337 ALA A HB3 1 ATOM 5644 N N . ALA A 1 373 ? 32.113 -3.779 48.519 1.00 80.03 ? 4338 ALA A N 1 ATOM 5645 C CA . ALA A 1 373 ? 33.048 -2.772 48.035 1.00 87.27 ? 4338 ALA A CA 1 ATOM 5646 C C . ALA A 1 373 ? 33.622 -3.072 46.653 1.00 89.87 ? 4338 ALA A C 1 ATOM 5647 O O . ALA A 1 373 ? 34.389 -2.255 46.133 1.00 92.64 ? 4338 ALA A O 1 ATOM 5648 C CB . ALA A 1 373 ? 34.197 -2.611 49.035 1.00 88.99 ? 4338 ALA A CB 1 ATOM 5649 H H . ALA A 1 373 ? 32.490 -4.444 48.914 1.00 96.04 ? 4338 ALA A H 1 ATOM 5650 H HA . ALA A 1 373 ? 32.584 -1.921 47.981 1.00 104.72 ? 4338 ALA A HA 1 ATOM 5651 H HB1 . ALA A 1 373 ? 34.812 -1.939 48.704 1.00 106.79 ? 4338 ALA A HB1 1 ATOM 5652 H HB2 . ALA A 1 373 ? 33.833 -2.335 49.891 1.00 106.79 ? 4338 ALA A HB2 1 ATOM 5653 H HB3 . ALA A 1 373 ? 34.654 -3.462 49.129 1.00 106.79 ? 4338 ALA A HB3 1 ATOM 5654 N N . ALA A 1 374 ? 33.280 -4.207 46.044 1.00 88.84 ? 4339 ALA A N 1 ATOM 5655 C CA . ALA A 1 374 ? 33.899 -4.619 44.789 1.00 86.15 ? 4339 ALA A CA 1 ATOM 5656 C C . ALA A 1 374 ? 33.089 -4.252 43.549 1.00 85.67 ? 4339 ALA A C 1 ATOM 5657 O O . ALA A 1 374 ? 33.568 -4.474 42.433 1.00 92.62 ? 4339 ALA A O 1 ATOM 5658 C CB . ALA A 1 374 ? 34.157 -6.129 44.805 1.00 86.23 ? 4339 ALA A CB 1 ATOM 5659 H H . ALA A 1 374 ? 32.690 -4.758 46.340 1.00 106.61 ? 4339 ALA A H 1 ATOM 5660 H HA . ALA A 1 374 ? 34.760 -4.177 44.713 1.00 103.38 ? 4339 ALA A HA 1 ATOM 5661 H HB1 . ALA A 1 374 ? 34.568 -6.388 43.966 1.00 103.48 ? 4339 ALA A HB1 1 ATOM 5662 H HB2 . ALA A 1 374 ? 34.751 -6.339 45.544 1.00 103.48 ? 4339 ALA A HB2 1 ATOM 5663 H HB3 . ALA A 1 374 ? 33.312 -6.592 44.917 1.00 103.48 ? 4339 ALA A HB3 1 ATOM 5664 N N . ASP A 1 375 ? 31.892 -3.688 43.706 1.00 83.01 ? 4340 ASP A N 1 ATOM 5665 C CA . ASP A 1 375 ? 31.071 -3.274 42.566 1.00 84.55 ? 4340 ASP A CA 1 ATOM 5666 C C . ASP A 1 375 ? 30.887 -4.422 41.572 1.00 82.50 ? 4340 ASP A C 1 ATOM 5667 O O . ASP A 1 375 ? 31.180 -4.306 40.379 1.00 72.32 ? 4340 ASP A O 1 ATOM 5668 C CB . ASP A 1 375 ? 31.675 -2.051 41.875 1.00 90.16 ? 4340 ASP A CB 1 ATOM 5669 C CG . ASP A 1 375 ? 30.799 -1.528 40.750 1.00 96.81 ? 4340 ASP A CG 1 ATOM 5670 O OD1 . ASP A 1 375 ? 29.594 -1.858 40.733 1.00 98.53 ? 4340 ASP A OD1 1 ATOM 5671 O OD2 . ASP A 1 375 ? 31.313 -0.790 39.883 1.00 99.07 ? 4340 ASP A OD2 1 ATOM 5672 H H . ASP A 1 375 ? 31.529 -3.533 44.470 1.00 99.61 ? 4340 ASP A H 1 ATOM 5673 H HA . ASP A 1 375 ? 30.192 -3.023 42.892 1.00 101.46 ? 4340 ASP A HA 1 ATOM 5674 H HB2 . ASP A 1 375 ? 31.784 -1.340 42.526 1.00 108.19 ? 4340 ASP A HB2 1 ATOM 5675 H HB3 . ASP A 1 375 ? 32.535 -2.293 41.499 1.00 108.19 ? 4340 ASP A HB3 1 ATOM 5676 N N . TRP A 1 376 ? 30.400 -5.548 42.083 1.00 97.39 ? 4341 TRP A N 1 ATOM 5677 C CA . TRP A 1 376 ? 30.166 -6.748 41.296 1.00 86.94 ? 4341 TRP A CA 1 ATOM 5678 C C . TRP A 1 376 ? 28.700 -7.142 41.396 1.00 84.33 ? 4341 TRP A C 1 ATOM 5679 O O . TRP A 1 376 ? 28.020 -6.826 42.376 1.00 90.61 ? 4341 TRP A O 1 ATOM 5680 C CB . TRP A 1 376 ? 31.036 -7.901 41.790 1.00 82.22 ? 4341 TRP A CB 1 ATOM 5681 C CG . TRP A 1 376 ? 30.660 -8.331 43.170 1.00 88.85 ? 4341 TRP A CG 1 ATOM 5682 C CD1 . TRP A 1 376 ? 30.939 -7.681 44.335 1.00 91.48 ? 4341 TRP A CD1 1 ATOM 5683 C CD2 . TRP A 1 376 ? 29.921 -9.502 43.532 1.00 92.10 ? 4341 TRP A CD2 1 ATOM 5684 N NE1 . TRP A 1 376 ? 30.426 -8.375 45.402 1.00 93.51 ? 4341 TRP A NE1 1 ATOM 5685 C CE2 . TRP A 1 376 ? 29.796 -9.499 44.935 1.00 96.13 ? 4341 TRP A CE2 1 ATOM 5686 C CE3 . TRP A 1 376 ? 29.357 -10.555 42.808 1.00 91.02 ? 4341 TRP A CE3 1 ATOM 5687 C CZ2 . TRP A 1 376 ? 29.131 -10.507 45.626 1.00 96.49 ? 4341 TRP A CZ2 1 ATOM 5688 C CZ3 . TRP A 1 376 ? 28.698 -11.551 43.496 1.00 94.45 ? 4341 TRP A CZ3 1 ATOM 5689 C CH2 . TRP A 1 376 ? 28.592 -11.523 44.887 1.00 96.30 ? 4341 TRP A CH2 1 ATOM 5690 H H . TRP A 1 376 ? 30.192 -5.641 42.912 1.00 116.87 ? 4341 TRP A H 1 ATOM 5691 H HA . TRP A 1 376 ? 30.379 -6.575 40.366 1.00 104.33 ? 4341 TRP A HA 1 ATOM 5692 H HB2 . TRP A 1 376 ? 30.927 -8.660 41.196 1.00 98.66 ? 4341 TRP A HB2 1 ATOM 5693 H HB3 . TRP A 1 376 ? 31.964 -7.618 41.804 1.00 98.66 ? 4341 TRP A HB3 1 ATOM 5694 H HD1 . TRP A 1 376 ? 31.411 -6.882 44.398 1.00 109.77 ? 4341 TRP A HD1 1 ATOM 5695 H HE1 . TRP A 1 376 ? 30.490 -8.144 46.227 1.00 112.22 ? 4341 TRP A HE1 1 ATOM 5696 H HE3 . TRP A 1 376 ? 29.425 -10.583 41.880 1.00 109.23 ? 4341 TRP A HE3 1 ATOM 5697 H HZ2 . TRP A 1 376 ? 29.057 -10.491 46.553 1.00 115.79 ? 4341 TRP A HZ2 1 ATOM 5698 H HZ3 . TRP A 1 376 ? 28.319 -12.258 43.025 1.00 113.34 ? 4341 TRP A HZ3 1 ATOM 5699 H HH2 . TRP A 1 376 ? 28.140 -12.209 45.322 1.00 115.57 ? 4341 TRP A HH2 1 ATOM 5700 N N . ASP A 1 377 ? 28.216 -7.855 40.379 1.00 57.27 ? 4342 ASP A N 1 ATOM 5701 C CA . ASP A 1 377 ? 26.833 -8.312 40.372 1.00 57.29 ? 4342 ASP A CA 1 ATOM 5702 C C . ASP A 1 377 ? 26.769 -9.765 39.927 1.00 58.06 ? 4342 ASP A C 1 ATOM 5703 O O . ASP A 1 377 ? 27.704 -10.294 39.322 1.00 57.23 ? 4342 ASP A O 1 ATOM 5704 C CB . ASP A 1 377 ? 25.956 -7.449 39.458 1.00 63.42 ? 4342 ASP A CB 1 ATOM 5705 C CG . ASP A 1 377 ? 25.466 -6.183 40.138 1.00 75.25 ? 4342 ASP A CG 1 ATOM 5706 O OD1 . ASP A 1 377 ? 26.116 -5.724 41.101 1.00 80.89 ? 4342 ASP A OD1 1 ATOM 5707 O OD2 . ASP A 1 377 ? 24.430 -5.640 39.699 1.00 76.60 ? 4342 ASP A OD2 1 ATOM 5708 H H . ASP A 1 377 ? 28.669 -8.086 39.686 1.00 68.73 ? 4342 ASP A H 1 ATOM 5709 H HA . ASP A 1 377 ? 26.476 -8.256 41.272 1.00 68.74 ? 4342 ASP A HA 1 ATOM 5710 H HB2 . ASP A 1 377 ? 26.471 -7.190 38.678 1.00 76.11 ? 4342 ASP A HB2 1 ATOM 5711 H HB3 . ASP A 1 377 ? 25.179 -7.963 39.187 1.00 76.11 ? 4342 ASP A HB3 1 ATOM 5712 N N . VAL A 1 378 ? 25.646 -10.409 40.248 1.00 67.73 ? 4343 VAL A N 1 ATOM 5713 C CA . VAL A 1 378 ? 25.379 -11.784 39.840 1.00 68.08 ? 4343 VAL A CA 1 ATOM 5714 C C . VAL A 1 378 ? 23.902 -11.919 39.505 1.00 71.77 ? 4343 VAL A C 1 ATOM 5715 O O . VAL A 1 378 ? 23.035 -11.450 40.250 1.00 68.26 ? 4343 VAL A O 1 ATOM 5716 C CB . VAL A 1 378 ? 25.779 -12.799 40.929 1.00 67.97 ? 4343 VAL A CB 1 ATOM 5717 C CG1 . VAL A 1 378 ? 25.073 -14.143 40.719 1.00 69.78 ? 4343 VAL A CG1 1 ATOM 5718 C CG2 . VAL A 1 378 ? 27.275 -13.005 40.908 1.00 71.45 ? 4343 VAL A CG2 1 ATOM 5719 H H . VAL A 1 378 ? 25.012 -10.060 40.712 1.00 81.28 ? 4343 VAL A H 1 ATOM 5720 H HA . VAL A 1 378 ? 25.889 -11.983 39.039 1.00 81.69 ? 4343 VAL A HA 1 ATOM 5721 H HB . VAL A 1 378 ? 25.529 -12.454 41.800 1.00 81.56 ? 4343 VAL A HB 1 ATOM 5722 H HG11 . VAL A 1 378 ? 25.346 -14.756 41.419 1.00 83.74 ? 4343 VAL A HG11 1 ATOM 5723 H HG12 . VAL A 1 378 ? 24.113 -14.004 40.757 1.00 83.74 ? 4343 VAL A HG12 1 ATOM 5724 H HG13 . VAL A 1 378 ? 25.322 -14.498 39.852 1.00 83.74 ? 4343 VAL A HG13 1 ATOM 5725 H HG21 . VAL A 1 378 ? 27.514 -13.645 41.596 1.00 85.74 ? 4343 VAL A HG21 1 ATOM 5726 H HG22 . VAL A 1 378 ? 27.534 -13.343 40.036 1.00 85.74 ? 4343 VAL A HG22 1 ATOM 5727 H HG23 . VAL A 1 378 ? 27.713 -12.157 41.078 1.00 85.74 ? 4343 VAL A HG23 1 ATOM 5728 N N . TYR A 1 379 ? 23.622 -12.587 38.390 1.00 92.72 ? 4344 TYR A N 1 ATOM 5729 C CA . TYR A 1 379 ? 22.266 -12.886 37.948 1.00 95.81 ? 4344 TYR A CA 1 ATOM 5730 C C . TYR A 1 379 ? 22.084 -14.394 38.039 1.00 98.29 ? 4344 TYR A C 1 ATOM 5731 O O . TYR A 1 379 ? 22.696 -15.146 37.270 1.00 100.55 ? 4344 TYR A O 1 ATOM 5732 C CB . TYR A 1 379 ? 22.030 -12.388 36.525 1.00 93.40 ? 4344 TYR A CB 1 ATOM 5733 C CG . TYR A 1 379 ? 22.254 -10.903 36.349 1.00 92.08 ? 4344 TYR A CG 1 ATOM 5734 C CD1 . TYR A 1 379 ? 21.714 -9.987 37.243 1.00 90.21 ? 4344 TYR A CD1 1 ATOM 5735 C CD2 . TYR A 1 379 ? 23.015 -10.417 35.294 1.00 92.46 ? 4344 TYR A CD2 1 ATOM 5736 C CE1 . TYR A 1 379 ? 21.917 -8.628 37.085 1.00 88.02 ? 4344 TYR A CE1 1 ATOM 5737 C CE2 . TYR A 1 379 ? 23.225 -9.058 35.128 1.00 88.61 ? 4344 TYR A CE2 1 ATOM 5738 C CZ . TYR A 1 379 ? 22.674 -8.170 36.027 1.00 86.17 ? 4344 TYR A CZ 1 ATOM 5739 O OH . TYR A 1 379 ? 22.883 -6.821 35.865 1.00 84.56 ? 4344 TYR A OH 1 ATOM 5740 H H . TYR A 1 379 ? 24.224 -12.887 37.855 1.00 111.27 ? 4344 TYR A H 1 ATOM 5741 H HA . TYR A 1 379 ? 21.627 -12.459 38.539 1.00 114.97 ? 4344 TYR A HA 1 ATOM 5742 H HB2 . TYR A 1 379 ? 22.638 -12.851 35.927 1.00 112.08 ? 4344 TYR A HB2 1 ATOM 5743 H HB3 . TYR A 1 379 ? 21.113 -12.580 36.275 1.00 112.08 ? 4344 TYR A HB3 1 ATOM 5744 H HD1 . TYR A 1 379 ? 21.202 -10.293 37.957 1.00 108.26 ? 4344 TYR A HD1 1 ATOM 5745 H HD2 . TYR A 1 379 ? 23.386 -11.014 34.685 1.00 110.96 ? 4344 TYR A HD2 1 ATOM 5746 H HE1 . TYR A 1 379 ? 21.547 -8.026 37.691 1.00 105.62 ? 4344 TYR A HE1 1 ATOM 5747 H HE2 . TYR A 1 379 ? 23.735 -8.747 34.415 1.00 106.33 ? 4344 TYR A HE2 1 ATOM 5748 H HH . TYR A 1 379 ? 23.357 -6.683 35.186 1.00 101.47 ? 4344 TYR A HH 1 ATOM 5749 N N . CYS A 1 380 ? 21.258 -14.827 38.986 1.00 69.64 ? 4345 CYS A N 1 ATOM 5750 C CA . CYS A 1 380 ? 20.938 -16.235 39.151 1.00 73.31 ? 4345 CYS A CA 1 ATOM 5751 C C . CYS A 1 380 ? 19.751 -16.593 38.270 1.00 75.96 ? 4345 CYS A C 1 ATOM 5752 O O . CYS A 1 380 ? 18.770 -15.848 38.194 1.00 77.11 ? 4345 CYS A O 1 ATOM 5753 C CB . CYS A 1 380 ? 20.621 -16.553 40.614 1.00 68.65 ? 4345 CYS A CB 1 ATOM 5754 S SG . CYS A 1 380 ? 21.956 -16.198 41.788 1.00 59.30 ? 4345 CYS A SG 1 ATOM 5755 H H . CYS A 1 380 ? 20.866 -14.314 39.554 1.00 83.57 ? 4345 CYS A H 1 ATOM 5756 H HA . CYS A 1 380 ? 21.698 -16.773 38.878 1.00 87.97 ? 4345 CYS A HA 1 ATOM 5757 H HB2 . CYS A 1 380 ? 19.849 -16.029 40.883 1.00 82.38 ? 4345 CYS A HB2 1 ATOM 5758 H HB3 . CYS A 1 380 ? 20.412 -17.498 40.686 1.00 82.38 ? 4345 CYS A HB3 1 ATOM 5759 N N . SER A 1 381 ? 19.850 -17.735 37.600 1.00 73.26 ? 4346 SER A N 1 ATOM 5760 C CA . SER A 1 381 ? 18.805 -18.214 36.709 1.00 77.93 ? 4346 SER A CA 1 ATOM 5761 C C . SER A 1 381 ? 17.887 -19.184 37.440 1.00 80.61 ? 4346 SER A C 1 ATOM 5762 O O . SER A 1 381 ? 18.320 -19.942 38.311 1.00 82.20 ? 4346 SER A O 1 ATOM 5763 C CB . SER A 1 381 ? 19.406 -18.902 35.483 1.00 81.89 ? 4346 SER A CB 1 ATOM 5764 O OG . SER A 1 381 ? 20.167 -20.041 35.847 1.00 80.73 ? 4346 SER A OG 1 ATOM 5765 H H . SER A 1 381 ? 20.529 -18.260 37.647 1.00 87.91 ? 4346 SER A H 1 ATOM 5766 H HA . SER A 1 381 ? 18.273 -17.462 36.406 1.00 93.52 ? 4346 SER A HA 1 ATOM 5767 H HB2 . SER A 1 381 ? 18.686 -19.180 34.896 1.00 98.27 ? 4346 SER A HB2 1 ATOM 5768 H HB3 . SER A 1 381 ? 19.983 -18.273 35.023 1.00 98.27 ? 4346 SER A HB3 1 ATOM 5769 H HG . SER A 1 381 ? 20.488 -20.403 35.160 1.00 96.88 ? 4346 SER A HG 1 ATOM 5770 N N . GLN A 1 382 ? 16.603 -19.142 37.085 1.00 90.67 ? 4347 GLN A N 1 ATOM 5771 C CA . GLN A 1 382 ? 15.634 -20.070 37.650 1.00 95.47 ? 4347 GLN A CA 1 ATOM 5772 C C . GLN A 1 382 ? 15.718 -21.464 37.041 1.00 90.88 ? 4347 GLN A C 1 ATOM 5773 O O . GLN A 1 382 ? 15.060 -22.381 37.546 1.00 88.77 ? 4347 GLN A O 1 ATOM 5774 C CB . GLN A 1 382 ? 14.217 -19.519 37.473 1.00 100.47 ? 4347 GLN A CB 1 ATOM 5775 C CG . GLN A 1 382 ? 13.898 -18.344 38.381 1.00 107.27 ? 4347 GLN A CG 1 ATOM 5776 C CD . GLN A 1 382 ? 13.944 -18.717 39.851 1.00 113.32 ? 4347 GLN A CD 1 ATOM 5777 O OE1 . GLN A 1 382 ? 13.677 -19.861 40.221 1.00 115.31 ? 4347 GLN A OE1 1 ATOM 5778 N NE2 . GLN A 1 382 ? 14.291 -17.754 40.695 1.00 113.85 ? 4347 GLN A NE2 1 ATOM 5779 H H . GLN A 1 382 ? 16.272 -18.585 36.519 1.00 108.81 ? 4347 GLN A H 1 ATOM 5780 H HA . GLN A 1 382 ? 15.802 -20.154 38.602 1.00 114.57 ? 4347 GLN A HA 1 ATOM 5781 H HB2 . GLN A 1 382 ? 14.110 -19.222 36.556 1.00 120.57 ? 4347 GLN A HB2 1 ATOM 5782 H HB3 . GLN A 1 382 ? 13.581 -20.225 37.667 1.00 120.57 ? 4347 GLN A HB3 1 ATOM 5783 H HG2 . GLN A 1 382 ? 14.549 -17.641 38.229 1.00 128.73 ? 4347 GLN A HG2 1 ATOM 5784 H HG3 . GLN A 1 382 ? 13.006 -18.022 38.180 1.00 128.73 ? 4347 GLN A HG3 1 ATOM 5785 H HE21 . GLN A 1 382 ? 14.476 -16.968 40.399 1.00 136.62 ? 4347 GLN A HE21 1 ATOM 5786 H HE22 . GLN A 1 382 ? 14.332 -17.915 41.539 1.00 136.62 ? 4347 GLN A HE22 1 ATOM 5787 N N . ASP A 1 383 ? 16.505 -21.649 35.981 1.00 88.66 ? 4348 ASP A N 1 ATOM 5788 C CA . ASP A 1 383 ? 16.683 -22.949 35.355 1.00 91.76 ? 4348 ASP A CA 1 ATOM 5789 C C . ASP A 1 383 ? 18.167 -23.274 35.283 1.00 96.53 ? 4348 ASP A C 1 ATOM 5790 O O . ASP A 1 383 ? 19.008 -22.384 35.133 1.00 96.42 ? 4348 ASP A O 1 ATOM 5791 C CB . ASP A 1 383 ? 16.073 -22.990 33.946 1.00 89.93 ? 4348 ASP A CB 1 ATOM 5792 C CG . ASP A 1 383 ? 16.182 -24.363 33.301 1.00 82.68 ? 4348 ASP A CG 1 ATOM 5793 O OD1 . ASP A 1 383 ? 15.936 -25.376 33.989 1.00 81.22 ? 4348 ASP A OD1 1 ATOM 5794 O OD2 . ASP A 1 383 ? 16.524 -24.429 32.103 1.00 77.93 ? 4348 ASP A OD2 1 ATOM 5795 H H . ASP A 1 383 ? 16.954 -21.020 35.603 1.00 106.39 ? 4348 ASP A H 1 ATOM 5796 H HA . ASP A 1 383 ? 16.248 -23.627 35.895 1.00 110.12 ? 4348 ASP A HA 1 ATOM 5797 H HB2 . ASP A 1 383 ? 15.133 -22.758 34.000 1.00 107.91 ? 4348 ASP A HB2 1 ATOM 5798 H HB3 . ASP A 1 383 ? 16.540 -22.355 33.380 1.00 107.91 ? 4348 ASP A HB3 1 ATOM 5799 N N . GLU A 1 384 ? 18.480 -24.565 35.395 1.00 83.74 ? 4349 GLU A N 1 ATOM 5800 C CA . GLU A 1 384 ? 19.864 -25.020 35.349 1.00 89.22 ? 4349 GLU A CA 1 ATOM 5801 C C . GLU A 1 384 ? 20.447 -25.004 33.943 1.00 88.79 ? 4349 GLU A C 1 ATOM 5802 O O . GLU A 1 384 ? 21.670 -25.097 33.795 1.00 84.95 ? 4349 GLU A O 1 ATOM 5803 C CB . GLU A 1 384 ? 19.970 -26.437 35.919 1.00 96.37 ? 4349 GLU A CB 1 ATOM 5804 C CG . GLU A 1 384 ? 19.491 -26.565 37.355 1.00 101.97 ? 4349 GLU A CG 1 ATOM 5805 C CD . GLU A 1 384 ? 19.661 -27.968 37.907 1.00 103.34 ? 4349 GLU A CD 1 ATOM 5806 O OE1 . GLU A 1 384 ? 19.982 -28.884 37.121 1.00 106.93 ? 4349 GLU A OE1 1 ATOM 5807 O OE2 . GLU A 1 384 ? 19.478 -28.153 39.129 1.00 101.82 ? 4349 GLU A OE2 1 ATOM 5808 H H . GLU A 1 384 ? 17.906 -25.197 35.498 1.00 100.49 ? 4349 GLU A H 1 ATOM 5809 H HA . GLU A 1 384 ? 20.405 -24.435 35.902 1.00 107.07 ? 4349 GLU A HA 1 ATOM 5810 H HB2 . GLU A 1 384 ? 19.432 -27.033 35.374 1.00 115.64 ? 4349 GLU A HB2 1 ATOM 5811 H HB3 . GLU A 1 384 ? 20.898 -26.716 35.891 1.00 115.64 ? 4349 GLU A HB3 1 ATOM 5812 H HG2 . GLU A 1 384 ? 20.001 -25.958 37.913 1.00 122.36 ? 4349 GLU A HG2 1 ATOM 5813 H HG3 . GLU A 1 384 ? 18.548 -26.339 37.395 1.00 122.36 ? 4349 GLU A HG3 1 ATOM 5814 N N . SER A 1 385 ? 19.605 -24.893 32.912 1.00 119.07 ? 4350 SER A N 1 ATOM 5815 C CA . SER A 1 385 ? 20.103 -24.922 31.541 1.00 119.93 ? 4350 SER A CA 1 ATOM 5816 C C . SER A 1 385 ? 20.869 -23.648 31.205 1.00 115.84 ? 4350 SER A C 1 ATOM 5817 O O . SER A 1 385 ? 21.932 -23.703 30.574 1.00 114.34 ? 4350 SER A O 1 ATOM 5818 C CB . SER A 1 385 ? 18.942 -25.115 30.569 1.00 124.27 ? 4350 SER A CB 1 ATOM 5819 O OG . SER A 1 385 ? 18.149 -26.230 30.937 1.00 127.99 ? 4350 SER A OG 1 ATOM 5820 H H . SER A 1 385 ? 18.753 -24.801 32.981 1.00 142.88 ? 4350 SER A H 1 ATOM 5821 H HA . SER A 1 385 ? 20.709 -25.673 31.439 1.00 143.92 ? 4350 SER A HA 1 ATOM 5822 H HB2 . SER A 1 385 ? 18.388 -24.319 30.577 1.00 149.12 ? 4350 SER A HB2 1 ATOM 5823 H HB3 . SER A 1 385 ? 19.298 -25.262 29.678 1.00 149.12 ? 4350 SER A HB3 1 ATOM 5824 H HG . SER A 1 385 ? 17.834 -26.117 31.707 1.00 153.58 ? 4350 SER A HG 1 ATOM 5825 N N . ILE A 1 386 ? 20.346 -22.497 31.612 1.00 92.45 ? 4351 ILE A N 1 ATOM 5826 C CA . ILE A 1 386 ? 20.989 -21.213 31.341 1.00 92.06 ? 4351 ILE A CA 1 ATOM 5827 C C . ILE A 1 386 ? 21.854 -20.856 32.547 1.00 79.35 ? 4351 ILE A C 1 ATOM 5828 O O . ILE A 1 386 ? 21.355 -20.870 33.682 1.00 81.46 ? 4351 ILE A O 1 ATOM 5829 C CB . ILE A 1 386 ? 19.948 -20.124 31.033 1.00 98.59 ? 4351 ILE A CB 1 ATOM 5830 C CG1 . ILE A 1 386 ? 19.015 -19.912 32.229 1.00 95.16 ? 4351 ILE A CG1 1 ATOM 5831 C CG2 . ILE A 1 386 ? 19.157 -20.501 29.782 1.00 105.79 ? 4351 ILE A CG2 1 ATOM 5832 C CD1 . ILE A 1 386 ? 17.946 -18.859 32.025 1.00 94.49 ? 4351 ILE A CD1 1 ATOM 5833 H H . ILE A 1 386 ? 19.610 -22.430 32.052 1.00 110.95 ? 4351 ILE A H 1 ATOM 5834 H HA . ILE A 1 386 ? 21.569 -21.304 30.569 1.00 110.47 ? 4351 ILE A HA 1 ATOM 5835 H HB . ILE A 1 386 ? 20.417 -19.293 30.860 1.00 118.31 ? 4351 ILE A HB 1 ATOM 5836 H HG12 . ILE A 1 386 ? 18.567 -20.750 32.424 1.00 114.19 ? 4351 ILE A HG12 1 ATOM 5837 H HG13 . ILE A 1 386 ? 19.549 -19.643 32.993 1.00 114.19 ? 4351 ILE A HG13 1 ATOM 5838 H HG21 . ILE A 1 386 ? 18.505 -19.807 29.601 1.00 126.95 ? 4351 ILE A HG21 1 ATOM 5839 H HG22 . ILE A 1 386 ? 19.770 -20.584 29.035 1.00 126.95 ? 4351 ILE A HG22 1 ATOM 5840 H HG23 . ILE A 1 386 ? 18.707 -21.346 29.937 1.00 126.95 ? 4351 ILE A HG23 1 ATOM 5841 H HD11 . ILE A 1 386 ? 17.408 -18.796 32.830 1.00 113.39 ? 4351 ILE A HD11 1 ATOM 5842 H HD12 . ILE A 1 386 ? 18.373 -18.007 31.845 1.00 113.39 ? 4351 ILE A HD12 1 ATOM 5843 H HD13 . ILE A 1 386 ? 17.389 -19.116 31.274 1.00 113.39 ? 4351 ILE A HD13 1 ATOM 5844 N N . PRO A 1 387 ? 23.147 -20.546 32.374 1.00 72.30 ? 4352 PRO A N 1 ATOM 5845 C CA . PRO A 1 387 ? 24.005 -20.341 33.551 1.00 67.16 ? 4352 PRO A CA 1 ATOM 5846 C C . PRO A 1 387 ? 23.668 -19.086 34.340 1.00 64.65 ? 4352 PRO A C 1 ATOM 5847 O O . PRO A 1 387 ? 22.797 -18.304 33.951 1.00 71.21 ? 4352 PRO A O 1 ATOM 5848 C CB . PRO A 1 387 ? 25.415 -20.238 32.948 1.00 67.60 ? 4352 PRO A CB 1 ATOM 5849 C CG . PRO A 1 387 ? 25.299 -20.739 31.555 1.00 71.29 ? 4352 PRO A CG 1 ATOM 5850 C CD . PRO A 1 387 ? 23.912 -20.437 31.121 1.00 74.21 ? 4352 PRO A CD 1 ATOM 5851 H HA . PRO A 1 387 ? 23.962 -21.112 34.138 1.00 80.59 ? 4352 PRO A HA 1 ATOM 5852 H HB2 . PRO A 1 387 ? 25.703 -19.312 32.953 1.00 81.12 ? 4352 PRO A HB2 1 ATOM 5853 H HB3 . PRO A 1 387 ? 26.028 -20.789 33.459 1.00 81.12 ? 4352 PRO A HB3 1 ATOM 5854 H HG2 . PRO A 1 387 ? 25.940 -20.279 30.991 1.00 85.55 ? 4352 PRO A HG2 1 ATOM 5855 H HG3 . PRO A 1 387 ? 25.459 -21.696 31.541 1.00 85.55 ? 4352 PRO A HG3 1 ATOM 5856 H HD2 . PRO A 1 387 ? 23.855 -19.537 30.765 1.00 89.06 ? 4352 PRO A HD2 1 ATOM 5857 H HD3 . PRO A 1 387 ? 23.606 -21.096 30.478 1.00 89.06 ? 4352 PRO A HD3 1 ATOM 5858 N N . ALA A 1 388 ? 24.358 -18.897 35.461 1.00 70.32 ? 4353 ALA A N 1 ATOM 5859 C CA . ALA A 1 388 ? 24.370 -17.621 36.156 1.00 62.78 ? 4353 ALA A CA 1 ATOM 5860 C C . ALA A 1 388 ? 25.365 -16.683 35.482 1.00 58.33 ? 4353 ALA A C 1 ATOM 5861 O O . ALA A 1 388 ? 26.305 -17.116 34.810 1.00 58.73 ? 4353 ALA A O 1 ATOM 5862 C CB . ALA A 1 388 ? 24.730 -17.807 37.629 1.00 62.97 ? 4353 ALA A CB 1 ATOM 5863 H H . ALA A 1 388 ? 24.833 -19.504 35.843 1.00 84.38 ? 4353 ALA A H 1 ATOM 5864 H HA . ALA A 1 388 ? 23.488 -17.219 36.105 1.00 75.34 ? 4353 ALA A HA 1 ATOM 5865 H HB1 . ALA A 1 388 ? 24.730 -16.940 38.066 1.00 75.56 ? 4353 ALA A HB1 1 ATOM 5866 H HB2 . ALA A 1 388 ? 24.072 -18.387 38.044 1.00 75.56 ? 4353 ALA A HB2 1 ATOM 5867 H HB3 . ALA A 1 388 ? 25.611 -18.208 37.690 1.00 75.56 ? 4353 ALA A HB3 1 ATOM 5868 N N . LYS A 1 389 ? 25.149 -15.381 35.656 1.00 58.06 ? 4354 LYS A N 1 ATOM 5869 C CA . LYS A 1 389 ? 25.986 -14.374 35.009 1.00 58.70 ? 4354 LYS A CA 1 ATOM 5870 C C . LYS A 1 389 ? 26.642 -13.497 36.068 1.00 57.72 ? 4354 LYS A C 1 ATOM 5871 O O . LYS A 1 389 ? 25.966 -12.720 36.748 1.00 57.56 ? 4354 LYS A O 1 ATOM 5872 C CB . LYS A 1 389 ? 25.166 -13.550 34.019 1.00 58.96 ? 4354 LYS A CB 1 ATOM 5873 C CG . LYS A 1 389 ? 24.930 -14.296 32.718 1.00 59.16 ? 4354 LYS A CG 1 ATOM 5874 C CD . LYS A 1 389 ? 23.736 -13.769 31.950 1.00 59.79 ? 4354 LYS A CD 1 ATOM 5875 C CE . LYS A 1 389 ? 23.495 -14.596 30.693 1.00 60.62 ? 4354 LYS A CE 1 ATOM 5876 N NZ . LYS A 1 389 ? 23.269 -16.045 30.996 1.00 59.26 ? 4354 LYS A NZ 1 ATOM 5877 H H . LYS A 1 389 ? 24.521 -15.054 36.145 1.00 69.67 ? 4354 LYS A H 1 ATOM 5878 H HA . LYS A 1 389 ? 26.690 -14.821 34.514 1.00 70.45 ? 4354 LYS A HA 1 ATOM 5879 H HB2 . LYS A 1 389 ? 24.303 -13.347 34.412 1.00 70.75 ? 4354 LYS A HB2 1 ATOM 5880 H HB3 . LYS A 1 389 ? 25.642 -12.730 33.816 1.00 70.75 ? 4354 LYS A HB3 1 ATOM 5881 H HG2 . LYS A 1 389 ? 25.714 -14.204 32.154 1.00 70.99 ? 4354 LYS A HG2 1 ATOM 5882 H HG3 . LYS A 1 389 ? 24.771 -15.233 32.914 1.00 70.99 ? 4354 LYS A HG3 1 ATOM 5883 H HD2 . LYS A 1 389 ? 22.944 -13.822 32.508 1.00 71.75 ? 4354 LYS A HD2 1 ATOM 5884 H HD3 . LYS A 1 389 ? 23.902 -12.851 31.685 1.00 71.75 ? 4354 LYS A HD3 1 ATOM 5885 H HE2 . LYS A 1 389 ? 22.708 -14.258 30.237 1.00 72.74 ? 4354 LYS A HE2 1 ATOM 5886 H HE3 . LYS A 1 389 ? 24.270 -14.527 30.115 1.00 72.74 ? 4354 LYS A HE3 1 ATOM 5887 H HZ1 . LYS A 1 389 ? 23.132 -16.495 30.241 1.00 71.11 ? 4354 LYS A HZ1 1 ATOM 5888 H HZ2 . LYS A 1 389 ? 23.981 -16.383 31.410 1.00 71.11 ? 4354 LYS A HZ2 1 ATOM 5889 H HZ3 . LYS A 1 389 ? 22.557 -16.138 31.521 1.00 71.11 ? 4354 LYS A HZ3 1 ATOM 5890 N N . PHE A 1 390 ? 27.964 -13.607 36.178 1.00 57.74 ? 4355 PHE A N 1 ATOM 5891 C CA . PHE A 1 390 ? 28.757 -12.866 37.152 1.00 57.56 ? 4355 PHE A CA 1 ATOM 5892 C C . PHE A 1 390 ? 29.410 -11.689 36.433 1.00 58.78 ? 4355 PHE A C 1 ATOM 5893 O O . PHE A 1 390 ? 30.329 -11.877 35.628 1.00 57.86 ? 4355 PHE A O 1 ATOM 5894 C CB . PHE A 1 390 ? 29.799 -13.788 37.787 1.00 57.68 ? 4355 PHE A CB 1 ATOM 5895 C CG . PHE A 1 390 ? 30.864 -13.071 38.566 1.00 58.12 ? 4355 PHE A CG 1 ATOM 5896 C CD1 . PHE A 1 390 ? 30.588 -12.527 39.808 1.00 58.27 ? 4355 PHE A CD1 1 ATOM 5897 C CD2 . PHE A 1 390 ? 32.152 -12.964 38.066 1.00 57.76 ? 4355 PHE A CD2 1 ATOM 5898 C CE1 . PHE A 1 390 ? 31.570 -11.876 40.529 1.00 58.30 ? 4355 PHE A CE1 1 ATOM 5899 C CE2 . PHE A 1 390 ? 33.138 -12.314 38.783 1.00 57.75 ? 4355 PHE A CE2 1 ATOM 5900 C CZ . PHE A 1 390 ? 32.847 -11.771 40.015 1.00 58.06 ? 4355 PHE A CZ 1 ATOM 5901 H H . PHE A 1 390 ? 28.438 -14.124 35.681 1.00 69.29 ? 4355 PHE A H 1 ATOM 5902 H HA . PHE A 1 390 ? 28.179 -12.521 37.851 1.00 69.08 ? 4355 PHE A HA 1 ATOM 5903 H HB2 . PHE A 1 390 ? 29.347 -14.395 38.393 1.00 69.22 ? 4355 PHE A HB2 1 ATOM 5904 H HB3 . PHE A 1 390 ? 30.237 -14.293 37.084 1.00 69.22 ? 4355 PHE A HB3 1 ATOM 5905 H HD1 . PHE A 1 390 ? 29.729 -12.594 40.159 1.00 69.93 ? 4355 PHE A HD1 1 ATOM 5906 H HD2 . PHE A 1 390 ? 32.353 -13.329 37.234 1.00 69.31 ? 4355 PHE A HD2 1 ATOM 5907 H HE1 . PHE A 1 390 ? 31.372 -11.510 41.360 1.00 69.96 ? 4355 PHE A HE1 1 ATOM 5908 H HE2 . PHE A 1 390 ? 33.998 -12.244 38.434 1.00 69.30 ? 4355 PHE A HE2 1 ATOM 5909 H HZ . PHE A 1 390 ? 33.509 -11.333 40.499 1.00 69.68 ? 4355 PHE A HZ 1 ATOM 5910 N N . ILE A 1 391 ? 28.943 -10.479 36.732 1.00 64.36 ? 4356 ILE A N 1 ATOM 5911 C CA . ILE A 1 391 ? 29.374 -9.270 36.041 1.00 62.62 ? 4356 ILE A CA 1 ATOM 5912 C C . ILE A 1 391 ? 30.321 -8.489 36.938 1.00 64.28 ? 4356 ILE A C 1 ATOM 5913 O O . ILE A 1 391 ? 30.083 -8.338 38.147 1.00 67.01 ? 4356 ILE A O 1 ATOM 5914 C CB . ILE A 1 391 ? 28.171 -8.400 35.625 1.00 62.42 ? 4356 ILE A CB 1 ATOM 5915 C CG1 . ILE A 1 391 ? 27.420 -9.042 34.457 1.00 63.46 ? 4356 ILE A CG1 1 ATOM 5916 C CG2 . ILE A 1 391 ? 28.620 -6.995 35.218 1.00 64.93 ? 4356 ILE A CG2 1 ATOM 5917 C CD1 . ILE A 1 391 ? 26.513 -10.181 34.850 1.00 66.23 ? 4356 ILE A CD1 1 ATOM 5918 H H . ILE A 1 391 ? 28.360 -10.331 37.347 1.00 77.23 ? 4356 ILE A H 1 ATOM 5919 H HA . ILE A 1 391 ? 29.857 -9.519 35.237 1.00 75.15 ? 4356 ILE A HA 1 ATOM 5920 H HB . ILE A 1 391 ? 27.566 -8.326 36.380 1.00 74.90 ? 4356 ILE A HB 1 ATOM 5921 H HG12 . ILE A 1 391 ? 26.873 -8.364 34.030 1.00 76.15 ? 4356 ILE A HG12 1 ATOM 5922 H HG13 . ILE A 1 391 ? 28.068 -9.387 33.823 1.00 76.15 ? 4356 ILE A HG13 1 ATOM 5923 H HG21 . ILE A 1 391 ? 27.841 -6.477 34.963 1.00 77.92 ? 4356 ILE A HG21 1 ATOM 5924 H HG22 . ILE A 1 391 ? 29.065 -6.576 35.971 1.00 77.92 ? 4356 ILE A HG22 1 ATOM 5925 H HG23 . ILE A 1 391 ? 29.231 -7.065 34.468 1.00 77.92 ? 4356 ILE A HG23 1 ATOM 5926 H HD11 . ILE A 1 391 ? 26.079 -10.527 34.054 1.00 79.47 ? 4356 ILE A HD11 1 ATOM 5927 H HD12 . ILE A 1 391 ? 27.043 -10.877 35.267 1.00 79.47 ? 4356 ILE A HD12 1 ATOM 5928 H HD13 . ILE A 1 391 ? 25.847 -9.852 35.474 1.00 79.47 ? 4356 ILE A HD13 1 ATOM 5929 N N . SER A 1 392 ? 31.393 -7.983 36.334 1.00 57.45 ? 4357 SER A N 1 ATOM 5930 C CA . SER A 1 392 ? 32.364 -7.116 36.986 1.00 57.47 ? 4357 SER A CA 1 ATOM 5931 C C . SER A 1 392 ? 32.438 -5.814 36.202 1.00 57.54 ? 4357 SER A C 1 ATOM 5932 O O . SER A 1 392 ? 32.771 -5.821 35.009 1.00 57.66 ? 4357 SER A O 1 ATOM 5933 C CB . SER A 1 392 ? 33.738 -7.784 37.050 1.00 57.59 ? 4357 SER A CB 1 ATOM 5934 O OG . SER A 1 392 ? 33.648 -9.070 37.637 1.00 59.71 ? 4357 SER A OG 1 ATOM 5935 H H . SER A 1 392 ? 31.585 -8.138 35.510 1.00 68.95 ? 4357 SER A H 1 ATOM 5936 H HA . SER A 1 392 ? 32.072 -6.919 37.889 1.00 68.96 ? 4357 SER A HA 1 ATOM 5937 H HB2 . SER A 1 392 ? 34.089 -7.872 36.149 1.00 69.11 ? 4357 SER A HB2 1 ATOM 5938 H HB3 . SER A 1 392 ? 34.332 -7.234 37.584 1.00 69.11 ? 4357 SER A HB3 1 ATOM 5939 H HG . SER A 1 392 ? 34.408 -9.426 37.667 1.00 71.65 ? 4357 SER A HG 1 ATOM 5940 N N . ARG A 1 393 ? 32.118 -4.709 36.867 1.00 59.32 ? 4358 ARG A N 1 ATOM 5941 C CA . ARG A 1 393 ? 32.166 -3.383 36.269 1.00 57.69 ? 4358 ARG A CA 1 ATOM 5942 C C . ARG A 1 393 ? 33.417 -2.656 36.737 1.00 57.81 ? 4358 ARG A C 1 ATOM 5943 O O . ARG A 1 393 ? 33.809 -2.761 37.902 1.00 57.81 ? 4358 ARG A O 1 ATOM 5944 C CB . ARG A 1 393 ? 30.929 -2.566 36.642 1.00 61.66 ? 4358 ARG A CB 1 ATOM 5945 C CG . ARG A 1 393 ? 29.616 -3.242 36.304 1.00 71.67 ? 4358 ARG A CG 1 ATOM 5946 C CD . ARG A 1 393 ? 28.439 -2.449 36.836 1.00 80.41 ? 4358 ARG A CD 1 ATOM 5947 N NE . ARG A 1 393 ? 27.194 -3.199 36.719 1.00 88.53 ? 4358 ARG A NE 1 ATOM 5948 C CZ . ARG A 1 393 ? 26.868 -4.231 37.490 1.00 97.94 ? 4358 ARG A CZ 1 ATOM 5949 N NH1 . ARG A 1 393 ? 27.702 -4.646 38.437 1.00 100.80 ? 4358 ARG A NH1 1 ATOM 5950 N NH2 . ARG A 1 393 ? 25.712 -4.852 37.308 1.00 103.18 ? 4358 ARG A NH2 1 ATOM 5951 H H . ARG A 1 393 ? 31.863 -4.703 37.688 1.00 71.18 ? 4358 ARG A H 1 ATOM 5952 H HA . ARG A 1 393 ? 32.201 -3.465 35.303 1.00 69.23 ? 4358 ARG A HA 1 ATOM 5953 H HB2 . ARG A 1 393 ? 30.940 -2.403 37.598 1.00 73.99 ? 4358 ARG A HB2 1 ATOM 5954 H HB3 . ARG A 1 393 ? 30.958 -1.722 36.165 1.00 73.99 ? 4358 ARG A HB3 1 ATOM 5955 H HG2 . ARG A 1 393 ? 29.528 -3.309 35.340 1.00 86.00 ? 4358 ARG A HG2 1 ATOM 5956 H HG3 . ARG A 1 393 ? 29.597 -4.125 36.706 1.00 86.00 ? 4358 ARG A HG3 1 ATOM 5957 H HD2 . ARG A 1 393 ? 28.586 -2.249 37.774 1.00 96.49 ? 4358 ARG A HD2 1 ATOM 5958 H HD3 . ARG A 1 393 ? 28.349 -1.629 36.327 1.00 96.49 ? 4358 ARG A HD3 1 ATOM 5959 H HE . ARG A 1 393 ? 26.626 -2.945 36.125 1.00 106.24 ? 4358 ARG A HE 1 ATOM 5960 H HH11 . ARG A 1 393 ? 28.453 -4.243 38.555 1.00 120.96 ? 4358 ARG A HH11 1 ATOM 5961 H HH12 . ARG A 1 393 ? 27.489 -5.314 38.934 1.00 120.96 ? 4358 ARG A HH12 1 ATOM 5962 H HH21 . ARG A 1 393 ? 25.172 -4.585 36.694 1.00 123.82 ? 4358 ARG A HH21 1 ATOM 5963 H HH22 . ARG A 1 393 ? 25.500 -5.521 37.805 1.00 123.82 ? 4358 ARG A HH22 1 ATOM 5964 N N . LEU A 1 394 ? 34.035 -1.913 35.827 1.00 79.99 ? 4359 LEU A N 1 ATOM 5965 C CA . LEU A 1 394 ? 35.229 -1.136 36.138 1.00 90.70 ? 4359 LEU A CA 1 ATOM 5966 C C . LEU A 1 394 ? 34.811 0.319 36.313 1.00 99.29 ? 4359 LEU A C 1 ATOM 5967 O O . LEU A 1 394 ? 34.487 1.004 35.335 1.00 96.38 ? 4359 LEU A O 1 ATOM 5968 C CB . LEU A 1 394 ? 36.280 -1.290 35.042 1.00 88.59 ? 4359 LEU A CB 1 ATOM 5969 C CG . LEU A 1 394 ? 37.077 -2.600 35.072 1.00 91.59 ? 4359 LEU A CG 1 ATOM 5970 C CD1 . LEU A 1 394 ? 36.182 -3.841 35.027 1.00 92.55 ? 4359 LEU A CD1 1 ATOM 5971 C CD2 . LEU A 1 394 ? 38.049 -2.619 33.911 1.00 95.15 ? 4359 LEU A CD2 1 ATOM 5972 H H . LEU A 1 394 ? 33.779 -1.841 35.009 1.00 95.98 ? 4359 LEU A H 1 ATOM 5973 H HA . LEU A 1 394 ? 35.609 -1.449 36.974 1.00 108.84 ? 4359 LEU A HA 1 ATOM 5974 H HB2 . LEU A 1 394 ? 35.836 -1.239 34.182 1.00 106.31 ? 4359 LEU A HB2 1 ATOM 5975 H HB3 . LEU A 1 394 ? 36.915 -0.561 35.122 1.00 106.31 ? 4359 LEU A HB3 1 ATOM 5976 H HG . LEU A 1 394 ? 37.593 -2.635 35.893 1.00 109.91 ? 4359 LEU A HG 1 ATOM 5977 H HD11 . LEU A 1 394 ? 36.741 -4.634 35.048 1.00 111.06 ? 4359 LEU A HD11 1 ATOM 5978 H HD12 . LEU A 1 394 ? 35.591 -3.832 35.796 1.00 111.06 ? 4359 LEU A HD12 1 ATOM 5979 H HD13 . LEU A 1 394 ? 35.661 -3.825 34.208 1.00 111.06 ? 4359 LEU A HD13 1 ATOM 5980 H HD21 . LEU A 1 394 ? 38.551 -3.448 33.934 1.00 114.18 ? 4359 LEU A HD21 1 ATOM 5981 H HD22 . LEU A 1 394 ? 37.551 -2.555 33.082 1.00 114.18 ? 4359 LEU A HD22 1 ATOM 5982 H HD23 . LEU A 1 394 ? 38.653 -1.864 33.994 1.00 114.18 ? 4359 LEU A HD23 1 ATOM 5983 N N . VAL A 1 395 ? 34.830 0.787 37.561 1.00 74.42 ? 4360 VAL A N 1 ATOM 5984 C CA . VAL A 1 395 ? 34.391 2.145 37.865 1.00 85.76 ? 4360 VAL A CA 1 ATOM 5985 C C . VAL A 1 395 ? 35.482 3.153 37.529 1.00 93.94 ? 4360 VAL A C 1 ATOM 5986 O O . VAL A 1 395 ? 35.199 4.241 37.015 1.00 89.65 ? 4360 VAL A O 1 ATOM 5987 C CB . VAL A 1 395 ? 33.954 2.242 39.341 1.00 87.49 ? 4360 VAL A CB 1 ATOM 5988 C CG1 . VAL A 1 395 ? 35.084 1.822 40.285 1.00 85.43 ? 4360 VAL A CG1 1 ATOM 5989 C CG2 . VAL A 1 395 ? 33.466 3.651 39.671 1.00 87.85 ? 4360 VAL A CG2 1 ATOM 5990 H H . VAL A 1 395 ? 35.092 0.339 38.247 1.00 89.30 ? 4360 VAL A H 1 ATOM 5991 H HA . VAL A 1 395 ? 33.619 2.352 37.315 1.00 102.91 ? 4360 VAL A HA 1 ATOM 5992 H HB . VAL A 1 395 ? 33.212 1.634 39.484 1.00 104.98 ? 4360 VAL A HB 1 ATOM 5993 H HG11 . VAL A 1 395 ? 34.773 1.896 41.201 1.00 102.52 ? 4360 VAL A HG11 1 ATOM 5994 H HG12 . VAL A 1 395 ? 35.332 0.904 40.092 1.00 102.52 ? 4360 VAL A HG12 1 ATOM 5995 H HG13 . VAL A 1 395 ? 35.845 2.407 40.146 1.00 102.52 ? 4360 VAL A HG13 1 ATOM 5996 H HG21 . VAL A 1 395 ? 33.199 3.682 40.603 1.00 105.42 ? 4360 VAL A HG21 1 ATOM 5997 H HG22 . VAL A 1 395 ? 34.187 4.280 39.512 1.00 105.42 ? 4360 VAL A HG22 1 ATOM 5998 H HG23 . VAL A 1 395 ? 32.710 3.864 39.102 1.00 105.42 ? 4360 VAL A HG23 1 ATOM 5999 N N . THR A 1 396 ? 36.737 2.814 37.812 1.00 126.07 ? 4361 THR A N 1 ATOM 6000 C CA . THR A 1 396 ? 37.865 3.686 37.503 1.00 131.88 ? 4361 THR A CA 1 ATOM 6001 C C . THR A 1 396 ? 39.177 3.054 37.965 1.00 133.17 ? 4361 THR A C 1 ATOM 6002 O O . THR A 1 396 ? 39.614 3.249 39.099 1.00 132.80 ? 4361 THR A O 1 ATOM 6003 C CB . THR A 1 396 ? 37.713 5.079 38.157 1.00 137.32 ? 4361 THR A CB 1 ATOM 6004 O OG1 . THR A 1 396 ? 38.954 5.788 38.074 1.00 140.35 ? 4361 THR A OG1 1 ATOM 6005 C CG2 . THR A 1 396 ? 37.283 4.965 39.618 1.00 139.53 ? 4361 THR A CG2 1 ATOM 6006 H H . THR A 1 396 ? 36.963 2.075 38.189 1.00 151.28 ? 4361 THR A H 1 ATOM 6007 H HA . THR A 1 396 ? 37.914 3.810 36.542 1.00 158.26 ? 4361 THR A HA 1 ATOM 6008 H HB . THR A 1 396 ? 37.031 5.579 37.682 1.00 164.78 ? 4361 THR A HB 1 ATOM 6009 H HG1 . THR A 1 396 ? 38.876 6.546 38.429 1.00 168.42 ? 4361 THR A HG1 1 ATOM 6010 H HG21 . THR A 1 396 ? 37.194 5.850 40.007 1.00 167.44 ? 4361 THR A HG21 1 ATOM 6011 H HG22 . THR A 1 396 ? 36.430 4.508 39.678 1.00 167.44 ? 4361 THR A HG22 1 ATOM 6012 H HG23 . THR A 1 396 ? 37.945 4.465 40.121 1.00 167.44 ? 4361 THR A HG23 1 ATOM 6013 N N . ALA A 1 401 ? 41.327 0.505 42.043 1.00 74.08 ? 4366 ALA A N 1 ATOM 6014 C CA . ALA A 1 401 ? 40.779 -0.391 41.031 1.00 77.67 ? 4366 ALA A CA 1 ATOM 6015 C C . ALA A 1 401 ? 41.317 -1.809 41.215 1.00 80.42 ? 4366 ALA A C 1 ATOM 6016 O O . ALA A 1 401 ? 42.327 -2.017 41.888 1.00 72.30 ? 4366 ALA A O 1 ATOM 6017 C CB . ALA A 1 401 ? 41.102 0.122 39.632 1.00 74.21 ? 4366 ALA A CB 1 ATOM 6018 H HA . ALA A 1 401 ? 39.814 -0.422 41.125 1.00 93.21 ? 4366 ALA A HA 1 ATOM 6019 H HB1 . ALA A 1 401 ? 40.729 -0.488 38.978 1.00 89.05 ? 4366 ALA A HB1 1 ATOM 6020 H HB2 . ALA A 1 401 ? 40.714 1.004 39.522 1.00 89.05 ? 4366 ALA A HB2 1 ATOM 6021 H HB3 . ALA A 1 401 ? 42.066 0.170 39.529 1.00 89.05 ? 4366 ALA A HB3 1 ATOM 6022 N N . LEU A 1 402 ? 40.636 -2.780 40.611 1.00 108.30 ? 4367 LEU A N 1 ATOM 6023 C CA . LEU A 1 402 ? 41.018 -4.178 40.750 1.00 111.34 ? 4367 LEU A CA 1 ATOM 6024 C C . LEU A 1 402 ? 42.129 -4.533 39.774 1.00 99.95 ? 4367 LEU A C 1 ATOM 6025 O O . LEU A 1 402 ? 42.001 -4.316 38.566 1.00 97.13 ? 4367 LEU A O 1 ATOM 6026 C CB . LEU A 1 402 ? 39.815 -5.092 40.511 1.00 123.17 ? 4367 LEU A CB 1 ATOM 6027 C CG . LEU A 1 402 ? 38.901 -5.361 41.703 1.00 133.11 ? 4367 LEU A CG 1 ATOM 6028 C CD1 . LEU A 1 402 ? 37.708 -6.197 41.274 1.00 134.82 ? 4367 LEU A CD1 1 ATOM 6029 C CD2 . LEU A 1 402 ? 39.665 -6.063 42.815 1.00 138.07 ? 4367 LEU A CD2 1 ATOM 6030 H H . LEU A 1 402 ? 39.947 -2.652 40.113 1.00 129.96 ? 4367 LEU A H 1 ATOM 6031 H HA . LEU A 1 402 ? 41.343 -4.333 41.651 1.00 133.61 ? 4367 LEU A HA 1 ATOM 6032 H HB2 . LEU A 1 402 ? 39.267 -4.694 39.816 1.00 147.81 ? 4367 LEU A HB2 1 ATOM 6033 H HB3 . LEU A 1 402 ? 40.145 -5.951 40.205 1.00 147.81 ? 4367 LEU A HB3 1 ATOM 6034 H HG . LEU A 1 402 ? 38.570 -4.517 42.048 1.00 159.74 ? 4367 LEU A HG 1 ATOM 6035 H HD11 . LEU A 1 402 ? 37.141 -6.356 42.044 1.00 161.78 ? 4367 LEU A HD11 1 ATOM 6036 H HD12 . LEU A 1 402 ? 37.214 -5.715 40.593 1.00 161.78 ? 4367 LEU A HD12 1 ATOM 6037 H HD13 . LEU A 1 402 ? 38.027 -7.041 40.917 1.00 161.78 ? 4367 LEU A HD13 1 ATOM 6038 H HD21 . LEU A 1 402 ? 39.063 -6.223 43.559 1.00 165.68 ? 4367 LEU A HD21 1 ATOM 6039 H HD22 . LEU A 1 402 ? 40.007 -6.906 42.479 1.00 165.68 ? 4367 LEU A HD22 1 ATOM 6040 H HD23 . LEU A 1 402 ? 40.399 -5.497 43.098 1.00 165.68 ? 4367 LEU A HD23 1 ATOM 6041 N N . GLU A 1 403 ? 43.219 -5.087 40.303 1.00 73.88 ? 4368 GLU A N 1 ATOM 6042 C CA . GLU A 1 403 ? 44.289 -5.571 39.443 1.00 68.66 ? 4368 GLU A CA 1 ATOM 6043 C C . GLU A 1 403 ? 43.972 -6.950 38.873 1.00 68.56 ? 4368 GLU A C 1 ATOM 6044 O O . GLU A 1 403 ? 44.264 -7.216 37.701 1.00 68.48 ? 4368 GLU A O 1 ATOM 6045 C CB . GLU A 1 403 ? 45.607 -5.594 40.211 1.00 70.86 ? 4368 GLU A CB 1 ATOM 6046 C CG . GLU A 1 403 ? 46.801 -6.044 39.380 1.00 75.98 ? 4368 GLU A CG 1 ATOM 6047 C CD . GLU A 1 403 ? 48.091 -5.357 39.784 1.00 80.39 ? 4368 GLU A CD 1 ATOM 6048 O OE1 . GLU A 1 403 ? 48.124 -4.108 39.784 1.00 82.87 ? 4368 GLU A OE1 1 ATOM 6049 O OE2 . GLU A 1 403 ? 49.069 -6.063 40.106 1.00 80.82 ? 4368 GLU A OE2 1 ATOM 6050 H H . GLU A 1 403 ? 43.359 -5.193 41.145 1.00 88.66 ? 4368 GLU A H 1 ATOM 6051 H HA . GLU A 1 403 ? 44.391 -4.959 38.697 1.00 82.39 ? 4368 GLU A HA 1 ATOM 6052 H HB2 . GLU A 1 403 ? 45.794 -4.699 40.536 1.00 85.03 ? 4368 GLU A HB2 1 ATOM 6053 H HB3 . GLU A 1 403 ? 45.522 -6.204 40.961 1.00 85.03 ? 4368 GLU A HB3 1 ATOM 6054 H HG2 . GLU A 1 403 ? 46.922 -7.000 39.494 1.00 91.18 ? 4368 GLU A HG2 1 ATOM 6055 H HG3 . GLU A 1 403 ? 46.631 -5.840 38.447 1.00 91.18 ? 4368 GLU A HG3 1 ATOM 6056 N N . LYS A 1 404 ? 43.385 -7.840 39.673 1.00 88.16 ? 4369 LYS A N 1 ATOM 6057 C CA . LYS A 1 404 ? 43.042 -9.161 39.158 1.00 92.40 ? 4369 LYS A CA 1 ATOM 6058 C C . LYS A 1 404 ? 41.912 -9.764 39.980 1.00 82.59 ? 4369 LYS A C 1 ATOM 6059 O O . LYS A 1 404 ? 41.688 -9.392 41.134 1.00 81.83 ? 4369 LYS A O 1 ATOM 6060 C CB . LYS A 1 404 ? 44.260 -10.093 39.159 1.00 108.58 ? 4369 LYS A CB 1 ATOM 6061 C CG . LYS A 1 404 ? 43.985 -11.464 38.557 1.00 123.23 ? 4369 LYS A CG 1 ATOM 6062 C CD . LYS A 1 404 ? 45.250 -12.285 38.409 1.00 133.29 ? 4369 LYS A CD 1 ATOM 6063 C CE . LYS A 1 404 ? 44.942 -13.662 37.842 1.00 141.30 ? 4369 LYS A CE 1 ATOM 6064 N NZ . LYS A 1 404 ? 46.165 -14.490 37.665 1.00 146.85 ? 4369 LYS A NZ 1 ATOM 6065 H H . LYS A 1 404 ? 43.179 -7.707 40.497 1.00 105.79 ? 4369 LYS A H 1 ATOM 6066 H HA . LYS A 1 404 ? 42.734 -9.073 38.243 1.00 110.88 ? 4369 LYS A HA 1 ATOM 6067 H HB2 . LYS A 1 404 ? 44.971 -9.680 38.644 1.00 130.30 ? 4369 LYS A HB2 1 ATOM 6068 H HB3 . LYS A 1 404 ? 44.552 -10.225 40.075 1.00 130.30 ? 4369 LYS A HB3 1 ATOM 6069 H HG2 . LYS A 1 404 ? 43.376 -11.949 39.135 1.00 147.88 ? 4369 LYS A HG2 1 ATOM 6070 H HG3 . LYS A 1 404 ? 43.592 -11.352 37.677 1.00 147.88 ? 4369 LYS A HG3 1 ATOM 6071 H HD2 . LYS A 1 404 ? 45.858 -11.834 37.802 1.00 159.95 ? 4369 LYS A HD2 1 ATOM 6072 H HD3 . LYS A 1 404 ? 45.665 -12.398 39.278 1.00 159.95 ? 4369 LYS A HD3 1 ATOM 6073 H HE2 . LYS A 1 404 ? 44.348 -14.129 38.450 1.00 169.57 ? 4369 LYS A HE2 1 ATOM 6074 H HE3 . LYS A 1 404 ? 44.519 -13.560 36.975 1.00 169.57 ? 4369 LYS A HE3 1 ATOM 6075 H HZ1 . LYS A 1 404 ? 45.948 -15.286 37.332 1.00 176.22 ? 4369 LYS A HZ1 1 ATOM 6076 H HZ2 . LYS A 1 404 ? 46.727 -14.086 37.105 1.00 176.22 ? 4369 LYS A HZ2 1 ATOM 6077 H HZ3 . LYS A 1 404 ? 46.571 -14.605 38.449 1.00 176.22 ? 4369 LYS A HZ3 1 ATOM 6078 N N . THR A 1 405 ? 41.201 -10.709 39.360 1.00 65.42 ? 4370 THR A N 1 ATOM 6079 C CA . THR A 1 405 ? 40.137 -11.459 40.018 1.00 62.22 ? 4370 THR A CA 1 ATOM 6080 C C . THR A 1 405 ? 40.234 -12.911 39.578 1.00 62.72 ? 4370 THR A C 1 ATOM 6081 O O . THR A 1 405 ? 40.251 -13.188 38.378 1.00 64.87 ? 4370 THR A O 1 ATOM 6082 C CB . THR A 1 405 ? 38.752 -10.901 39.664 1.00 61.63 ? 4370 THR A CB 1 ATOM 6083 O OG1 . THR A 1 405 ? 38.332 -11.432 38.402 1.00 72.44 ? 4370 THR A OG1 1 ATOM 6084 C CG2 . THR A 1 405 ? 38.784 -9.380 39.574 1.00 60.79 ? 4370 THR A CG2 1 ATOM 6085 H H . THR A 1 405 ? 41.322 -10.936 38.539 1.00 78.51 ? 4370 THR A H 1 ATOM 6086 H HA . THR A 1 405 ? 40.253 -11.416 40.980 1.00 74.66 ? 4370 THR A HA 1 ATOM 6087 H HB . THR A 1 405 ? 38.116 -11.155 40.351 1.00 73.95 ? 4370 THR A HB 1 ATOM 6088 H HG1 . THR A 1 405 ? 38.879 -11.214 37.803 1.00 86.93 ? 4370 THR A HG1 1 ATOM 6089 H HG21 . THR A 1 405 ? 37.902 -9.043 39.350 1.00 72.94 ? 4370 THR A HG21 1 ATOM 6090 H HG22 . THR A 1 405 ? 39.059 -9.003 40.425 1.00 72.94 ? 4370 THR A HG22 1 ATOM 6091 H HG23 . THR A 1 405 ? 39.411 -9.101 38.889 1.00 72.94 ? 4370 THR A HG23 1 ATOM 6092 N N . GLU A 1 406 ? 40.282 -13.836 40.534 1.00 60.94 ? 4371 GLU A N 1 ATOM 6093 C CA . GLU A 1 406 ? 40.438 -15.257 40.245 1.00 62.42 ? 4371 GLU A CA 1 ATOM 6094 C C . GLU A 1 406 ? 39.271 -16.019 40.853 1.00 61.07 ? 4371 GLU A C 1 ATOM 6095 O O . GLU A 1 406 ? 39.035 -15.937 42.060 1.00 62.61 ? 4371 GLU A O 1 ATOM 6096 C CB . GLU A 1 406 ? 41.767 -15.784 40.789 1.00 61.92 ? 4371 GLU A CB 1 ATOM 6097 C CG . GLU A 1 406 ? 41.970 -17.272 40.577 1.00 62.39 ? 4371 GLU A CG 1 ATOM 6098 C CD . GLU A 1 406 ? 43.364 -17.724 40.958 1.00 69.13 ? 4371 GLU A CD 1 ATOM 6099 O OE1 . GLU A 1 406 ? 43.490 -18.524 41.909 1.00 72.20 ? 4371 GLU A OE1 1 ATOM 6100 O OE2 . GLU A 1 406 ? 44.334 -17.274 40.312 1.00 71.06 ? 4371 GLU A OE2 1 ATOM 6101 H H . GLU A 1 406 ? 40.226 -13.660 41.374 1.00 73.13 ? 4371 GLU A H 1 ATOM 6102 H HA . GLU A 1 406 ? 40.426 -15.393 39.285 1.00 74.91 ? 4371 GLU A HA 1 ATOM 6103 H HB2 . GLU A 1 406 ? 42.492 -15.319 40.344 1.00 74.30 ? 4371 GLU A HB2 1 ATOM 6104 H HB3 . GLU A 1 406 ? 41.803 -15.613 41.743 1.00 74.30 ? 4371 GLU A HB3 1 ATOM 6105 H HG2 . GLU A 1 406 ? 41.335 -17.760 41.123 1.00 74.87 ? 4371 GLU A HG2 1 ATOM 6106 H HG3 . GLU A 1 406 ? 41.832 -17.480 39.639 1.00 74.87 ? 4371 GLU A HG3 1 ATOM 6107 N N . ILE A 1 407 ? 38.555 -16.763 40.025 1.00 60.86 ? 4372 ILE A N 1 ATOM 6108 C CA . ILE A 1 407 ? 37.380 -17.502 40.471 1.00 60.14 ? 4372 ILE A CA 1 ATOM 6109 C C . ILE A 1 407 ? 37.796 -18.923 40.819 1.00 60.67 ? 4372 ILE A C 1 ATOM 6110 O O . ILE A 1 407 ? 38.729 -19.481 40.235 1.00 61.05 ? 4372 ILE A O 1 ATOM 6111 C CB . ILE A 1 407 ? 36.264 -17.487 39.405 1.00 61.02 ? 4372 ILE A CB 1 ATOM 6112 C CG1 . ILE A 1 407 ? 36.016 -16.058 38.910 1.00 61.10 ? 4372 ILE A CG1 1 ATOM 6113 C CG2 . ILE A 1 407 ? 34.978 -18.067 39.988 1.00 59.63 ? 4372 ILE A CG2 1 ATOM 6114 C CD1 . ILE A 1 407 ? 35.057 -15.962 37.732 1.00 59.77 ? 4372 ILE A CD1 1 ATOM 6115 H H . ILE A 1 407 ? 38.730 -16.859 39.189 1.00 73.03 ? 4372 ILE A H 1 ATOM 6116 H HA . ILE A 1 407 ? 37.031 -17.086 41.276 1.00 72.17 ? 4372 ILE A HA 1 ATOM 6117 H HB . ILE A 1 407 ? 36.542 -18.034 38.654 1.00 73.23 ? 4372 ILE A HB 1 ATOM 6118 H HG12 . ILE A 1 407 ? 35.643 -15.536 39.637 1.00 73.31 ? 4372 ILE A HG12 1 ATOM 6119 H HG13 . ILE A 1 407 ? 36.863 -15.674 38.632 1.00 73.31 ? 4372 ILE A HG13 1 ATOM 6120 H HG21 . ILE A 1 407 ? 34.288 -18.050 39.306 1.00 71.56 ? 4372 ILE A HG21 1 ATOM 6121 H HG22 . ILE A 1 407 ? 35.143 -18.980 40.269 1.00 71.56 ? 4372 ILE A HG22 1 ATOM 6122 H HG23 . ILE A 1 407 ? 34.706 -17.529 40.748 1.00 71.56 ? 4372 ILE A HG23 1 ATOM 6123 H HD11 . ILE A 1 407 ? 34.956 -15.030 37.482 1.00 71.72 ? 4372 ILE A HD11 1 ATOM 6124 H HD12 . ILE A 1 407 ? 35.420 -16.467 36.988 1.00 71.72 ? 4372 ILE A HD12 1 ATOM 6125 H HD13 . ILE A 1 407 ? 34.198 -16.329 37.994 1.00 71.72 ? 4372 ILE A HD13 1 ATOM 6126 N N . ASN A 1 408 ? 37.126 -19.496 41.814 1.00 61.18 ? 4373 ASN A N 1 ATOM 6127 C CA . ASN A 1 408 ? 37.357 -20.866 42.264 1.00 61.38 ? 4373 ASN A CA 1 ATOM 6128 C C . ASN A 1 408 ? 36.096 -21.667 41.957 1.00 65.14 ? 4373 ASN A C 1 ATOM 6129 O O . ASN A 1 408 ? 35.050 -21.449 42.578 1.00 66.95 ? 4373 ASN A O 1 ATOM 6130 C CB . ASN A 1 408 ? 37.691 -20.874 43.755 1.00 60.91 ? 4373 ASN A CB 1 ATOM 6131 C CG . ASN A 1 408 ? 37.826 -22.271 44.341 1.00 65.98 ? 4373 ASN A CG 1 ATOM 6132 O OD1 . ASN A 1 408 ? 37.364 -23.260 43.772 1.00 65.12 ? 4373 ASN A OD1 1 ATOM 6133 N ND2 . ASN A 1 408 ? 38.461 -22.347 45.506 1.00 80.94 ? 4373 ASN A ND2 1 ATOM 6134 H H . ASN A 1 408 ? 36.510 -19.095 42.260 1.00 73.41 ? 4373 ASN A H 1 ATOM 6135 H HA . ASN A 1 408 ? 38.100 -21.252 41.775 1.00 73.66 ? 4373 ASN A HA 1 ATOM 6136 H HB2 . ASN A 1 408 ? 38.534 -20.413 43.889 1.00 73.09 ? 4373 ASN A HB2 1 ATOM 6137 H HB3 . ASN A 1 408 ? 36.985 -20.416 44.237 1.00 73.09 ? 4373 ASN A HB3 1 ATOM 6138 H HD21 . ASN A 1 408 ? 38.758 -21.625 45.867 1.00 97.12 ? 4373 ASN A HD21 1 ATOM 6139 N N . CYS A 1 409 ? 36.199 -22.597 41.009 1.00 69.05 ? 4374 CYS A N 1 ATOM 6140 C CA . CYS A 1 409 ? 35.051 -23.341 40.508 1.00 71.72 ? 4374 CYS A CA 1 ATOM 6141 C C . CYS A 1 409 ? 35.332 -24.835 40.603 1.00 73.32 ? 4374 CYS A C 1 ATOM 6142 O O . CYS A 1 409 ? 36.468 -25.266 40.816 1.00 72.00 ? 4374 CYS A O 1 ATOM 6143 C CB . CYS A 1 409 ? 34.721 -22.945 39.060 1.00 78.36 ? 4374 CYS A CB 1 ATOM 6144 S SG . CYS A 1 409 ? 35.001 -21.185 38.689 1.00 87.84 ? 4374 CYS A SG 1 ATOM 6145 H H . CYS A 1 409 ? 36.940 -22.818 40.634 1.00 82.85 ? 4374 CYS A H 1 ATOM 6146 H HA . CYS A 1 409 ? 34.278 -23.142 41.060 1.00 86.06 ? 4374 CYS A HA 1 ATOM 6147 H HB2 . CYS A 1 409 ? 35.278 -23.466 38.460 1.00 94.04 ? 4374 CYS A HB2 1 ATOM 6148 H HB3 . CYS A 1 409 ? 33.786 -23.138 38.889 1.00 94.04 ? 4374 CYS A HB3 1 ATOM 6149 N N . SER A 1 410 ? 34.267 -25.628 40.458 1.00 65.04 ? 4375 SER A N 1 ATOM 6150 C CA . SER A 1 410 ? 34.393 -27.081 40.512 1.00 62.48 ? 4375 SER A CA 1 ATOM 6151 C C . SER A 1 410 ? 35.458 -27.574 39.539 1.00 65.87 ? 4375 SER A C 1 ATOM 6152 O O . SER A 1 410 ? 36.402 -28.273 39.926 1.00 64.47 ? 4375 SER A O 1 ATOM 6153 C CB . SER A 1 410 ? 33.043 -27.730 40.198 1.00 62.49 ? 4375 SER A CB 1 ATOM 6154 O OG . SER A 1 410 ? 32.008 -27.171 40.984 1.00 61.83 ? 4375 SER A OG 1 ATOM 6155 H H . SER A 1 410 ? 33.464 -25.347 40.329 1.00 78.05 ? 4375 SER A H 1 ATOM 6156 H HA . SER A 1 410 ? 34.655 -27.345 41.407 1.00 74.97 ? 4375 SER A HA 1 ATOM 6157 H HB2 . SER A 1 410 ? 32.837 -27.588 39.260 1.00 74.99 ? 4375 SER A HB2 1 ATOM 6158 H HB3 . SER A 1 410 ? 33.100 -28.680 40.383 1.00 74.99 ? 4375 SER A HB3 1 ATOM 6159 H HG . SER A 1 410 ? 31.276 -27.538 40.798 1.00 74.20 ? 4375 SER A HG 1 ATOM 6160 N N . ASN A 1 411 ? 35.318 -27.209 38.263 1.00 88.97 ? 4376 ASN A N 1 ATOM 6161 C CA . ASN A 1 411 ? 36.270 -27.639 37.245 1.00 88.29 ? 4376 ASN A CA 1 ATOM 6162 C C . ASN A 1 411 ? 37.669 -27.098 37.497 1.00 89.99 ? 4376 ASN A C 1 ATOM 6163 O O . ASN A 1 411 ? 38.638 -27.644 36.958 1.00 90.97 ? 4376 ASN A O 1 ATOM 6164 C CB . ASN A 1 411 ? 35.790 -27.189 35.868 1.00 89.30 ? 4376 ASN A CB 1 ATOM 6165 C CG . ASN A 1 411 ? 35.611 -25.689 35.784 1.00 96.83 ? 4376 ASN A CG 1 ATOM 6166 O OD1 . ASN A 1 411 ? 34.641 -25.141 36.307 1.00 97.14 ? 4376 ASN A OD1 1 ATOM 6167 N ND2 . ASN A 1 411 ? 36.551 -25.014 35.132 1.00 104.15 ? 4376 ASN A ND2 1 ATOM 6168 H H . ASN A 1 411 ? 34.681 -26.715 37.964 1.00 106.77 ? 4376 ASN A H 1 ATOM 6169 H HA . ASN A 1 411 ? 36.317 -28.607 37.245 1.00 105.95 ? 4376 ASN A HA 1 ATOM 6170 H HB2 . ASN A 1 411 ? 36.444 -27.452 35.202 1.00 107.16 ? 4376 ASN A HB2 1 ATOM 6171 H HB3 . ASN A 1 411 ? 34.935 -27.605 35.678 1.00 107.16 ? 4376 ASN A HB3 1 ATOM 6172 H HD21 . ASN A 1 411 ? 36.494 -24.159 35.058 1.00 124.98 ? 4376 ASN A HD21 1 ATOM 6173 H HD22 . ASN A 1 411 ? 37.218 -25.432 34.785 1.00 124.98 ? 4376 ASN A HD22 1 ATOM 6174 N N . GLY A 1 412 ? 37.796 -26.044 38.287 1.00 63.51 ? 4377 GLY A N 1 ATOM 6175 C CA . GLY A 1 412 ? 39.083 -25.455 38.586 1.00 63.52 ? 4377 GLY A CA 1 ATOM 6176 C C . GLY A 1 412 ? 38.916 -23.992 38.939 1.00 62.66 ? 4377 GLY A C 1 ATOM 6177 O O . GLY A 1 412 ? 37.836 -23.556 39.328 1.00 62.02 ? 4377 GLY A O 1 ATOM 6178 H H . GLY A 1 412 ? 37.136 -25.646 38.668 1.00 76.21 ? 4377 GLY A H 1 ATOM 6179 H HA2 . GLY A 1 412 ? 39.492 -25.915 39.335 1.00 76.22 ? 4377 GLY A HA2 1 ATOM 6180 H HA3 . GLY A 1 412 ? 39.667 -25.528 37.815 1.00 76.22 ? 4377 GLY A HA3 1 ATOM 6181 N N . LEU A 1 413 ? 40.007 -23.246 38.795 1.00 79.51 ? 4378 LEU A N 1 ATOM 6182 C CA . LEU A 1 413 ? 40.001 -21.807 39.020 1.00 82.44 ? 4378 LEU A CA 1 ATOM 6183 C C . LEU A 1 413 ? 40.234 -21.077 37.703 1.00 82.82 ? 4378 LEU A C 1 ATOM 6184 O O . LEU A 1 413 ? 41.057 -21.499 36.884 1.00 84.41 ? 4378 LEU A O 1 ATOM 6185 C CB . LEU A 1 413 ? 41.060 -21.403 40.055 1.00 80.71 ? 4378 LEU A CB 1 ATOM 6186 C CG . LEU A 1 413 ? 42.515 -21.808 39.805 1.00 81.29 ? 4378 LEU A CG 1 ATOM 6187 C CD1 . LEU A 1 413 ? 43.252 -20.768 38.967 1.00 82.29 ? 4378 LEU A CD1 1 ATOM 6188 C CD2 . LEU A 1 413 ? 43.227 -22.026 41.132 1.00 78.89 ? 4378 LEU A CD2 1 ATOM 6189 H H . LEU A 1 413 ? 40.774 -23.556 38.564 1.00 95.41 ? 4378 LEU A H 1 ATOM 6190 H HA . LEU A 1 413 ? 39.131 -21.543 39.360 1.00 98.93 ? 4378 LEU A HA 1 ATOM 6191 H HB2 . LEU A 1 413 ? 41.047 -20.436 40.130 1.00 96.85 ? 4378 LEU A HB2 1 ATOM 6192 H HB3 . LEU A 1 413 ? 40.804 -21.789 40.907 1.00 96.85 ? 4378 LEU A HB3 1 ATOM 6193 H HG . LEU A 1 413 ? 42.528 -22.647 39.318 1.00 97.55 ? 4378 LEU A HG 1 ATOM 6194 H HD11 . LEU A 1 413 ? 44.167 -21.062 38.833 1.00 98.74 ? 4378 LEU A HD11 1 ATOM 6195 H HD12 . LEU A 1 413 ? 42.805 -20.677 38.112 1.00 98.74 ? 4378 LEU A HD12 1 ATOM 6196 H HD13 . LEU A 1 413 ? 43.243 -19.920 39.438 1.00 98.74 ? 4378 LEU A HD13 1 ATOM 6197 H HD21 . LEU A 1 413 ? 44.146 -22.281 40.958 1.00 94.66 ? 4378 LEU A HD21 1 ATOM 6198 H HD22 . LEU A 1 413 ? 43.203 -21.201 41.641 1.00 94.66 ? 4378 LEU A HD22 1 ATOM 6199 H HD23 . LEU A 1 413 ? 42.774 -22.730 41.621 1.00 94.66 ? 4378 LEU A HD23 1 ATOM 6200 N N . VAL A 1 414 ? 39.498 -19.989 37.504 1.00 69.66 ? 4379 VAL A N 1 ATOM 6201 C CA . VAL A 1 414 ? 39.522 -19.210 36.273 1.00 64.32 ? 4379 VAL A CA 1 ATOM 6202 C C . VAL A 1 414 ? 40.096 -17.831 36.602 1.00 66.75 ? 4379 VAL A C 1 ATOM 6203 O O . VAL A 1 414 ? 39.414 -17.020 37.248 1.00 61.06 ? 4379 VAL A O 1 ATOM 6204 C CB . VAL A 1 414 ? 38.120 -19.090 35.661 1.00 60.92 ? 4379 VAL A CB 1 ATOM 6205 C CG1 . VAL A 1 414 ? 38.163 -18.273 34.378 1.00 60.90 ? 4379 VAL A CG1 1 ATOM 6206 C CG2 . VAL A 1 414 ? 37.538 -20.473 35.403 1.00 62.09 ? 4379 VAL A CG2 1 ATOM 6207 H H . VAL A 1 414 ? 38.956 -19.672 38.092 1.00 83.59 ? 4379 VAL A H 1 ATOM 6208 H HA . VAL A 1 414 ? 40.104 -19.640 35.627 1.00 77.19 ? 4379 VAL A HA 1 ATOM 6209 H HB . VAL A 1 414 ? 37.539 -18.633 36.288 1.00 73.10 ? 4379 VAL A HB 1 ATOM 6210 H HG11 . VAL A 1 414 ? 37.267 -18.212 34.012 1.00 73.08 ? 4379 VAL A HG11 1 ATOM 6211 H HG12 . VAL A 1 414 ? 38.499 -17.385 34.581 1.00 73.08 ? 4379 VAL A HG12 1 ATOM 6212 H HG13 . VAL A 1 414 ? 38.751 -18.712 33.744 1.00 73.08 ? 4379 VAL A HG13 1 ATOM 6213 H HG21 . VAL A 1 414 ? 36.654 -20.376 35.017 1.00 74.51 ? 4379 VAL A HG21 1 ATOM 6214 H HG22 . VAL A 1 414 ? 38.118 -20.949 34.788 1.00 74.51 ? 4379 VAL A HG22 1 ATOM 6215 H HG23 . VAL A 1 414 ? 37.482 -20.953 36.244 1.00 74.51 ? 4379 VAL A HG23 1 ATOM 6216 N N . PRO A 1 415 ? 41.322 -17.515 36.191 1.00 69.87 ? 4380 PRO A N 1 ATOM 6217 C CA . PRO A 1 415 ? 41.826 -16.152 36.371 1.00 72.61 ? 4380 PRO A CA 1 ATOM 6218 C C . PRO A 1 415 ? 41.272 -15.196 35.325 1.00 73.15 ? 4380 PRO A C 1 ATOM 6219 O O . PRO A 1 415 ? 41.036 -15.557 34.169 1.00 69.39 ? 4380 PRO A O 1 ATOM 6220 C CB . PRO A 1 415 ? 43.347 -16.309 36.239 1.00 75.17 ? 4380 PRO A CB 1 ATOM 6221 C CG . PRO A 1 415 ? 43.571 -17.624 35.552 1.00 77.50 ? 4380 PRO A CG 1 ATOM 6222 C CD . PRO A 1 415 ? 42.262 -18.349 35.426 1.00 77.47 ? 4380 PRO A CD 1 ATOM 6223 H HA . PRO A 1 415 ? 41.610 -15.823 37.258 1.00 87.13 ? 4380 PRO A HA 1 ATOM 6224 H HB2 . PRO A 1 415 ? 43.703 -15.582 35.705 1.00 90.21 ? 4380 PRO A HB2 1 ATOM 6225 H HB3 . PRO A 1 415 ? 43.750 -16.313 37.121 1.00 90.21 ? 4380 PRO A HB3 1 ATOM 6226 H HG2 . PRO A 1 415 ? 43.943 -17.459 34.671 1.00 93.00 ? 4380 PRO A HG2 1 ATOM 6227 H HG3 . PRO A 1 415 ? 44.192 -18.152 36.078 1.00 93.00 ? 4380 PRO A HG3 1 ATOM 6228 H HD2 . PRO A 1 415 ? 41.990 -18.396 34.496 1.00 92.96 ? 4380 PRO A HD2 1 ATOM 6229 H HD3 . PRO A 1 415 ? 42.327 -19.233 35.822 1.00 92.96 ? 4380 PRO A HD3 1 ATOM 6230 N N . ILE A 1 416 ? 41.063 -13.956 35.761 1.00 86.60 ? 4381 ILE A N 1 ATOM 6231 C CA . ILE A 1 416 ? 40.524 -12.888 34.926 1.00 82.45 ? 4381 ILE A CA 1 ATOM 6232 C C . ILE A 1 416 ? 41.248 -11.599 35.291 1.00 82.74 ? 4381 ILE A C 1 ATOM 6233 O O . ILE A 1 416 ? 41.376 -11.265 36.475 1.00 82.00 ? 4381 ILE A O 1 ATOM 6234 C CB . ILE A 1 416 ? 39.001 -12.724 35.110 1.00 77.48 ? 4381 ILE A CB 1 ATOM 6235 C CG1 . ILE A 1 416 ? 38.270 -13.994 34.660 1.00 77.94 ? 4381 ILE A CG1 1 ATOM 6236 C CG2 . ILE A 1 416 ? 38.489 -11.515 34.330 1.00 76.91 ? 4381 ILE A CG2 1 ATOM 6237 C CD1 . ILE A 1 416 ? 36.782 -14.004 34.979 1.00 77.71 ? 4381 ILE A CD1 1 ATOM 6238 H H . ILE A 1 416 ? 41.233 -13.703 36.565 1.00 103.92 ? 4381 ILE A H 1 ATOM 6239 H HA . ILE A 1 416 ? 40.701 -13.086 33.993 1.00 98.94 ? 4381 ILE A HA 1 ATOM 6240 H HB . ILE A 1 416 ? 38.819 -12.581 36.052 1.00 92.98 ? 4381 ILE A HB 1 ATOM 6241 H HG12 . ILE A 1 416 ? 38.366 -14.085 33.700 1.00 93.53 ? 4381 ILE A HG12 1 ATOM 6242 H HG13 . ILE A 1 416 ? 38.672 -14.757 35.104 1.00 93.53 ? 4381 ILE A HG13 1 ATOM 6243 H HG21 . ILE A 1 416 ? 37.531 -11.436 34.463 1.00 92.29 ? 4381 ILE A HG21 1 ATOM 6244 H HG22 . ILE A 1 416 ? 38.935 -10.717 34.655 1.00 92.29 ? 4381 ILE A HG22 1 ATOM 6245 H HG23 . ILE A 1 416 ? 38.683 -11.642 33.388 1.00 92.29 ? 4381 ILE A HG23 1 ATOM 6246 H HD11 . ILE A 1 416 ? 36.398 -14.837 34.664 1.00 93.26 ? 4381 ILE A HD11 1 ATOM 6247 H HD12 . ILE A 1 416 ? 36.665 -13.927 35.939 1.00 93.26 ? 4381 ILE A HD12 1 ATOM 6248 H HD13 . ILE A 1 416 ? 36.359 -13.254 34.533 1.00 93.26 ? 4381 ILE A HD13 1 ATOM 6249 N N . THR A 1 417 ? 41.709 -10.874 34.276 1.00 85.78 ? 4382 THR A N 1 ATOM 6250 C CA . THR A 1 417 ? 42.437 -9.627 34.481 1.00 83.54 ? 4382 THR A CA 1 ATOM 6251 C C . THR A 1 417 ? 41.605 -8.427 34.040 1.00 78.40 ? 4382 THR A C 1 ATOM 6252 O O . THR A 1 417 ? 40.375 -8.458 34.090 1.00 75.69 ? 4382 THR A O 1 ATOM 6253 C CB . THR A 1 417 ? 43.768 -9.626 33.710 1.00 85.19 ? 4382 THR A CB 1 ATOM 6254 O OG1 . THR A 1 417 ? 43.520 -9.871 32.321 1.00 86.17 ? 4382 THR A OG1 1 ATOM 6255 C CG2 . THR A 1 417 ? 44.701 -10.698 34.250 1.00 89.32 ? 4382 THR A CG2 1 ATOM 6256 H H . THR A 1 417 ? 41.611 -11.086 33.449 1.00 102.94 ? 4382 THR A H 1 ATOM 6257 H HA . THR A 1 417 ? 42.634 -9.526 35.425 1.00 100.25 ? 4382 THR A HA 1 ATOM 6258 H HB . THR A 1 417 ? 44.200 -8.763 33.814 1.00 102.23 ? 4382 THR A HB 1 ATOM 6259 H HG1 . THR A 1 417 ? 44.244 -9.871 31.895 1.00 103.40 ? 4382 THR A HG1 1 ATOM 6260 H HG21 . THR A 1 417 ? 45.536 -10.688 33.757 1.00 107.19 ? 4382 THR A HG21 1 ATOM 6261 H HG22 . THR A 1 417 ? 44.885 -10.535 35.188 1.00 107.19 ? 4382 THR A HG22 1 ATOM 6262 H HG23 . THR A 1 417 ? 44.290 -11.572 34.156 1.00 107.19 ? 4382 THR A HG23 1 ATOM 6263 N N . PHE A 1 420 ? 39.671 -3.324 30.867 1.00 60.30 ? 4385 PHE A N 1 ATOM 6264 C CA . PHE A 1 420 ? 38.832 -2.137 30.749 1.00 61.82 ? 4385 PHE A CA 1 ATOM 6265 C C . PHE A 1 420 ? 37.384 -2.510 30.442 1.00 60.50 ? 4385 PHE A C 1 ATOM 6266 O O . PHE A 1 420 ? 37.096 -3.634 30.032 1.00 64.48 ? 4385 PHE A O 1 ATOM 6267 C CB . PHE A 1 420 ? 39.375 -1.208 29.666 1.00 66.53 ? 4385 PHE A CB 1 ATOM 6268 C CG . PHE A 1 420 ? 40.464 -0.295 30.146 1.00 68.90 ? 4385 PHE A CG 1 ATOM 6269 C CD1 . PHE A 1 420 ? 40.165 0.792 30.950 1.00 69.75 ? 4385 PHE A CD1 1 ATOM 6270 C CD2 . PHE A 1 420 ? 41.784 -0.520 29.794 1.00 73.05 ? 4385 PHE A CD2 1 ATOM 6271 C CE1 . PHE A 1 420 ? 41.161 1.635 31.398 1.00 71.10 ? 4385 PHE A CE1 1 ATOM 6272 C CE2 . PHE A 1 420 ? 42.785 0.322 30.237 1.00 74.19 ? 4385 PHE A CE2 1 ATOM 6273 C CZ . PHE A 1 420 ? 42.473 1.401 31.040 1.00 73.65 ? 4385 PHE A CZ 1 ATOM 6274 H HA . PHE A 1 420 ? 38.846 -1.656 31.591 1.00 74.18 ? 4385 PHE A HA 1 ATOM 6275 H HB2 . PHE A 1 420 ? 39.735 -1.745 28.943 1.00 79.83 ? 4385 PHE A HB2 1 ATOM 6276 H HB3 . PHE A 1 420 ? 38.649 -0.655 29.335 1.00 79.83 ? 4385 PHE A HB3 1 ATOM 6277 H HD1 . PHE A 1 420 ? 39.282 0.953 31.194 1.00 83.70 ? 4385 PHE A HD1 1 ATOM 6278 H HD2 . PHE A 1 420 ? 41.999 -1.246 29.254 1.00 87.66 ? 4385 PHE A HD2 1 ATOM 6279 H HE1 . PHE A 1 420 ? 40.948 2.362 31.938 1.00 85.32 ? 4385 PHE A HE1 1 ATOM 6280 H HE2 . PHE A 1 420 ? 43.668 0.162 29.996 1.00 89.03 ? 4385 PHE A HE2 1 ATOM 6281 H HZ . PHE A 1 420 ? 43.146 1.968 31.340 1.00 88.38 ? 4385 PHE A HZ 1 ATOM 6282 N N . GLY A 1 421 ? 36.475 -1.559 30.649 1.00 58.70 ? 4386 GLY A N 1 ATOM 6283 C CA . GLY A 1 421 ? 35.077 -1.777 30.330 1.00 58.60 ? 4386 GLY A CA 1 ATOM 6284 C C . GLY A 1 421 ? 34.359 -2.611 31.381 1.00 58.33 ? 4386 GLY A C 1 ATOM 6285 O O . GLY A 1 421 ? 34.648 -2.537 32.574 1.00 58.19 ? 4386 GLY A O 1 ATOM 6286 H H . GLY A 1 421 ? 36.647 -0.781 30.974 1.00 70.44 ? 4386 GLY A H 1 ATOM 6287 H HA2 . GLY A 1 421 ? 34.626 -0.922 30.257 1.00 70.32 ? 4386 GLY A HA2 1 ATOM 6288 H HA3 . GLY A 1 421 ? 35.008 -2.234 29.477 1.00 70.32 ? 4386 GLY A HA3 1 ATOM 6289 N N . ILE A 1 422 ? 33.397 -3.405 30.917 1.00 62.35 ? 4387 ILE A N 1 ATOM 6290 C CA . ILE A 1 422 ? 32.639 -4.322 31.758 1.00 58.08 ? 4387 ILE A CA 1 ATOM 6291 C C . ILE A 1 422 ? 32.903 -5.737 31.265 1.00 59.57 ? 4387 ILE A C 1 ATOM 6292 O O . ILE A 1 422 ? 33.114 -5.965 30.070 1.00 58.43 ? 4387 ILE A O 1 ATOM 6293 C CB . ILE A 1 422 ? 31.128 -3.998 31.736 1.00 58.04 ? 4387 ILE A CB 1 ATOM 6294 C CG1 . ILE A 1 422 ? 30.862 -2.686 32.481 1.00 58.47 ? 4387 ILE A CG1 1 ATOM 6295 C CG2 . ILE A 1 422 ? 30.309 -5.132 32.351 1.00 59.35 ? 4387 ILE A CG2 1 ATOM 6296 C CD1 . ILE A 1 422 ? 29.441 -2.165 32.332 1.00 59.45 ? 4387 ILE A CD1 1 ATOM 6297 H H . ILE A 1 422 ? 33.160 -3.430 30.090 1.00 74.82 ? 4387 ILE A H 1 ATOM 6298 H HA . ILE A 1 422 ? 32.953 -4.254 32.673 1.00 69.70 ? 4387 ILE A HA 1 ATOM 6299 H HB . ILE A 1 422 ? 30.852 -3.887 30.813 1.00 69.65 ? 4387 ILE A HB 1 ATOM 6300 H HG12 . ILE A 1 422 ? 31.028 -2.826 33.427 1.00 70.17 ? 4387 ILE A HG12 1 ATOM 6301 H HG13 . ILE A 1 422 ? 31.464 -2.007 32.140 1.00 70.17 ? 4387 ILE A HG13 1 ATOM 6302 H HG21 . ILE A 1 422 ? 29.369 -4.895 32.320 1.00 71.22 ? 4387 ILE A HG21 1 ATOM 6303 H HG22 . ILE A 1 422 ? 30.462 -5.944 31.843 1.00 71.22 ? 4387 ILE A HG22 1 ATOM 6304 H HG23 . ILE A 1 422 ? 30.588 -5.260 33.271 1.00 71.22 ? 4387 ILE A HG23 1 ATOM 6305 H HD11 . ILE A 1 422 ? 29.355 -1.337 32.830 1.00 71.34 ? 4387 ILE A HD11 1 ATOM 6306 H HD12 . ILE A 1 422 ? 29.261 -2.007 31.393 1.00 71.34 ? 4387 ILE A HD12 1 ATOM 6307 H HD13 . ILE A 1 422 ? 28.824 -2.827 32.681 1.00 71.34 ? 4387 ILE A HD13 1 ATOM 6308 N N . ASN A 1 423 ? 32.895 -6.695 32.193 1.00 68.84 ? 4388 ASN A N 1 ATOM 6309 C CA . ASN A 1 423 ? 33.178 -8.088 31.861 1.00 74.28 ? 4388 ASN A CA 1 ATOM 6310 C C . ASN A 1 423 ? 32.120 -8.981 32.488 1.00 65.47 ? 4388 ASN A C 1 ATOM 6311 O O . ASN A 1 423 ? 31.969 -9.000 33.711 1.00 68.15 ? 4388 ASN A O 1 ATOM 6312 C CB . ASN A 1 423 ? 34.575 -8.494 32.342 1.00 86.11 ? 4388 ASN A CB 1 ATOM 6313 C CG . ASN A 1 423 ? 34.944 -9.909 31.940 1.00 94.88 ? 4388 ASN A CG 1 ATOM 6314 O OD1 . ASN A 1 423 ? 34.097 -10.801 31.894 1.00 95.96 ? 4388 ASN A OD1 1 ATOM 6315 N ND2 . ASN A 1 423 ? 36.221 -10.121 31.645 1.00 99.38 ? 4388 ASN A ND2 1 ATOM 6316 H H . ASN A 1 423 ? 32.727 -6.561 33.025 1.00 82.60 ? 4388 ASN A H 1 ATOM 6317 H HA . ASN A 1 423 ? 33.143 -8.202 30.898 1.00 89.14 ? 4388 ASN A HA 1 ATOM 6318 H HB2 . ASN A 1 423 ? 35.230 -7.891 31.957 1.00 103.34 ? 4388 ASN A HB2 1 ATOM 6319 H HB3 . ASN A 1 423 ? 34.603 -8.440 33.311 1.00 103.34 ? 4388 ASN A HB3 1 ATOM 6320 H HD21 . ASN A 1 423 ? 36.483 -10.906 31.410 1.00 119.26 ? 4388 ASN A HD21 1 ATOM 6321 H HD22 . ASN A 1 423 ? 36.785 -9.474 31.688 1.00 119.26 ? 4388 ASN A HD22 1 ATOM 6322 N N . MET A 1 424 ? 31.403 -9.729 31.655 1.00 65.44 ? 4389 MET A N 1 ATOM 6323 C CA . MET A 1 424 ? 30.439 -10.715 32.123 1.00 65.27 ? 4389 MET A CA 1 ATOM 6324 C C . MET A 1 424 ? 31.021 -12.112 31.953 1.00 61.50 ? 4389 MET A C 1 ATOM 6325 O O . MET A 1 424 ? 31.570 -12.438 30.895 1.00 58.97 ? 4389 MET A O 1 ATOM 6326 C CB . MET A 1 424 ? 29.116 -10.601 31.364 1.00 71.66 ? 4389 MET A CB 1 ATOM 6327 C CG . MET A 1 424 ? 28.135 -11.719 31.678 1.00 77.38 ? 4389 MET A CG 1 ATOM 6328 S SD . MET A 1 424 ? 26.428 -11.283 31.289 1.00 84.42 ? 4389 MET A SD 1 ATOM 6329 C CE . MET A 1 424 ? 26.556 -10.875 29.552 1.00 82.51 ? 4389 MET A CE 1 ATOM 6330 H H . MET A 1 424 ? 31.459 -9.681 30.798 1.00 78.53 ? 4389 MET A H 1 ATOM 6331 H HA . MET A 1 424 ? 30.259 -10.560 33.063 1.00 78.32 ? 4389 MET A HA 1 ATOM 6332 H HB2 . MET A 1 424 ? 28.693 -9.760 31.597 1.00 85.99 ? 4389 MET A HB2 1 ATOM 6333 H HB3 . MET A 1 424 ? 29.299 -10.625 30.411 1.00 85.99 ? 4389 MET A HB3 1 ATOM 6334 H HG2 . MET A 1 424 ? 28.371 -12.502 31.155 1.00 92.86 ? 4389 MET A HG2 1 ATOM 6335 H HG3 . MET A 1 424 ? 28.184 -11.925 32.624 1.00 92.86 ? 4389 MET A HG3 1 ATOM 6336 H HE1 . MET A 1 424 ? 25.680 -10.619 29.223 1.00 99.01 ? 4389 MET A HE1 1 ATOM 6337 H HE2 . MET A 1 424 ? 27.178 -10.138 29.446 1.00 99.01 ? 4389 MET A HE2 1 ATOM 6338 H HE3 . MET A 1 424 ? 26.877 -11.652 29.068 1.00 99.01 ? 4389 MET A HE3 1 ATOM 6339 N N . MET A 1 425 ? 30.898 -12.928 32.995 1.00 81.36 ? 4390 MET A N 1 ATOM 6340 C CA . MET A 1 425 ? 31.435 -14.280 33.021 1.00 78.07 ? 4390 MET A CA 1 ATOM 6341 C C . MET A 1 425 ? 30.303 -15.255 33.305 1.00 74.74 ? 4390 MET A C 1 ATOM 6342 O O . MET A 1 425 ? 29.418 -14.968 34.114 1.00 74.03 ? 4390 MET A O 1 ATOM 6343 C CB . MET A 1 425 ? 32.526 -14.410 34.087 1.00 79.63 ? 4390 MET A CB 1 ATOM 6344 C CG . MET A 1 425 ? 33.372 -15.662 33.981 1.00 87.18 ? 4390 MET A CG 1 ATOM 6345 S SD . MET A 1 425 ? 34.532 -15.605 32.603 1.00 95.68 ? 4390 MET A SD 1 ATOM 6346 C CE . MET A 1 425 ? 33.666 -16.588 31.378 1.00 95.26 ? 4390 MET A CE 1 ATOM 6347 H H . MET A 1 425 ? 30.493 -12.711 33.722 1.00 97.63 ? 4390 MET A H 1 ATOM 6348 H HA . MET A 1 425 ? 31.827 -14.486 32.157 1.00 93.69 ? 4390 MET A HA 1 ATOM 6349 H HB2 . MET A 1 425 ? 33.121 -13.647 34.015 1.00 95.56 ? 4390 MET A HB2 1 ATOM 6350 H HB3 . MET A 1 425 ? 32.105 -14.413 34.961 1.00 95.56 ? 4390 MET A HB3 1 ATOM 6351 H HG2 . MET A 1 425 ? 33.883 -15.768 34.799 1.00 104.61 ? 4390 MET A HG2 1 ATOM 6352 H HG3 . MET A 1 425 ? 32.790 -16.427 33.852 1.00 104.61 ? 4390 MET A HG3 1 ATOM 6353 H HE1 . MET A 1 425 ? 34.204 -16.632 30.571 1.00 114.31 ? 4390 MET A HE1 1 ATOM 6354 H HE2 . MET A 1 425 ? 33.526 -17.480 31.731 1.00 114.31 ? 4390 MET A HE2 1 ATOM 6355 H HE3 . MET A 1 425 ? 32.812 -16.170 31.184 1.00 114.31 ? 4390 MET A HE3 1 ATOM 6356 N N . LEU A 1 426 ? 30.326 -16.406 32.640 1.00 65.23 ? 4391 LEU A N 1 ATOM 6357 C CA . LEU A 1 426 ? 29.275 -17.404 32.805 1.00 64.68 ? 4391 LEU A CA 1 ATOM 6358 C C . LEU A 1 426 ? 29.677 -18.397 33.889 1.00 64.72 ? 4391 LEU A C 1 ATOM 6359 O O . LEU A 1 426 ? 30.722 -19.049 33.787 1.00 65.12 ? 4391 LEU A O 1 ATOM 6360 C CB . LEU A 1 426 ? 28.999 -18.122 31.485 1.00 64.09 ? 4391 LEU A CB 1 ATOM 6361 C CG . LEU A 1 426 ? 28.269 -17.302 30.416 1.00 65.03 ? 4391 LEU A CG 1 ATOM 6362 C CD1 . LEU A 1 426 ? 28.200 -18.080 29.114 1.00 67.19 ? 4391 LEU A CD1 1 ATOM 6363 C CD2 . LEU A 1 426 ? 26.865 -16.909 30.869 1.00 64.38 ? 4391 LEU A CD2 1 ATOM 6364 H H . LEU A 1 426 ? 30.942 -16.634 32.085 1.00 78.28 ? 4391 LEU A H 1 ATOM 6365 H HA . LEU A 1 426 ? 28.459 -16.962 33.086 1.00 77.61 ? 4391 LEU A HA 1 ATOM 6366 H HB2 . LEU A 1 426 ? 29.847 -18.401 31.106 1.00 76.91 ? 4391 LEU A HB2 1 ATOM 6367 H HB3 . LEU A 1 426 ? 28.455 -18.903 31.671 1.00 76.91 ? 4391 LEU A HB3 1 ATOM 6368 H HG . LEU A 1 426 ? 28.768 -16.487 30.251 1.00 78.03 ? 4391 LEU A HG 1 ATOM 6369 H HD11 . LEU A 1 426 ? 27.735 -17.545 28.452 1.00 80.62 ? 4391 LEU A HD11 1 ATOM 6370 H HD12 . LEU A 1 426 ? 29.102 -18.271 28.813 1.00 80.62 ? 4391 LEU A HD12 1 ATOM 6371 H HD13 . LEU A 1 426 ? 27.720 -18.908 29.267 1.00 80.62 ? 4391 LEU A HD13 1 ATOM 6372 H HD21 . LEU A 1 426 ? 26.440 -16.393 30.166 1.00 77.25 ? 4391 LEU A HD21 1 ATOM 6373 H HD22 . LEU A 1 426 ? 26.354 -17.714 31.045 1.00 77.25 ? 4391 LEU A HD22 1 ATOM 6374 H HD23 . LEU A 1 426 ? 26.932 -16.376 31.677 1.00 77.25 ? 4391 LEU A HD23 1 ATOM 6375 N N . ILE A 1 427 ? 28.849 -18.500 34.924 1.00 59.05 ? 4392 ILE A N 1 ATOM 6376 C CA . ILE A 1 427 ? 29.025 -19.472 35.997 1.00 59.14 ? 4392 ILE A CA 1 ATOM 6377 C C . ILE A 1 427 ? 28.027 -20.593 35.743 1.00 59.44 ? 4392 ILE A C 1 ATOM 6378 O O . ILE A 1 427 ? 26.813 -20.398 35.866 1.00 59.26 ? 4392 ILE A O 1 ATOM 6379 C CB . ILE A 1 427 ? 28.814 -18.841 37.381 1.00 59.75 ? 4392 ILE A CB 1 ATOM 6380 C CG1 . ILE A 1 427 ? 29.625 -17.547 37.526 1.00 58.42 ? 4392 ILE A CG1 1 ATOM 6381 C CG2 . ILE A 1 427 ? 29.197 -19.825 38.475 1.00 59.32 ? 4392 ILE A CG2 1 ATOM 6382 C CD1 . ILE A 1 427 ? 31.123 -17.725 37.345 1.00 58.67 ? 4392 ILE A CD1 1 ATOM 6383 H H . ILE A 1 427 ? 28.156 -18.001 35.029 1.00 70.86 ? 4392 ILE A H 1 ATOM 6384 H HA . ILE A 1 427 ? 29.921 -19.840 35.959 1.00 70.96 ? 4392 ILE A HA 1 ATOM 6385 H HB . ILE A 1 427 ? 27.874 -18.625 37.479 1.00 71.71 ? 4392 ILE A HB 1 ATOM 6386 H HG12 . ILE A 1 427 ? 29.321 -16.913 36.858 1.00 70.10 ? 4392 ILE A HG12 1 ATOM 6387 H HG13 . ILE A 1 427 ? 29.476 -17.185 38.413 1.00 70.10 ? 4392 ILE A HG13 1 ATOM 6388 H HG21 . ILE A 1 427 ? 29.057 -19.406 39.339 1.00 71.18 ? 4392 ILE A HG21 1 ATOM 6389 H HG22 . ILE A 1 427 ? 28.641 -20.616 38.396 1.00 71.18 ? 4392 ILE A HG22 1 ATOM 6390 H HG23 . ILE A 1 427 ? 30.131 -20.064 38.371 1.00 71.18 ? 4392 ILE A HG23 1 ATOM 6391 H HD11 . ILE A 1 427 ? 31.558 -16.865 37.451 1.00 70.40 ? 4392 ILE A HD11 1 ATOM 6392 H HD12 . ILE A 1 427 ? 31.450 -18.347 38.014 1.00 70.40 ? 4392 ILE A HD12 1 ATOM 6393 H HD13 . ILE A 1 427 ? 31.294 -18.075 36.456 1.00 70.40 ? 4392 ILE A HD13 1 ATOM 6394 N N . GLN A 1 428 ? 28.534 -21.770 35.393 1.00 59.99 ? 4393 GLN A N 1 ATOM 6395 C CA . GLN A 1 428 ? 27.694 -22.868 34.941 1.00 61.21 ? 4393 GLN A CA 1 ATOM 6396 C C . GLN A 1 428 ? 27.224 -23.720 36.115 1.00 62.57 ? 4393 GLN A C 1 ATOM 6397 O O . GLN A 1 428 ? 28.000 -24.039 37.021 1.00 60.43 ? 4393 GLN A O 1 ATOM 6398 C CB . GLN A 1 428 ? 28.461 -23.734 33.942 1.00 63.56 ? 4393 GLN A CB 1 ATOM 6399 C CG . GLN A 1 428 ? 27.592 -24.707 33.163 1.00 63.20 ? 4393 GLN A CG 1 ATOM 6400 C CD . GLN A 1 428 ? 27.490 -24.353 31.695 1.00 64.63 ? 4393 GLN A CD 1 ATOM 6401 O OE1 . GLN A 1 428 ? 28.448 -23.869 31.094 1.00 63.69 ? 4393 GLN A OE1 1 ATOM 6402 N NE2 . GLN A 1 428 ? 26.323 -24.595 31.108 1.00 67.28 ? 4393 GLN A NE2 1 ATOM 6403 H H . GLN A 1 428 ? 29.373 -21.958 35.410 1.00 71.98 ? 4393 GLN A H 1 ATOM 6404 H HA . GLN A 1 428 ? 26.911 -22.509 34.494 1.00 73.45 ? 4393 GLN A HA 1 ATOM 6405 H HB2 . GLN A 1 428 ? 28.900 -23.153 33.301 1.00 76.27 ? 4393 GLN A HB2 1 ATOM 6406 H HB3 . GLN A 1 428 ? 29.125 -24.252 34.424 1.00 76.27 ? 4393 GLN A HB3 1 ATOM 6407 H HG2 . GLN A 1 428 ? 27.974 -25.596 33.232 1.00 75.84 ? 4393 GLN A HG2 1 ATOM 6408 H HG3 . GLN A 1 428 ? 26.697 -24.700 33.537 1.00 75.84 ? 4393 GLN A HG3 1 ATOM 6409 H HE21 . GLN A 1 428 ? 25.676 -24.935 31.561 1.00 80.73 ? 4393 GLN A HE21 1 ATOM 6410 H HE22 . GLN A 1 428 ? 26.215 -24.412 30.274 1.00 80.73 ? 4393 GLN A HE22 1 ATOM 6411 N N . TYR A 1 429 ? 25.940 -24.084 36.094 1.00 65.29 ? 4394 TYR A N 1 ATOM 6412 C CA . TYR A 1 429 ? 25.422 -25.035 37.071 1.00 64.54 ? 4394 TYR A CA 1 ATOM 6413 C C . TYR A 1 429 ? 25.797 -26.465 36.699 1.00 71.21 ? 4394 TYR A C 1 ATOM 6414 O O . TYR A 1 429 ? 26.186 -27.254 37.568 1.00 64.89 ? 4394 TYR A O 1 ATOM 6415 C CB . TYR A 1 429 ? 23.902 -24.898 37.185 1.00 61.22 ? 4394 TYR A CB 1 ATOM 6416 C CG . TYR A 1 429 ? 23.441 -23.518 37.592 1.00 61.31 ? 4394 TYR A CG 1 ATOM 6417 C CD1 . TYR A 1 429 ? 23.355 -23.161 38.931 1.00 63.66 ? 4394 TYR A CD1 1 ATOM 6418 C CD2 . TYR A 1 429 ? 23.091 -22.572 36.638 1.00 63.40 ? 4394 TYR A CD2 1 ATOM 6419 C CE1 . TYR A 1 429 ? 22.935 -21.900 39.312 1.00 62.84 ? 4394 TYR A CE1 1 ATOM 6420 C CE2 . TYR A 1 429 ? 22.669 -21.305 37.007 1.00 63.96 ? 4394 TYR A CE2 1 ATOM 6421 C CZ . TYR A 1 429 ? 22.595 -20.975 38.348 1.00 61.71 ? 4394 TYR A CZ 1 ATOM 6422 O OH . TYR A 1 429 ? 22.175 -19.721 38.733 1.00 58.83 ? 4394 TYR A OH 1 ATOM 6423 H H . TYR A 1 429 ? 25.357 -23.797 35.530 1.00 78.35 ? 4394 TYR A H 1 ATOM 6424 H HA . TYR A 1 429 ? 25.807 -24.839 37.939 1.00 77.44 ? 4394 TYR A HA 1 ATOM 6425 H HB2 . TYR A 1 429 ? 23.505 -25.102 36.324 1.00 73.47 ? 4394 TYR A HB2 1 ATOM 6426 H HB3 . TYR A 1 429 ? 23.581 -25.526 37.851 1.00 73.47 ? 4394 TYR A HB3 1 ATOM 6427 H HD1 . TYR A 1 429 ? 23.585 -23.782 39.584 1.00 76.39 ? 4394 TYR A HD1 1 ATOM 6428 H HD2 . TYR A 1 429 ? 23.143 -22.791 35.736 1.00 76.08 ? 4394 TYR A HD2 1 ATOM 6429 H HE1 . TYR A 1 429 ? 22.884 -21.677 40.213 1.00 75.40 ? 4394 TYR A HE1 1 ATOM 6430 H HE2 . TYR A 1 429 ? 22.439 -20.681 36.357 1.00 76.75 ? 4394 TYR A HE2 1 ATOM 6431 H HH . TYR A 1 429 ? 22.175 -19.663 39.571 1.00 70.60 ? 4394 TYR A HH 1 ATOM 6432 N N . THR A 1 430 ? 25.692 -26.808 35.415 1.00 87.07 ? 4395 THR A N 1 ATOM 6433 C CA . THR A 1 430 ? 26.024 -28.136 34.915 1.00 88.68 ? 4395 THR A CA 1 ATOM 6434 C C . THR A 1 430 ? 26.737 -27.989 33.581 1.00 93.24 ? 4395 THR A C 1 ATOM 6435 O O . THR A 1 430 ? 26.286 -27.230 32.719 1.00 94.43 ? 4395 THR A O 1 ATOM 6436 C CB . THR A 1 430 ? 24.766 -28.998 34.742 1.00 89.53 ? 4395 THR A CB 1 ATOM 6437 O OG1 . THR A 1 430 ? 23.867 -28.355 33.829 1.00 92.99 ? 4395 THR A OG1 1 ATOM 6438 C CG2 . THR A 1 430 ? 24.061 -29.204 36.070 1.00 88.77 ? 4395 THR A CG2 1 ATOM 6439 H H . THR A 1 430 ? 25.423 -26.271 34.800 1.00 104.49 ? 4395 THR A H 1 ATOM 6440 H HA . THR A 1 430 ? 26.620 -28.580 35.539 1.00 106.42 ? 4395 THR A HA 1 ATOM 6441 H HB . THR A 1 430 ? 25.016 -29.866 34.390 1.00 107.44 ? 4395 THR A HB 1 ATOM 6442 H HG1 . THR A 1 430 ? 23.176 -28.823 33.730 1.00 111.59 ? 4395 THR A HG1 1 ATOM 6443 H HG21 . THR A 1 430 ? 23.269 -29.750 35.944 1.00 106.52 ? 4395 THR A HG21 1 ATOM 6444 H HG22 . THR A 1 430 ? 24.655 -29.650 36.695 1.00 106.52 ? 4395 THR A HG22 1 ATOM 6445 H HG23 . THR A 1 430 ? 23.798 -28.348 36.442 1.00 106.52 ? 4395 THR A HG23 1 ATOM 6446 N N . ARG A 1 431 ? 27.843 -28.715 33.412 1.00 94.91 ? 4396 ARG A N 1 ATOM 6447 C CA . ARG A 1 431 ? 28.580 -28.675 32.154 1.00 94.91 ? 4396 ARG A CA 1 ATOM 6448 C C . ARG A 1 431 ? 27.651 -29.008 30.994 1.00 91.17 ? 4396 ARG A C 1 ATOM 6449 O O . ARG A 1 431 ? 26.776 -29.871 31.107 1.00 86.85 ? 4396 ARG A O 1 ATOM 6450 C CB . ARG A 1 431 ? 29.750 -29.661 32.195 1.00 100.99 ? 4396 ARG A CB 1 ATOM 6451 C CG . ARG A 1 431 ? 30.673 -29.576 30.986 1.00 107.36 ? 4396 ARG A CG 1 ATOM 6452 C CD . ARG A 1 431 ? 31.717 -30.683 30.996 1.00 109.71 ? 4396 ARG A CD 1 ATOM 6453 N NE . ARG A 1 431 ? 31.111 -32.010 30.910 1.00 112.14 ? 4396 ARG A NE 1 ATOM 6454 C CZ . ARG A 1 431 ? 30.712 -32.585 29.779 1.00 113.31 ? 4396 ARG A CZ 1 ATOM 6455 N NH1 . ARG A 1 431 ? 30.848 -31.952 28.620 1.00 116.44 ? 4396 ARG A NH1 1 ATOM 6456 N NH2 . ARG A 1 431 ? 30.172 -33.796 29.806 1.00 109.11 ? 4396 ARG A NH2 1 ATOM 6457 H H . ARG A 1 431 ? 28.184 -29.234 34.007 1.00 113.89 ? 4396 ARG A H 1 ATOM 6458 H HA . ARG A 1 431 ? 28.935 -27.783 32.016 1.00 113.89 ? 4396 ARG A HA 1 ATOM 6459 H HB2 . ARG A 1 431 ? 30.282 -29.481 32.986 1.00 121.19 ? 4396 ARG A HB2 1 ATOM 6460 H HB3 . ARG A 1 431 ? 29.397 -30.563 32.235 1.00 121.19 ? 4396 ARG A HB3 1 ATOM 6461 H HG2 . ARG A 1 431 ? 30.147 -29.663 30.176 1.00 128.83 ? 4396 ARG A HG2 1 ATOM 6462 H HG3 . ARG A 1 431 ? 31.136 -28.724 30.996 1.00 128.83 ? 4396 ARG A HG3 1 ATOM 6463 H HD2 . ARG A 1 431 ? 32.307 -30.571 30.235 1.00 131.65 ? 4396 ARG A HD2 1 ATOM 6464 H HD3 . ARG A 1 431 ? 32.224 -30.635 31.822 1.00 131.65 ? 4396 ARG A HD3 1 ATOM 6465 H HE . ARG A 1 431 ? 31.004 -32.449 31.642 1.00 134.57 ? 4396 ARG A HE 1 ATOM 6466 H HH11 . ARG A 1 431 ? 31.197 -31.167 28.597 1.00 139.73 ? 4396 ARG A HH11 1 ATOM 6467 H HH12 . ARG A 1 431 ? 30.588 -32.329 27.892 1.00 139.73 ? 4396 ARG A HH12 1 ATOM 6468 H HH21 . ARG A 1 431 ? 30.081 -34.210 30.554 1.00 130.93 ? 4396 ARG A HH21 1 ATOM 6469 H HH22 . ARG A 1 431 ? 29.913 -34.168 29.074 1.00 130.93 ? 4396 ARG A HH22 1 ATOM 6470 N N . ASN A 1 432 ? 27.843 -28.315 29.870 1.00 107.65 ? 4397 ASN A N 1 ATOM 6471 C CA . ASN A 1 432 ? 26.944 -28.435 28.730 1.00 115.57 ? 4397 ASN A CA 1 ATOM 6472 C C . ASN A 1 432 ? 27.764 -28.561 27.450 1.00 121.19 ? 4397 ASN A C 1 ATOM 6473 O O . ASN A 1 432 ? 28.999 -28.539 27.469 1.00 116.35 ? 4397 ASN A O 1 ATOM 6474 C CB . ASN A 1 432 ? 25.988 -27.238 28.665 1.00 117.58 ? 4397 ASN A CB 1 ATOM 6475 C CG . ASN A 1 432 ? 24.682 -27.570 27.968 1.00 122.80 ? 4397 ASN A CG 1 ATOM 6476 O OD1 . ASN A 1 432 ? 24.246 -28.721 27.958 1.00 125.94 ? 4397 ASN A OD1 1 ATOM 6477 N ND2 . ASN A 1 432 ? 24.052 -26.560 27.380 1.00 122.20 ? 4397 ASN A ND2 1 ATOM 6478 H H . ASN A 1 432 ? 28.492 -27.765 29.746 1.00 129.18 ? 4397 ASN A H 1 ATOM 6479 H HA . ASN A 1 432 ? 26.413 -29.241 28.828 1.00 138.69 ? 4397 ASN A HA 1 ATOM 6480 H HB2 . ASN A 1 432 ? 25.782 -26.949 29.568 1.00 141.09 ? 4397 ASN A HB2 1 ATOM 6481 H HB3 . ASN A 1 432 ? 26.415 -26.518 28.175 1.00 141.09 ? 4397 ASN A HB3 1 ATOM 6482 H HD21 . ASN A 1 432 ? 23.307 -26.697 26.972 1.00 146.64 ? 4397 ASN A HD21 1 ATOM 6483 H HD22 . ASN A 1 432 ? 24.387 -25.769 27.408 1.00 146.64 ? 4397 ASN A HD22 1 ATOM 6484 N N . GLU A 1 433 ? 27.058 -28.693 26.323 1.00 126.96 ? 4398 GLU A N 1 ATOM 6485 C CA . GLU A 1 433 ? 27.695 -28.892 25.026 1.00 135.98 ? 4398 GLU A CA 1 ATOM 6486 C C . GLU A 1 433 ? 28.459 -27.667 24.542 1.00 141.56 ? 4398 GLU A C 1 ATOM 6487 O O . GLU A 1 433 ? 29.240 -27.785 23.593 1.00 143.95 ? 4398 GLU A O 1 ATOM 6488 C CB . GLU A 1 433 ? 26.642 -29.273 23.983 1.00 134.95 ? 4398 GLU A CB 1 ATOM 6489 C CG . GLU A 1 433 ? 25.637 -28.166 23.670 1.00 131.31 ? 4398 GLU A CG 1 ATOM 6490 C CD . GLU A 1 433 ? 24.683 -28.541 22.549 1.00 131.82 ? 4398 GLU A CD 1 ATOM 6491 O OE1 . GLU A 1 433 ? 23.581 -27.956 22.484 1.00 131.09 ? 4398 GLU A OE1 1 ATOM 6492 O OE2 . GLU A 1 433 ? 25.036 -29.419 21.734 1.00 131.17 ? 4398 GLU A OE2 1 ATOM 6493 H H . GLU A 1 433 ? 26.199 -28.670 26.288 1.00 152.35 ? 4398 GLU A H 1 ATOM 6494 H HA . GLU A 1 433 ? 28.324 -29.626 25.096 1.00 163.18 ? 4398 GLU A HA 1 ATOM 6495 H HB2 . GLU A 1 433 ? 27.093 -29.504 23.156 1.00 161.94 ? 4398 GLU A HB2 1 ATOM 6496 H HB3 . GLU A 1 433 ? 26.144 -30.039 24.309 1.00 161.94 ? 4398 GLU A HB3 1 ATOM 6497 H HG2 . GLU A 1 433 ? 25.110 -27.984 24.464 1.00 157.57 ? 4398 GLU A HG2 1 ATOM 6498 H HG3 . GLU A 1 433 ? 26.119 -27.369 23.400 1.00 157.57 ? 4398 GLU A HG3 1 ATOM 6499 N N . LEU A 1 434 ? 28.250 -26.508 25.157 1.00 108.87 ? 4399 LEU A N 1 ATOM 6500 C CA . LEU A 1 434 ? 28.909 -25.279 24.730 1.00 106.82 ? 4399 LEU A CA 1 ATOM 6501 C C . LEU A 1 434 ? 30.428 -25.431 24.684 1.00 95.38 ? 4399 LEU A C 1 ATOM 6502 O O . LEU A 1 434 ? 30.979 -26.436 25.133 1.00 89.26 ? 4399 LEU A O 1 ATOM 6503 C CB . LEU A 1 434 ? 28.523 -24.123 25.658 1.00 112.74 ? 4399 LEU A CB 1 ATOM 6504 C CG . LEU A 1 434 ? 28.559 -24.370 27.172 1.00 113.44 ? 4399 LEU A CG 1 ATOM 6505 C CD1 . LEU A 1 434 ? 29.983 -24.430 27.706 1.00 113.66 ? 4399 LEU A CD1 1 ATOM 6506 C CD2 . LEU A 1 434 ? 27.760 -23.298 27.890 1.00 110.04 ? 4399 LEU A CD2 1 ATOM 6507 H H . LEU A 1 434 ? 27.726 -26.406 25.830 1.00 130.65 ? 4399 LEU A H 1 ATOM 6508 H HA . LEU A 1 434 ? 28.606 -25.056 23.836 1.00 128.18 ? 4399 LEU A HA 1 ATOM 6509 H HB2 . LEU A 1 434 ? 29.125 -23.383 25.479 1.00 135.28 ? 4399 LEU A HB2 1 ATOM 6510 H HB3 . LEU A 1 434 ? 27.618 -23.854 25.438 1.00 135.28 ? 4399 LEU A HB3 1 ATOM 6511 H HG . LEU A 1 434 ? 28.139 -25.224 27.357 1.00 136.13 ? 4399 LEU A HG 1 ATOM 6512 H HD11 . LEU A 1 434 ? 29.954 -24.588 28.663 1.00 136.40 ? 4399 LEU A HD11 1 ATOM 6513 H HD12 . LEU A 1 434 ? 30.455 -25.154 27.266 1.00 136.40 ? 4399 LEU A HD12 1 ATOM 6514 H HD13 . LEU A 1 434 ? 30.425 -23.586 27.523 1.00 136.40 ? 4399 LEU A HD13 1 ATOM 6515 H HD21 . LEU A 1 434 ? 27.792 -23.468 28.845 1.00 132.05 ? 4399 LEU A HD21 1 ATOM 6516 H HD22 . LEU A 1 434 ? 28.148 -22.431 27.694 1.00 132.05 ? 4399 LEU A HD22 1 ATOM 6517 H HD23 . LEU A 1 434 ? 26.842 -23.328 27.579 1.00 132.05 ? 4399 LEU A HD23 1 ATOM 6518 N N . SER A 1 437 ? 35.356 -25.239 25.929 1.00 93.99 ? 4402 SER A N 1 ATOM 6519 C CA . SER A 1 437 ? 35.182 -24.187 26.922 1.00 98.44 ? 4402 SER A CA 1 ATOM 6520 C C . SER A 1 437 ? 36.407 -24.104 27.838 1.00 107.79 ? 4402 SER A C 1 ATOM 6521 O O . SER A 1 437 ? 36.424 -24.710 28.910 1.00 108.20 ? 4402 SER A O 1 ATOM 6522 C CB . SER A 1 437 ? 33.919 -24.431 27.745 1.00 93.13 ? 4402 SER A CB 1 ATOM 6523 O OG . SER A 1 437 ? 32.771 -24.449 26.916 1.00 91.21 ? 4402 SER A OG 1 ATOM 6524 H HA . SER A 1 437 ? 35.087 -23.335 26.469 1.00 118.13 ? 4402 SER A HA 1 ATOM 6525 H HB2 . SER A 1 437 ? 33.996 -25.287 28.195 1.00 111.75 ? 4402 SER A HB2 1 ATOM 6526 H HB3 . SER A 1 437 ? 33.825 -23.720 28.398 1.00 111.75 ? 4402 SER A HB3 1 ATOM 6527 H HG . SER A 1 437 ? 32.839 -25.061 26.345 1.00 109.45 ? 4402 SER A HG 1 ATOM 6528 N N . PRO A 1 438 ? 37.433 -23.360 27.412 1.00 119.69 ? 4403 PRO A N 1 ATOM 6529 C CA . PRO A 1 438 ? 38.671 -23.320 28.208 1.00 120.58 ? 4403 PRO A CA 1 ATOM 6530 C C . PRO A 1 438 ? 38.497 -22.649 29.557 1.00 113.14 ? 4403 PRO A C 1 ATOM 6531 O O . PRO A 1 438 ? 39.026 -23.141 30.561 1.00 110.87 ? 4403 PRO A O 1 ATOM 6532 C CB . PRO A 1 438 ? 39.634 -22.542 27.303 1.00 126.38 ? 4403 PRO A CB 1 ATOM 6533 C CG . PRO A 1 438 ? 38.746 -21.660 26.499 1.00 128.40 ? 4403 PRO A CG 1 ATOM 6534 C CD . PRO A 1 438 ? 37.495 -22.455 26.255 1.00 126.83 ? 4403 PRO A CD 1 ATOM 6535 H HA . PRO A 1 438 ? 39.013 -24.218 28.340 1.00 144.70 ? 4403 PRO A HA 1 ATOM 6536 H HB2 . PRO A 1 438 ? 40.244 -22.016 27.845 1.00 151.66 ? 4403 PRO A HB2 1 ATOM 6537 H HB3 . PRO A 1 438 ? 40.120 -23.157 26.732 1.00 151.66 ? 4403 PRO A HB3 1 ATOM 6538 H HG2 . PRO A 1 438 ? 38.546 -20.855 27.001 1.00 154.07 ? 4403 PRO A HG2 1 ATOM 6539 H HG3 . PRO A 1 438 ? 39.180 -21.441 25.659 1.00 154.07 ? 4403 PRO A HG3 1 ATOM 6540 H HD2 . PRO A 1 438 ? 36.720 -21.871 26.241 1.00 152.20 ? 4403 PRO A HD2 1 ATOM 6541 H HD3 . PRO A 1 438 ? 37.572 -22.963 25.432 1.00 152.20 ? 4403 PRO A HD3 1 ATOM 6542 N N . GLY A 1 439 ? 37.767 -21.539 29.610 1.00 95.79 ? 4404 GLY A N 1 ATOM 6543 C CA . GLY A 1 439 ? 37.589 -20.806 30.846 1.00 86.90 ? 4404 GLY A CA 1 ATOM 6544 C C . GLY A 1 439 ? 36.318 -21.189 31.571 1.00 81.85 ? 4404 GLY A C 1 ATOM 6545 O O . GLY A 1 439 ? 35.802 -20.413 32.380 1.00 79.79 ? 4404 GLY A O 1 ATOM 6546 H H . GLY A 1 439 ? 37.363 -21.192 28.935 1.00 114.95 ? 4404 GLY A H 1 ATOM 6547 H HA2 . GLY A 1 439 ? 38.341 -20.977 31.434 1.00 104.28 ? 4404 GLY A HA2 1 ATOM 6548 H HA3 . GLY A 1 439 ? 37.559 -19.855 30.656 1.00 104.28 ? 4404 GLY A HA3 1 ATOM 6549 N N . MET A 1 440 ? 35.797 -22.380 31.281 1.00 104.81 ? 4405 MET A N 1 ATOM 6550 C CA . MET A 1 440 ? 34.553 -22.819 31.897 1.00 104.40 ? 4405 MET A CA 1 ATOM 6551 C C . MET A 1 440 ? 34.659 -22.761 33.415 1.00 97.92 ? 4405 MET A C 1 ATOM 6552 O O . MET A 1 440 ? 35.669 -23.156 34.004 1.00 101.00 ? 4405 MET A O 1 ATOM 6553 C CB . MET A 1 440 ? 34.207 -24.241 31.452 1.00 110.22 ? 4405 MET A CB 1 ATOM 6554 C CG . MET A 1 440 ? 35.227 -25.300 31.850 1.00 114.63 ? 4405 MET A CG 1 ATOM 6555 S SD . MET A 1 440 ? 34.698 -26.968 31.408 1.00 116.56 ? 4405 MET A SD 1 ATOM 6556 C CE . MET A 1 440 ? 33.415 -27.255 32.628 1.00 117.69 ? 4405 MET A CE 1 ATOM 6557 H H . MET A 1 440 ? 36.143 -22.947 30.735 1.00 125.77 ? 4405 MET A H 1 ATOM 6558 H HA . MET A 1 440 ? 33.836 -22.233 31.609 1.00 125.28 ? 4405 MET A HA 1 ATOM 6559 H HB2 . MET A 1 440 ? 33.356 -24.490 31.846 1.00 132.26 ? 4405 MET A HB2 1 ATOM 6560 H HB3 . MET A 1 440 ? 34.134 -24.253 30.484 1.00 132.26 ? 4405 MET A HB3 1 ATOM 6561 H HG2 . MET A 1 440 ? 36.064 -25.120 31.395 1.00 137.56 ? 4405 MET A HG2 1 ATOM 6562 H HG3 . MET A 1 440 ? 35.356 -25.270 32.811 1.00 137.56 ? 4405 MET A HG3 1 ATOM 6563 H HE1 . MET A 1 440 ? 33.043 -28.140 32.492 1.00 141.23 ? 4405 MET A HE1 1 ATOM 6564 H HE2 . MET A 1 440 ? 33.803 -27.191 33.515 1.00 141.23 ? 4405 MET A HE2 1 ATOM 6565 H HE3 . MET A 1 440 ? 32.722 -26.584 32.520 1.00 141.23 ? 4405 MET A HE3 1 ATOM 6566 N N . CYS A 1 441 ? 33.603 -22.254 34.046 1.00 68.85 ? 4406 CYS A N 1 ATOM 6567 C CA . CYS A 1 441 ? 33.498 -22.201 35.498 1.00 60.97 ? 4406 CYS A CA 1 ATOM 6568 C C . CYS A 1 441 ? 32.157 -22.799 35.883 1.00 61.60 ? 4406 CYS A C 1 ATOM 6569 O O . CYS A 1 441 ? 31.110 -22.318 35.435 1.00 60.55 ? 4406 CYS A O 1 ATOM 6570 C CB . CYS A 1 441 ? 33.627 -20.765 36.012 1.00 60.31 ? 4406 CYS A CB 1 ATOM 6571 S SG . CYS A 1 441 ? 33.297 -20.560 37.774 1.00 59.84 ? 4406 CYS A SG 1 ATOM 6572 H H . CYS A 1 441 ? 32.919 -21.926 33.643 1.00 82.62 ? 4406 CYS A H 1 ATOM 6573 H HA . CYS A 1 441 ? 34.202 -22.737 35.896 1.00 73.16 ? 4406 CYS A HA 1 ATOM 6574 H HB2 . CYS A 1 441 ? 34.532 -20.457 35.845 1.00 72.38 ? 4406 CYS A HB2 1 ATOM 6575 H HB3 . CYS A 1 441 ? 32.999 -20.206 35.529 1.00 72.38 ? 4406 CYS A HB3 1 ATOM 6576 N N . VAL A 1 442 ? 32.188 -23.857 36.689 1.00 61.26 ? 4407 VAL A N 1 ATOM 6577 C CA . VAL A 1 442 ? 30.984 -24.568 37.094 1.00 61.11 ? 4407 VAL A CA 1 ATOM 6578 C C . VAL A 1 442 ? 30.757 -24.324 38.578 1.00 61.41 ? 4407 VAL A C 1 ATOM 6579 O O . VAL A 1 442 ? 31.708 -24.296 39.369 1.00 60.71 ? 4407 VAL A O 1 ATOM 6580 C CB . VAL A 1 442 ? 31.077 -26.077 36.789 1.00 61.90 ? 4407 VAL A CB 1 ATOM 6581 C CG1 . VAL A 1 442 ? 29.700 -26.720 36.886 1.00 61.93 ? 4407 VAL A CG1 1 ATOM 6582 C CG2 . VAL A 1 442 ? 31.681 -26.313 35.408 1.00 62.50 ? 4407 VAL A CG2 1 ATOM 6583 H H . VAL A 1 442 ? 32.910 -24.186 37.020 1.00 73.51 ? 4407 VAL A H 1 ATOM 6584 H HA . VAL A 1 442 ? 30.224 -24.209 36.609 1.00 73.33 ? 4407 VAL A HA 1 ATOM 6585 H HB . VAL A 1 442 ? 31.654 -26.498 37.446 1.00 74.28 ? 4407 VAL A HB 1 ATOM 6586 H HG11 . VAL A 1 442 ? 29.779 -27.667 36.692 1.00 74.31 ? 4407 VAL A HG11 1 ATOM 6587 H HG12 . VAL A 1 442 ? 29.355 -26.594 37.784 1.00 74.31 ? 4407 VAL A HG12 1 ATOM 6588 H HG13 . VAL A 1 442 ? 29.109 -26.298 36.242 1.00 74.31 ? 4407 VAL A HG13 1 ATOM 6589 H HG21 . VAL A 1 442 ? 31.727 -27.268 35.243 1.00 75.00 ? 4407 VAL A HG21 1 ATOM 6590 H HG22 . VAL A 1 442 ? 31.117 -25.890 34.741 1.00 75.00 ? 4407 VAL A HG22 1 ATOM 6591 H HG23 . VAL A 1 442 ? 32.571 -25.929 35.382 1.00 75.00 ? 4407 VAL A HG23 1 ATOM 6592 N N . PHE A 1 443 ? 29.494 -24.142 38.952 1.00 60.88 ? 4408 PHE A N 1 ATOM 6593 C CA . PHE A 1 443 ? 29.144 -23.933 40.347 1.00 59.97 ? 4408 PHE A CA 1 ATOM 6594 C C . PHE A 1 443 ? 29.617 -25.100 41.207 1.00 60.40 ? 4408 PHE A C 1 ATOM 6595 O O . PHE A 1 443 ? 29.643 -26.253 40.769 1.00 61.18 ? 4408 PHE A O 1 ATOM 6596 C CB . PHE A 1 443 ? 27.631 -23.782 40.492 1.00 59.70 ? 4408 PHE A CB 1 ATOM 6597 C CG . PHE A 1 443 ? 27.143 -22.362 40.396 1.00 59.18 ? 4408 PHE A CG 1 ATOM 6598 C CD1 . PHE A 1 443 ? 27.368 -21.468 41.424 1.00 59.35 ? 4408 PHE A CD1 1 ATOM 6599 C CD2 . PHE A 1 443 ? 26.437 -21.927 39.285 1.00 60.17 ? 4408 PHE A CD2 1 ATOM 6600 C CE1 . PHE A 1 443 ? 26.918 -20.162 41.343 1.00 58.44 ? 4408 PHE A CE1 1 ATOM 6601 C CE2 . PHE A 1 443 ? 25.983 -20.619 39.203 1.00 58.72 ? 4408 PHE A CE2 1 ATOM 6602 C CZ . PHE A 1 443 ? 26.224 -19.740 40.236 1.00 58.39 ? 4408 PHE A CZ 1 ATOM 6603 H H . PHE A 1 443 ? 28.823 -24.134 38.414 1.00 73.06 ? 4408 PHE A H 1 ATOM 6604 H HA . PHE A 1 443 ? 29.567 -23.122 40.670 1.00 71.97 ? 4408 PHE A HA 1 ATOM 6605 H HB2 . PHE A 1 443 ? 27.199 -24.291 39.788 1.00 71.65 ? 4408 PHE A HB2 1 ATOM 6606 H HB3 . PHE A 1 443 ? 27.365 -24.128 41.358 1.00 71.65 ? 4408 PHE A HB3 1 ATOM 6607 H HD1 . PHE A 1 443 ? 27.838 -21.745 42.177 1.00 71.22 ? 4408 PHE A HD1 1 ATOM 6608 H HD2 . PHE A 1 443 ? 26.273 -22.516 38.584 1.00 72.20 ? 4408 PHE A HD2 1 ATOM 6609 H HE1 . PHE A 1 443 ? 27.081 -19.571 42.042 1.00 70.13 ? 4408 PHE A HE1 1 ATOM 6610 H HE2 . PHE A 1 443 ? 25.514 -20.336 38.451 1.00 70.47 ? 4408 PHE A HE2 1 ATOM 6611 H HZ . PHE A 1 443 ? 25.920 -18.863 40.182 1.00 70.07 ? 4408 PHE A HZ 1 ATOM 6612 N N . TRP A 1 444 ? 29.998 -24.788 42.444 1.00 62.75 ? 4409 TRP A N 1 ATOM 6613 C CA . TRP A 1 444 ? 30.170 -25.810 43.470 1.00 60.56 ? 4409 TRP A CA 1 ATOM 6614 C C . TRP A 1 444 ? 28.792 -26.218 43.970 1.00 60.46 ? 4409 TRP A C 1 ATOM 6615 O O . TRP A 1 444 ? 28.006 -25.364 44.393 1.00 61.07 ? 4409 TRP A O 1 ATOM 6616 C CB . TRP A 1 444 ? 31.018 -25.293 44.630 1.00 60.45 ? 4409 TRP A CB 1 ATOM 6617 C CG . TRP A 1 444 ? 32.490 -25.233 44.372 1.00 65.68 ? 4409 TRP A CG 1 ATOM 6618 C CD1 . TRP A 1 444 ? 33.250 -24.111 44.217 1.00 66.00 ? 4409 TRP A CD1 1 ATOM 6619 C CD2 . TRP A 1 444 ? 33.387 -26.344 44.263 1.00 73.88 ? 4409 TRP A CD2 1 ATOM 6620 N NE1 . TRP A 1 444 ? 34.564 -24.454 44.012 1.00 67.14 ? 4409 TRP A NE1 1 ATOM 6621 C CE2 . TRP A 1 444 ? 34.674 -25.819 44.035 1.00 74.33 ? 4409 TRP A CE2 1 ATOM 6622 C CE3 . TRP A 1 444 ? 33.226 -27.731 44.331 1.00 78.05 ? 4409 TRP A CE3 1 ATOM 6623 C CZ2 . TRP A 1 444 ? 35.794 -26.631 43.874 1.00 82.33 ? 4409 TRP A CZ2 1 ATOM 6624 C CZ3 . TRP A 1 444 ? 34.338 -28.536 44.170 1.00 84.11 ? 4409 TRP A CZ3 1 ATOM 6625 C CH2 . TRP A 1 444 ? 35.606 -27.984 43.944 1.00 85.80 ? 4409 TRP A CH2 1 ATOM 6626 H H . TRP A 1 444 ? 30.164 -23.989 42.714 1.00 75.30 ? 4409 TRP A H 1 ATOM 6627 H HA . TRP A 1 444 ? 30.606 -26.587 43.087 1.00 72.68 ? 4409 TRP A HA 1 ATOM 6628 H HB2 . TRP A 1 444 ? 30.724 -24.394 44.848 1.00 72.54 ? 4409 TRP A HB2 1 ATOM 6629 H HB3 . TRP A 1 444 ? 30.879 -25.874 45.394 1.00 72.54 ? 4409 TRP A HB3 1 ATOM 6630 H HD1 . TRP A 1 444 ? 32.925 -23.240 44.248 1.00 79.20 ? 4409 TRP A HD1 1 ATOM 6631 H HE1 . TRP A 1 444 ? 35.211 -23.901 43.888 1.00 80.57 ? 4409 TRP A HE1 1 ATOM 6632 H HE3 . TRP A 1 444 ? 32.387 -28.104 44.481 1.00 93.67 ? 4409 TRP A HE3 1 ATOM 6633 H HZ2 . TRP A 1 444 ? 36.637 -26.268 43.722 1.00 98.79 ? 4409 TRP A HZ2 1 ATOM 6634 H HZ3 . TRP A 1 444 ? 34.244 -29.460 44.214 1.00 100.93 ? 4409 TRP A HZ3 1 ATOM 6635 H HH2 . TRP A 1 444 ? 36.336 -28.551 43.840 1.00 102.96 ? 4409 TRP A HH2 1 ATOM 6636 N N . GLY A 1 445 ? 28.485 -27.507 43.903 1.00 60.96 ? 4410 GLY A N 1 ATOM 6637 C CA . GLY A 1 445 ? 27.204 -27.985 44.388 1.00 60.95 ? 4410 GLY A CA 1 ATOM 6638 C C . GLY A 1 445 ? 26.666 -29.164 43.603 1.00 61.47 ? 4410 GLY A C 1 ATOM 6639 O O . GLY A 1 445 ? 27.404 -29.803 42.854 1.00 61.97 ? 4410 GLY A O 1 ATOM 6640 H H . GLY A 1 445 ? 28.998 -28.119 43.583 1.00 73.16 ? 4410 GLY A H 1 ATOM 6641 H HA2 . GLY A 1 445 ? 27.294 -28.253 45.316 1.00 73.14 ? 4410 GLY A HA2 1 ATOM 6642 H HA3 . GLY A 1 445 ? 26.555 -27.266 44.340 1.00 73.14 ? 4410 GLY A HA3 1 ATOM 6643 N N . PRO A 1 446 ? 25.366 -29.456 43.762 1.00 63.16 ? 4411 PRO A N 1 ATOM 6644 C CA . PRO A 1 446 ? 24.418 -28.750 44.637 1.00 63.45 ? 4411 PRO A CA 1 ATOM 6645 C C . PRO A 1 446 ? 24.683 -28.960 46.132 1.00 64.81 ? 4411 PRO A C 1 ATOM 6646 O O . PRO A 1 446 ? 25.299 -29.956 46.516 1.00 65.63 ? 4411 PRO A O 1 ATOM 6647 C CB . PRO A 1 446 ? 23.063 -29.348 44.238 1.00 65.39 ? 4411 PRO A CB 1 ATOM 6648 C CG . PRO A 1 446 ? 23.280 -29.971 42.904 1.00 66.29 ? 4411 PRO A CG 1 ATOM 6649 C CD . PRO A 1 446 ? 24.689 -30.447 42.913 1.00 65.97 ? 4411 PRO A CD 1 ATOM 6650 H HA . PRO A 1 446 ? 24.420 -27.800 44.440 1.00 76.14 ? 4411 PRO A HA 1 ATOM 6651 H HB2 . PRO A 1 446 ? 22.798 -30.017 44.889 1.00 78.47 ? 4411 PRO A HB2 1 ATOM 6652 H HB3 . PRO A 1 446 ? 22.400 -28.643 44.183 1.00 78.47 ? 4411 PRO A HB3 1 ATOM 6653 H HG2 . PRO A 1 446 ? 22.668 -30.715 42.788 1.00 79.55 ? 4411 PRO A HG2 1 ATOM 6654 H HG3 . PRO A 1 446 ? 23.147 -29.307 42.209 1.00 79.55 ? 4411 PRO A HG3 1 ATOM 6655 H HD2 . PRO A 1 446 ? 24.747 -31.330 43.310 1.00 79.16 ? 4411 PRO A HD2 1 ATOM 6656 H HD3 . PRO A 1 446 ? 25.058 -30.434 42.016 1.00 79.16 ? 4411 PRO A HD3 1 ATOM 6657 N N . TYR A 1 447 ? 24.215 -28.024 46.960 1.00 61.94 ? 4412 TYR A N 1 ATOM 6658 C CA . TYR A 1 447 ? 24.425 -28.061 48.401 1.00 60.60 ? 4412 TYR A CA 1 ATOM 6659 C C . TYR A 1 447 ? 23.091 -27.937 49.123 1.00 60.50 ? 4412 TYR A C 1 ATOM 6660 O O . TYR A 1 447 ? 22.178 -27.248 48.663 1.00 60.22 ? 4412 TYR A O 1 ATOM 6661 C CB . TYR A 1 447 ? 25.358 -26.933 48.867 1.00 60.28 ? 4412 TYR A CB 1 ATOM 6662 C CG . TYR A 1 447 ? 26.818 -27.133 48.527 1.00 60.48 ? 4412 TYR A CG 1 ATOM 6663 C CD1 . TYR A 1 447 ? 27.417 -28.379 48.639 1.00 61.05 ? 4412 TYR A CD1 1 ATOM 6664 C CD2 . TYR A 1 447 ? 27.600 -26.069 48.099 1.00 60.18 ? 4412 TYR A CD2 1 ATOM 6665 C CE1 . TYR A 1 447 ? 28.751 -28.560 48.333 1.00 61.32 ? 4412 TYR A CE1 1 ATOM 6666 C CE2 . TYR A 1 447 ? 28.933 -26.242 47.792 1.00 60.42 ? 4412 TYR A CE2 1 ATOM 6667 C CZ . TYR A 1 447 ? 29.501 -27.485 47.909 1.00 61.00 ? 4412 TYR A CZ 1 ATOM 6668 O OH . TYR A 1 447 ? 30.829 -27.641 47.599 1.00 61.32 ? 4412 TYR A OH 1 ATOM 6669 H H . TYR A 1 447 ? 23.762 -27.341 46.700 1.00 74.33 ? 4412 TYR A H 1 ATOM 6670 H HA . TYR A 1 447 ? 24.826 -28.910 48.646 1.00 72.72 ? 4412 TYR A HA 1 ATOM 6671 H HB2 . TYR A 1 447 ? 25.072 -26.105 48.452 1.00 72.34 ? 4412 TYR A HB2 1 ATOM 6672 H HB3 . TYR A 1 447 ? 25.291 -26.855 49.831 1.00 72.34 ? 4412 TYR A HB3 1 ATOM 6673 H HD1 . TYR A 1 447 ? 26.911 -29.105 48.925 1.00 73.26 ? 4412 TYR A HD1 1 ATOM 6674 H HD2 . TYR A 1 447 ? 27.219 -25.225 48.018 1.00 72.21 ? 4412 TYR A HD2 1 ATOM 6675 H HE1 . TYR A 1 447 ? 29.140 -29.401 48.411 1.00 73.59 ? 4412 TYR A HE1 1 ATOM 6676 H HE2 . TYR A 1 447 ? 29.444 -25.520 47.505 1.00 72.50 ? 4412 TYR A HE2 1 ATOM 6677 H HH . TYR A 1 447 ? 31.057 -28.442 47.710 1.00 73.58 ? 4412 TYR A HH 1 ATOM 6678 N N . SER A 1 448 ? 22.999 -28.593 50.275 1.00 74.36 ? 4413 SER A N 1 ATOM 6679 C CA . SER A 1 448 ? 21.752 -28.648 51.023 1.00 73.16 ? 4413 SER A CA 1 ATOM 6680 C C . SER A 1 448 ? 21.498 -27.346 51.775 1.00 70.11 ? 4413 SER A C 1 ATOM 6681 O O . SER A 1 448 ? 22.427 -26.637 52.174 1.00 68.65 ? 4413 SER A O 1 ATOM 6682 C CB . SER A 1 448 ? 21.779 -29.812 52.011 1.00 77.82 ? 4413 SER A CB 1 ATOM 6683 O OG . SER A 1 448 ? 22.870 -29.681 52.905 1.00 85.13 ? 4413 SER A OG 1 ATOM 6684 H H . SER A 1 448 ? 23.649 -29.016 50.647 1.00 89.23 ? 4413 SER A H 1 ATOM 6685 H HA . SER A 1 448 ? 21.017 -28.791 50.407 1.00 87.79 ? 4413 SER A HA 1 ATOM 6686 H HB2 . SER A 1 448 ? 20.952 -29.815 52.519 1.00 93.39 ? 4413 SER A HB2 1 ATOM 6687 H HB3 . SER A 1 448 ? 21.870 -30.643 51.519 1.00 93.39 ? 4413 SER A HB3 1 ATOM 6688 H HG . SER A 1 448 ? 22.878 -30.325 53.445 1.00 102.16 ? 4413 SER A HG 1 ATOM 6689 N N . VAL A 1 449 ? 20.221 -27.044 51.967 1.00 61.67 ? 4414 VAL A N 1 ATOM 6690 C CA . VAL A 1 449 ? 19.765 -25.871 52.705 1.00 61.67 ? 4414 VAL A CA 1 ATOM 6691 C C . VAL A 1 449 ? 19.077 -26.362 53.975 1.00 65.25 ? 4414 VAL A C 1 ATOM 6692 O O . VAL A 1 449 ? 18.061 -27.064 53.883 1.00 68.62 ? 4414 VAL A O 1 ATOM 6693 C CB . VAL A 1 449 ? 18.810 -25.008 51.866 1.00 64.87 ? 4414 VAL A CB 1 ATOM 6694 C CG1 . VAL A 1 449 ? 18.239 -23.862 52.700 1.00 66.79 ? 4414 VAL A CG1 1 ATOM 6695 C CG2 . VAL A 1 449 ? 19.538 -24.465 50.648 1.00 65.41 ? 4414 VAL A CG2 1 ATOM 6696 H H . VAL A 1 449 ? 19.573 -27.524 51.667 1.00 74.01 ? 4414 VAL A H 1 ATOM 6697 H HA . VAL A 1 449 ? 20.529 -25.329 52.958 1.00 74.01 ? 4414 VAL A HA 1 ATOM 6698 H HB . VAL A 1 449 ? 18.072 -25.556 51.558 1.00 77.84 ? 4414 VAL A HB 1 ATOM 6699 H HG11 . VAL A 1 449 ? 17.642 -23.336 52.146 1.00 80.15 ? 4414 VAL A HG11 1 ATOM 6700 H HG12 . VAL A 1 449 ? 17.752 -24.232 53.453 1.00 80.15 ? 4414 VAL A HG12 1 ATOM 6701 H HG13 . VAL A 1 449 ? 18.969 -23.308 53.018 1.00 80.15 ? 4414 VAL A HG13 1 ATOM 6702 H HG21 . VAL A 1 449 ? 18.923 -23.923 50.129 1.00 78.49 ? 4414 VAL A HG21 1 ATOM 6703 H HG22 . VAL A 1 449 ? 20.287 -23.924 50.943 1.00 78.49 ? 4414 VAL A HG22 1 ATOM 6704 H HG23 . VAL A 1 449 ? 19.856 -25.209 50.113 1.00 78.49 ? 4414 VAL A HG23 1 ATOM 6705 N N . PRO A 1 450 ? 19.576 -26.029 55.166 1.00 77.26 ? 4415 PRO A N 1 ATOM 6706 C CA . PRO A 1 450 ? 18.877 -26.442 56.390 1.00 82.35 ? 4415 PRO A CA 1 ATOM 6707 C C . PRO A 1 450 ? 17.445 -25.928 56.413 1.00 89.42 ? 4415 PRO A C 1 ATOM 6708 O O . PRO A 1 450 ? 17.139 -24.854 55.889 1.00 91.94 ? 4415 PRO A O 1 ATOM 6709 C CB . PRO A 1 450 ? 19.715 -25.813 57.510 1.00 84.61 ? 4415 PRO A CB 1 ATOM 6710 C CG . PRO A 1 450 ? 21.065 -25.604 56.907 1.00 80.39 ? 4415 PRO A CG 1 ATOM 6711 C CD . PRO A 1 450 ? 20.822 -25.301 55.463 1.00 75.89 ? 4415 PRO A CD 1 ATOM 6712 H HA . PRO A 1 450 ? 18.882 -27.408 56.480 1.00 98.82 ? 4415 PRO A HA 1 ATOM 6713 H HB2 . PRO A 1 450 ? 19.323 -24.967 57.777 1.00 101.54 ? 4415 PRO A HB2 1 ATOM 6714 H HB3 . PRO A 1 450 ? 19.766 -26.422 58.263 1.00 101.54 ? 4415 PRO A HB3 1 ATOM 6715 H HG2 . PRO A 1 450 ? 21.503 -24.857 57.343 1.00 96.47 ? 4415 PRO A HG2 1 ATOM 6716 H HG3 . PRO A 1 450 ? 21.592 -26.413 57.002 1.00 96.47 ? 4415 PRO A HG3 1 ATOM 6717 H HD2 . PRO A 1 450 ? 20.696 -24.348 55.334 1.00 91.07 ? 4415 PRO A HD2 1 ATOM 6718 H HD3 . PRO A 1 450 ? 21.550 -25.641 54.919 1.00 91.07 ? 4415 PRO A HD3 1 ATOM 6719 N N . LYS A 1 451 ? 16.560 -26.727 57.010 1.00 77.95 ? 4416 LYS A N 1 ATOM 6720 C CA . LYS A 1 451 ? 15.160 -26.356 57.195 1.00 91.18 ? 4416 LYS A CA 1 ATOM 6721 C C . LYS A 1 451 ? 14.379 -26.314 55.886 1.00 90.97 ? 4416 LYS A C 1 ATOM 6722 O O . LYS A 1 451 ? 13.148 -26.208 55.904 1.00 91.03 ? 4416 LYS A O 1 ATOM 6723 C CB . LYS A 1 451 ? 15.039 -24.991 57.886 1.00 102.99 ? 4416 LYS A CB 1 ATOM 6724 C CG . LYS A 1 451 ? 15.593 -24.928 59.298 1.00 114.02 ? 4416 LYS A CG 1 ATOM 6725 C CD . LYS A 1 451 ? 15.364 -23.544 59.892 1.00 124.71 ? 4416 LYS A CD 1 ATOM 6726 C CE . LYS A 1 451 ? 15.721 -23.488 61.368 1.00 132.47 ? 4416 LYS A CE 1 ATOM 6727 N NZ . LYS A 1 451 ? 15.428 -22.150 61.954 1.00 137.37 ? 4416 LYS A NZ 1 ATOM 6728 H H . LYS A 1 451 ? 16.753 -27.505 57.322 1.00 93.54 ? 4416 LYS A H 1 ATOM 6729 H HA . LYS A 1 451 ? 14.739 -27.015 57.769 1.00 109.41 ? 4416 LYS A HA 1 ATOM 6730 H HB2 . LYS A 1 451 ? 15.517 -24.335 57.355 1.00 123.59 ? 4416 LYS A HB2 1 ATOM 6731 H HB3 . LYS A 1 451 ? 14.100 -24.752 57.930 1.00 123.59 ? 4416 LYS A HB3 1 ATOM 6732 H HG2 . LYS A 1 451 ? 15.140 -25.580 59.854 1.00 136.83 ? 4416 LYS A HG2 1 ATOM 6733 H HG3 . LYS A 1 451 ? 16.547 -25.101 59.279 1.00 136.83 ? 4416 LYS A HG3 1 ATOM 6734 H HD2 . LYS A 1 451 ? 15.919 -22.901 59.422 1.00 149.65 ? 4416 LYS A HD2 1 ATOM 6735 H HD3 . LYS A 1 451 ? 14.428 -23.308 59.798 1.00 149.65 ? 4416 LYS A HD3 1 ATOM 6736 H HE2 . LYS A 1 451 ? 15.201 -24.150 61.848 1.00 158.96 ? 4416 LYS A HE2 1 ATOM 6737 H HE3 . LYS A 1 451 ? 16.669 -23.664 61.474 1.00 158.96 ? 4416 LYS A HE3 1 ATOM 6738 H HZ1 . LYS A 1 451 ? 15.645 -22.142 62.817 1.00 164.84 ? 4416 LYS A HZ1 1 ATOM 6739 H HZ2 . LYS A 1 451 ? 15.898 -21.523 61.532 1.00 164.84 ? 4416 LYS A HZ2 1 ATOM 6740 H HZ3 . LYS A 1 451 ? 14.561 -21.965 61.872 1.00 164.84 ? 4416 LYS A HZ3 1 ATOM 6741 N N . ASN A 1 452 ? 15.065 -26.394 54.748 1.00 83.04 ? 4417 ASN A N 1 ATOM 6742 C CA . ASN A 1 452 ? 14.445 -26.156 53.450 1.00 86.51 ? 4417 ASN A CA 1 ATOM 6743 C C . ASN A 1 452 ? 14.758 -27.337 52.544 1.00 88.11 ? 4417 ASN A C 1 ATOM 6744 O O . ASN A 1 452 ? 15.904 -27.508 52.114 1.00 88.96 ? 4417 ASN A O 1 ATOM 6745 C CB . ASN A 1 452 ? 14.975 -24.852 52.857 1.00 88.67 ? 4417 ASN A CB 1 ATOM 6746 C CG . ASN A 1 452 ? 13.958 -24.117 52.009 1.00 90.00 ? 4417 ASN A CG 1 ATOM 6747 O OD1 . ASN A 1 452 ? 13.076 -24.707 51.386 1.00 90.51 ? 4417 ASN A OD1 1 ATOM 6748 N ND2 . ASN A 1 452 ? 14.100 -22.797 51.984 1.00 90.20 ? 4417 ASN A ND2 1 ATOM 6749 H H . ASN A 1 452 ? 15.902 -26.588 54.703 1.00 99.64 ? 4417 ASN A H 1 ATOM 6750 H HA . ASN A 1 452 ? 13.483 -26.085 53.552 1.00 103.81 ? 4417 ASN A HA 1 ATOM 6751 H HB2 . ASN A 1 452 ? 15.240 -24.264 53.581 1.00 106.41 ? 4417 ASN A HB2 1 ATOM 6752 H HB3 . ASN A 1 452 ? 15.741 -25.052 52.297 1.00 106.41 ? 4417 ASN A HB3 1 ATOM 6753 H HD21 . ASN A 1 452 ? 14.754 -22.469 52.436 1.00 108.24 ? 4417 ASN A HD21 1 ATOM 6754 N N . ASP A 1 453 ? 13.741 -28.149 52.258 1.00 99.41 ? 4418 ASP A N 1 ATOM 6755 C CA . ASP A 1 453 ? 13.908 -29.260 51.330 1.00 99.14 ? 4418 ASP A CA 1 ATOM 6756 C C . ASP A 1 453 ? 13.724 -28.824 49.882 1.00 96.98 ? 4418 ASP A C 1 ATOM 6757 O O . ASP A 1 453 ? 14.267 -29.460 48.971 1.00 93.60 ? 4418 ASP A O 1 ATOM 6758 C CB . ASP A 1 453 ? 12.934 -30.379 51.689 1.00 98.00 ? 4418 ASP A CB 1 ATOM 6759 C CG . ASP A 1 453 ? 13.011 -30.763 53.157 1.00 97.29 ? 4418 ASP A CG 1 ATOM 6760 O OD1 . ASP A 1 453 ? 14.053 -30.495 53.792 1.00 93.71 ? 4418 ASP A OD1 1 ATOM 6761 O OD2 . ASP A 1 453 ? 12.028 -31.329 53.680 1.00 100.77 ? 4418 ASP A OD2 1 ATOM 6762 H H . ASP A 1 453 ? 12.950 -28.078 52.587 1.00 119.29 ? 4418 ASP A H 1 ATOM 6763 H HA . ASP A 1 453 ? 14.809 -29.610 51.421 1.00 118.97 ? 4418 ASP A HA 1 ATOM 6764 H HB2 . ASP A 1 453 ? 12.029 -30.084 51.502 1.00 117.60 ? 4418 ASP A HB2 1 ATOM 6765 H HB3 . ASP A 1 453 ? 13.144 -31.165 51.161 1.00 117.60 ? 4418 ASP A HB3 1 ATOM 6766 N N . THR A 1 454 ? 12.974 -27.745 49.654 1.00 111.43 ? 4419 THR A N 1 ATOM 6767 C CA . THR A 1 454 ? 12.638 -27.345 48.291 1.00 106.15 ? 4419 THR A CA 1 ATOM 6768 C C . THR A 1 454 ? 13.838 -26.739 47.572 1.00 99.42 ? 4419 THR A C 1 ATOM 6769 O O . THR A 1 454 ? 14.165 -27.141 46.449 1.00 100.90 ? 4419 THR A O 1 ATOM 6770 C CB . THR A 1 454 ? 11.472 -26.353 48.309 1.00 104.69 ? 4419 THR A CB 1 ATOM 6771 O OG1 . THR A 1 454 ? 11.651 -25.415 49.379 1.00 101.47 ? 4419 THR A OG1 1 ATOM 6772 C CG2 . THR A 1 454 ? 10.147 -27.084 48.484 1.00 105.21 ? 4419 THR A CG2 1 ATOM 6773 H H . THR A 1 454 ? 12.651 -27.234 50.265 1.00 133.71 ? 4419 THR A H 1 ATOM 6774 H HA . THR A 1 454 ? 12.357 -28.128 47.794 1.00 127.38 ? 4419 THR A HA 1 ATOM 6775 H HB . THR A 1 454 ? 11.446 -25.875 47.465 1.00 125.63 ? 4419 THR A HB 1 ATOM 6776 H HG1 . THR A 1 454 ? 12.370 -24.993 49.273 1.00 121.77 ? 4419 THR A HG1 1 ATOM 6777 H HG21 . THR A 1 454 ? 9.416 -26.447 48.494 1.00 126.25 ? 4419 THR A HG21 1 ATOM 6778 H HG22 . THR A 1 454 ? 10.013 -27.707 47.752 1.00 126.25 ? 4419 THR A HG22 1 ATOM 6779 H HG23 . THR A 1 454 ? 10.148 -27.576 49.320 1.00 126.25 ? 4419 THR A HG23 1 ATOM 6780 N N . VAL A 1 455 ? 14.506 -25.774 48.198 1.00 62.06 ? 4420 VAL A N 1 ATOM 6781 C CA . VAL A 1 455 ? 15.543 -24.998 47.525 1.00 60.95 ? 4420 VAL A CA 1 ATOM 6782 C C . VAL A 1 455 ? 16.909 -25.615 47.799 1.00 59.95 ? 4420 VAL A C 1 ATOM 6783 O O . VAL A 1 455 ? 17.170 -26.148 48.884 1.00 60.11 ? 4420 VAL A O 1 ATOM 6784 C CB . VAL A 1 455 ? 15.499 -23.519 47.959 1.00 60.26 ? 4420 VAL A CB 1 ATOM 6785 C CG1 . VAL A 1 455 ? 14.080 -22.965 47.836 1.00 60.09 ? 4420 VAL A CG1 1 ATOM 6786 C CG2 . VAL A 1 455 ? 16.024 -23.346 49.373 1.00 60.70 ? 4420 VAL A CG2 1 ATOM 6787 H H . VAL A 1 455 ? 14.377 -25.548 49.018 1.00 74.47 ? 4420 VAL A H 1 ATOM 6788 H HA . VAL A 1 455 ? 15.388 -25.032 46.568 1.00 73.14 ? 4420 VAL A HA 1 ATOM 6789 H HB . VAL A 1 455 ? 16.069 -23.004 47.367 1.00 72.32 ? 4420 VAL A HB 1 ATOM 6790 H HG11 . VAL A 1 455 ? 14.079 -22.036 48.114 1.00 72.11 ? 4420 VAL A HG11 1 ATOM 6791 H HG12 . VAL A 1 455 ? 13.793 -23.035 46.913 1.00 72.11 ? 4420 VAL A HG12 1 ATOM 6792 H HG13 . VAL A 1 455 ? 13.489 -23.482 48.407 1.00 72.11 ? 4420 VAL A HG13 1 ATOM 6793 H HG21 . VAL A 1 455 ? 15.982 -22.407 49.612 1.00 72.84 ? 4420 VAL A HG21 1 ATOM 6794 H HG22 . VAL A 1 455 ? 15.475 -23.867 49.979 1.00 72.84 ? 4420 VAL A HG22 1 ATOM 6795 H HG23 . VAL A 1 455 ? 16.942 -23.656 49.408 1.00 72.84 ? 4420 VAL A HG23 1 ATOM 6796 N N . VAL A 1 456 ? 17.779 -25.544 46.795 1.00 82.07 ? 4421 VAL A N 1 ATOM 6797 C CA . VAL A 1 456 ? 19.140 -26.063 46.858 1.00 80.36 ? 4421 VAL A CA 1 ATOM 6798 C C . VAL A 1 456 ? 20.066 -24.978 46.325 1.00 78.30 ? 4421 VAL A C 1 ATOM 6799 O O . VAL A 1 456 ? 19.746 -24.319 45.330 1.00 81.83 ? 4421 VAL A O 1 ATOM 6800 C CB . VAL A 1 456 ? 19.277 -27.365 46.040 1.00 81.84 ? 4421 VAL A CB 1 ATOM 6801 C CG1 . VAL A 1 456 ? 18.834 -27.144 44.598 1.00 81.11 ? 4421 VAL A CG1 1 ATOM 6802 C CG2 . VAL A 1 456 ? 20.692 -27.900 46.089 1.00 81.37 ? 4421 VAL A CG2 1 ATOM 6803 H H . VAL A 1 456 ? 17.594 -25.184 46.036 1.00 98.48 ? 4421 VAL A H 1 ATOM 6804 H HA . VAL A 1 456 ? 19.376 -26.249 47.780 1.00 96.43 ? 4421 VAL A HA 1 ATOM 6805 H HB . VAL A 1 456 ? 18.695 -28.038 46.426 1.00 98.21 ? 4421 VAL A HB 1 ATOM 6806 H HG11 . VAL A 1 456 ? 18.931 -27.975 44.108 1.00 97.33 ? 4421 VAL A HG11 1 ATOM 6807 H HG12 . VAL A 1 456 ? 17.906 -26.862 44.593 1.00 97.33 ? 4421 VAL A HG12 1 ATOM 6808 H HG13 . VAL A 1 456 ? 19.392 -26.457 44.199 1.00 97.33 ? 4421 VAL A HG13 1 ATOM 6809 H HG21 . VAL A 1 456 ? 20.740 -28.715 45.566 1.00 97.65 ? 4421 VAL A HG21 1 ATOM 6810 H HG22 . VAL A 1 456 ? 21.294 -27.235 45.721 1.00 97.65 ? 4421 VAL A HG22 1 ATOM 6811 H HG23 . VAL A 1 456 ? 20.927 -28.085 47.012 1.00 97.65 ? 4421 VAL A HG23 1 ATOM 6812 N N . LEU A 1 457 ? 21.208 -24.784 46.982 1.00 59.42 ? 4422 LEU A N 1 ATOM 6813 C CA . LEU A 1 457 ? 22.074 -23.652 46.682 1.00 59.09 ? 4422 LEU A CA 1 ATOM 6814 C C . LEU A 1 457 ? 23.368 -24.102 46.015 1.00 59.21 ? 4422 LEU A C 1 ATOM 6815 O O . LEU A 1 457 ? 23.879 -25.196 46.265 1.00 59.55 ? 4422 LEU A O 1 ATOM 6816 C CB . LEU A 1 457 ? 22.395 -22.842 47.947 1.00 69.74 ? 4422 LEU A CB 1 ATOM 6817 C CG . LEU A 1 457 ? 23.380 -23.378 48.993 1.00 72.19 ? 4422 LEU A CG 1 ATOM 6818 C CD1 . LEU A 1 457 ? 24.838 -23.096 48.629 1.00 71.08 ? 4422 LEU A CD1 1 ATOM 6819 C CD2 . LEU A 1 457 ? 23.061 -22.762 50.345 1.00 75.41 ? 4422 LEU A CD2 1 ATOM 6820 H H . LEU A 1 457 ? 21.503 -25.297 47.606 1.00 71.30 ? 4422 LEU A H 1 ATOM 6821 H HA . LEU A 1 457 ? 21.613 -23.064 46.065 1.00 70.91 ? 4422 LEU A HA 1 ATOM 6822 H HB2 . LEU A 1 457 ? 22.746 -21.985 47.658 1.00 83.68 ? 4422 LEU A HB2 1 ATOM 6823 H HB3 . LEU A 1 457 ? 21.558 -22.692 48.413 1.00 83.68 ? 4422 LEU A HB3 1 ATOM 6824 H HG . LEU A 1 457 ? 23.270 -24.339 49.068 1.00 86.63 ? 4422 LEU A HG 1 ATOM 6825 H HD11 . LEU A 1 457 ? 25.412 -23.456 49.324 1.00 85.29 ? 4422 LEU A HD11 1 ATOM 6826 H HD12 . LEU A 1 457 ? 25.040 -23.520 47.781 1.00 85.29 ? 4422 LEU A HD12 1 ATOM 6827 H HD13 . LEU A 1 457 ? 24.966 -22.137 48.559 1.00 85.29 ? 4422 LEU A HD13 1 ATOM 6828 H HD21 . LEU A 1 457 ? 23.686 -23.104 51.003 1.00 90.49 ? 4422 LEU A HD21 1 ATOM 6829 H HD22 . LEU A 1 457 ? 23.144 -21.798 50.279 1.00 90.49 ? 4422 LEU A HD22 1 ATOM 6830 H HD23 . LEU A 1 457 ? 22.155 -23.000 50.594 1.00 90.49 ? 4422 LEU A HD23 1 ATOM 6831 N N . TYR A 1 458 ? 23.881 -23.224 45.155 1.00 60.84 ? 4423 TYR A N 1 ATOM 6832 C CA . TYR A 1 458 ? 25.166 -23.375 44.488 1.00 59.07 ? 4423 TYR A CA 1 ATOM 6833 C C . TYR A 1 458 ? 26.040 -22.191 44.867 1.00 58.78 ? 4423 TYR A C 1 ATOM 6834 O O . TYR A 1 458 ? 25.582 -21.045 44.822 1.00 59.97 ? 4423 TYR A O 1 ATOM 6835 C CB . TYR A 1 458 ? 25.004 -23.417 42.970 1.00 59.14 ? 4423 TYR A CB 1 ATOM 6836 C CG . TYR A 1 458 ? 24.124 -24.526 42.443 1.00 59.69 ? 4423 TYR A CG 1 ATOM 6837 C CD1 . TYR A 1 458 ? 22.741 -24.406 42.458 1.00 59.42 ? 4423 TYR A CD1 1 ATOM 6838 C CD2 . TYR A 1 458 ? 24.676 -25.681 41.905 1.00 59.99 ? 4423 TYR A CD2 1 ATOM 6839 C CE1 . TYR A 1 458 ? 21.933 -25.412 41.966 1.00 59.91 ? 4423 TYR A CE1 1 ATOM 6840 C CE2 . TYR A 1 458 ? 23.877 -26.693 41.411 1.00 60.39 ? 4423 TYR A CE2 1 ATOM 6841 C CZ . TYR A 1 458 ? 22.505 -26.553 41.443 1.00 60.28 ? 4423 TYR A CZ 1 ATOM 6842 O OH . TYR A 1 458 ? 21.701 -27.557 40.955 1.00 60.73 ? 4423 TYR A OH 1 ATOM 6843 H H . TYR A 1 458 ? 23.479 -22.497 44.935 1.00 73.01 ? 4423 TYR A H 1 ATOM 6844 H HA . TYR A 1 458 ? 25.598 -24.193 44.782 1.00 70.89 ? 4423 TYR A HA 1 ATOM 6845 H HB2 . TYR A 1 458 ? 24.618 -22.576 42.679 1.00 70.97 ? 4423 TYR A HB2 1 ATOM 6846 H HB3 . TYR A 1 458 ? 25.881 -23.527 42.571 1.00 70.97 ? 4423 TYR A HB3 1 ATOM 6847 H HD1 . TYR A 1 458 ? 22.352 -23.638 42.810 1.00 71.31 ? 4423 TYR A HD1 1 ATOM 6848 H HD2 . TYR A 1 458 ? 25.601 -25.777 41.882 1.00 71.98 ? 4423 TYR A HD2 1 ATOM 6849 H HE1 . TYR A 1 458 ? 21.008 -25.321 41.988 1.00 71.90 ? 4423 TYR A HE1 1 ATOM 6850 H HE2 . TYR A 1 458 ? 24.261 -27.463 41.058 1.00 72.47 ? 4423 TYR A HE2 1 ATOM 6851 H HH . TYR A 1 458 ? 20.893 -27.343 41.038 1.00 72.87 ? 4423 TYR A HH 1 ATOM 6852 N N . THR A 1 459 ? 27.297 -22.458 45.212 1.00 58.95 ? 4424 THR A N 1 ATOM 6853 C CA . THR A 1 459 ? 28.198 -21.424 45.698 1.00 59.67 ? 4424 THR A CA 1 ATOM 6854 C C . THR A 1 459 ? 29.453 -21.354 44.839 1.00 59.40 ? 4424 THR A C 1 ATOM 6855 O O . THR A 1 459 ? 29.851 -22.335 44.204 1.00 59.22 ? 4424 THR A O 1 ATOM 6856 C CB . THR A 1 459 ? 28.600 -21.667 47.165 1.00 58.92 ? 4424 THR A CB 1 ATOM 6857 O OG1 . THR A 1 459 ? 29.431 -20.595 47.626 1.00 62.36 ? 4424 THR A OG1 1 ATOM 6858 C CG2 . THR A 1 459 ? 29.345 -22.976 47.312 1.00 59.38 ? 4424 THR A CG2 1 ATOM 6859 H H . THR A 1 459 ? 27.654 -23.240 45.171 1.00 70.74 ? 4424 THR A H 1 ATOM 6860 H HA . THR A 1 459 ? 27.751 -20.565 45.648 1.00 71.61 ? 4424 THR A HA 1 ATOM 6861 H HB . THR A 1 459 ? 27.800 -21.710 47.713 1.00 70.71 ? 4424 THR A HB 1 ATOM 6862 H HG1 . THR A 1 459 ? 29.651 -20.726 48.427 1.00 74.83 ? 4424 THR A HG1 1 ATOM 6863 H HG21 . THR A 1 459 ? 29.591 -23.115 48.240 1.00 71.25 ? 4424 THR A HG21 1 ATOM 6864 H HG22 . THR A 1 459 ? 28.784 -23.712 47.021 1.00 71.25 ? 4424 THR A HG22 1 ATOM 6865 H HG23 . THR A 1 459 ? 30.150 -22.961 46.772 1.00 71.25 ? 4424 THR A HG23 1 ATOM 6866 N N . VAL A 1 460 ? 30.064 -20.170 44.823 1.00 59.03 ? 4425 VAL A N 1 ATOM 6867 C CA . VAL A 1 460 ? 31.377 -19.953 44.228 1.00 61.23 ? 4425 VAL A CA 1 ATOM 6868 C C . VAL A 1 460 ? 32.111 -18.962 45.119 1.00 60.99 ? 4425 VAL A C 1 ATOM 6869 O O . VAL A 1 460 ? 31.491 -18.185 45.849 1.00 65.57 ? 4425 VAL A O 1 ATOM 6870 C CB . VAL A 1 460 ? 31.285 -19.431 42.774 1.00 65.03 ? 4425 VAL A CB 1 ATOM 6871 C CG1 . VAL A 1 460 ? 32.668 -19.213 42.174 1.00 66.96 ? 4425 VAL A CG1 1 ATOM 6872 C CG2 . VAL A 1 460 ? 30.495 -20.393 41.920 1.00 64.96 ? 4425 VAL A CG2 1 ATOM 6873 H H . VAL A 1 460 ? 29.725 -19.456 45.163 1.00 70.84 ? 4425 VAL A H 1 ATOM 6874 H HA . VAL A 1 460 ? 31.872 -20.788 44.224 1.00 73.48 ? 4425 VAL A HA 1 ATOM 6875 H HB . VAL A 1 460 ? 30.821 -18.579 42.774 1.00 78.03 ? 4425 VAL A HB 1 ATOM 6876 H HG11 . VAL A 1 460 ? 32.569 -18.887 41.266 1.00 80.36 ? 4425 VAL A HG11 1 ATOM 6877 H HG12 . VAL A 1 460 ? 33.146 -18.561 42.710 1.00 80.36 ? 4425 VAL A HG12 1 ATOM 6878 H HG13 . VAL A 1 460 ? 33.147 -20.057 42.172 1.00 80.36 ? 4425 VAL A HG13 1 ATOM 6879 H HG21 . VAL A 1 460 ? 30.450 -20.047 41.015 1.00 77.95 ? 4425 VAL A HG21 1 ATOM 6880 H HG22 . VAL A 1 460 ? 30.939 -21.255 41.923 1.00 77.95 ? 4425 VAL A HG22 1 ATOM 6881 H HG23 . VAL A 1 460 ? 29.601 -20.479 42.287 1.00 77.95 ? 4425 VAL A HG23 1 ATOM 6882 N N . THR A 1 461 ? 33.440 -19.004 45.079 1.00 58.91 ? 4426 THR A N 1 ATOM 6883 C CA . THR A 1 461 ? 34.260 -18.050 45.814 1.00 60.24 ? 4426 THR A CA 1 ATOM 6884 C C . THR A 1 461 ? 35.302 -17.472 44.870 1.00 59.56 ? 4426 THR A C 1 ATOM 6885 O O . THR A 1 461 ? 35.934 -18.211 44.111 1.00 59.23 ? 4426 THR A O 1 ATOM 6886 C CB . THR A 1 461 ? 34.938 -18.697 47.032 1.00 59.24 ? 4426 THR A CB 1 ATOM 6887 O OG1 . THR A 1 461 ? 35.659 -17.698 47.765 1.00 59.25 ? 4426 THR A OG1 1 ATOM 6888 C CG2 . THR A 1 461 ? 35.903 -19.796 46.614 1.00 59.72 ? 4426 THR A CG2 1 ATOM 6889 H H . THR A 1 461 ? 33.893 -19.581 44.629 1.00 70.69 ? 4426 THR A H 1 ATOM 6890 H HA . THR A 1 461 ? 33.700 -17.324 46.129 1.00 72.28 ? 4426 THR A HA 1 ATOM 6891 H HB . THR A 1 461 ? 34.261 -19.088 47.606 1.00 71.09 ? 4426 THR A HB 1 ATOM 6892 H HG1 . THR A 1 461 ? 36.032 -18.045 48.433 1.00 71.10 ? 4426 THR A HG1 1 ATOM 6893 H HG21 . THR A 1 461 ? 36.317 -20.189 47.398 1.00 71.66 ? 4426 THR A HG21 1 ATOM 6894 H HG22 . THR A 1 461 ? 35.426 -20.489 46.129 1.00 71.66 ? 4426 THR A HG22 1 ATOM 6895 H HG23 . THR A 1 461 ? 36.595 -19.430 46.042 1.00 71.66 ? 4426 THR A HG23 1 ATOM 6896 N N . ALA A 1 462 ? 35.469 -16.151 44.912 1.00 59.43 ? 4427 ALA A N 1 ATOM 6897 C CA . ALA A 1 462 ? 36.429 -15.462 44.065 1.00 58.74 ? 4427 ALA A CA 1 ATOM 6898 C C . ALA A 1 462 ? 37.347 -14.609 44.926 1.00 58.85 ? 4427 ALA A C 1 ATOM 6899 O O . ALA A 1 462 ? 36.929 -14.052 45.943 1.00 63.28 ? 4427 ALA A O 1 ATOM 6900 C CB . ALA A 1 462 ? 35.730 -14.586 43.021 1.00 58.49 ? 4427 ALA A CB 1 ATOM 6901 H H . ALA A 1 462 ? 35.029 -15.627 45.434 1.00 71.31 ? 4427 ALA A H 1 ATOM 6902 H HA . ALA A 1 462 ? 36.971 -16.116 43.598 1.00 70.49 ? 4427 ALA A HA 1 ATOM 6903 H HB1 . ALA A 1 462 ? 36.402 -14.145 42.478 1.00 70.19 ? 4427 ALA A HB1 1 ATOM 6904 H HB2 . ALA A 1 462 ? 35.169 -15.147 42.463 1.00 70.19 ? 4427 ALA A HB2 1 ATOM 6905 H HB3 . ALA A 1 462 ? 35.186 -13.924 43.477 1.00 70.19 ? 4427 ALA A HB3 1 ATOM 6906 N N . ARG A 1 463 ? 38.604 -14.516 44.507 1.00 59.13 ? 4428 ARG A N 1 ATOM 6907 C CA . ARG A 1 463 ? 39.629 -13.769 45.220 1.00 59.33 ? 4428 ARG A CA 1 ATOM 6908 C C . ARG A 1 463 ? 40.065 -12.585 44.371 1.00 63.57 ? 4428 ARG A C 1 ATOM 6909 O O . ARG A 1 463 ? 40.363 -12.743 43.184 1.00 61.90 ? 4428 ARG A O 1 ATOM 6910 C CB . ARG A 1 463 ? 40.825 -14.663 45.544 1.00 69.01 ? 4428 ARG A CB 1 ATOM 6911 C CG . ARG A 1 463 ? 41.945 -13.960 46.288 1.00 79.15 ? 4428 ARG A CG 1 ATOM 6912 C CD . ARG A 1 463 ? 42.788 -14.966 47.048 1.00 86.78 ? 4428 ARG A CD 1 ATOM 6913 N NE . ARG A 1 463 ? 44.123 -14.464 47.355 1.00 94.12 ? 4428 ARG A NE 1 ATOM 6914 C CZ . ARG A 1 463 ? 45.058 -15.170 47.983 1.00 105.79 ? 4428 ARG A CZ 1 ATOM 6915 N NH1 . ARG A 1 463 ? 44.805 -16.412 48.376 1.00 110.17 ? 4428 ARG A NH1 1 ATOM 6916 N NH2 . ARG A 1 463 ? 46.247 -14.635 48.219 1.00 110.74 ? 4428 ARG A NH2 1 ATOM 6917 H H . ARG A 1 463 ? 38.895 -14.890 43.789 1.00 70.95 ? 4428 ARG A H 1 ATOM 6918 H HA . ARG A 1 463 ? 39.263 -13.432 46.052 1.00 71.20 ? 4428 ARG A HA 1 ATOM 6919 H HB2 . ARG A 1 463 ? 40.522 -15.400 46.096 1.00 82.81 ? 4428 ARG A HB2 1 ATOM 6920 H HB3 . ARG A 1 463 ? 41.192 -15.005 44.714 1.00 82.81 ? 4428 ARG A HB3 1 ATOM 6921 H HG2 . ARG A 1 463 ? 42.516 -13.499 45.653 1.00 94.98 ? 4428 ARG A HG2 1 ATOM 6922 H HG3 . ARG A 1 463 ? 41.568 -13.332 46.923 1.00 94.98 ? 4428 ARG A HG3 1 ATOM 6923 H HD2 . ARG A 1 463 ? 42.347 -15.178 47.886 1.00 104.14 ? 4428 ARG A HD2 1 ATOM 6924 H HD3 . ARG A 1 463 ? 42.885 -15.768 46.511 1.00 104.14 ? 4428 ARG A HD3 1 ATOM 6925 H HE . ARG A 1 463 ? 44.335 -13.683 47.064 1.00 112.95 ? 4428 ARG A HE 1 ATOM 6926 H HH11 . ARG A 1 463 ? 44.034 -16.763 48.224 1.00 132.21 ? 4428 ARG A HH11 1 ATOM 6927 H HH12 . ARG A 1 463 ? 45.411 -16.866 48.783 1.00 132.21 ? 4428 ARG A HH12 1 ATOM 6928 H HH21 . ARG A 1 463 ? 46.415 -13.831 47.966 1.00 132.89 ? 4428 ARG A HH21 1 ATOM 6929 H HH22 . ARG A 1 463 ? 46.851 -15.093 48.627 1.00 132.89 ? 4428 ARG A HH22 1 ATOM 6930 N N . LEU A 1 464 ? 40.108 -11.408 44.985 1.00 74.82 ? 4429 LEU A N 1 ATOM 6931 C CA . LEU A 1 464 ? 40.364 -10.155 44.292 1.00 73.21 ? 4429 LEU A CA 1 ATOM 6932 C C . LEU A 1 464 ? 41.655 -9.546 44.814 1.00 76.70 ? 4429 LEU A C 1 ATOM 6933 O O . LEU A 1 464 ? 41.836 -9.412 46.031 1.00 79.22 ? 4429 LEU A O 1 ATOM 6934 C CB . LEU A 1 464 ? 39.209 -9.175 44.495 1.00 73.00 ? 4429 LEU A CB 1 ATOM 6935 C CG . LEU A 1 464 ? 37.791 -9.671 44.209 1.00 71.19 ? 4429 LEU A CG 1 ATOM 6936 C CD1 . LEU A 1 464 ? 36.798 -8.540 44.438 1.00 73.47 ? 4429 LEU A CD1 1 ATOM 6937 C CD2 . LEU A 1 464 ? 37.676 -10.198 42.798 1.00 70.28 ? 4429 LEU A CD2 1 ATOM 6938 H H . LEU A 1 464 ? 39.988 -11.310 45.831 1.00 89.79 ? 4429 LEU A H 1 ATOM 6939 H HA . LEU A 1 464 ? 40.463 -10.324 43.342 1.00 87.85 ? 4429 LEU A HA 1 ATOM 6940 H HB2 . LEU A 1 464 ? 39.225 -8.882 45.419 1.00 87.60 ? 4429 LEU A HB2 1 ATOM 6941 H HB3 . LEU A 1 464 ? 39.363 -8.410 43.918 1.00 87.60 ? 4429 LEU A HB3 1 ATOM 6942 H HG . LEU A 1 464 ? 37.576 -10.392 44.821 1.00 85.43 ? 4429 LEU A HG 1 ATOM 6943 H HD11 . LEU A 1 464 ? 35.903 -8.865 44.254 1.00 88.17 ? 4429 LEU A HD11 1 ATOM 6944 H HD12 . LEU A 1 464 ? 36.862 -8.247 45.360 1.00 88.17 ? 4429 LEU A HD12 1 ATOM 6945 H HD13 . LEU A 1 464 ? 37.014 -7.806 43.841 1.00 88.17 ? 4429 LEU A HD13 1 ATOM 6946 H HD21 . LEU A 1 464 ? 36.768 -10.504 42.649 1.00 84.33 ? 4429 LEU A HD21 1 ATOM 6947 H HD22 . LEU A 1 464 ? 37.892 -9.485 42.176 1.00 84.33 ? 4429 LEU A HD22 1 ATOM 6948 H HD23 . LEU A 1 464 ? 38.297 -10.935 42.685 1.00 84.33 ? 4429 LEU A HD23 1 ATOM 6949 N N . LYS A 1 465 ? 42.545 -9.180 43.892 1.00 67.02 ? 4430 LYS A N 1 ATOM 6950 C CA . LYS A 1 465 ? 43.774 -8.461 44.211 1.00 70.76 ? 4430 LYS A CA 1 ATOM 6951 C C . LYS A 1 465 ? 43.647 -7.045 43.670 1.00 71.87 ? 4430 LYS A C 1 ATOM 6952 O O . LYS A 1 465 ? 43.599 -6.839 42.449 1.00 71.29 ? 4430 LYS A O 1 ATOM 6953 C CB . LYS A 1 465 ? 45.000 -9.162 43.631 1.00 79.17 ? 4430 LYS A CB 1 ATOM 6954 C CG . LYS A 1 465 ? 45.614 -10.187 44.565 1.00 91.26 ? 4430 LYS A CG 1 ATOM 6955 C CD . LYS A 1 465 ? 47.058 -10.482 44.193 1.00 97.28 ? 4430 LYS A CD 1 ATOM 6956 C CE . LYS A 1 465 ? 47.642 -11.581 45.065 1.00 98.09 ? 4430 LYS A CE 1 ATOM 6957 N NZ . LYS A 1 465 ? 46.895 -12.858 44.915 1.00 98.99 ? 4430 LYS A NZ 1 ATOM 6958 H H . LYS A 1 465 ? 42.455 -9.343 43.053 1.00 80.43 ? 4430 LYS A H 1 ATOM 6959 H HA . LYS A 1 465 ? 43.877 -8.413 45.174 1.00 84.92 ? 4430 LYS A HA 1 ATOM 6960 H HB2 . LYS A 1 465 ? 44.742 -9.619 42.815 1.00 95.00 ? 4430 LYS A HB2 1 ATOM 6961 H HB3 . LYS A 1 465 ? 45.677 -8.495 43.434 1.00 95.00 ? 4430 LYS A HB3 1 ATOM 6962 H HG2 . LYS A 1 465 ? 45.598 -9.845 45.472 1.00 109.51 ? 4430 LYS A HG2 1 ATOM 6963 H HG3 . LYS A 1 465 ? 45.111 -11.014 44.508 1.00 109.51 ? 4430 LYS A HG3 1 ATOM 6964 H HD2 . LYS A 1 465 ? 47.098 -10.773 43.269 1.00 116.73 ? 4430 LYS A HD2 1 ATOM 6965 H HD3 . LYS A 1 465 ? 47.591 -9.681 44.316 1.00 116.73 ? 4430 LYS A HD3 1 ATOM 6966 H HE2 . LYS A 1 465 ? 48.564 -11.737 44.807 1.00 117.71 ? 4430 LYS A HE2 1 ATOM 6967 H HE3 . LYS A 1 465 ? 47.595 -11.309 45.995 1.00 117.71 ? 4430 LYS A HE3 1 ATOM 6968 H HZ1 . LYS A 1 465 ? 47.256 -13.484 45.434 1.00 118.79 ? 4430 LYS A HZ1 1 ATOM 6969 H HZ2 . LYS A 1 465 ? 46.044 -12.743 45.149 1.00 118.79 ? 4430 LYS A HZ2 1 ATOM 6970 H HZ3 . LYS A 1 465 ? 46.927 -13.131 44.068 1.00 118.79 ? 4430 LYS A HZ3 1 ATOM 6971 N N . TRP A 1 466 ? 43.591 -6.076 44.587 1.00 93.84 ? 4431 TRP A N 1 ATOM 6972 C CA . TRP A 1 466 ? 43.513 -4.667 44.229 1.00 100.13 ? 4431 TRP A CA 1 ATOM 6973 C C . TRP A 1 466 ? 44.857 -4.094 43.803 1.00 105.74 ? 4431 TRP A C 1 ATOM 6974 O O . TRP A 1 466 ? 44.885 -3.076 43.104 1.00 107.79 ? 4431 TRP A O 1 ATOM 6975 C CB . TRP A 1 466 ? 42.977 -3.862 45.414 1.00 102.02 ? 4431 TRP A CB 1 ATOM 6976 C CG . TRP A 1 466 ? 41.710 -4.410 45.981 1.00 101.38 ? 4431 TRP A CG 1 ATOM 6977 C CD1 . TRP A 1 466 ? 41.589 -5.288 47.018 1.00 100.76 ? 4431 TRP A CD1 1 ATOM 6978 C CD2 . TRP A 1 466 ? 40.378 -4.119 45.544 1.00 99.79 ? 4431 TRP A CD2 1 ATOM 6979 N NE1 . TRP A 1 466 ? 40.265 -5.561 47.254 1.00 100.28 ? 4431 TRP A NE1 1 ATOM 6980 C CE2 . TRP A 1 466 ? 39.500 -4.856 46.362 1.00 98.19 ? 4431 TRP A CE2 1 ATOM 6981 C CE3 . TRP A 1 466 ? 39.844 -3.305 44.541 1.00 102.45 ? 4431 TRP A CE3 1 ATOM 6982 C CZ2 . TRP A 1 466 ? 38.118 -4.805 46.207 1.00 97.55 ? 4431 TRP A CZ2 1 ATOM 6983 C CZ3 . TRP A 1 466 ? 38.472 -3.255 44.390 1.00 101.96 ? 4431 TRP A CZ3 1 ATOM 6984 C CH2 . TRP A 1 466 ? 37.625 -4.002 45.217 1.00 99.82 ? 4431 TRP A CH2 1 ATOM 6985 H H . TRP A 1 466 ? 43.597 -6.216 45.435 1.00 112.60 ? 4431 TRP A H 1 ATOM 6986 H HA . TRP A 1 466 ? 42.894 -4.562 43.490 1.00 120.16 ? 4431 TRP A HA 1 ATOM 6987 H HB2 . TRP A 1 466 ? 43.643 -3.861 46.119 1.00 122.43 ? 4431 TRP A HB2 1 ATOM 6988 H HB3 . TRP A 1 466 ? 42.804 -2.953 45.123 1.00 122.43 ? 4431 TRP A HB3 1 ATOM 6989 H HD1 . TRP A 1 466 ? 42.301 -5.649 47.495 1.00 120.91 ? 4431 TRP A HD1 1 ATOM 6990 H HE1 . TRP A 1 466 ? 39.964 -6.090 47.862 1.00 120.34 ? 4431 TRP A HE1 1 ATOM 6991 H HE3 . TRP A 1 466 ? 40.401 -2.808 43.987 1.00 122.94 ? 4431 TRP A HE3 1 ATOM 6992 H HZ2 . TRP A 1 466 ? 37.552 -5.298 46.756 1.00 117.06 ? 4431 TRP A HZ2 1 ATOM 6993 H HZ3 . TRP A 1 466 ? 38.105 -2.719 43.725 1.00 122.36 ? 4431 TRP A HZ3 1 ATOM 6994 H HH2 . TRP A 1 466 ? 36.705 -3.948 45.092 1.00 119.78 ? 4431 TRP A HH2 1 ATOM 6995 N N . SER A 1 467 ? 45.961 -4.725 44.201 1.00 96.97 ? 4432 SER A N 1 ATOM 6996 C CA . SER A 1 467 ? 47.339 -4.286 44.011 1.00 105.17 ? 4432 SER A CA 1 ATOM 6997 C C . SER A 1 467 ? 47.774 -3.304 45.095 1.00 109.69 ? 4432 SER A C 1 ATOM 6998 O O . SER A 1 467 ? 48.961 -2.982 45.170 1.00 110.70 ? 4432 SER A O 1 ATOM 6999 C CB . SER A 1 467 ? 47.589 -3.636 42.639 1.00 109.79 ? 4432 SER A CB 1 ATOM 7000 O OG . SER A 1 467 ? 47.046 -2.328 42.580 1.00 113.98 ? 4432 SER A OG 1 ATOM 7001 H H . SER A 1 467 ? 45.927 -5.476 44.620 1.00 116.36 ? 4432 SER A H 1 ATOM 7002 H HA . SER A 1 467 ? 47.918 -5.062 44.074 1.00 126.21 ? 4432 SER A HA 1 ATOM 7003 H HB2 . SER A 1 467 ? 48.546 -3.586 42.485 1.00 131.75 ? 4432 SER A HB2 1 ATOM 7004 H HB3 . SER A 1 467 ? 47.172 -4.181 41.953 1.00 131.75 ? 4432 SER A HB3 1 ATOM 7005 H HG . SER A 1 467 ? 46.217 -2.355 42.710 1.00 136.77 ? 4432 SER A HG 1 ATOM 7006 N N . GLU A 1 468 ? 46.861 -2.808 45.927 1.00 118.12 ? 4433 GLU A N 1 ATOM 7007 C CA . GLU A 1 468 ? 47.206 -1.970 47.069 1.00 115.12 ? 4433 GLU A CA 1 ATOM 7008 C C . GLU A 1 468 ? 46.419 -2.476 48.265 1.00 101.98 ? 4433 GLU A C 1 ATOM 7009 O O . GLU A 1 468 ? 45.189 -2.565 48.210 1.00 97.70 ? 4433 GLU A O 1 ATOM 7010 C CB . GLU A 1 468 ? 46.909 -0.490 46.793 1.00 120.59 ? 4433 GLU A CB 1 ATOM 7011 C CG . GLU A 1 468 ? 45.452 -0.060 46.969 1.00 126.12 ? 4433 GLU A CG 1 ATOM 7012 C CD . GLU A 1 468 ? 44.497 -0.833 46.083 1.00 130.81 ? 4433 GLU A CD 1 ATOM 7013 O OE1 . GLU A 1 468 ? 44.975 -1.600 45.221 1.00 135.14 ? 4433 GLU A OE1 1 ATOM 7014 O OE2 . GLU A 1 468 ? 43.270 -0.675 46.249 1.00 132.20 ? 4433 GLU A OE2 1 ATOM 7015 H H . GLU A 1 468 ? 46.016 -2.947 45.848 1.00 141.75 ? 4433 GLU A H 1 ATOM 7016 H HA . GLU A 1 468 ? 48.152 -2.062 47.263 1.00 138.14 ? 4433 GLU A HA 1 ATOM 7017 H HB2 . GLU A 1 468 ? 47.445 0.047 47.398 1.00 144.71 ? 4433 GLU A HB2 1 ATOM 7018 H HB3 . GLU A 1 468 ? 47.161 -0.293 45.878 1.00 144.71 ? 4433 GLU A HB3 1 ATOM 7019 H HG2 . GLU A 1 468 ? 45.189 -0.205 47.891 1.00 151.34 ? 4433 GLU A HG2 1 ATOM 7020 H HG3 . GLU A 1 468 ? 45.372 0.881 46.746 1.00 151.34 ? 4433 GLU A HG3 1 ATOM 7021 N N . GLY A 1 469 ? 47.126 -2.832 49.331 1.00 101.85 ? 4434 GLY A N 1 ATOM 7022 C CA . GLY A 1 469 ? 46.485 -3.340 50.517 1.00 101.31 ? 4434 GLY A CA 1 ATOM 7023 C C . GLY A 1 469 ? 46.131 -4.808 50.377 1.00 99.15 ? 4434 GLY A C 1 ATOM 7024 O O . GLY A 1 469 ? 46.626 -5.507 49.487 1.00 96.55 ? 4434 GLY A O 1 ATOM 7025 H H . GLY A 1 469 ? 47.983 -2.786 49.385 1.00 122.22 ? 4434 GLY A H 1 ATOM 7026 H HA2 . GLY A 1 469 ? 47.078 -3.235 51.278 1.00 121.57 ? 4434 GLY A HA2 1 ATOM 7027 H HA3 . GLY A 1 469 ? 45.671 -2.840 50.687 1.00 121.57 ? 4434 GLY A HA3 1 ATOM 7028 N N . PRO A 1 470 ? 45.251 -5.298 51.245 1.00 120.76 ? 4435 PRO A N 1 ATOM 7029 C CA . PRO A 1 470 ? 44.993 -6.739 51.319 1.00 118.82 ? 4435 PRO A CA 1 ATOM 7030 C C . PRO A 1 470 ? 44.119 -7.213 50.172 1.00 115.80 ? 4435 PRO A C 1 ATOM 7031 O O . PRO A 1 470 ? 43.357 -6.423 49.594 1.00 114.67 ? 4435 PRO A O 1 ATOM 7032 C CB . PRO A 1 470 ? 44.270 -6.888 52.664 1.00 120.67 ? 4435 PRO A CB 1 ATOM 7033 C CG . PRO A 1 470 ? 43.543 -5.597 52.819 1.00 121.38 ? 4435 PRO A CG 1 ATOM 7034 C CD . PRO A 1 470 ? 44.425 -4.542 52.200 1.00 122.20 ? 4435 PRO A CD 1 ATOM 7035 H HA . PRO A 1 470 ? 45.824 -7.240 51.333 1.00 142.58 ? 4435 PRO A HA 1 ATOM 7036 H HB2 . PRO A 1 470 ? 43.649 -7.633 52.626 1.00 144.80 ? 4435 PRO A HB2 1 ATOM 7037 H HB3 . PRO A 1 470 ? 44.917 -7.010 53.377 1.00 144.80 ? 4435 PRO A HB3 1 ATOM 7038 H HG2 . PRO A 1 470 ? 42.693 -5.646 52.354 1.00 145.66 ? 4435 PRO A HG2 1 ATOM 7039 H HG3 . PRO A 1 470 ? 43.405 -5.414 53.762 1.00 145.66 ? 4435 PRO A HG3 1 ATOM 7040 H HD2 . PRO A 1 470 ? 43.886 -3.883 51.733 1.00 146.64 ? 4435 PRO A HD2 1 ATOM 7041 H HD3 . PRO A 1 470 ? 44.984 -4.128 52.876 1.00 146.64 ? 4435 PRO A HD3 1 ATOM 7042 N N . PRO A 1 471 ? 44.200 -8.491 49.811 1.00 83.47 ? 4436 PRO A N 1 ATOM 7043 C CA . PRO A 1 471 ? 43.220 -9.067 48.887 1.00 85.52 ? 4436 PRO A CA 1 ATOM 7044 C C . PRO A 1 471 ? 41.903 -9.344 49.598 1.00 90.81 ? 4436 PRO A C 1 ATOM 7045 O O . PRO A 1 471 ? 41.840 -9.455 50.824 1.00 93.64 ? 4436 PRO A O 1 ATOM 7046 C CB . PRO A 1 471 ? 43.890 -10.367 48.429 1.00 82.72 ? 4436 PRO A CB 1 ATOM 7047 C CG . PRO A 1 471 ? 44.738 -10.764 49.589 1.00 80.77 ? 4436 PRO A CG 1 ATOM 7048 C CD . PRO A 1 471 ? 45.203 -9.483 50.238 1.00 79.05 ? 4436 PRO A CD 1 ATOM 7049 H HA . PRO A 1 471 ? 43.073 -8.484 48.127 1.00 102.63 ? 4436 PRO A HA 1 ATOM 7050 H HB2 . PRO A 1 471 ? 43.215 -11.039 48.247 1.00 99.26 ? 4436 PRO A HB2 1 ATOM 7051 H HB3 . PRO A 1 471 ? 44.434 -10.198 47.644 1.00 99.26 ? 4436 PRO A HB3 1 ATOM 7052 H HG2 . PRO A 1 471 ? 44.209 -11.287 50.212 1.00 96.92 ? 4436 PRO A HG2 1 ATOM 7053 H HG3 . PRO A 1 471 ? 45.496 -11.279 49.273 1.00 96.92 ? 4436 PRO A HG3 1 ATOM 7054 H HD2 . PRO A 1 471 ? 45.198 -9.573 51.204 1.00 94.86 ? 4436 PRO A HD2 1 ATOM 7055 H HD3 . PRO A 1 471 ? 46.082 -9.238 49.908 1.00 94.86 ? 4436 PRO A HD3 1 ATOM 7056 N N . THR A 1 472 ? 40.836 -9.451 48.808 1.00 71.13 ? 4437 THR A N 1 ATOM 7057 C CA . THR A 1 472 ? 39.506 -9.629 49.382 1.00 81.59 ? 4437 THR A CA 1 ATOM 7058 C C . THR A 1 472 ? 38.748 -10.697 48.612 1.00 80.82 ? 4437 THR A C 1 ATOM 7059 O O . THR A 1 472 ? 38.742 -10.687 47.380 1.00 80.88 ? 4437 THR A O 1 ATOM 7060 C CB . THR A 1 472 ? 38.715 -8.314 49.375 1.00 92.47 ? 4437 THR A CB 1 ATOM 7061 O OG1 . THR A 1 472 ? 37.562 -8.442 50.214 1.00 95.92 ? 4437 THR A OG1 1 ATOM 7062 C CG2 . THR A 1 472 ? 38.276 -7.932 47.960 1.00 95.53 ? 4437 THR A CG2 1 ATOM 7063 H H . THR A 1 472 ? 40.855 -9.424 47.948 1.00 85.35 ? 4437 THR A H 1 ATOM 7064 H HA . THR A 1 472 ? 39.593 -9.924 50.302 1.00 97.90 ? 4437 THR A HA 1 ATOM 7065 H HB . THR A 1 472 ? 39.279 -7.603 49.718 1.00 110.96 ? 4437 THR A HB 1 ATOM 7066 H HG1 . THR A 1 472 ? 37.126 -7.724 50.213 1.00 115.11 ? 4437 THR A HG1 1 ATOM 7067 H HG21 . THR A 1 472 ? 37.779 -7.099 47.982 1.00 114.64 ? 4437 THR A HG21 1 ATOM 7068 H HG22 . THR A 1 472 ? 39.053 -7.821 47.391 1.00 114.64 ? 4437 THR A HG22 1 ATOM 7069 H HG23 . THR A 1 472 ? 37.710 -8.627 47.590 1.00 114.64 ? 4437 THR A HG23 1 ATOM 7070 N N . ASN A 1 473 ? 38.094 -11.600 49.337 1.00 95.47 ? 4438 ASN A N 1 ATOM 7071 C CA . ASN A 1 473 ? 37.339 -12.688 48.732 1.00 91.93 ? 4438 ASN A CA 1 ATOM 7072 C C . ASN A 1 473 ? 35.844 -12.417 48.840 1.00 84.38 ? 4438 ASN A C 1 ATOM 7073 O O . ASN A 1 473 ? 35.372 -11.862 49.838 1.00 84.04 ? 4438 ASN A O 1 ATOM 7074 C CB . ASN A 1 473 ? 37.679 -14.031 49.391 1.00 93.22 ? 4438 ASN A CB 1 ATOM 7075 C CG . ASN A 1 473 ? 37.674 -13.959 50.906 1.00 96.49 ? 4438 ASN A CG 1 ATOM 7076 O OD1 . ASN A 1 473 ? 37.141 -13.018 51.495 1.00 94.77 ? 4438 ASN A OD1 1 ATOM 7077 N ND2 . ASN A 1 473 ? 38.273 -14.957 51.547 1.00 98.67 ? 4438 ASN A ND2 1 ATOM 7078 H H . ASN A 1 473 ? 38.073 -11.602 50.196 1.00 114.57 ? 4438 ASN A H 1 ATOM 7079 H HA . ASN A 1 473 ? 37.567 -12.748 47.791 1.00 110.32 ? 4438 ASN A HA 1 ATOM 7080 H HB2 . ASN A 1 473 ? 37.022 -14.691 49.120 1.00 111.87 ? 4438 ASN A HB2 1 ATOM 7081 H HB3 . ASN A 1 473 ? 38.564 -14.307 49.106 1.00 111.87 ? 4438 ASN A HB3 1 ATOM 7082 H HD21 . ASN A 1 473 ? 38.298 -14.963 52.406 1.00 118.41 ? 4438 ASN A HD21 1 ATOM 7083 H HD22 . ASN A 1 473 ? 38.636 -15.597 51.102 1.00 118.41 ? 4438 ASN A HD22 1 ATOM 7084 N N . LEU A 1 474 ? 35.106 -12.803 47.800 1.00 92.96 ? 4439 LEU A N 1 ATOM 7085 C CA . LEU A 1 474 ? 33.656 -12.689 47.770 1.00 82.97 ? 4439 LEU A CA 1 ATOM 7086 C C . LEU A 1 474 ? 33.053 -14.053 47.462 1.00 71.86 ? 4439 LEU A C 1 ATOM 7087 O O . LEU A 1 474 ? 33.723 -14.948 46.937 1.00 69.54 ? 4439 LEU A O 1 ATOM 7088 C CB . LEU A 1 474 ? 33.188 -11.647 46.736 1.00 80.31 ? 4439 LEU A CB 1 ATOM 7089 C CG . LEU A 1 474 ? 33.680 -11.779 45.291 1.00 79.97 ? 4439 LEU A CG 1 ATOM 7090 C CD1 . LEU A 1 474 ? 32.886 -12.811 44.502 1.00 81.27 ? 4439 LEU A CD1 1 ATOM 7091 C CD2 . LEU A 1 474 ? 33.610 -10.432 44.596 1.00 81.48 ? 4439 LEU A CD2 1 ATOM 7092 H H . LEU A 1 474 ? 35.435 -13.144 47.083 1.00 111.56 ? 4439 LEU A H 1 ATOM 7093 H HA . LEU A 1 474 ? 33.341 -12.409 48.644 1.00 99.56 ? 4439 LEU A HA 1 ATOM 7094 H HB2 . LEU A 1 474 ? 32.219 -11.674 46.706 1.00 96.37 ? 4439 LEU A HB2 1 ATOM 7095 H HB3 . LEU A 1 474 ? 33.469 -10.772 47.049 1.00 96.37 ? 4439 LEU A HB3 1 ATOM 7096 H HG . LEU A 1 474 ? 34.608 -12.061 45.300 1.00 95.96 ? 4439 LEU A HG 1 ATOM 7097 H HD11 . LEU A 1 474 ? 33.237 -12.855 43.599 1.00 97.52 ? 4439 LEU A HD11 1 ATOM 7098 H HD12 . LEU A 1 474 ? 32.975 -13.675 44.935 1.00 97.52 ? 4439 LEU A HD12 1 ATOM 7099 H HD13 . LEU A 1 474 ? 31.954 -12.544 44.484 1.00 97.52 ? 4439 LEU A HD13 1 ATOM 7100 H HD21 . LEU A 1 474 ? 33.924 -10.531 43.684 1.00 97.78 ? 4439 LEU A HD21 1 ATOM 7101 H HD22 . LEU A 1 474 ? 32.690 -10.124 44.598 1.00 97.78 ? 4439 LEU A HD22 1 ATOM 7102 H HD23 . LEU A 1 474 ? 34.172 -9.801 45.073 1.00 97.78 ? 4439 LEU A HD23 1 ATOM 7103 N N . SER A 1 475 ? 31.768 -14.198 47.789 1.00 58.11 ? 4440 SER A N 1 ATOM 7104 C CA . SER A 1 475 ? 31.065 -15.471 47.670 1.00 58.13 ? 4440 SER A CA 1 ATOM 7105 C C . SER A 1 475 ? 29.774 -15.271 46.890 1.00 57.90 ? 4440 SER A C 1 ATOM 7106 O O . SER A 1 475 ? 28.916 -14.480 47.294 1.00 57.82 ? 4440 SER A O 1 ATOM 7107 C CB . SER A 1 475 ? 30.769 -16.066 49.051 1.00 58.35 ? 4440 SER A CB 1 ATOM 7108 O OG . SER A 1 475 ? 29.942 -15.208 49.819 1.00 59.19 ? 4440 SER A OG 1 ATOM 7109 H H . SER A 1 475 ? 31.275 -13.560 48.088 1.00 69.73 ? 4440 SER A H 1 ATOM 7110 H HA . SER A 1 475 ? 31.621 -16.098 47.182 1.00 69.76 ? 4440 SER A HA 1 ATOM 7111 H HB2 . SER A 1 475 ? 30.317 -16.917 48.936 1.00 70.02 ? 4440 SER A HB2 1 ATOM 7112 H HB3 . SER A 1 475 ? 31.606 -16.199 49.522 1.00 70.02 ? 4440 SER A HB3 1 ATOM 7113 H HG . SER A 1 475 ? 29.210 -15.084 49.424 1.00 71.02 ? 4440 SER A HG 1 ATOM 7114 N N . ILE A 1 476 ? 29.642 -15.994 45.782 1.00 57.87 ? 4441 ILE A N 1 ATOM 7115 C CA . ILE A 1 476 ? 28.422 -16.028 44.985 1.00 57.73 ? 4441 ILE A CA 1 ATOM 7116 C C . ILE A 1 476 ? 27.549 -17.173 45.474 1.00 58.18 ? 4441 ILE A C 1 ATOM 7117 O O . ILE A 1 476 ? 28.038 -18.280 45.734 1.00 58.08 ? 4441 ILE A O 1 ATOM 7118 C CB . ILE A 1 476 ? 28.747 -16.190 43.488 1.00 58.18 ? 4441 ILE A CB 1 ATOM 7119 C CG1 . ILE A 1 476 ? 29.541 -14.988 42.976 1.00 65.23 ? 4441 ILE A CG1 1 ATOM 7120 C CG2 . ILE A 1 476 ? 27.470 -16.366 42.672 1.00 59.92 ? 4441 ILE A CG2 1 ATOM 7121 C CD1 . ILE A 1 476 ? 31.039 -15.108 43.157 1.00 69.96 ? 4441 ILE A CD1 1 ATOM 7122 H H . ILE A 1 476 ? 30.268 -16.489 45.462 1.00 69.44 ? 4441 ILE A H 1 ATOM 7123 H HA . ILE A 1 476 ? 27.934 -15.198 45.105 1.00 69.28 ? 4441 ILE A HA 1 ATOM 7124 H HB . ILE A 1 476 ? 29.292 -16.985 43.378 1.00 69.81 ? 4441 ILE A HB 1 ATOM 7125 H HG12 . ILE A 1 476 ? 29.367 -14.881 42.028 1.00 78.27 ? 4441 ILE A HG12 1 ATOM 7126 H HG13 . ILE A 1 476 ? 29.249 -14.196 43.454 1.00 78.27 ? 4441 ILE A HG13 1 ATOM 7127 H HG21 . ILE A 1 476 ? 27.705 -16.466 41.736 1.00 71.91 ? 4441 ILE A HG21 1 ATOM 7128 H HG22 . ILE A 1 476 ? 27.004 -17.158 42.982 1.00 71.91 ? 4441 ILE A HG22 1 ATOM 7129 H HG23 . ILE A 1 476 ? 26.909 -15.584 42.791 1.00 71.91 ? 4441 ILE A HG23 1 ATOM 7130 H HD11 . ILE A 1 476 ? 31.464 -14.309 42.808 1.00 83.96 ? 4441 ILE A HD11 1 ATOM 7131 H HD12 . ILE A 1 476 ? 31.236 -15.202 44.102 1.00 83.96 ? 4441 ILE A HD12 1 ATOM 7132 H HD13 . ILE A 1 476 ? 31.354 -15.888 42.674 1.00 83.96 ? 4441 ILE A HD13 1 ATOM 7133 N N . GLN A 1 477 ? 26.247 -16.914 45.588 1.00 57.79 ? 4442 GLN A N 1 ATOM 7134 C CA . GLN A 1 477 ? 25.279 -17.925 45.993 1.00 57.94 ? 4442 GLN A CA 1 ATOM 7135 C C . GLN A 1 477 ? 24.037 -17.802 45.124 1.00 57.88 ? 4442 GLN A C 1 ATOM 7136 O O . GLN A 1 477 ? 23.444 -16.723 45.039 1.00 58.55 ? 4442 GLN A O 1 ATOM 7137 C CB . GLN A 1 477 ? 24.904 -17.777 47.473 1.00 58.04 ? 4442 GLN A CB 1 ATOM 7138 C CG . GLN A 1 477 ? 26.079 -17.939 48.427 1.00 58.88 ? 4442 GLN A CG 1 ATOM 7139 C CD . GLN A 1 477 ? 25.655 -18.043 49.883 1.00 58.38 ? 4442 GLN A CD 1 ATOM 7140 O OE1 . GLN A 1 477 ? 24.494 -17.814 50.227 1.00 58.41 ? 4442 GLN A OE1 1 ATOM 7141 N NE2 . GLN A 1 477 ? 26.601 -18.394 50.745 1.00 58.58 ? 4442 GLN A NE2 1 ATOM 7142 H H . GLN A 1 477 ? 25.896 -16.144 45.432 1.00 69.35 ? 4442 GLN A H 1 ATOM 7143 H HA . GLN A 1 477 ? 25.660 -18.807 45.860 1.00 69.52 ? 4442 GLN A HA 1 ATOM 7144 H HB2 . GLN A 1 477 ? 24.529 -16.893 47.613 1.00 69.65 ? 4442 GLN A HB2 1 ATOM 7145 H HB3 . GLN A 1 477 ? 24.245 -18.453 47.697 1.00 69.65 ? 4442 GLN A HB3 1 ATOM 7146 H HG2 . GLN A 1 477 ? 26.562 -18.749 48.198 1.00 70.65 ? 4442 GLN A HG2 1 ATOM 7147 H HG3 . GLN A 1 477 ? 26.664 -17.170 48.340 1.00 70.65 ? 4442 GLN A HG3 1 ATOM 7148 H HE21 . GLN A 1 477 ? 27.400 -18.548 50.468 1.00 70.30 ? 4442 GLN A HE21 1 ATOM 7149 H HE22 . GLN A 1 477 ? 26.414 -18.467 51.581 1.00 70.30 ? 4442 GLN A HE22 1 ATOM 7150 N N . CYS A 1 478 ? 23.647 -18.904 44.485 1.00 58.03 ? 4443 CYS A N 1 ATOM 7151 C CA . CYS A 1 478 ? 22.445 -18.945 43.661 1.00 58.07 ? 4443 CYS A CA 1 ATOM 7152 C C . CYS A 1 478 ? 21.568 -20.097 44.124 1.00 58.31 ? 4443 CYS A C 1 ATOM 7153 O O . CYS A 1 478 ? 22.053 -21.216 44.300 1.00 58.50 ? 4443 CYS A O 1 ATOM 7154 C CB . CYS A 1 478 ? 22.794 -19.101 42.176 1.00 58.90 ? 4443 CYS A CB 1 ATOM 7155 S SG . CYS A 1 478 ? 23.380 -17.584 41.365 1.00 60.02 ? 4443 CYS A SG 1 ATOM 7156 H H . CYS A 1 478 ? 24.070 -19.652 44.515 1.00 69.64 ? 4443 CYS A H 1 ATOM 7157 H HA . CYS A 1 478 ? 21.950 -18.119 43.773 1.00 69.68 ? 4443 CYS A HA 1 ATOM 7158 H HB2 . CYS A 1 478 ? 23.493 -19.768 42.092 1.00 70.67 ? 4443 CYS A HB2 1 ATOM 7159 H HB3 . CYS A 1 478 ? 22.001 -19.399 41.703 1.00 70.67 ? 4443 CYS A HB3 1 ATOM 7160 N N . TYR A 1 479 ? 20.280 -19.823 44.311 1.00 73.46 ? 4444 TYR A N 1 ATOM 7161 C CA . TYR A 1 479 ? 19.332 -20.803 44.821 1.00 75.10 ? 4444 TYR A CA 1 ATOM 7162 C C . TYR A 1 479 ? 18.427 -21.296 43.699 1.00 75.61 ? 4444 TYR A C 1 ATOM 7163 O O . TYR A 1 479 ? 18.091 -20.549 42.776 1.00 73.68 ? 4444 TYR A O 1 ATOM 7164 C CB . TYR A 1 479 ? 18.490 -20.209 45.956 1.00 73.13 ? 4444 TYR A CB 1 ATOM 7165 C CG . TYR A 1 479 ? 19.269 -19.986 47.232 1.00 71.52 ? 4444 TYR A CG 1 ATOM 7166 C CD1 . TYR A 1 479 ? 20.337 -19.099 47.270 1.00 72.43 ? 4444 TYR A CD1 1 ATOM 7167 C CD2 . TYR A 1 479 ? 18.936 -20.659 48.402 1.00 73.05 ? 4444 TYR A CD2 1 ATOM 7168 C CE1 . TYR A 1 479 ? 21.053 -18.893 48.430 1.00 72.93 ? 4444 TYR A CE1 1 ATOM 7169 C CE2 . TYR A 1 479 ? 19.647 -20.456 49.569 1.00 72.00 ? 4444 TYR A CE2 1 ATOM 7170 C CZ . TYR A 1 479 ? 20.705 -19.571 49.575 1.00 72.02 ? 4444 TYR A CZ 1 ATOM 7171 O OH . TYR A 1 479 ? 21.422 -19.358 50.728 1.00 76.20 ? 4444 TYR A OH 1 ATOM 7172 H H . TYR A 1 479 ? 19.925 -19.058 44.145 1.00 88.15 ? 4444 TYR A H 1 ATOM 7173 H HA . TYR A 1 479 ? 19.820 -21.564 45.173 1.00 90.12 ? 4444 TYR A HA 1 ATOM 7174 H HB2 . TYR A 1 479 ? 18.137 -19.352 45.669 1.00 87.76 ? 4444 TYR A HB2 1 ATOM 7175 H HB3 . TYR A 1 479 ? 17.760 -20.816 46.155 1.00 87.76 ? 4444 TYR A HB3 1 ATOM 7176 H HD1 . TYR A 1 479 ? 20.576 -18.640 46.497 1.00 86.92 ? 4444 TYR A HD1 1 ATOM 7177 H HD2 . TYR A 1 479 ? 18.223 -21.256 48.399 1.00 87.66 ? 4444 TYR A HD2 1 ATOM 7178 H HE1 . TYR A 1 479 ? 21.767 -18.296 48.438 1.00 87.52 ? 4444 TYR A HE1 1 ATOM 7179 H HE2 . TYR A 1 479 ? 19.415 -20.913 50.345 1.00 86.40 ? 4444 TYR A HE2 1 ATOM 7180 H HH . TYR A 1 479 ? 21.111 -19.829 51.350 1.00 91.44 ? 4444 TYR A HH 1 ATOM 7181 N N . MET A 1 480 ? 18.031 -22.568 43.795 1.00 70.43 ? 4445 MET A N 1 ATOM 7182 C CA . MET A 1 480 ? 17.281 -23.252 42.747 1.00 73.16 ? 4445 MET A CA 1 ATOM 7183 C C . MET A 1 480 ? 16.176 -24.118 43.341 1.00 73.81 ? 4445 MET A C 1 ATOM 7184 O O . MET A 1 480 ? 16.380 -24.737 44.395 1.00 69.60 ? 4445 MET A O 1 ATOM 7185 C CB . MET A 1 480 ? 18.209 -24.141 41.910 1.00 71.73 ? 4445 MET A CB 1 ATOM 7186 C CG . MET A 1 480 ? 19.095 -23.382 40.950 1.00 69.38 ? 4445 MET A CG 1 ATOM 7187 S SD . MET A 1 480 ? 18.221 -22.890 39.452 1.00 66.95 ? 4445 MET A SD 1 ATOM 7188 C CE . MET A 1 480 ? 19.607 -22.419 38.425 1.00 66.25 ? 4445 MET A CE 1 ATOM 7189 H H . MET A 1 480 ? 18.192 -23.066 44.477 1.00 84.51 ? 4445 MET A H 1 ATOM 7190 H HA . MET A 1 480 ? 16.884 -22.591 42.158 1.00 87.79 ? 4445 MET A HA 1 ATOM 7191 H HB2 . MET A 1 480 ? 18.785 -24.641 42.510 1.00 86.08 ? 4445 MET A HB2 1 ATOM 7192 H HB3 . MET A 1 480 ? 17.667 -24.754 41.389 1.00 86.08 ? 4445 MET A HB3 1 ATOM 7193 H HG2 . MET A 1 480 ? 19.421 -22.579 41.385 1.00 83.25 ? 4445 MET A HG2 1 ATOM 7194 H HG3 . MET A 1 480 ? 19.840 -23.946 40.692 1.00 83.25 ? 4445 MET A HG3 1 ATOM 7195 H HE1 . MET A 1 480 ? 19.275 -22.124 37.562 1.00 79.50 ? 4445 MET A HE1 1 ATOM 7196 H HE2 . MET A 1 480 ? 20.090 -21.697 38.858 1.00 79.50 ? 4445 MET A HE2 1 ATOM 7197 H HE3 . MET A 1 480 ? 20.190 -23.185 38.310 1.00 79.50 ? 4445 MET A HE3 1 ATOM 7198 N N . PRO A 1 481 ? 15.014 -24.205 42.691 1.00 67.29 ? 4446 PRO A N 1 ATOM 7199 C CA . PRO A 1 481 ? 14.002 -25.176 43.124 1.00 68.35 ? 4446 PRO A CA 1 ATOM 7200 C C . PRO A 1 481 ? 14.407 -26.601 42.773 1.00 75.24 ? 4446 PRO A C 1 ATOM 7201 O O . PRO A 1 481 ? 15.308 -26.843 41.966 1.00 74.62 ? 4446 PRO A O 1 ATOM 7202 C CB . PRO A 1 481 ? 12.741 -24.755 42.358 1.00 64.01 ? 4446 PRO A CB 1 ATOM 7203 C CG . PRO A 1 481 ? 13.011 -23.369 41.876 1.00 63.30 ? 4446 PRO A CG 1 ATOM 7204 C CD . PRO A 1 481 ? 14.486 -23.300 41.657 1.00 65.27 ? 4446 PRO A CD 1 ATOM 7205 H HA . PRO A 1 481 ? 13.844 -25.105 44.079 1.00 82.02 ? 4446 PRO A HA 1 ATOM 7206 H HB2 . PRO A 1 481 ? 12.598 -25.355 41.610 1.00 76.81 ? 4446 PRO A HB2 1 ATOM 7207 H HB3 . PRO A 1 481 ? 11.977 -24.766 42.957 1.00 76.81 ? 4446 PRO A HB3 1 ATOM 7208 H HG2 . PRO A 1 481 ? 12.535 -23.214 41.045 1.00 75.96 ? 4446 PRO A HG2 1 ATOM 7209 H HG3 . PRO A 1 481 ? 12.736 -22.729 42.552 1.00 75.96 ? 4446 PRO A HG3 1 ATOM 7210 H HD2 . PRO A 1 481 ? 14.713 -23.625 40.772 1.00 78.32 ? 4446 PRO A HD2 1 ATOM 7211 H HD3 . PRO A 1 481 ? 14.808 -22.396 41.800 1.00 78.32 ? 4446 PRO A HD3 1 ATOM 7212 N N . LYS A 1 482 ? 13.723 -27.555 43.405 1.00 130.56 ? 4447 LYS A N 1 ATOM 7213 C CA . LYS A 1 482 ? 13.964 -28.977 43.176 1.00 138.21 ? 4447 LYS A CA 1 ATOM 7214 C C . LYS A 1 482 ? 12.656 -29.655 42.798 1.00 142.36 ? 4447 LYS A C 1 ATOM 7215 O O . LYS A 1 482 ? 11.721 -29.697 43.605 1.00 146.14 ? 4447 LYS A O 1 ATOM 7216 C CB . LYS A 1 482 ? 14.569 -29.643 44.415 1.00 138.06 ? 4447 LYS A CB 1 ATOM 7217 C CG . LYS A 1 482 ? 14.869 -31.123 44.224 1.00 141.73 ? 4447 LYS A CG 1 ATOM 7218 C CD . LYS A 1 482 ? 15.499 -31.739 45.460 1.00 143.07 ? 4447 LYS A CD 1 ATOM 7219 C CE . LYS A 1 482 ? 15.799 -33.214 45.246 1.00 142.15 ? 4447 LYS A CE 1 ATOM 7220 N NZ . LYS A 1 482 ? 16.438 -33.835 46.436 1.00 142.09 ? 4447 LYS A NZ 1 ATOM 7221 H H . LYS A 1 482 ? 13.104 -27.400 43.980 1.00 156.68 ? 4447 LYS A H 1 ATOM 7222 H HA . LYS A 1 482 ? 14.586 -29.082 42.439 1.00 165.85 ? 4447 LYS A HA 1 ATOM 7223 H HB2 . LYS A 1 482 ? 15.402 -29.197 44.636 1.00 165.68 ? 4447 LYS A HB2 1 ATOM 7224 H HB3 . LYS A 1 482 ? 13.945 -29.558 45.153 1.00 165.68 ? 4447 LYS A HB3 1 ATOM 7225 H HG2 . LYS A 1 482 ? 14.041 -31.594 44.039 1.00 170.08 ? 4447 LYS A HG2 1 ATOM 7226 H HG3 . LYS A 1 482 ? 15.487 -31.230 43.484 1.00 170.08 ? 4447 LYS A HG3 1 ATOM 7227 H HD2 . LYS A 1 482 ? 16.332 -31.283 45.657 1.00 171.69 ? 4447 LYS A HD2 1 ATOM 7228 H HD3 . LYS A 1 482 ? 14.886 -31.657 46.208 1.00 171.69 ? 4447 LYS A HD3 1 ATOM 7229 H HE2 . LYS A 1 482 ? 14.969 -33.685 45.070 1.00 170.58 ? 4447 LYS A HE2 1 ATOM 7230 H HE3 . LYS A 1 482 ? 16.404 -33.310 44.494 1.00 170.58 ? 4447 LYS A HE3 1 ATOM 7231 H HZ1 . LYS A 1 482 ? 16.601 -34.696 46.279 1.00 170.51 ? 4447 LYS A HZ1 1 ATOM 7232 H HZ2 . LYS A 1 482 ? 17.207 -33.424 46.617 1.00 170.51 ? 4447 LYS A HZ2 1 ATOM 7233 H HZ3 . LYS A 1 482 ? 15.900 -33.766 47.141 1.00 170.51 ? 4447 LYS A HZ3 1 ATOM 7234 N N . SER A 1 483 ? 12.601 -30.195 41.582 1.00 86.49 ? 4448 SER A N 1 ATOM 7235 C CA . SER A 1 483 ? 11.442 -30.945 41.097 1.00 77.53 ? 4448 SER A CA 1 ATOM 7236 C C . SER A 1 483 ? 10.131 -30.225 41.403 1.00 73.31 ? 4448 SER A C 1 ATOM 7237 O O . SER A 1 483 ? 9.049 -30.793 41.249 1.00 70.94 ? 4448 SER A O 1 ATOM 7238 C CB . SER A 1 483 ? 11.422 -32.352 41.705 1.00 69.58 ? 4448 SER A CB 1 ATOM 7239 O OG . SER A 1 483 ? 11.089 -32.320 43.082 1.00 69.11 ? 4448 SER A OG 1 ATOM 7240 H H . SER A 1 483 ? 13.237 -30.140 41.006 1.00 103.79 ? 4448 SER A H 1 ATOM 7241 H HA . SER A 1 483 ? 11.511 -31.038 40.134 1.00 93.04 ? 4448 SER A HA 1 ATOM 7242 H HB2 . SER A 1 483 ? 10.763 -32.887 41.236 1.00 83.50 ? 4448 SER A HB2 1 ATOM 7243 H HB3 . SER A 1 483 ? 12.301 -32.749 41.604 1.00 83.50 ? 4448 SER A HB3 1 ATOM 7244 H HG . SER A 1 483 ? 11.652 -31.861 43.503 1.00 82.93 ? 4448 SER A HG 1 ATOM 7245 N N . GLY B 1 9 ? 2.086 -26.177 31.253 1.00 97.01 ? 3974 GLY B N 1 ATOM 7246 C CA . GLY B 1 9 ? 1.279 -27.089 30.463 1.00 98.31 ? 3974 GLY B CA 1 ATOM 7247 C C . GLY B 1 9 ? 0.752 -26.447 29.194 1.00 99.80 ? 3974 GLY B C 1 ATOM 7248 O O . GLY B 1 9 ? -0.431 -26.563 28.873 1.00 98.02 ? 3974 GLY B O 1 ATOM 7249 H HA2 . GLY B 1 9 ? 1.812 -27.861 30.217 1.00 117.97 ? 3974 GLY B HA2 1 ATOM 7250 H HA3 . GLY B 1 9 ? 0.524 -27.391 30.991 1.00 117.97 ? 3974 GLY B HA3 1 ATOM 7251 N N . LYS B 1 10 ? 1.640 -25.769 28.471 1.00 129.96 ? 3975 LYS B N 1 ATOM 7252 C CA . LYS B 1 10 ? 1.268 -25.050 27.262 1.00 129.03 ? 3975 LYS B CA 1 ATOM 7253 C C . LYS B 1 10 ? 2.493 -24.941 26.366 1.00 124.35 ? 3975 LYS B C 1 ATOM 7254 O O . LYS B 1 10 ? 3.633 -25.024 26.831 1.00 121.68 ? 3975 LYS B O 1 ATOM 7255 C CB . LYS B 1 10 ? 0.704 -23.662 27.601 1.00 131.57 ? 3975 LYS B CB 1 ATOM 7256 C CG . LYS B 1 10 ? 0.441 -22.756 26.407 1.00 131.09 ? 3975 LYS B CG 1 ATOM 7257 C CD . LYS B 1 10 ? -0.097 -21.409 26.862 1.00 129.21 ? 3975 LYS B CD 1 ATOM 7258 C CE . LYS B 1 10 ? -0.131 -20.402 25.724 1.00 123.74 ? 3975 LYS B CE 1 ATOM 7259 N NZ . LYS B 1 10 ? -0.514 -19.045 26.202 1.00 123.97 ? 3975 LYS B NZ 1 ATOM 7260 H H . LYS B 1 10 ? 2.475 -25.711 28.665 1.00 155.95 ? 3975 LYS B H 1 ATOM 7261 H HA . LYS B 1 10 ? 0.586 -25.549 26.787 1.00 154.83 ? 3975 LYS B HA 1 ATOM 7262 H HB2 . LYS B 1 10 ? -0.137 -23.779 28.069 1.00 157.88 ? 3975 LYS B HB2 1 ATOM 7263 H HB3 . LYS B 1 10 ? 1.336 -23.207 28.179 1.00 157.88 ? 3975 LYS B HB3 1 ATOM 7264 H HG2 . LYS B 1 10 ? 1.270 -22.608 25.926 1.00 157.31 ? 3975 LYS B HG2 1 ATOM 7265 H HG3 . LYS B 1 10 ? -0.217 -23.169 25.827 1.00 157.31 ? 3975 LYS B HG3 1 ATOM 7266 H HD2 . LYS B 1 10 ? -1.002 -21.523 27.193 1.00 155.05 ? 3975 LYS B HD2 1 ATOM 7267 H HD3 . LYS B 1 10 ? 0.475 -21.057 27.562 1.00 155.05 ? 3975 LYS B HD3 1 ATOM 7268 H HE2 . LYS B 1 10 ? 0.750 -20.345 25.322 1.00 148.48 ? 3975 LYS B HE2 1 ATOM 7269 H HE3 . LYS B 1 10 ? -0.782 -20.687 25.064 1.00 148.48 ? 3975 LYS B HE3 1 ATOM 7270 H HZ1 . LYS B 1 10 ? -0.527 -18.474 25.519 1.00 148.77 ? 3975 LYS B HZ1 1 ATOM 7271 H HZ2 . LYS B 1 10 ? -1.323 -19.070 26.572 1.00 148.77 ? 3975 LYS B HZ2 1 ATOM 7272 H HZ3 . LYS B 1 10 ? 0.072 -18.759 26.807 1.00 148.77 ? 3975 LYS B HZ3 1 ATOM 7273 N N . LEU B 1 11 ? 2.247 -24.758 25.070 1.00 99.12 ? 3976 LEU B N 1 ATOM 7274 C CA . LEU B 1 11 ? 3.307 -24.626 24.078 1.00 98.58 ? 3976 LEU B CA 1 ATOM 7275 C C . LEU B 1 11 ? 3.180 -23.282 23.378 1.00 98.17 ? 3976 LEU B C 1 ATOM 7276 O O . LEU B 1 11 ? 2.132 -22.977 22.799 1.00 98.68 ? 3976 LEU B O 1 ATOM 7277 C CB . LEU B 1 11 ? 3.253 -25.766 23.056 1.00 91.07 ? 3976 LEU B CB 1 ATOM 7278 C CG . LEU B 1 11 ? 3.764 -27.135 23.509 1.00 83.22 ? 3976 LEU B CG 1 ATOM 7279 C CD1 . LEU B 1 11 ? 3.598 -28.151 22.389 1.00 80.41 ? 3976 LEU B CD1 1 ATOM 7280 C CD2 . LEU B 1 11 ? 5.221 -27.069 23.949 1.00 77.83 ? 3976 LEU B CD2 1 ATOM 7281 H H . LEU B 1 11 ? 1.456 -24.706 24.737 1.00 118.94 ? 3976 LEU B H 1 ATOM 7282 H HA . LEU B 1 11 ? 4.169 -24.657 24.523 1.00 118.29 ? 3976 LEU B HA 1 ATOM 7283 H HB2 . LEU B 1 11 ? 2.330 -25.882 22.783 1.00 109.29 ? 3976 LEU B HB2 1 ATOM 7284 H HB3 . LEU B 1 11 ? 3.783 -25.505 22.286 1.00 109.29 ? 3976 LEU B HB3 1 ATOM 7285 H HG . LEU B 1 11 ? 3.236 -27.434 24.265 1.00 99.87 ? 3976 LEU B HG 1 ATOM 7286 H HD11 . LEU B 1 11 ? 3.926 -29.011 22.693 1.00 96.49 ? 3976 LEU B HD11 1 ATOM 7287 H HD12 . LEU B 1 11 ? 2.658 -28.217 22.160 1.00 96.49 ? 3976 LEU B HD12 1 ATOM 7288 H HD13 . LEU B 1 11 ? 4.107 -27.856 21.618 1.00 96.49 ? 3976 LEU B HD13 1 ATOM 7289 H HD21 . LEU B 1 11 ? 5.507 -27.953 24.228 1.00 93.40 ? 3976 LEU B HD21 1 ATOM 7290 H HD22 . LEU B 1 11 ? 5.762 -26.766 23.204 1.00 93.40 ? 3976 LEU B HD22 1 ATOM 7291 H HD23 . LEU B 1 11 ? 5.299 -26.447 24.690 1.00 93.40 ? 3976 LEU B HD23 1 ATOM 7292 N N . VAL B 1 12 ? 4.246 -22.490 23.434 1.00 105.81 ? 3977 VAL B N 1 ATOM 7293 C CA . VAL B 1 12 ? 4.347 -21.227 22.713 1.00 104.23 ? 3977 VAL B CA 1 ATOM 7294 C C . VAL B 1 12 ? 5.354 -21.417 21.588 1.00 100.82 ? 3977 VAL B C 1 ATOM 7295 O O . VAL B 1 12 ? 6.471 -21.896 21.823 1.00 97.55 ? 3977 VAL B O 1 ATOM 7296 C CB . VAL B 1 12 ? 4.766 -20.075 23.643 1.00 99.95 ? 3977 VAL B CB 1 ATOM 7297 C CG1 . VAL B 1 12 ? 4.874 -18.765 22.870 1.00 101.87 ? 3977 VAL B CG1 1 ATOM 7298 C CG2 . VAL B 1 12 ? 3.777 -19.935 24.795 1.00 91.38 ? 3977 VAL B CG2 1 ATOM 7299 H H . VAL B 1 12 ? 4.947 -22.670 23.898 1.00 126.97 ? 3977 VAL B H 1 ATOM 7300 H HA . VAL B 1 12 ? 3.487 -21.008 22.321 1.00 125.08 ? 3977 VAL B HA 1 ATOM 7301 H HB . VAL B 1 12 ? 5.638 -20.274 24.019 1.00 119.94 ? 3977 VAL B HB 1 ATOM 7302 H HG11 . VAL B 1 12 ? 5.139 -18.060 23.481 1.00 122.25 ? 3977 VAL B HG11 1 ATOM 7303 H HG12 . VAL B 1 12 ? 5.540 -18.866 22.172 1.00 122.25 ? 3977 VAL B HG12 1 ATOM 7304 H HG13 . VAL B 1 12 ? 4.011 -18.558 22.479 1.00 122.25 ? 3977 VAL B HG13 1 ATOM 7305 H HG21 . VAL B 1 12 ? 4.061 -19.205 25.367 1.00 109.66 ? 3977 VAL B HG21 1 ATOM 7306 H HG22 . VAL B 1 12 ? 2.896 -19.750 24.434 1.00 109.66 ? 3977 VAL B HG22 1 ATOM 7307 H HG23 . VAL B 1 12 ? 3.761 -20.764 25.299 1.00 109.66 ? 3977 VAL B HG23 1 ATOM 7308 N N . ILE B 1 13 ? 4.963 -21.045 20.372 1.00 93.91 ? 3978 ILE B N 1 ATOM 7309 C CA . ILE B 1 13 ? 5.779 -21.253 19.183 1.00 89.84 ? 3978 ILE B CA 1 ATOM 7310 C C . ILE B 1 13 ? 6.061 -19.904 18.540 1.00 74.21 ? 3978 ILE B C 1 ATOM 7311 O O . ILE B 1 13 ? 5.181 -19.038 18.477 1.00 83.07 ? 3978 ILE B O 1 ATOM 7312 C CB . ILE B 1 13 ? 5.089 -22.202 18.181 1.00 97.70 ? 3978 ILE B CB 1 ATOM 7313 C CG1 . ILE B 1 13 ? 4.832 -23.563 18.836 1.00 111.42 ? 3978 ILE B CG1 1 ATOM 7314 C CG2 . ILE B 1 13 ? 5.942 -22.364 16.924 1.00 90.98 ? 3978 ILE B CG2 1 ATOM 7315 C CD1 . ILE B 1 13 ? 4.012 -24.520 17.991 1.00 118.31 ? 3978 ILE B CD1 1 ATOM 7316 H H . ILE B 1 13 ? 4.211 -20.661 20.209 1.00 112.69 ? 3978 ILE B H 1 ATOM 7317 H HA . ILE B 1 13 ? 6.626 -21.649 19.442 1.00 107.81 ? 3978 ILE B HA 1 ATOM 7318 H HB . ILE B 1 13 ? 4.236 -21.816 17.927 1.00 117.24 ? 3978 ILE B HB 1 ATOM 7319 H HG12 . ILE B 1 13 ? 5.686 -23.987 19.017 1.00 133.70 ? 3978 ILE B HG12 1 ATOM 7320 H HG13 . ILE B 1 13 ? 4.355 -23.422 19.669 1.00 133.70 ? 3978 ILE B HG13 1 ATOM 7321 H HG21 . ILE B 1 13 ? 5.488 -22.964 16.311 1.00 109.18 ? 3978 ILE B HG21 1 ATOM 7322 H HG22 . ILE B 1 13 ? 6.062 -21.496 16.510 1.00 109.18 ? 3978 ILE B HG22 1 ATOM 7323 H HG23 . ILE B 1 13 ? 6.803 -22.735 17.173 1.00 109.18 ? 3978 ILE B HG23 1 ATOM 7324 H HD11 . ILE B 1 13 ? 3.898 -25.351 18.477 1.00 141.97 ? 3978 ILE B HD11 1 ATOM 7325 H HD12 . ILE B 1 13 ? 3.147 -24.120 17.811 1.00 141.97 ? 3978 ILE B HD12 1 ATOM 7326 H HD13 . ILE B 1 13 ? 4.481 -24.685 17.158 1.00 141.97 ? 3978 ILE B HD13 1 ATOM 7327 N N . TRP B 1 14 ? 7.292 -19.731 18.064 1.00 64.17 ? 3979 TRP B N 1 ATOM 7328 C CA . TRP B 1 14 ? 7.707 -18.536 17.346 1.00 64.48 ? 3979 TRP B CA 1 ATOM 7329 C C . TRP B 1 14 ? 8.096 -18.915 15.926 1.00 64.25 ? 3979 TRP B C 1 ATOM 7330 O O . TRP B 1 14 ? 8.917 -19.816 15.722 1.00 66.23 ? 3979 TRP B O 1 ATOM 7331 C CB . TRP B 1 14 ? 8.884 -17.847 18.041 1.00 71.43 ? 3979 TRP B CB 1 ATOM 7332 C CG . TRP B 1 14 ? 8.494 -16.989 19.206 1.00 78.41 ? 3979 TRP B CG 1 ATOM 7333 C CD1 . TRP B 1 14 ? 7.262 -16.898 19.787 1.00 79.55 ? 3979 TRP B CD1 1 ATOM 7334 C CD2 . TRP B 1 14 ? 9.346 -16.094 19.931 1.00 78.61 ? 3979 TRP B CD2 1 ATOM 7335 N NE1 . TRP B 1 14 ? 7.296 -16.004 20.829 1.00 77.60 ? 3979 TRP B NE1 1 ATOM 7336 C CE2 . TRP B 1 14 ? 8.564 -15.497 20.938 1.00 78.49 ? 3979 TRP B CE2 1 ATOM 7337 C CE3 . TRP B 1 14 ? 10.696 -15.743 19.827 1.00 78.06 ? 3979 TRP B CE3 1 ATOM 7338 C CZ2 . TRP B 1 14 ? 9.086 -14.567 21.835 1.00 80.19 ? 3979 TRP B CZ2 1 ATOM 7339 C CZ3 . TRP B 1 14 ? 11.213 -14.819 20.718 1.00 77.45 ? 3979 TRP B CZ3 1 ATOM 7340 C CH2 . TRP B 1 14 ? 10.409 -14.241 21.708 1.00 75.79 ? 3979 TRP B CH2 1 ATOM 7341 H H . TRP B 1 14 ? 7.920 -20.312 18.150 1.00 77.01 ? 3979 TRP B H 1 ATOM 7342 H HA . TRP B 1 14 ? 6.967 -17.910 17.304 1.00 77.37 ? 3979 TRP B HA 1 ATOM 7343 H HB2 . TRP B 1 14 ? 9.494 -18.527 18.366 1.00 85.71 ? 3979 TRP B HB2 1 ATOM 7344 H HB3 . TRP B 1 14 ? 9.338 -17.281 17.397 1.00 85.71 ? 3979 TRP B HB3 1 ATOM 7345 H HD1 . TRP B 1 14 ? 6.510 -17.372 19.516 1.00 95.46 ? 3979 TRP B HD1 1 ATOM 7346 H HE1 . TRP B 1 14 ? 6.629 -15.796 21.331 1.00 93.12 ? 3979 TRP B HE1 1 ATOM 7347 H HE3 . TRP B 1 14 ? 11.236 -16.122 19.171 1.00 93.67 ? 3979 TRP B HE3 1 ATOM 7348 H HZ2 . TRP B 1 14 ? 8.555 -14.181 22.494 1.00 96.23 ? 3979 TRP B HZ2 1 ATOM 7349 H HZ3 . TRP B 1 14 ? 12.109 -14.577 20.658 1.00 92.94 ? 3979 TRP B HZ3 1 ATOM 7350 H HH2 . TRP B 1 14 ? 10.783 -13.624 22.294 1.00 90.94 ? 3979 TRP B HH2 1 ATOM 7351 N N . ILE B 1 15 ? 7.510 -18.222 14.951 1.00 58.87 ? 3980 ILE B N 1 ATOM 7352 C CA . ILE B 1 15 ? 7.790 -18.455 13.541 1.00 58.24 ? 3980 ILE B CA 1 ATOM 7353 C C . ILE B 1 15 ? 7.665 -17.124 12.816 1.00 62.24 ? 3980 ILE B C 1 ATOM 7354 O O . ILE B 1 15 ? 6.947 -16.225 13.257 1.00 63.79 ? 3980 ILE B O 1 ATOM 7355 C CB . ILE B 1 15 ? 6.837 -19.514 12.937 1.00 56.05 ? 3980 ILE B CB 1 ATOM 7356 C CG1 . ILE B 1 15 ? 7.219 -19.822 11.484 1.00 52.14 ? 3980 ILE B CG1 1 ATOM 7357 C CG2 . ILE B 1 15 ? 5.385 -19.041 13.044 1.00 56.80 ? 3980 ILE B CG2 1 ATOM 7358 C CD1 . ILE B 1 15 ? 6.441 -20.974 10.869 1.00 47.62 ? 3980 ILE B CD1 1 ATOM 7359 H H . ILE B 1 15 ? 6.933 -17.598 15.088 1.00 70.65 ? 3980 ILE B H 1 ATOM 7360 H HA . ILE B 1 15 ? 8.701 -18.773 13.442 1.00 69.89 ? 3980 ILE B HA 1 ATOM 7361 H HB . ILE B 1 15 ? 6.927 -20.331 13.453 1.00 67.26 ? 3980 ILE B HB 1 ATOM 7362 H HG12 . ILE B 1 15 ? 7.055 -19.033 10.944 1.00 62.57 ? 3980 ILE B HG12 1 ATOM 7363 H HG13 . ILE B 1 15 ? 8.161 -20.051 11.452 1.00 62.57 ? 3980 ILE B HG13 1 ATOM 7364 H HG21 . ILE B 1 15 ? 4.804 -19.717 12.662 1.00 68.16 ? 3980 ILE B HG21 1 ATOM 7365 H HG22 . ILE B 1 15 ? 5.165 -18.907 13.979 1.00 68.16 ? 3980 ILE B HG22 1 ATOM 7366 H HG23 . ILE B 1 15 ? 5.288 -18.207 12.558 1.00 68.16 ? 3980 ILE B HG23 1 ATOM 7367 H HD11 . ILE B 1 15 ? 6.740 -21.104 9.955 1.00 57.14 ? 3980 ILE B HD11 1 ATOM 7368 H HD12 . ILE B 1 15 ? 6.603 -21.777 11.388 1.00 57.14 ? 3980 ILE B HD12 1 ATOM 7369 H HD13 . ILE B 1 15 ? 5.496 -20.757 10.880 1.00 57.14 ? 3980 ILE B HD13 1 ATOM 7370 N N . ASN B 1 16 ? 8.366 -17.002 11.693 1.00 65.21 ? 3981 ASN B N 1 ATOM 7371 C CA . ASN B 1 16 ? 8.355 -15.752 10.951 1.00 63.05 ? 3981 ASN B CA 1 ATOM 7372 C C . ASN B 1 16 ? 6.984 -15.512 10.325 1.00 61.49 ? 3981 ASN B C 1 ATOM 7373 O O . ASN B 1 16 ? 6.204 -16.438 10.085 1.00 55.61 ? 3981 ASN B O 1 ATOM 7374 C CB . ASN B 1 16 ? 9.440 -15.759 9.873 1.00 65.05 ? 3981 ASN B CB 1 ATOM 7375 C CG . ASN B 1 16 ? 9.812 -14.366 9.418 1.00 69.13 ? 3981 ASN B CG 1 ATOM 7376 O OD1 . ASN B 1 16 ? 9.726 -14.042 8.235 1.00 74.15 ? 3981 ASN B OD1 1 ATOM 7377 N ND2 . ASN B 1 16 ? 10.216 -13.525 10.363 1.00 72.39 ? 3981 ASN B ND2 1 ATOM 7378 H H . ASN B 1 16 ? 8.850 -17.621 11.344 1.00 78.25 ? 3981 ASN B H 1 ATOM 7379 H HA . ASN B 1 16 ? 8.541 -15.020 11.560 1.00 75.65 ? 3981 ASN B HA 1 ATOM 7380 H HB2 . ASN B 1 16 ? 10.236 -16.183 10.228 1.00 78.06 ? 3981 ASN B HB2 1 ATOM 7381 H HB3 . ASN B 1 16 ? 9.117 -16.251 9.102 1.00 78.06 ? 3981 ASN B HB3 1 ATOM 7382 H HD21 . ASN B 1 16 ? 10.440 -12.721 10.155 1.00 86.87 ? 3981 ASN B HD21 1 ATOM 7383 H HD22 . ASN B 1 16 ? 10.255 -13.784 11.182 1.00 86.87 ? 3981 ASN B HD22 1 ATOM 7384 N N . GLY B 1 17 ? 6.695 -14.236 10.061 1.00 69.71 ? 3982 GLY B N 1 ATOM 7385 C CA . GLY B 1 17 ? 5.378 -13.865 9.572 1.00 72.35 ? 3982 GLY B CA 1 ATOM 7386 C C . GLY B 1 17 ? 5.117 -14.289 8.142 1.00 74.58 ? 3982 GLY B C 1 ATOM 7387 O O . GLY B 1 17 ? 3.985 -14.638 7.794 1.00 76.37 ? 3982 GLY B O 1 ATOM 7388 H H . GLY B 1 17 ? 7.240 -13.577 10.158 1.00 83.65 ? 3982 GLY B H 1 ATOM 7389 H HA2 . GLY B 1 17 ? 4.703 -14.271 10.137 1.00 86.82 ? 3982 GLY B HA2 1 ATOM 7390 H HA3 . GLY B 1 17 ? 5.279 -12.901 9.625 1.00 86.82 ? 3982 GLY B HA3 1 ATOM 7391 N N . ASP B 1 18 ? 6.144 -14.255 7.291 1.00 69.67 ? 3983 ASP B N 1 ATOM 7392 C CA . ASP B 1 18 ? 5.960 -14.669 5.903 1.00 69.72 ? 3983 ASP B CA 1 ATOM 7393 C C . ASP B 1 18 ? 5.573 -16.140 5.814 1.00 69.92 ? 3983 ASP B C 1 ATOM 7394 O O . ASP B 1 18 ? 4.771 -16.529 4.956 1.00 71.65 ? 3983 ASP B O 1 ATOM 7395 C CB . ASP B 1 18 ? 7.233 -14.401 5.100 1.00 69.44 ? 3983 ASP B CB 1 ATOM 7396 C CG . ASP B 1 18 ? 8.468 -14.988 5.754 1.00 63.82 ? 3983 ASP B CG 1 ATOM 7397 O OD1 . ASP B 1 18 ? 8.318 -15.675 6.785 1.00 63.21 ? 3983 ASP B OD1 1 ATOM 7398 O OD2 . ASP B 1 18 ? 9.583 -14.771 5.236 1.00 59.43 ? 3983 ASP B OD2 1 ATOM 7399 H H . ASP B 1 18 ? 6.942 -14.002 7.489 1.00 83.61 ? 3983 ASP B H 1 ATOM 7400 H HA . ASP B 1 18 ? 5.243 -14.146 5.511 1.00 83.66 ? 3983 ASP B HA 1 ATOM 7401 H HB2 . ASP B 1 18 ? 7.141 -14.798 4.220 1.00 83.33 ? 3983 ASP B HB2 1 ATOM 7402 H HB3 . ASP B 1 18 ? 7.361 -13.443 5.021 1.00 83.33 ? 3983 ASP B HB3 1 ATOM 7403 N N . LYS B 1 19 ? 6.137 -16.974 6.683 1.00 51.79 ? 3984 LYS B N 1 ATOM 7404 C CA . LYS B 1 19 ? 5.720 -18.364 6.759 1.00 50.72 ? 3984 LYS B CA 1 ATOM 7405 C C . LYS B 1 19 ? 4.268 -18.431 7.202 1.00 49.66 ? 3984 LYS B C 1 ATOM 7406 O O . LYS B 1 19 ? 3.786 -17.571 7.944 1.00 52.42 ? 3984 LYS B O 1 ATOM 7407 C CB . LYS B 1 19 ? 6.582 -19.143 7.751 1.00 53.96 ? 3984 LYS B CB 1 ATOM 7408 C CG . LYS B 1 19 ? 8.053 -18.794 7.759 1.00 53.28 ? 3984 LYS B CG 1 ATOM 7409 C CD . LYS B 1 19 ? 8.748 -19.284 6.519 1.00 51.92 ? 3984 LYS B CD 1 ATOM 7410 C CE . LYS B 1 19 ? 10.242 -19.156 6.680 1.00 52.16 ? 3984 LYS B CE 1 ATOM 7411 N NZ . LYS B 1 19 ? 10.944 -19.962 5.673 1.00 51.76 ? 3984 LYS B NZ 1 ATOM 7412 H H . LYS B 1 19 ? 6.760 -16.758 7.236 1.00 62.14 ? 3984 LYS B H 1 ATOM 7413 H HA . LYS B 1 19 ? 5.799 -18.778 5.886 1.00 60.86 ? 3984 LYS B HA 1 ATOM 7414 H HB2 . LYS B 1 19 ? 6.241 -18.982 8.645 1.00 64.75 ? 3984 LYS B HB2 1 ATOM 7415 H HB3 . LYS B 1 19 ? 6.509 -20.088 7.543 1.00 64.75 ? 3984 LYS B HB3 1 ATOM 7416 H HG2 . LYS B 1 19 ? 8.152 -17.830 7.801 1.00 63.94 ? 3984 LYS B HG2 1 ATOM 7417 H HG3 . LYS B 1 19 ? 8.475 -19.209 8.527 1.00 63.94 ? 3984 LYS B HG3 1 ATOM 7418 H HD2 . LYS B 1 19 ? 8.532 -20.218 6.373 1.00 62.30 ? 3984 LYS B HD2 1 ATOM 7419 H HD3 . LYS B 1 19 ? 8.472 -18.748 5.759 1.00 62.30 ? 3984 LYS B HD3 1 ATOM 7420 H HE2 . LYS B 1 19 ? 10.501 -18.228 6.565 1.00 62.60 ? 3984 LYS B HE2 1 ATOM 7421 H HE3 . LYS B 1 19 ? 10.500 -19.472 7.560 1.00 62.60 ? 3984 LYS B HE3 1 ATOM 7422 H HZ1 . LYS B 1 19 ? 11.824 -19.879 5.777 1.00 62.11 ? 3984 LYS B HZ1 1 ATOM 7423 H HZ2 . LYS B 1 19 ? 10.722 -20.819 5.761 1.00 62.11 ? 3984 LYS B HZ2 1 ATOM 7424 H HZ3 . LYS B 1 19 ? 10.722 -19.688 4.856 1.00 62.11 ? 3984 LYS B HZ3 1 ATOM 7425 N N . GLY B 1 20 ? 3.556 -19.457 6.742 1.00 81.81 ? 3985 GLY B N 1 ATOM 7426 C CA . GLY B 1 20 ? 2.220 -19.628 7.264 1.00 88.00 ? 3985 GLY B CA 1 ATOM 7427 C C . GLY B 1 20 ? 2.280 -20.008 8.727 1.00 89.81 ? 3985 GLY B C 1 ATOM 7428 O O . GLY B 1 20 ? 2.763 -21.088 9.080 1.00 86.73 ? 3985 GLY B O 1 ATOM 7429 H H . GLY B 1 20 ? 3.812 -20.036 6.160 1.00 98.17 ? 3985 GLY B H 1 ATOM 7430 H HA2 . GLY B 1 20 ? 1.721 -18.801 7.173 1.00 105.61 ? 3985 GLY B HA2 1 ATOM 7431 H HA3 . GLY B 1 20 ? 1.760 -20.328 6.775 1.00 105.61 ? 3985 GLY B HA3 1 ATOM 7432 N N . TYR B 1 21 ? 1.780 -19.122 9.587 1.00 76.33 ? 3986 TYR B N 1 ATOM 7433 C CA . TYR B 1 21 ? 1.573 -19.424 10.997 1.00 72.59 ? 3986 TYR B CA 1 ATOM 7434 C C . TYR B 1 21 ? 0.140 -19.830 11.300 1.00 72.86 ? 3986 TYR B C 1 ATOM 7435 O O . TYR B 1 21 ? -0.125 -20.367 12.383 1.00 75.07 ? 3986 TYR B O 1 ATOM 7436 C CB . TYR B 1 21 ? 1.959 -18.212 11.858 1.00 76.08 ? 3986 TYR B CB 1 ATOM 7437 C CG . TYR B 1 21 ? 1.524 -16.888 11.269 1.00 76.19 ? 3986 TYR B CG 1 ATOM 7438 C CD1 . TYR B 1 21 ? 0.194 -16.498 11.300 1.00 76.88 ? 3986 TYR B CD1 1 ATOM 7439 C CD2 . TYR B 1 21 ? 2.443 -16.039 10.666 1.00 76.51 ? 3986 TYR B CD2 1 ATOM 7440 C CE1 . TYR B 1 21 ? -0.211 -15.293 10.752 1.00 79.50 ? 3986 TYR B CE1 1 ATOM 7441 C CE2 . TYR B 1 21 ? 2.047 -14.832 10.116 1.00 78.86 ? 3986 TYR B CE2 1 ATOM 7442 C CZ . TYR B 1 21 ? 0.721 -14.465 10.162 1.00 83.17 ? 3986 TYR B CZ 1 ATOM 7443 O OH . TYR B 1 21 ? 0.324 -13.264 9.616 1.00 86.31 ? 3986 TYR B OH 1 ATOM 7444 H H . TYR B 1 21 ? 1.548 -18.322 9.370 1.00 91.59 ? 3986 TYR B H 1 ATOM 7445 H HA . TYR B 1 21 ? 2.150 -20.162 11.246 1.00 87.11 ? 3986 TYR B HA 1 ATOM 7446 H HB2 . TYR B 1 21 ? 1.542 -18.302 12.729 1.00 91.30 ? 3986 TYR B HB2 1 ATOM 7447 H HB3 . TYR B 1 21 ? 2.924 -18.192 11.955 1.00 91.30 ? 3986 TYR B HB3 1 ATOM 7448 H HD1 . TYR B 1 21 ? -0.437 -17.055 11.696 1.00 92.26 ? 3986 TYR B HD1 1 ATOM 7449 H HD2 . TYR B 1 21 ? 3.339 -16.285 10.632 1.00 91.81 ? 3986 TYR B HD2 1 ATOM 7450 H HE1 . TYR B 1 21 ? -1.107 -15.043 10.783 1.00 95.41 ? 3986 TYR B HE1 1 ATOM 7451 H HE2 . TYR B 1 21 ? 2.674 -14.273 9.718 1.00 94.63 ? 3986 TYR B HE2 1 ATOM 7452 H HH . TYR B 1 21 ? 0.987 -12.863 9.292 1.00 103.57 ? 3986 TYR B HH 1 ATOM 7453 N N . ASN B 1 22 ? -0.777 -19.618 10.354 1.00 99.09 ? 3987 ASN B N 1 ATOM 7454 C CA . ASN B 1 22 ? -2.173 -19.979 10.567 1.00 101.58 ? 3987 ASN B CA 1 ATOM 7455 C C . ASN B 1 22 ? -2.346 -21.490 10.528 1.00 102.44 ? 3987 ASN B C 1 ATOM 7456 O O . ASN B 1 22 ? -2.956 -22.079 11.427 1.00 106.92 ? 3987 ASN B O 1 ATOM 7457 C CB . ASN B 1 22 ? -3.054 -19.313 9.509 1.00 105.84 ? 3987 ASN B CB 1 ATOM 7458 C CG . ASN B 1 22 ? -2.780 -17.825 9.362 1.00 106.07 ? 3987 ASN B CG 1 ATOM 7459 O OD1 . ASN B 1 22 ? -2.517 -17.129 10.343 1.00 108.46 ? 3987 ASN B OD1 1 ATOM 7460 N ND2 . ASN B 1 22 ? -2.846 -17.331 8.127 1.00 103.05 ? 3987 ASN B ND2 1 ATOM 7461 H H . ASN B 1 22 ? -0.615 -19.268 9.586 1.00 118.91 ? 3987 ASN B H 1 ATOM 7462 H HA . ASN B 1 22 ? -2.455 -19.663 11.440 1.00 121.90 ? 3987 ASN B HA 1 ATOM 7463 H HB2 . ASN B 1 22 ? -2.889 -19.734 8.650 1.00 127.01 ? 3987 ASN B HB2 1 ATOM 7464 H HB3 . ASN B 1 22 ? -3.985 -19.423 9.758 1.00 127.01 ? 3987 ASN B HB3 1 ATOM 7465 H HD21 . ASN B 1 22 ? -2.699 -16.494 7.991 1.00 123.66 ? 3987 ASN B HD21 1 ATOM 7466 H HD22 . ASN B 1 22 ? -3.036 -17.848 7.466 1.00 123.66 ? 3987 ASN B HD22 1 ATOM 7467 N N . GLY B 1 23 ? -1.812 -22.135 9.491 1.00 77.15 ? 3988 GLY B N 1 ATOM 7468 C CA . GLY B 1 23 ? -1.869 -23.584 9.431 1.00 78.51 ? 3988 GLY B CA 1 ATOM 7469 C C . GLY B 1 23 ? -1.207 -24.227 10.632 1.00 83.80 ? 3988 GLY B C 1 ATOM 7470 O O . GLY B 1 23 ? -1.758 -25.143 11.246 1.00 86.49 ? 3988 GLY B O 1 ATOM 7471 H H . GLY B 1 23 ? -1.418 -21.760 8.824 1.00 92.59 ? 3988 GLY B H 1 ATOM 7472 H HA2 . GLY B 1 23 ? -2.795 -23.871 9.399 1.00 94.21 ? 3988 GLY B HA2 1 ATOM 7473 H HA3 . GLY B 1 23 ? -1.422 -23.894 8.628 1.00 94.21 ? 3988 GLY B HA3 1 ATOM 7474 N N . LEU B 1 24 ? -0.013 -23.746 10.989 1.00 72.57 ? 3989 LEU B N 1 ATOM 7475 C CA . LEU B 1 24 ? 0.669 -24.268 12.168 1.00 75.55 ? 3989 LEU B CA 1 ATOM 7476 C C . LEU B 1 24 ? -0.183 -24.080 13.417 1.00 83.76 ? 3989 LEU B C 1 ATOM 7477 O O . LEU B 1 24 ? -0.184 -24.936 14.311 1.00 86.53 ? 3989 LEU B O 1 ATOM 7478 C CB . LEU B 1 24 ? 2.028 -23.586 12.334 1.00 70.90 ? 3989 LEU B CB 1 ATOM 7479 C CG . LEU B 1 24 ? 2.924 -24.110 13.458 1.00 69.41 ? 3989 LEU B CG 1 ATOM 7480 C CD1 . LEU B 1 24 ? 3.305 -25.563 13.226 1.00 73.30 ? 3989 LEU B CD1 1 ATOM 7481 C CD2 . LEU B 1 24 ? 4.169 -23.248 13.584 1.00 65.08 ? 3989 LEU B CD2 1 ATOM 7482 H H . LEU B 1 24 ? 0.415 -23.128 10.571 1.00 87.09 ? 3989 LEU B H 1 ATOM 7483 H HA . LEU B 1 24 ? 0.822 -25.218 12.050 1.00 90.66 ? 3989 LEU B HA 1 ATOM 7484 H HB2 . LEU B 1 24 ? 2.520 -23.687 11.504 1.00 85.08 ? 3989 LEU B HB2 1 ATOM 7485 H HB3 . LEU B 1 24 ? 1.875 -22.643 12.504 1.00 85.08 ? 3989 LEU B HB3 1 ATOM 7486 H HG . LEU B 1 24 ? 2.439 -24.058 14.297 1.00 83.29 ? 3989 LEU B HG 1 ATOM 7487 H HD11 . LEU B 1 24 ? 3.871 -25.861 13.955 1.00 87.97 ? 3989 LEU B HD11 1 ATOM 7488 H HD12 . LEU B 1 24 ? 2.498 -26.099 13.193 1.00 87.97 ? 3989 LEU B HD12 1 ATOM 7489 H HD13 . LEU B 1 24 ? 3.784 -25.633 12.385 1.00 87.97 ? 3989 LEU B HD13 1 ATOM 7490 H HD21 . LEU B 1 24 ? 4.722 -23.596 14.301 1.00 78.09 ? 3989 LEU B HD21 1 ATOM 7491 H HD22 . LEU B 1 24 ? 4.657 -23.275 12.746 1.00 78.09 ? 3989 LEU B HD22 1 ATOM 7492 H HD23 . LEU B 1 24 ? 3.903 -22.337 13.784 1.00 78.09 ? 3989 LEU B HD23 1 ATOM 7493 N N . ALA B 1 25 ? -0.922 -22.970 13.495 1.00 79.20 ? 3990 ALA B N 1 ATOM 7494 C CA . ALA B 1 25 ? -1.837 -22.778 14.614 1.00 84.11 ? 3990 ALA B CA 1 ATOM 7495 C C . ALA B 1 25 ? -2.998 -23.763 14.561 1.00 89.46 ? 3990 ALA B C 1 ATOM 7496 O O . ALA B 1 25 ? -3.526 -24.152 15.609 1.00 92.37 ? 3990 ALA B O 1 ATOM 7497 C CB . ALA B 1 25 ? -2.358 -21.342 14.629 1.00 83.93 ? 3990 ALA B CB 1 ATOM 7498 H H . ALA B 1 25 ? -0.910 -22.327 12.924 1.00 95.04 ? 3990 ALA B H 1 ATOM 7499 H HA . ALA B 1 25 ? -1.356 -22.929 15.443 1.00 100.93 ? 3990 ALA B HA 1 ATOM 7500 H HB1 . ALA B 1 25 ? -2.964 -21.234 15.378 1.00 100.72 ? 3990 ALA B HB1 1 ATOM 7501 H HB2 . ALA B 1 25 ? -1.607 -20.735 14.719 1.00 100.72 ? 3990 ALA B HB2 1 ATOM 7502 H HB3 . ALA B 1 25 ? -2.826 -21.168 13.797 1.00 100.72 ? 3990 ALA B HB3 1 ATOM 7503 N N . GLU B 1 26 ? -3.409 -24.173 13.360 1.00 120.58 ? 3991 GLU B N 1 ATOM 7504 C CA . GLU B 1 26 ? -4.444 -25.194 13.240 1.00 120.13 ? 3991 GLU B CA 1 ATOM 7505 C C . GLU B 1 26 ? -3.927 -26.546 13.714 1.00 116.54 ? 3991 GLU B C 1 ATOM 7506 O O . GLU B 1 26 ? -4.644 -27.292 14.393 1.00 111.30 ? 3991 GLU B O 1 ATOM 7507 C CB . GLU B 1 26 ? -4.929 -25.274 11.792 1.00 120.41 ? 3991 GLU B CB 1 ATOM 7508 C CG . GLU B 1 26 ? -6.199 -26.090 11.602 1.00 124.94 ? 3991 GLU B CG 1 ATOM 7509 C CD . GLU B 1 26 ? -6.766 -25.960 10.202 1.00 126.63 ? 3991 GLU B CD 1 ATOM 7510 O OE1 . GLU B 1 26 ? -6.091 -25.357 9.341 1.00 125.75 ? 3991 GLU B OE1 1 ATOM 7511 O OE2 . GLU B 1 26 ? -7.889 -26.455 9.963 1.00 128.98 ? 3991 GLU B OE2 1 ATOM 7512 H H . GLU B 1 26 ? -3.107 -23.879 12.610 1.00 144.70 ? 3991 GLU B H 1 ATOM 7513 H HA . GLU B 1 26 ? -5.199 -24.947 13.797 1.00 144.16 ? 3991 GLU B HA 1 ATOM 7514 H HB2 . GLU B 1 26 ? -5.106 -24.375 11.473 1.00 144.50 ? 3991 GLU B HB2 1 ATOM 7515 H HB3 . GLU B 1 26 ? -4.233 -25.682 11.253 1.00 144.50 ? 3991 GLU B HB3 1 ATOM 7516 H HG2 . GLU B 1 26 ? -6.001 -27.026 11.762 1.00 149.93 ? 3991 GLU B HG2 1 ATOM 7517 H HG3 . GLU B 1 26 ? -6.871 -25.781 12.229 1.00 149.93 ? 3991 GLU B HG3 1 ATOM 7518 N N . VAL B 1 27 ? -2.682 -26.878 13.364 1.00 98.86 ? 3992 VAL B N 1 ATOM 7519 C CA . VAL B 1 27 ? -2.031 -28.054 13.936 1.00 97.68 ? 3992 VAL B CA 1 ATOM 7520 C C . VAL B 1 27 ? -2.060 -27.972 15.456 1.00 102.24 ? 3992 VAL B C 1 ATOM 7521 O O . VAL B 1 27 ? -2.496 -28.905 16.141 1.00 105.18 ? 3992 VAL B O 1 ATOM 7522 C CB . VAL B 1 27 ? -0.590 -28.179 13.408 1.00 94.16 ? 3992 VAL B CB 1 ATOM 7523 C CG1 . VAL B 1 27 ? 0.139 -29.334 14.090 1.00 95.06 ? 3992 VAL B CG1 1 ATOM 7524 C CG2 . VAL B 1 27 ? -0.590 -28.368 11.899 1.00 91.64 ? 3992 VAL B CG2 1 ATOM 7525 H H . VAL B 1 27 ? -2.198 -26.441 12.803 1.00 118.63 ? 3992 VAL B H 1 ATOM 7526 H HA . VAL B 1 27 ? -2.519 -28.848 13.668 1.00 117.22 ? 3992 VAL B HA 1 ATOM 7527 H HB . VAL B 1 27 ? -0.108 -27.361 13.608 1.00 113.00 ? 3992 VAL B HB 1 ATOM 7528 H HG11 . VAL B 1 27 ? 1.041 -29.388 13.739 1.00 114.07 ? 3992 VAL B HG11 1 ATOM 7529 H HG12 . VAL B 1 27 ? 0.165 -29.169 15.046 1.00 114.07 ? 3992 VAL B HG12 1 ATOM 7530 H HG13 . VAL B 1 27 ? -0.338 -30.159 13.908 1.00 114.07 ? 3992 VAL B HG13 1 ATOM 7531 H HG21 . VAL B 1 27 ? 0.327 -28.444 11.591 1.00 109.97 ? 3992 VAL B HG21 1 ATOM 7532 H HG22 . VAL B 1 27 ? -1.080 -29.176 11.682 1.00 109.97 ? 3992 VAL B HG22 1 ATOM 7533 H HG23 . VAL B 1 27 ? -1.016 -27.601 11.485 1.00 109.97 ? 3992 VAL B HG23 1 ATOM 7534 N N . GLY B 1 28 ? -1.591 -26.850 16.004 1.00 92.00 ? 3993 GLY B N 1 ATOM 7535 C CA . GLY B 1 28 ? -1.643 -26.662 17.441 1.00 99.97 ? 3993 GLY B CA 1 ATOM 7536 C C . GLY B 1 28 ? -3.036 -26.839 18.008 1.00 109.28 ? 3993 GLY B C 1 ATOM 7537 O O . GLY B 1 28 ? -3.197 -27.287 19.148 1.00 120.45 ? 3993 GLY B O 1 ATOM 7538 H H . GLY B 1 28 ? -1.243 -26.196 15.567 1.00 110.40 ? 3993 GLY B H 1 ATOM 7539 H HA2 . GLY B 1 28 ? -1.054 -27.302 17.871 1.00 119.97 ? 3993 GLY B HA2 1 ATOM 7540 H HA3 . GLY B 1 28 ? -1.335 -25.768 17.660 1.00 119.97 ? 3993 GLY B HA3 1 ATOM 7541 N N . LYS B 1 29 ? -4.063 -26.496 17.227 1.00 103.10 ? 3994 LYS B N 1 ATOM 7542 C CA . LYS B 1 29 ? -5.435 -26.719 17.670 1.00 104.24 ? 3994 LYS B CA 1 ATOM 7543 C C . LYS B 1 29 ? -5.763 -28.206 17.709 1.00 100.74 ? 3994 LYS B C 1 ATOM 7544 O O . LYS B 1 29 ? -6.417 -28.678 18.646 1.00 100.84 ? 3994 LYS B O 1 ATOM 7545 C CB . LYS B 1 29 ? -6.410 -25.978 16.756 1.00 106.25 ? 3994 LYS B CB 1 ATOM 7546 C CG . LYS B 1 29 ? -7.873 -26.212 17.095 1.00 109.49 ? 3994 LYS B CG 1 ATOM 7547 C CD . LYS B 1 29 ? -8.788 -25.403 16.198 1.00 110.88 ? 3994 LYS B CD 1 ATOM 7548 C CE . LYS B 1 29 ? -10.248 -25.716 16.479 1.00 113.75 ? 3994 LYS B CE 1 ATOM 7549 N NZ . LYS B 1 29 ? -11.171 -24.901 15.642 1.00 119.38 ? 3994 LYS B NZ 1 ATOM 7550 H H . LYS B 1 29 ? -3.991 -26.137 16.449 1.00 123.72 ? 3994 LYS B H 1 ATOM 7551 H HA . LYS B 1 29 ? -5.539 -26.366 18.567 1.00 125.09 ? 3994 LYS B HA 1 ATOM 7552 H HB2 . LYS B 1 29 ? -6.238 -25.026 16.824 1.00 127.50 ? 3994 LYS B HB2 1 ATOM 7553 H HB3 . LYS B 1 29 ? -6.267 -26.273 15.843 1.00 127.50 ? 3994 LYS B HB3 1 ATOM 7554 H HG2 . LYS B 1 29 ? -8.083 -27.152 16.976 1.00 131.39 ? 3994 LYS B HG2 1 ATOM 7555 H HG3 . LYS B 1 29 ? -8.034 -25.946 18.014 1.00 131.39 ? 3994 LYS B HG3 1 ATOM 7556 H HD2 . LYS B 1 29 ? -8.643 -24.457 16.359 1.00 133.06 ? 3994 LYS B HD2 1 ATOM 7557 H HD3 . LYS B 1 29 ? -8.603 -25.619 15.271 1.00 133.06 ? 3994 LYS B HD3 1 ATOM 7558 H HE2 . LYS B 1 29 ? -10.415 -26.652 16.288 1.00 136.50 ? 3994 LYS B HE2 1 ATOM 7559 H HE3 . LYS B 1 29 ? -10.440 -25.526 17.411 1.00 136.50 ? 3994 LYS B HE3 1 ATOM 7560 H HZ1 . LYS B 1 29 ? -12.015 -25.108 15.831 1.00 143.26 ? 3994 LYS B HZ1 1 ATOM 7561 H HZ2 . LYS B 1 29 ? -11.042 -24.035 15.803 1.00 143.26 ? 3994 LYS B HZ2 1 ATOM 7562 H HZ3 . LYS B 1 29 ? -11.019 -25.061 14.780 1.00 143.26 ? 3994 LYS B HZ3 1 ATOM 7563 N N . LYS B 1 30 ? -5.333 -28.958 16.693 1.00 107.27 ? 3995 LYS B N 1 ATOM 7564 C CA . LYS B 1 30 ? -5.482 -30.410 16.731 1.00 103.91 ? 3995 LYS B CA 1 ATOM 7565 C C . LYS B 1 30 ? -4.832 -30.986 17.986 1.00 105.15 ? 3995 LYS B C 1 ATOM 7566 O O . LYS B 1 30 ? -5.470 -31.717 18.758 1.00 103.01 ? 3995 LYS B O 1 ATOM 7567 C CB . LYS B 1 30 ? -4.867 -31.021 15.468 1.00 103.57 ? 3995 LYS B CB 1 ATOM 7568 C CG . LYS B 1 30 ? -4.947 -32.544 15.371 1.00 105.01 ? 3995 LYS B CG 1 ATOM 7569 C CD . LYS B 1 30 ? -6.263 -33.002 14.762 1.00 107.09 ? 3995 LYS B CD 1 ATOM 7570 C CE . LYS B 1 30 ? -6.396 -34.519 14.794 1.00 109.01 ? 3995 LYS B CE 1 ATOM 7571 N NZ . LYS B 1 30 ? -5.490 -35.196 13.823 1.00 107.74 ? 3995 LYS B NZ 1 ATOM 7572 H H . LYS B 1 30 ? -4.957 -28.655 15.982 1.00 128.73 ? 3995 LYS B H 1 ATOM 7573 H HA . LYS B 1 30 ? -6.425 -30.635 16.748 1.00 124.69 ? 3995 LYS B HA 1 ATOM 7574 H HB2 . LYS B 1 30 ? -5.326 -30.655 14.696 1.00 124.29 ? 3995 LYS B HB2 1 ATOM 7575 H HB3 . LYS B 1 30 ? -3.929 -30.776 15.434 1.00 124.29 ? 3995 LYS B HB3 1 ATOM 7576 H HG2 . LYS B 1 30 ? -4.225 -32.866 14.809 1.00 126.02 ? 3995 LYS B HG2 1 ATOM 7577 H HG3 . LYS B 1 30 ? -4.876 -32.925 16.260 1.00 126.02 ? 3995 LYS B HG3 1 ATOM 7578 H HD2 . LYS B 1 30 ? -6.999 -32.622 15.267 1.00 128.51 ? 3995 LYS B HD2 1 ATOM 7579 H HD3 . LYS B 1 30 ? -6.306 -32.712 13.837 1.00 128.51 ? 3995 LYS B HD3 1 ATOM 7580 H HE2 . LYS B 1 30 ? -6.174 -34.838 15.683 1.00 130.81 ? 3995 LYS B HE2 1 ATOM 7581 H HE3 . LYS B 1 30 ? -7.308 -34.762 14.572 1.00 130.81 ? 3995 LYS B HE3 1 ATOM 7582 H HZ1 . LYS B 1 30 ? -5.597 -36.078 13.872 1.00 129.29 ? 3995 LYS B HZ1 1 ATOM 7583 H HZ2 . LYS B 1 30 ? -5.677 -34.927 12.995 1.00 129.29 ? 3995 LYS B HZ2 1 ATOM 7584 H HZ3 . LYS B 1 30 ? -4.643 -34.996 14.007 1.00 129.29 ? 3995 LYS B HZ3 1 ATOM 7585 N N . PHE B 1 31 ? -3.558 -30.654 18.207 1.00 116.52 ? 3996 PHE B N 1 ATOM 7586 C CA . PHE B 1 31 ? -2.846 -31.131 19.388 1.00 116.80 ? 3996 PHE B CA 1 ATOM 7587 C C . PHE B 1 31 ? -3.616 -30.800 20.660 1.00 120.62 ? 3996 PHE B C 1 ATOM 7588 O O . PHE B 1 31 ? -3.870 -31.676 21.496 1.00 120.79 ? 3996 PHE B O 1 ATOM 7589 C CB . PHE B 1 31 ? -1.447 -30.514 19.431 1.00 115.86 ? 3996 PHE B CB 1 ATOM 7590 C CG . PHE B 1 31 ? -0.549 -31.116 20.474 1.00 119.95 ? 3996 PHE B CG 1 ATOM 7591 C CD1 . PHE B 1 31 ? -0.634 -30.718 21.797 1.00 123.40 ? 3996 PHE B CD1 1 ATOM 7592 C CD2 . PHE B 1 31 ? 0.385 -32.076 20.128 1.00 118.28 ? 3996 PHE B CD2 1 ATOM 7593 C CE1 . PHE B 1 31 ? 0.194 -31.273 22.754 1.00 122.54 ? 3996 PHE B CE1 1 ATOM 7594 C CE2 . PHE B 1 31 ? 1.213 -32.635 21.082 1.00 117.51 ? 3996 PHE B CE2 1 ATOM 7595 C CZ . PHE B 1 31 ? 1.119 -32.231 22.396 1.00 121.15 ? 3996 PHE B CZ 1 ATOM 7596 H H . PHE B 1 31 ? -3.087 -30.155 17.689 1.00 139.82 ? 3996 PHE B H 1 ATOM 7597 H HA . PHE B 1 31 ? -2.751 -32.095 19.334 1.00 140.16 ? 3996 PHE B HA 1 ATOM 7598 H HB2 . PHE B 1 31 ? -1.023 -30.640 18.567 1.00 139.03 ? 3996 PHE B HB2 1 ATOM 7599 H HB3 . PHE B 1 31 ? -1.529 -29.567 19.622 1.00 139.03 ? 3996 PHE B HB3 1 ATOM 7600 H HD1 . PHE B 1 31 ? -1.256 -30.073 22.045 1.00 148.08 ? 3996 PHE B HD1 1 ATOM 7601 H HD2 . PHE B 1 31 ? 0.452 -32.353 19.243 1.00 141.93 ? 3996 PHE B HD2 1 ATOM 7602 H HE1 . PHE B 1 31 ? 0.128 -31.000 23.641 1.00 147.04 ? 3996 PHE B HE1 1 ATOM 7603 H HE2 . PHE B 1 31 ? 1.836 -33.280 20.837 1.00 141.01 ? 3996 PHE B HE2 1 ATOM 7604 H HZ . PHE B 1 31 ? 1.676 -32.605 23.040 1.00 145.38 ? 3996 PHE B HZ 1 ATOM 7605 N N . GLU B 1 32 ? -3.991 -29.530 20.824 1.00 136.13 ? 3997 GLU B N 1 ATOM 7606 C CA . GLU B 1 32 ? -4.752 -29.122 22.000 1.00 148.46 ? 3997 GLU B CA 1 ATOM 7607 C C . GLU B 1 32 ? -5.999 -29.979 22.169 1.00 152.49 ? 3997 GLU B C 1 ATOM 7608 O O . GLU B 1 32 ? -6.303 -30.446 23.271 1.00 159.50 ? 3997 GLU B O 1 ATOM 7609 C CB . GLU B 1 32 ? -5.126 -27.643 21.892 1.00 146.12 ? 3997 GLU B CB 1 ATOM 7610 C CG . GLU B 1 32 ? -5.939 -27.118 23.065 1.00 145.30 ? 3997 GLU B CG 1 ATOM 7611 C CD . GLU B 1 32 ? -6.286 -25.651 22.922 1.00 142.02 ? 3997 GLU B CD 1 ATOM 7612 O OE1 . GLU B 1 32 ? -5.823 -25.023 21.946 1.00 143.93 ? 3997 GLU B OE1 1 ATOM 7613 O OE2 . GLU B 1 32 ? -7.021 -25.126 23.784 1.00 135.86 ? 3997 GLU B OE2 1 ATOM 7614 H H . GLU B 1 32 ? -3.817 -28.892 20.274 1.00 163.36 ? 3997 GLU B H 1 ATOM 7615 H HA . GLU B 1 32 ? -4.200 -29.235 22.790 1.00 178.15 ? 3997 GLU B HA 1 ATOM 7616 H HB2 . GLU B 1 32 ? -4.312 -27.119 21.839 1.00 175.34 ? 3997 GLU B HB2 1 ATOM 7617 H HB3 . GLU B 1 32 ? -5.652 -27.513 21.087 1.00 175.34 ? 3997 GLU B HB3 1 ATOM 7618 H HG2 . GLU B 1 32 ? -6.768 -27.618 23.125 1.00 174.36 ? 3997 GLU B HG2 1 ATOM 7619 H HG3 . GLU B 1 32 ? -5.426 -27.227 23.881 1.00 174.36 ? 3997 GLU B HG3 1 ATOM 7620 N N . LYS B 1 33 ? -6.734 -30.201 21.079 1.00 110.93 ? 3998 LYS B N 1 ATOM 7621 C CA . LYS B 1 33 ? -7.934 -31.024 21.151 1.00 102.58 ? 3998 LYS B CA 1 ATOM 7622 C C . LYS B 1 33 ? -7.611 -32.399 21.719 1.00 103.19 ? 3998 LYS B C 1 ATOM 7623 O O . LYS B 1 33 ? -8.202 -32.832 22.715 1.00 109.72 ? 3998 LYS B O 1 ATOM 7624 C CB . LYS B 1 33 ? -8.566 -31.148 19.764 1.00 101.24 ? 3998 LYS B CB 1 ATOM 7625 C CG . LYS B 1 33 ? -9.840 -31.982 19.738 1.00 108.11 ? 3998 LYS B CG 1 ATOM 7626 C CD . LYS B 1 33 ? -10.456 -32.033 18.350 1.00 109.38 ? 3998 LYS B CD 1 ATOM 7627 C CE . LYS B 1 33 ? -9.595 -32.829 17.379 1.00 109.27 ? 3998 LYS B CE 1 ATOM 7628 N NZ . LYS B 1 33 ? -10.207 -32.910 16.025 1.00 106.51 ? 3998 LYS B NZ 1 ATOM 7629 H H . LYS B 1 33 ? -6.559 -29.890 20.297 1.00 133.11 ? 3998 LYS B H 1 ATOM 7630 H HA . LYS B 1 33 ? -8.578 -30.598 21.738 1.00 123.10 ? 3998 LYS B HA 1 ATOM 7631 H HB2 . LYS B 1 33 ? -8.786 -30.261 19.440 1.00 121.49 ? 3998 LYS B HB2 1 ATOM 7632 H HB3 . LYS B 1 33 ? -7.926 -31.566 19.166 1.00 121.49 ? 3998 LYS B HB3 1 ATOM 7633 H HG2 . LYS B 1 33 ? -9.632 -32.890 20.011 1.00 129.74 ? 3998 LYS B HG2 1 ATOM 7634 H HG3 . LYS B 1 33 ? -10.489 -31.591 20.344 1.00 129.74 ? 3998 LYS B HG3 1 ATOM 7635 H HD2 . LYS B 1 33 ? -11.326 -32.460 18.402 1.00 131.26 ? 3998 LYS B HD2 1 ATOM 7636 H HD3 . LYS B 1 33 ? -10.546 -31.131 18.006 1.00 131.26 ? 3998 LYS B HD3 1 ATOM 7637 H HE2 . LYS B 1 33 ? -8.730 -32.398 17.294 1.00 131.13 ? 3998 LYS B HE2 1 ATOM 7638 H HE3 . LYS B 1 33 ? -9.486 -33.732 17.716 1.00 131.13 ? 3998 LYS B HE3 1 ATOM 7639 H HZ1 . LYS B 1 33 ? -9.681 -33.380 15.482 1.00 127.81 ? 3998 LYS B HZ1 1 ATOM 7640 H HZ2 . LYS B 1 33 ? -11.002 -33.308 16.074 1.00 127.81 ? 3998 LYS B HZ2 1 ATOM 7641 H HZ3 . LYS B 1 33 ? -10.313 -32.093 15.690 1.00 127.81 ? 3998 LYS B HZ3 1 ATOM 7642 N N . ASP B 1 34 ? -6.670 -33.104 21.093 1.00 99.10 ? 3999 ASP B N 1 ATOM 7643 C CA . ASP B 1 34 ? -6.326 -34.451 21.533 1.00 97.54 ? 3999 ASP B CA 1 ATOM 7644 C C . ASP B 1 34 ? -5.823 -34.480 22.974 1.00 105.17 ? 3999 ASP B C 1 ATOM 7645 O O . ASP B 1 34 ? -6.486 -35.045 23.850 1.00 109.08 ? 3999 ASP B O 1 ATOM 7646 C CB . ASP B 1 34 ? -5.294 -35.060 20.584 1.00 91.98 ? 3999 ASP B CB 1 ATOM 7647 C CG . ASP B 1 34 ? -5.915 -35.530 19.281 1.00 87.17 ? 3999 ASP B CG 1 ATOM 7648 O OD1 . ASP B 1 34 ? -7.071 -35.150 18.998 1.00 91.24 ? 3999 ASP B OD1 1 ATOM 7649 O OD2 . ASP B 1 34 ? -5.244 -36.274 18.536 1.00 80.57 ? 3999 ASP B OD2 1 ATOM 7650 H H . ASP B 1 34 ? -6.219 -32.825 20.416 1.00 118.92 ? 3999 ASP B H 1 ATOM 7651 H HA . ASP B 1 34 ? -7.123 -35.002 21.490 1.00 117.04 ? 3999 ASP B HA 1 ATOM 7652 H HB2 . ASP B 1 34 ? -4.623 -34.391 20.374 1.00 110.38 ? 3999 ASP B HB2 1 ATOM 7653 H HB3 . ASP B 1 34 ? -4.880 -35.824 21.013 1.00 110.38 ? 3999 ASP B HB3 1 ATOM 7654 N N . THR B 1 35 ? -4.662 -33.880 23.239 1.00 128.99 ? 4000 THR B N 1 ATOM 7655 C CA . THR B 1 35 ? -4.040 -33.980 24.556 1.00 129.14 ? 4000 THR B CA 1 ATOM 7656 C C . THR B 1 35 ? -4.532 -32.925 25.541 1.00 126.02 ? 4000 THR B C 1 ATOM 7657 O O . THR B 1 35 ? -4.250 -33.042 26.739 1.00 129.91 ? 4000 THR B O 1 ATOM 7658 C CB . THR B 1 35 ? -2.512 -33.885 24.424 1.00 127.76 ? 4000 THR B CB 1 ATOM 7659 O OG1 . THR B 1 35 ? -2.061 -34.811 23.427 1.00 123.43 ? 4000 THR B OG1 1 ATOM 7660 C CG2 . THR B 1 35 ? -1.817 -34.210 25.747 1.00 132.37 ? 4000 THR B CG2 1 ATOM 7661 H H . THR B 1 35 ? -4.216 -33.409 22.674 1.00 154.78 ? 4000 THR B H 1 ATOM 7662 H HA . THR B 1 35 ? -4.249 -34.850 24.930 1.00 154.97 ? 4000 THR B HA 1 ATOM 7663 H HB . THR B 1 35 ? -2.267 -32.984 24.162 1.00 153.32 ? 4000 THR B HB 1 ATOM 7664 H HG1 . THR B 1 35 ? -1.226 -34.765 23.349 1.00 148.11 ? 4000 THR B HG1 1 ATOM 7665 H HG21 . THR B 1 35 ? -0.855 -34.144 25.641 1.00 158.84 ? 4000 THR B HG21 1 ATOM 7666 H HG22 . THR B 1 35 ? -2.102 -33.586 26.433 1.00 158.84 ? 4000 THR B HG22 1 ATOM 7667 H HG23 . THR B 1 35 ? -2.042 -35.111 26.027 1.00 158.84 ? 4000 THR B HG23 1 ATOM 7668 N N . GLY B 1 36 ? -5.265 -31.913 25.085 1.00 114.84 ? 4001 GLY B N 1 ATOM 7669 C CA . GLY B 1 36 ? -5.719 -30.863 25.976 1.00 114.39 ? 4001 GLY B CA 1 ATOM 7670 C C . GLY B 1 36 ? -4.674 -29.828 26.321 1.00 112.82 ? 4001 GLY B C 1 ATOM 7671 O O . GLY B 1 36 ? -4.877 -29.058 27.266 1.00 115.13 ? 4001 GLY B O 1 ATOM 7672 H H . GLY B 1 36 ? -5.510 -31.816 24.266 1.00 137.81 ? 4001 GLY B H 1 ATOM 7673 H HA2 . GLY B 1 36 ? -6.469 -30.405 25.566 1.00 137.26 ? 4001 GLY B HA2 1 ATOM 7674 H HA3 . GLY B 1 36 ? -6.027 -31.264 26.804 1.00 137.26 ? 4001 GLY B HA3 1 ATOM 7675 N N . ILE B 1 37 ? -3.565 -29.783 25.590 1.00 107.56 ? 4002 ILE B N 1 ATOM 7676 C CA . ILE B 1 37 ? -2.478 -28.847 25.852 1.00 109.57 ? 4002 ILE B CA 1 ATOM 7677 C C . ILE B 1 37 ? -2.563 -27.738 24.813 1.00 107.57 ? 4002 ILE B C 1 ATOM 7678 O O . ILE B 1 37 ? -2.366 -27.974 23.617 1.00 106.88 ? 4002 ILE B O 1 ATOM 7679 C CB . ILE B 1 37 ? -1.114 -29.548 25.814 1.00 107.71 ? 4002 ILE B CB 1 ATOM 7680 C CG1 . ILE B 1 37 ? -1.070 -30.682 26.846 1.00 108.00 ? 4002 ILE B CG1 1 ATOM 7681 C CG2 . ILE B 1 37 ? 0.016 -28.545 26.041 1.00 106.96 ? 4002 ILE B CG2 1 ATOM 7682 C CD1 . ILE B 1 37 ? -1.222 -30.230 28.291 1.00 108.48 ? 4002 ILE B CD1 1 ATOM 7683 H H . ILE B 1 37 ? -3.416 -30.299 24.919 1.00 129.08 ? 4002 ILE B H 1 ATOM 7684 H HA . ILE B 1 37 ? -2.595 -28.454 26.730 1.00 131.48 ? 4002 ILE B HA 1 ATOM 7685 H HB . ILE B 1 37 ? -0.999 -29.938 24.933 1.00 129.25 ? 4002 ILE B HB 1 ATOM 7686 H HG12 . ILE B 1 37 ? -1.790 -31.303 26.655 1.00 129.59 ? 4002 ILE B HG12 1 ATOM 7687 H HG13 . ILE B 1 37 ? -0.217 -31.138 26.769 1.00 129.59 ? 4002 ILE B HG13 1 ATOM 7688 H HG21 . ILE B 1 37 ? 0.865 -29.014 26.012 1.00 128.35 ? 4002 ILE B HG21 1 ATOM 7689 H HG22 . ILE B 1 37 ? -0.014 -27.872 25.342 1.00 128.35 ? 4002 ILE B HG22 1 ATOM 7690 H HG23 . ILE B 1 37 ? -0.102 -28.127 26.908 1.00 128.35 ? 4002 ILE B HG23 1 ATOM 7691 H HD11 . ILE B 1 37 ? -1.182 -31.007 28.871 1.00 130.17 ? 4002 ILE B HD11 1 ATOM 7692 H HD12 . ILE B 1 37 ? -0.501 -29.618 28.508 1.00 130.17 ? 4002 ILE B HD12 1 ATOM 7693 H HD13 . ILE B 1 37 ? -2.077 -29.784 28.394 1.00 130.17 ? 4002 ILE B HD13 1 ATOM 7694 N N . LYS B 1 38 ? -2.846 -26.522 25.272 1.00 118.08 ? 4003 LYS B N 1 ATOM 7695 C CA . LYS B 1 38 ? -3.029 -25.401 24.363 1.00 114.57 ? 4003 LYS B CA 1 ATOM 7696 C C . LYS B 1 38 ? -1.736 -25.094 23.615 1.00 102.61 ? 4003 LYS B C 1 ATOM 7697 O O . LYS B 1 38 ? -0.631 -25.256 24.140 1.00 96.11 ? 4003 LYS B O 1 ATOM 7698 C CB . LYS B 1 38 ? -3.497 -24.168 25.135 1.00 119.08 ? 4003 LYS B CB 1 ATOM 7699 C CG . LYS B 1 38 ? -3.813 -22.967 24.260 1.00 120.48 ? 4003 LYS B CG 1 ATOM 7700 C CD . LYS B 1 38 ? -4.364 -21.817 25.087 1.00 119.63 ? 4003 LYS B CD 1 ATOM 7701 C CE . LYS B 1 38 ? -4.653 -20.599 24.227 1.00 116.73 ? 4003 LYS B CE 1 ATOM 7702 N NZ . LYS B 1 38 ? -5.209 -19.476 25.029 1.00 118.43 ? 4003 LYS B NZ 1 ATOM 7703 H H . LYS B 1 38 ? -2.936 -26.323 26.103 1.00 141.69 ? 4003 LYS B H 1 ATOM 7704 H HA . LYS B 1 38 ? -3.710 -25.627 23.710 1.00 137.48 ? 4003 LYS B HA 1 ATOM 7705 H HB2 . LYS B 1 38 ? -4.302 -24.396 25.626 1.00 142.90 ? 4003 LYS B HB2 1 ATOM 7706 H HB3 . LYS B 1 38 ? -2.799 -23.906 25.755 1.00 142.90 ? 4003 LYS B HB3 1 ATOM 7707 H HG2 . LYS B 1 38 ? -3.001 -22.666 23.822 1.00 144.58 ? 4003 LYS B HG2 1 ATOM 7708 H HG3 . LYS B 1 38 ? -4.479 -23.216 23.601 1.00 144.58 ? 4003 LYS B HG3 1 ATOM 7709 H HD2 . LYS B 1 38 ? -5.192 -22.095 25.509 1.00 143.55 ? 4003 LYS B HD2 1 ATOM 7710 H HD3 . LYS B 1 38 ? -3.712 -21.566 25.760 1.00 143.55 ? 4003 LYS B HD3 1 ATOM 7711 H HE2 . LYS B 1 38 ? -3.830 -20.297 23.813 1.00 140.07 ? 4003 LYS B HE2 1 ATOM 7712 H HE3 . LYS B 1 38 ? -5.303 -20.836 23.546 1.00 140.07 ? 4003 LYS B HE3 1 ATOM 7713 H HZ1 . LYS B 1 38 ? -5.369 -18.776 24.502 1.00 142.11 ? 4003 LYS B HZ1 1 ATOM 7714 H HZ2 . LYS B 1 38 ? -5.970 -19.727 25.417 1.00 142.11 ? 4003 LYS B HZ2 1 ATOM 7715 H HZ3 . LYS B 1 38 ? -4.628 -19.236 25.659 1.00 142.11 ? 4003 LYS B HZ3 1 ATOM 7716 N N . VAL B 1 39 ? -1.889 -24.650 22.371 1.00 93.41 ? 4004 VAL B N 1 ATOM 7717 C CA . VAL B 1 39 ? -0.770 -24.279 21.514 1.00 94.10 ? 4004 VAL B CA 1 ATOM 7718 C C . VAL B 1 39 ? -1.056 -22.897 20.946 1.00 89.26 ? 4004 VAL B C 1 ATOM 7719 O O . VAL B 1 39 ? -2.118 -22.672 20.355 1.00 84.88 ? 4004 VAL B O 1 ATOM 7720 C CB . VAL B 1 39 ? -0.554 -25.299 20.379 1.00 97.74 ? 4004 VAL B CB 1 ATOM 7721 C CG1 . VAL B 1 39 ? 0.656 -24.917 19.529 1.00 94.16 ? 4004 VAL B CG1 1 ATOM 7722 C CG2 . VAL B 1 39 ? -0.386 -26.701 20.947 1.00 106.56 ? 4004 VAL B CG2 1 ATOM 7723 H H . VAL B 1 39 ? -2.654 -24.553 21.991 1.00 112.09 ? 4004 VAL B H 1 ATOM 7724 H HA . VAL B 1 39 ? 0.041 -24.232 22.044 1.00 112.93 ? 4004 VAL B HA 1 ATOM 7725 H HB . VAL B 1 39 ? -1.335 -25.301 19.804 1.00 117.29 ? 4004 VAL B HB 1 ATOM 7726 H HG11 . VAL B 1 39 ? 0.768 -25.575 18.825 1.00 112.99 ? 4004 VAL B HG11 1 ATOM 7727 H HG12 . VAL B 1 39 ? 0.506 -24.040 19.143 1.00 112.99 ? 4004 VAL B HG12 1 ATOM 7728 H HG13 . VAL B 1 39 ? 1.445 -24.899 20.094 1.00 112.99 ? 4004 VAL B HG13 1 ATOM 7729 H HG21 . VAL B 1 39 ? -0.252 -27.323 20.215 1.00 127.87 ? 4004 VAL B HG21 1 ATOM 7730 H HG22 . VAL B 1 39 ? 0.384 -26.712 21.537 1.00 127.87 ? 4004 VAL B HG22 1 ATOM 7731 H HG23 . VAL B 1 39 ? -1.186 -26.938 21.442 1.00 127.87 ? 4004 VAL B HG23 1 ATOM 7732 N N . THR B 1 40 ? -0.116 -21.973 21.131 1.00 96.99 ? 4005 THR B N 1 ATOM 7733 C CA . THR B 1 40 ? -0.243 -20.609 20.634 1.00 91.85 ? 4005 THR B CA 1 ATOM 7734 C C . THR B 1 40 ? 0.921 -20.315 19.700 1.00 84.26 ? 4005 THR B C 1 ATOM 7735 O O . THR B 1 40 ? 2.086 -20.457 20.089 1.00 76.24 ? 4005 THR B O 1 ATOM 7736 C CB . THR B 1 40 ? -0.269 -19.602 21.785 1.00 97.53 ? 4005 THR B CB 1 ATOM 7737 O OG1 . THR B 1 40 ? -1.242 -20.008 22.755 1.00 102.73 ? 4005 THR B OG1 1 ATOM 7738 C CG2 . THR B 1 40 ? -0.622 -18.210 21.272 1.00 98.83 ? 4005 THR B CG2 1 ATOM 7739 H H . THR B 1 40 ? 0.620 -22.118 21.551 1.00 116.39 ? 4005 THR B H 1 ATOM 7740 H HA . THR B 1 40 ? -1.068 -20.523 20.132 1.00 110.22 ? 4005 THR B HA 1 ATOM 7741 H HB . THR B 1 40 ? 0.606 -19.564 22.201 1.00 117.04 ? 4005 THR B HB 1 ATOM 7742 H HG1 . THR B 1 40 ? -1.261 -19.459 23.390 1.00 123.28 ? 4005 THR B HG1 1 ATOM 7743 H HG21 . THR B 1 40 ? -0.636 -17.580 22.009 1.00 118.60 ? 4005 THR B HG21 1 ATOM 7744 H HG22 . THR B 1 40 ? 0.037 -17.921 20.621 1.00 118.60 ? 4005 THR B HG22 1 ATOM 7745 H HG23 . THR B 1 40 ? -1.496 -18.224 20.851 1.00 118.60 ? 4005 THR B HG23 1 ATOM 7746 N N . VAL B 1 41 ? 0.605 -19.901 18.476 1.00 86.34 ? 4006 VAL B N 1 ATOM 7747 C CA . VAL B 1 41 ? 1.606 -19.561 17.471 1.00 82.75 ? 4006 VAL B CA 1 ATOM 7748 C C . VAL B 1 41 ? 1.714 -18.046 17.394 1.00 80.43 ? 4006 VAL B C 1 ATOM 7749 O O . VAL B 1 41 ? 0.704 -17.349 17.232 1.00 78.97 ? 4006 VAL B O 1 ATOM 7750 C CB . VAL B 1 41 ? 1.248 -20.156 16.099 1.00 80.07 ? 4006 VAL B CB 1 ATOM 7751 C CG1 . VAL B 1 41 ? 2.365 -19.888 15.094 1.00 77.54 ? 4006 VAL B CG1 1 ATOM 7752 C CG2 . VAL B 1 41 ? 0.983 -21.648 16.216 1.00 85.08 ? 4006 VAL B CG2 1 ATOM 7753 H H . VAL B 1 41 ? -0.203 -19.806 18.198 1.00 103.61 ? 4006 VAL B H 1 ATOM 7754 H HA . VAL B 1 41 ? 2.467 -19.916 17.743 1.00 99.30 ? 4006 VAL B HA 1 ATOM 7755 H HB . VAL B 1 41 ? 0.440 -19.731 15.771 1.00 96.09 ? 4006 VAL B HB 1 ATOM 7756 H HG11 . VAL B 1 41 ? 2.117 -20.271 14.237 1.00 93.05 ? 4006 VAL B HG11 1 ATOM 7757 H HG12 . VAL B 1 41 ? 2.486 -18.930 15.005 1.00 93.05 ? 4006 VAL B HG12 1 ATOM 7758 H HG13 . VAL B 1 41 ? 3.183 -20.297 15.415 1.00 93.05 ? 4006 VAL B HG13 1 ATOM 7759 H HG21 . VAL B 1 41 ? 0.760 -21.998 15.339 1.00 102.09 ? 4006 VAL B HG21 1 ATOM 7760 H HG22 . VAL B 1 41 ? 1.780 -22.084 16.554 1.00 102.09 ? 4006 VAL B HG22 1 ATOM 7761 H HG23 . VAL B 1 41 ? 0.243 -21.790 16.827 1.00 102.09 ? 4006 VAL B HG23 1 ATOM 7762 N N . GLU B 1 42 ? 2.938 -17.536 17.512 1.00 76.54 ? 4007 GLU B N 1 ATOM 7763 C CA . GLU B 1 42 ? 3.209 -16.110 17.456 1.00 75.04 ? 4007 GLU B CA 1 ATOM 7764 C C . GLU B 1 42 ? 4.321 -15.850 16.452 1.00 69.30 ? 4007 GLU B C 1 ATOM 7765 O O . GLU B 1 42 ? 5.156 -16.719 16.190 1.00 70.70 ? 4007 GLU B O 1 ATOM 7766 C CB . GLU B 1 42 ? 3.610 -15.565 18.832 1.00 80.65 ? 4007 GLU B CB 1 ATOM 7767 C CG . GLU B 1 42 ? 2.540 -15.734 19.898 1.00 80.84 ? 4007 GLU B CG 1 ATOM 7768 C CD . GLU B 1 42 ? 3.034 -15.374 21.285 1.00 78.10 ? 4007 GLU B CD 1 ATOM 7769 O OE1 . GLU B 1 42 ? 4.266 -15.301 21.481 1.00 72.37 ? 4007 GLU B OE1 1 ATOM 7770 O OE2 . GLU B 1 42 ? 2.188 -15.164 22.179 1.00 85.93 ? 4007 GLU B OE2 1 ATOM 7771 H H . GLU B 1 42 ? 3.643 -18.014 17.628 1.00 91.84 ? 4007 GLU B H 1 ATOM 7772 H HA . GLU B 1 42 ? 2.413 -15.641 17.160 1.00 90.05 ? 4007 GLU B HA 1 ATOM 7773 H HB2 . GLU B 1 42 ? 4.404 -16.033 19.134 1.00 96.78 ? 4007 GLU B HB2 1 ATOM 7774 H HB3 . GLU B 1 42 ? 3.798 -14.617 18.750 1.00 96.78 ? 4007 GLU B HB3 1 ATOM 7775 H HG2 . GLU B 1 42 ? 1.789 -15.157 19.687 1.00 97.01 ? 4007 GLU B HG2 1 ATOM 7776 H HG3 . GLU B 1 42 ? 2.252 -16.661 19.913 1.00 97.01 ? 4007 GLU B HG3 1 ATOM 7777 N N . HIS B 1 43 ? 4.329 -14.641 15.895 1.00 70.93 ? 4008 HIS B N 1 ATOM 7778 C CA . HIS B 1 43 ? 5.318 -14.236 14.897 1.00 75.93 ? 4008 HIS B CA 1 ATOM 7779 C C . HIS B 1 43 ? 5.879 -12.871 15.268 1.00 71.62 ? 4008 HIS B C 1 ATOM 7780 O O . HIS B 1 43 ? 5.527 -11.852 14.659 1.00 65.98 ? 4008 HIS B O 1 ATOM 7781 C CB . HIS B 1 43 ? 4.710 -14.223 13.493 1.00 84.13 ? 4008 HIS B CB 1 ATOM 7782 C CG . HIS B 1 43 ? 3.321 -13.668 13.440 1.00 89.81 ? 4008 HIS B CG 1 ATOM 7783 N ND1 . HIS B 1 43 ? 2.205 -14.433 13.701 1.00 93.20 ? 4008 HIS B ND1 1 ATOM 7784 C CD2 . HIS B 1 43 ? 2.865 -12.427 13.146 1.00 89.80 ? 4008 HIS B CD2 1 ATOM 7785 C CE1 . HIS B 1 43 ? 1.122 -13.687 13.576 1.00 95.57 ? 4008 HIS B CE1 1 ATOM 7786 N NE2 . HIS B 1 43 ? 1.495 -12.465 13.240 1.00 91.73 ? 4008 HIS B NE2 1 ATOM 7787 H H . HIS B 1 43 ? 3.760 -14.025 16.083 1.00 85.12 ? 4008 HIS B H 1 ATOM 7788 H HA . HIS B 1 43 ? 6.050 -14.872 14.901 1.00 91.12 ? 4008 HIS B HA 1 ATOM 7789 H HB2 . HIS B 1 43 ? 5.269 -13.678 12.916 1.00 100.95 ? 4008 HIS B HB2 1 ATOM 7790 H HB3 . HIS B 1 43 ? 4.679 -15.132 13.158 1.00 100.95 ? 4008 HIS B HB3 1 ATOM 7791 H HD2 . HIS B 1 43 ? 3.383 -11.687 12.925 1.00 107.76 ? 4008 HIS B HD2 1 ATOM 7792 H HE1 . HIS B 1 43 ? 0.246 -13.973 13.703 1.00 114.69 ? 4008 HIS B HE1 1 ATOM 7793 H HE2 . HIS B 1 43 ? 0.966 -11.802 13.102 1.00 110.08 ? 4008 HIS B HE2 1 ATOM 7794 N N . PRO B 1 44 ? 6.753 -12.811 16.270 1.00 71.76 ? 4009 PRO B N 1 ATOM 7795 C CA . PRO B 1 44 ? 7.434 -11.548 16.571 1.00 68.79 ? 4009 PRO B CA 1 ATOM 7796 C C . PRO B 1 44 ? 8.319 -11.110 15.413 1.00 65.54 ? 4009 PRO B C 1 ATOM 7797 O O . PRO B 1 44 ? 8.787 -11.925 14.614 1.00 67.70 ? 4009 PRO B O 1 ATOM 7798 C CB . PRO B 1 44 ? 8.265 -11.877 17.818 1.00 68.78 ? 4009 PRO B CB 1 ATOM 7799 C CG . PRO B 1 44 ? 7.615 -13.083 18.412 1.00 70.96 ? 4009 PRO B CG 1 ATOM 7800 C CD . PRO B 1 44 ? 7.069 -13.859 17.257 1.00 73.71 ? 4009 PRO B CD 1 ATOM 7801 H HA . PRO B 1 44 ? 6.792 -10.851 16.778 1.00 82.55 ? 4009 PRO B HA 1 ATOM 7802 H HB2 . PRO B 1 44 ? 9.180 -12.073 17.559 1.00 82.54 ? 4009 PRO B HB2 1 ATOM 7803 H HB3 . PRO B 1 44 ? 8.235 -11.131 18.437 1.00 82.54 ? 4009 PRO B HB3 1 ATOM 7804 H HG2 . PRO B 1 44 ? 8.277 -13.606 18.892 1.00 85.16 ? 4009 PRO B HG2 1 ATOM 7805 H HG3 . PRO B 1 44 ? 6.901 -12.807 19.007 1.00 85.16 ? 4009 PRO B HG3 1 ATOM 7806 H HD2 . PRO B 1 44 ? 7.741 -14.464 16.906 1.00 88.45 ? 4009 PRO B HD2 1 ATOM 7807 H HD3 . PRO B 1 44 ? 6.263 -14.332 17.517 1.00 88.45 ? 4009 PRO B HD3 1 ATOM 7808 N N . ASP B 1 45 ? 8.544 -9.800 15.330 1.00 47.54 ? 4010 ASP B N 1 ATOM 7809 C CA . ASP B 1 45 ? 9.427 -9.243 14.315 1.00 51.21 ? 4010 ASP B CA 1 ATOM 7810 C C . ASP B 1 45 ? 10.879 -9.386 14.749 1.00 51.36 ? 4010 ASP B C 1 ATOM 7811 O O . ASP B 1 45 ? 11.212 -9.208 15.923 1.00 54.56 ? 4010 ASP B O 1 ATOM 7812 C CB . ASP B 1 45 ? 9.096 -7.772 14.067 1.00 70.04 ? 4010 ASP B CB 1 ATOM 7813 C CG . ASP B 1 45 ? 7.713 -7.575 13.476 1.00 80.91 ? 4010 ASP B CG 1 ATOM 7814 O OD1 . ASP B 1 45 ? 7.261 -8.451 12.710 1.00 81.38 ? 4010 ASP B OD1 1 ATOM 7815 O OD2 . ASP B 1 45 ? 7.077 -6.542 13.779 1.00 86.17 ? 4010 ASP B OD2 1 ATOM 7816 H H . ASP B 1 45 ? 8.196 -9.213 15.852 1.00 57.05 ? 4010 ASP B H 1 ATOM 7817 H HA . ASP B 1 45 ? 9.307 -9.728 13.483 1.00 61.46 ? 4010 ASP B HA 1 ATOM 7818 H HB2 . ASP B 1 45 ? 9.134 -7.293 14.910 1.00 84.05 ? 4010 ASP B HB2 1 ATOM 7819 H HB3 . ASP B 1 45 ? 9.744 -7.402 13.446 1.00 84.05 ? 4010 ASP B HB3 1 ATOM 7820 N N . LYS B 1 46 ? 11.746 -9.704 13.790 1.00 93.34 ? 4011 LYS B N 1 ATOM 7821 C CA . LYS B 1 46 ? 13.161 -9.951 14.066 1.00 98.51 ? 4011 LYS B CA 1 ATOM 7822 C C . LYS B 1 46 ? 13.321 -10.976 15.187 1.00 95.31 ? 4011 LYS B C 1 ATOM 7823 O O . LYS B 1 46 ? 14.081 -10.786 16.140 1.00 92.44 ? 4011 LYS B O 1 ATOM 7824 C CB . LYS B 1 46 ? 13.887 -8.647 14.404 1.00 101.04 ? 4011 LYS B CB 1 ATOM 7825 C CG . LYS B 1 46 ? 14.105 -7.735 13.200 1.00 112.37 ? 4011 LYS B CG 1 ATOM 7826 C CD . LYS B 1 46 ? 14.788 -6.423 13.580 1.00 121.29 ? 4011 LYS B CD 1 ATOM 7827 C CE . LYS B 1 46 ? 16.163 -6.649 14.194 1.00 126.10 ? 4011 LYS B CE 1 ATOM 7828 N NZ . LYS B 1 46 ? 16.934 -5.382 14.335 1.00 126.55 ? 4011 LYS B NZ 1 ATOM 7829 H H . LYS B 1 46 ? 11.537 -9.784 12.960 1.00 112.01 ? 4011 LYS B H 1 ATOM 7830 H HA . LYS B 1 46 ? 13.573 -10.320 13.269 1.00 118.21 ? 4011 LYS B HA 1 ATOM 7831 H HB2 . LYS B 1 46 ? 13.361 -8.157 15.056 1.00 121.25 ? 4011 LYS B HB2 1 ATOM 7832 H HB3 . LYS B 1 46 ? 14.757 -8.861 14.776 1.00 121.25 ? 4011 LYS B HB3 1 ATOM 7833 H HG2 . LYS B 1 46 ? 14.668 -8.192 12.555 1.00 134.85 ? 4011 LYS B HG2 1 ATOM 7834 H HG3 . LYS B 1 46 ? 13.246 -7.524 12.802 1.00 134.85 ? 4011 LYS B HG3 1 ATOM 7835 H HD2 . LYS B 1 46 ? 14.899 -5.880 12.783 1.00 145.55 ? 4011 LYS B HD2 1 ATOM 7836 H HD3 . LYS B 1 46 ? 14.240 -5.955 14.229 1.00 145.55 ? 4011 LYS B HD3 1 ATOM 7837 H HE2 . LYS B 1 46 ? 16.056 -7.037 15.077 1.00 151.32 ? 4011 LYS B HE2 1 ATOM 7838 H HE3 . LYS B 1 46 ? 16.670 -7.249 13.626 1.00 151.32 ? 4011 LYS B HE3 1 ATOM 7839 H HZ1 . LYS B 1 46 ? 17.730 -5.549 14.697 1.00 151.86 ? 4011 LYS B HZ1 1 ATOM 7840 H HZ2 . LYS B 1 46 ? 17.052 -5.007 13.537 1.00 151.86 ? 4011 LYS B HZ2 1 ATOM 7841 H HZ3 . LYS B 1 46 ? 16.493 -4.814 14.859 1.00 151.86 ? 4011 LYS B HZ3 1 ATOM 7842 N N . LEU B 1 47 ? 12.593 -12.090 15.060 1.00 78.27 ? 4012 LEU B N 1 ATOM 7843 C CA . LEU B 1 47 ? 12.571 -13.078 16.134 1.00 71.22 ? 4012 LEU B CA 1 ATOM 7844 C C . LEU B 1 47 ? 13.914 -13.778 16.287 1.00 65.76 ? 4012 LEU B C 1 ATOM 7845 O O . LEU B 1 47 ? 14.238 -14.248 17.380 1.00 57.11 ? 4012 LEU B O 1 ATOM 7846 C CB . LEU B 1 47 ? 11.464 -14.107 15.890 1.00 62.45 ? 4012 LEU B CB 1 ATOM 7847 C CG . LEU B 1 47 ? 11.732 -15.211 14.862 1.00 59.64 ? 4012 LEU B CG 1 ATOM 7848 C CD1 . LEU B 1 47 ? 12.359 -16.447 15.511 1.00 61.39 ? 4012 LEU B CD1 1 ATOM 7849 C CD2 . LEU B 1 47 ? 10.444 -15.588 14.144 1.00 53.91 ? 4012 LEU B CD2 1 ATOM 7850 H H . LEU B 1 47 ? 12.114 -12.291 14.375 1.00 93.92 ? 4012 LEU B H 1 ATOM 7851 H HA . LEU B 1 47 ? 12.376 -12.625 16.970 1.00 85.46 ? 4012 LEU B HA 1 ATOM 7852 H HB2 . LEU B 1 47 ? 11.273 -14.545 16.733 1.00 74.94 ? 4012 LEU B HB2 1 ATOM 7853 H HB3 . LEU B 1 47 ? 10.673 -13.630 15.593 1.00 74.94 ? 4012 LEU B HB3 1 ATOM 7854 H HG . LEU B 1 47 ? 12.356 -14.877 14.199 1.00 71.57 ? 4012 LEU B HG 1 ATOM 7855 H HD11 . LEU B 1 47 ? 12.511 -17.119 14.829 1.00 73.67 ? 4012 LEU B HD11 1 ATOM 7856 H HD12 . LEU B 1 47 ? 13.201 -16.195 15.922 1.00 73.67 ? 4012 LEU B HD12 1 ATOM 7857 H HD13 . LEU B 1 47 ? 11.752 -16.791 16.185 1.00 73.67 ? 4012 LEU B HD13 1 ATOM 7858 H HD21 . LEU B 1 47 ? 10.635 -16.287 13.499 1.00 64.69 ? 4012 LEU B HD21 1 ATOM 7859 H HD22 . LEU B 1 47 ? 9.800 -15.906 14.796 1.00 64.69 ? 4012 LEU B HD22 1 ATOM 7860 H HD23 . LEU B 1 47 ? 10.096 -14.805 13.689 1.00 64.69 ? 4012 LEU B HD23 1 ATOM 7861 N N . GLU B 1 48 ? 14.704 -13.874 15.214 1.00 69.08 ? 4013 GLU B N 1 ATOM 7862 C CA . GLU B 1 48 ? 15.991 -14.551 15.328 1.00 71.38 ? 4013 GLU B CA 1 ATOM 7863 C C . GLU B 1 48 ? 16.947 -13.777 16.225 1.00 72.29 ? 4013 GLU B C 1 ATOM 7864 O O . GLU B 1 48 ? 17.772 -14.384 16.917 1.00 71.73 ? 4013 GLU B O 1 ATOM 7865 C CB . GLU B 1 48 ? 16.610 -14.772 13.942 1.00 71.09 ? 4013 GLU B CB 1 ATOM 7866 C CG . GLU B 1 48 ? 17.203 -13.534 13.261 1.00 67.97 ? 4013 GLU B CG 1 ATOM 7867 C CD . GLU B 1 48 ? 16.149 -12.592 12.712 1.00 67.54 ? 4013 GLU B CD 1 ATOM 7868 O OE1 . GLU B 1 48 ? 14.943 -12.865 12.895 1.00 68.16 ? 4013 GLU B OE1 1 ATOM 7869 O OE2 . GLU B 1 48 ? 16.529 -11.576 12.092 1.00 66.66 ? 4013 GLU B OE2 1 ATOM 7870 H H . GLU B 1 48 ? 14.522 -13.564 14.433 1.00 82.89 ? 4013 GLU B H 1 ATOM 7871 H HA . GLU B 1 48 ? 15.850 -15.423 15.730 1.00 85.66 ? 4013 GLU B HA 1 ATOM 7872 H HB2 . GLU B 1 48 ? 17.324 -15.424 14.028 1.00 85.31 ? 4013 GLU B HB2 1 ATOM 7873 H HB3 . GLU B 1 48 ? 15.923 -15.123 13.354 1.00 85.31 ? 4013 GLU B HB3 1 ATOM 7874 H HG2 . GLU B 1 48 ? 17.735 -13.044 13.908 1.00 81.56 ? 4013 GLU B HG2 1 ATOM 7875 H HG3 . GLU B 1 48 ? 17.762 -13.819 12.522 1.00 81.56 ? 4013 GLU B HG3 1 ATOM 7876 N N . GLU B 1 49 ? 16.864 -12.445 16.214 1.00 78.30 ? 4014 GLU B N 1 ATOM 7877 C CA . GLU B 1 49 ? 17.683 -11.632 17.107 1.00 81.25 ? 4014 GLU B CA 1 ATOM 7878 C C . GLU B 1 49 ? 17.068 -11.533 18.498 1.00 75.70 ? 4014 GLU B C 1 ATOM 7879 O O . GLU B 1 49 ? 17.793 -11.504 19.499 1.00 71.42 ? 4014 GLU B O 1 ATOM 7880 C CB . GLU B 1 49 ? 17.878 -10.241 16.508 1.00 80.07 ? 4014 GLU B CB 1 ATOM 7881 C CG . GLU B 1 49 ? 18.552 -10.255 15.146 1.00 80.39 ? 4014 GLU B CG 1 ATOM 7882 C CD . GLU B 1 49 ? 18.797 -8.866 14.611 1.00 82.21 ? 4014 GLU B CD 1 ATOM 7883 O OE1 . GLU B 1 49 ? 18.748 -7.909 15.411 1.00 87.29 ? 4014 GLU B OE1 1 ATOM 7884 O OE2 . GLU B 1 49 ? 19.036 -8.731 13.393 1.00 83.28 ? 4014 GLU B OE2 1 ATOM 7885 H H . GLU B 1 49 ? 16.343 -11.992 15.701 1.00 93.96 ? 4014 GLU B H 1 ATOM 7886 H HA . GLU B 1 49 ? 18.556 -12.045 17.196 1.00 97.50 ? 4014 GLU B HA 1 ATOM 7887 H HB2 . GLU B 1 49 ? 17.011 -9.819 16.406 1.00 96.09 ? 4014 GLU B HB2 1 ATOM 7888 H HB3 . GLU B 1 49 ? 18.431 -9.716 17.108 1.00 96.09 ? 4014 GLU B HB3 1 ATOM 7889 H HG2 . GLU B 1 49 ? 19.409 -10.704 15.221 1.00 96.47 ? 4014 GLU B HG2 1 ATOM 7890 H HG3 . GLU B 1 49 ? 17.984 -10.724 14.516 1.00 96.47 ? 4014 GLU B HG3 1 ATOM 7891 N N . LYS B 1 50 ? 15.737 -11.486 18.580 1.00 70.24 ? 4015 LYS B N 1 ATOM 7892 C CA . LYS B 1 50 ? 15.065 -11.311 19.863 1.00 71.14 ? 4015 LYS B CA 1 ATOM 7893 C C . LYS B 1 50 ? 15.075 -12.587 20.698 1.00 68.71 ? 4015 LYS B C 1 ATOM 7894 O O . LYS B 1 50 ? 15.024 -12.514 21.931 1.00 66.93 ? 4015 LYS B O 1 ATOM 7895 C CB . LYS B 1 50 ? 13.626 -10.847 19.632 1.00 75.62 ? 4015 LYS B CB 1 ATOM 7896 C CG . LYS B 1 50 ? 12.976 -10.185 20.840 1.00 81.62 ? 4015 LYS B CG 1 ATOM 7897 C CD . LYS B 1 50 ? 11.526 -9.796 20.566 1.00 84.72 ? 4015 LYS B CD 1 ATOM 7898 C CE . LYS B 1 50 ? 11.412 -8.755 19.456 1.00 87.46 ? 4015 LYS B CE 1 ATOM 7899 N NZ . LYS B 1 50 ? 10.006 -8.324 19.230 1.00 88.54 ? 4015 LYS B NZ 1 ATOM 7900 H H . LYS B 1 50 ? 15.204 -11.552 17.908 1.00 84.28 ? 4015 LYS B H 1 ATOM 7901 H HA . LYS B 1 50 ? 15.525 -10.622 20.367 1.00 85.37 ? 4015 LYS B HA 1 ATOM 7902 H HB2 . LYS B 1 50 ? 13.621 -10.204 18.905 1.00 90.74 ? 4015 LYS B HB2 1 ATOM 7903 H HB3 . LYS B 1 50 ? 13.087 -11.616 19.392 1.00 90.74 ? 4015 LYS B HB3 1 ATOM 7904 H HG2 . LYS B 1 50 ? 12.987 -10.803 21.587 1.00 97.94 ? 4015 LYS B HG2 1 ATOM 7905 H HG3 . LYS B 1 50 ? 13.468 -9.380 21.065 1.00 97.94 ? 4015 LYS B HG3 1 ATOM 7906 H HD2 . LYS B 1 50 ? 11.031 -10.584 20.292 1.00 101.66 ? 4015 LYS B HD2 1 ATOM 7907 H HD3 . LYS B 1 50 ? 11.138 -9.421 21.372 1.00 101.66 ? 4015 LYS B HD3 1 ATOM 7908 H HE2 . LYS B 1 50 ? 11.932 -7.973 19.700 1.00 104.95 ? 4015 LYS B HE2 1 ATOM 7909 H HE3 . LYS B 1 50 ? 11.749 -9.134 18.629 1.00 104.95 ? 4015 LYS B HE3 1 ATOM 7910 H HZ1 . LYS B 1 50 ? 9.975 -7.719 18.578 1.00 106.24 ? 4015 LYS B HZ1 1 ATOM 7911 H HZ2 . LYS B 1 50 ? 9.507 -9.024 18.998 1.00 106.24 ? 4015 LYS B HZ2 1 ATOM 7912 H HZ3 . LYS B 1 50 ? 9.674 -7.966 19.974 1.00 106.24 ? 4015 LYS B HZ3 1 ATOM 7913 N N . PHE B 1 51 ? 15.144 -13.753 20.055 1.00 53.06 ? 4016 PHE B N 1 ATOM 7914 C CA . PHE B 1 51 ? 15.092 -15.014 20.792 1.00 57.31 ? 4016 PHE B CA 1 ATOM 7915 C C . PHE B 1 51 ? 16.254 -15.181 21.759 1.00 64.03 ? 4016 PHE B C 1 ATOM 7916 O O . PHE B 1 51 ? 16.005 -15.490 22.936 1.00 67.38 ? 4016 PHE B O 1 ATOM 7917 C CB . PHE B 1 51 ? 15.031 -16.186 19.810 1.00 51.89 ? 4016 PHE B CB 1 ATOM 7918 C CG . PHE B 1 51 ? 15.175 -17.534 20.467 1.00 52.21 ? 4016 PHE B CG 1 ATOM 7919 C CD1 . PHE B 1 51 ? 14.086 -18.150 21.066 1.00 49.13 ? 4016 PHE B CD1 1 ATOM 7920 C CD2 . PHE B 1 51 ? 16.398 -18.185 20.485 1.00 51.43 ? 4016 PHE B CD2 1 ATOM 7921 C CE1 . PHE B 1 51 ? 14.216 -19.389 21.670 1.00 47.66 ? 4016 PHE B CE1 1 ATOM 7922 C CE2 . PHE B 1 51 ? 16.534 -19.425 21.089 1.00 47.15 ? 4016 PHE B CE2 1 ATOM 7923 C CZ . PHE B 1 51 ? 15.442 -20.026 21.681 1.00 47.62 ? 4016 PHE B CZ 1 ATOM 7924 H H . PHE B 1 51 ? 15.219 -13.840 19.203 1.00 63.67 ? 4016 PHE B H 1 ATOM 7925 H HA . PHE B 1 51 ? 14.275 -15.030 21.315 1.00 68.77 ? 4016 PHE B HA 1 ATOM 7926 H HB2 . PHE B 1 51 ? 14.176 -16.168 19.353 1.00 62.27 ? 4016 PHE B HB2 1 ATOM 7927 H HB3 . PHE B 1 51 ? 15.750 -16.092 19.165 1.00 62.27 ? 4016 PHE B HB3 1 ATOM 7928 H HD1 . PHE B 1 51 ? 13.258 -17.726 21.061 1.00 58.95 ? 4016 PHE B HD1 1 ATOM 7929 H HD2 . PHE B 1 51 ? 17.137 -17.785 20.088 1.00 61.72 ? 4016 PHE B HD2 1 ATOM 7930 H HE1 . PHE B 1 51 ? 13.479 -19.792 22.068 1.00 57.20 ? 4016 PHE B HE1 1 ATOM 7931 H HE2 . PHE B 1 51 ? 17.360 -19.852 21.095 1.00 56.58 ? 4016 PHE B HE2 1 ATOM 7932 H HZ . PHE B 1 51 ? 15.531 -20.858 22.086 1.00 57.14 ? 4016 PHE B HZ 1 ATOM 7933 N N . PRO B 1 52 ? 17.519 -15.021 21.356 1.00 63.09 ? 4017 PRO B N 1 ATOM 7934 C CA . PRO B 1 52 ? 18.608 -15.216 22.332 1.00 64.32 ? 4017 PRO B CA 1 ATOM 7935 C C . PRO B 1 52 ? 18.473 -14.338 23.563 1.00 75.64 ? 4017 PRO B C 1 ATOM 7936 O O . PRO B 1 52 ? 18.684 -14.810 24.691 1.00 76.95 ? 4017 PRO B O 1 ATOM 7937 C CB . PRO B 1 52 ? 19.870 -14.879 21.521 1.00 59.71 ? 4017 PRO B CB 1 ATOM 7938 C CG . PRO B 1 52 ? 19.387 -14.129 20.320 1.00 59.42 ? 4017 PRO B CG 1 ATOM 7939 C CD . PRO B 1 52 ? 18.034 -14.670 20.022 1.00 60.50 ? 4017 PRO B CD 1 ATOM 7940 H HA . PRO B 1 52 ? 18.646 -16.145 22.607 1.00 77.18 ? 4017 PRO B HA 1 ATOM 7941 H HB2 . PRO B 1 52 ? 20.462 -14.326 22.054 1.00 71.65 ? 4017 PRO B HB2 1 ATOM 7942 H HB3 . PRO B 1 52 ? 20.315 -15.699 21.256 1.00 71.65 ? 4017 PRO B HB3 1 ATOM 7943 H HG2 . PRO B 1 52 ? 19.338 -13.183 20.526 1.00 71.30 ? 4017 PRO B HG2 1 ATOM 7944 H HG3 . PRO B 1 52 ? 19.988 -14.286 19.575 1.00 71.30 ? 4017 PRO B HG3 1 ATOM 7945 H HD2 . PRO B 1 52 ? 17.478 -13.988 19.612 1.00 72.60 ? 4017 PRO B HD2 1 ATOM 7946 H HD3 . PRO B 1 52 ? 18.099 -15.461 19.464 1.00 72.60 ? 4017 PRO B HD3 1 ATOM 7947 N N . GLN B 1 53 ? 18.114 -13.066 23.374 1.00 99.27 ? 4018 GLN B N 1 ATOM 7948 C CA . GLN B 1 53 ? 17.974 -12.148 24.500 1.00 102.11 ? 4018 GLN B CA 1 ATOM 7949 C C . GLN B 1 53 ? 17.048 -12.720 25.566 1.00 98.91 ? 4018 GLN B C 1 ATOM 7950 O O . GLN B 1 53 ? 17.421 -12.828 26.739 1.00 93.85 ? 4018 GLN B O 1 ATOM 7951 C CB . GLN B 1 53 ? 17.438 -10.802 24.011 1.00 107.27 ? 4018 GLN B CB 1 ATOM 7952 C CG . GLN B 1 53 ? 18.242 -10.165 22.886 1.00 109.92 ? 4018 GLN B CG 1 ATOM 7953 C CD . GLN B 1 53 ? 17.636 -8.860 22.400 1.00 113.52 ? 4018 GLN B CD 1 ATOM 7954 O OE1 . GLN B 1 53 ? 18.351 -7.894 22.135 1.00 117.20 ? 4018 GLN B OE1 1 ATOM 7955 N NE2 . GLN B 1 53 ? 16.313 -8.830 22.268 1.00 113.11 ? 4018 GLN B NE2 1 ATOM 7956 H H . GLN B 1 53 ? 17.948 -12.714 22.607 1.00 119.13 ? 4018 GLN B H 1 ATOM 7957 H HA . GLN B 1 53 ? 18.844 -12.000 24.901 1.00 122.54 ? 4018 GLN B HA 1 ATOM 7958 H HB2 . GLN B 1 53 ? 16.532 -10.929 23.689 1.00 128.73 ? 4018 GLN B HB2 1 ATOM 7959 H HB3 . GLN B 1 53 ? 17.435 -10.182 24.757 1.00 128.73 ? 4018 GLN B HB3 1 ATOM 7960 H HG2 . GLN B 1 53 ? 19.139 -9.979 23.205 1.00 131.90 ? 4018 GLN B HG2 1 ATOM 7961 H HG3 . GLN B 1 53 ? 18.277 -10.778 22.135 1.00 131.90 ? 4018 GLN B HG3 1 ATOM 7962 H HE21 . GLN B 1 53 ? 15.846 -9.528 22.455 1.00 135.73 ? 4018 GLN B HE21 1 ATOM 7963 H HE22 . GLN B 1 53 ? 15.925 -8.113 21.996 1.00 135.73 ? 4018 GLN B HE22 1 ATOM 7964 N N . VAL B 1 54 ? 15.831 -13.095 25.170 1.00 82.86 ? 4019 VAL B N 1 ATOM 7965 C CA . VAL B 1 54 ? 14.835 -13.542 26.138 1.00 90.75 ? 4019 VAL B CA 1 ATOM 7966 C C . VAL B 1 54 ? 15.124 -14.959 26.621 1.00 97.09 ? 4019 VAL B C 1 ATOM 7967 O O . VAL B 1 54 ? 14.820 -15.299 27.771 1.00 102.50 ? 4019 VAL B O 1 ATOM 7968 C CB . VAL B 1 54 ? 13.428 -13.436 25.525 1.00 95.84 ? 4019 VAL B CB 1 ATOM 7969 C CG1 . VAL B 1 54 ? 13.146 -12.004 25.092 1.00 98.73 ? 4019 VAL B CG1 1 ATOM 7970 C CG2 . VAL B 1 54 ? 13.274 -14.392 24.346 1.00 95.44 ? 4019 VAL B CG2 1 ATOM 7971 H H . VAL B 1 54 ? 15.560 -13.099 24.354 1.00 99.43 ? 4019 VAL B H 1 ATOM 7972 H HA . VAL B 1 54 ? 14.866 -12.955 26.910 1.00 108.89 ? 4019 VAL B HA 1 ATOM 7973 H HB . VAL B 1 54 ? 12.772 -13.681 26.197 1.00 115.01 ? 4019 VAL B HB 1 ATOM 7974 H HG11 . VAL B 1 54 ? 12.256 -11.959 24.709 1.00 118.48 ? 4019 VAL B HG11 1 ATOM 7975 H HG12 . VAL B 1 54 ? 13.203 -11.423 25.867 1.00 118.48 ? 4019 VAL B HG12 1 ATOM 7976 H HG13 . VAL B 1 54 ? 13.804 -11.739 24.430 1.00 118.48 ? 4019 VAL B HG13 1 ATOM 7977 H HG21 . VAL B 1 54 ? 12.380 -14.303 23.982 1.00 114.53 ? 4019 VAL B HG21 1 ATOM 7978 H HG22 . VAL B 1 54 ? 13.931 -14.166 23.669 1.00 114.53 ? 4019 VAL B HG22 1 ATOM 7979 H HG23 . VAL B 1 54 ? 13.417 -15.300 24.655 1.00 114.53 ? 4019 VAL B HG23 1 ATOM 7980 N N . ALA B 1 55 ? 15.699 -15.807 25.766 1.00 113.61 ? 4020 ALA B N 1 ATOM 7981 C CA . ALA B 1 55 ? 16.025 -17.168 26.175 1.00 111.75 ? 4020 ALA B CA 1 ATOM 7982 C C . ALA B 1 55 ? 17.079 -17.167 27.272 1.00 117.91 ? 4020 ALA B C 1 ATOM 7983 O O . ALA B 1 55 ? 17.009 -17.969 28.211 1.00 124.48 ? 4020 ALA B O 1 ATOM 7984 C CB . ALA B 1 55 ? 16.501 -17.980 24.971 1.00 105.97 ? 4020 ALA B CB 1 ATOM 7985 H H . ALA B 1 55 ? 15.908 -15.618 24.953 1.00 136.33 ? 4020 ALA B H 1 ATOM 7986 H HA . ALA B 1 55 ? 15.227 -17.592 26.527 1.00 134.10 ? 4020 ALA B HA 1 ATOM 7987 H HB1 . ALA B 1 55 ? 16.713 -18.881 25.262 1.00 127.17 ? 4020 ALA B HB1 1 ATOM 7988 H HB2 . ALA B 1 55 ? 15.794 -18.004 24.308 1.00 127.17 ? 4020 ALA B HB2 1 ATOM 7989 H HB3 . ALA B 1 55 ? 17.291 -17.558 24.598 1.00 127.17 ? 4020 ALA B HB3 1 ATOM 7990 N N . ALA B 1 56 ? 18.067 -16.274 27.173 1.00 118.69 ? 4021 ALA B N 1 ATOM 7991 C CA . ALA B 1 56 ? 19.019 -16.115 28.266 1.00 113.06 ? 4021 ALA B CA 1 ATOM 7992 C C . ALA B 1 56 ? 18.344 -15.598 29.528 1.00 105.26 ? 4021 ALA B C 1 ATOM 7993 O O . ALA B 1 56 ? 18.861 -15.812 30.629 1.00 104.48 ? 4021 ALA B O 1 ATOM 7994 C CB . ALA B 1 56 ? 20.145 -15.166 27.853 1.00 114.36 ? 4021 ALA B CB 1 ATOM 7995 H H . ALA B 1 56 ? 18.204 -15.760 26.497 1.00 142.42 ? 4021 ALA B H 1 ATOM 7996 H HA . ALA B 1 56 ? 19.413 -16.977 28.468 1.00 135.67 ? 4021 ALA B HA 1 ATOM 7997 H HB1 . ALA B 1 56 ? 20.766 -15.074 28.593 1.00 137.23 ? 4021 ALA B HB1 1 ATOM 7998 H HB2 . ALA B 1 56 ? 20.602 -15.536 27.082 1.00 137.23 ? 4021 ALA B HB2 1 ATOM 7999 H HB3 . ALA B 1 56 ? 19.764 -14.302 27.631 1.00 137.23 ? 4021 ALA B HB3 1 ATOM 8000 N N . THR B 1 57 ? 17.200 -14.928 29.389 1.00 94.87 ? 4022 THR B N 1 ATOM 8001 C CA . THR B 1 57 ? 16.460 -14.412 30.533 1.00 91.09 ? 4022 THR B CA 1 ATOM 8002 C C . THR B 1 57 ? 15.606 -15.480 31.204 1.00 96.66 ? 4022 THR B C 1 ATOM 8003 O O . THR B 1 57 ? 15.196 -15.294 32.355 1.00 99.65 ? 4022 THR B O 1 ATOM 8004 C CB . THR B 1 57 ? 15.578 -13.240 30.079 1.00 86.28 ? 4022 THR B CB 1 ATOM 8005 O OG1 . THR B 1 57 ? 16.413 -12.150 29.662 1.00 80.32 ? 4022 THR B OG1 1 ATOM 8006 C CG2 . THR B 1 57 ? 14.659 -12.755 31.189 1.00 90.11 ? 4022 THR B CG2 1 ATOM 8007 H H . THR B 1 57 ? 16.829 -14.759 28.632 1.00 113.85 ? 4022 THR B H 1 ATOM 8008 H HA . THR B 1 57 ? 17.089 -14.077 31.190 1.00 109.31 ? 4022 THR B HA 1 ATOM 8009 H HB . THR B 1 57 ? 15.028 -13.524 29.333 1.00 103.53 ? 4022 THR B HB 1 ATOM 8010 H HG1 . THR B 1 57 ? 16.902 -12.392 29.023 1.00 96.38 ? 4022 THR B HG1 1 ATOM 8011 H HG21 . THR B 1 57 ? 14.117 -12.016 30.871 1.00 108.14 ? 4022 THR B HG21 1 ATOM 8012 H HG22 . THR B 1 57 ? 14.074 -13.475 31.473 1.00 108.14 ? 4022 THR B HG22 1 ATOM 8013 H HG23 . THR B 1 57 ? 15.184 -12.457 31.948 1.00 108.14 ? 4022 THR B HG23 1 ATOM 8014 N N . GLY B 1 58 ? 15.346 -16.598 30.525 1.00 122.64 ? 4023 GLY B N 1 ATOM 8015 C CA . GLY B 1 58 ? 14.454 -17.622 31.023 1.00 127.89 ? 4023 GLY B CA 1 ATOM 8016 C C . GLY B 1 58 ? 13.076 -17.601 30.399 1.00 127.90 ? 4023 GLY B C 1 ATOM 8017 O O . GLY B 1 58 ? 12.298 -18.537 30.622 1.00 128.34 ? 4023 GLY B O 1 ATOM 8018 H H . GLY B 1 58 ? 15.686 -16.782 29.757 1.00 147.16 ? 4023 GLY B H 1 ATOM 8019 H HA2 . GLY B 1 58 ? 14.847 -18.493 30.856 1.00 153.46 ? 4023 GLY B HA2 1 ATOM 8020 H HA3 . GLY B 1 58 ? 14.352 -17.514 31.981 1.00 153.46 ? 4023 GLY B HA3 1 ATOM 8021 N N . ASP B 1 59 ? 12.755 -16.567 29.631 1.00 131.15 ? 4024 ASP B N 1 ATOM 8022 C CA . ASP B 1 59 ? 11.481 -16.446 28.946 1.00 127.35 ? 4024 ASP B CA 1 ATOM 8023 C C . ASP B 1 59 ? 11.623 -16.936 27.505 1.00 119.20 ? 4024 ASP B C 1 ATOM 8024 O O . ASP B 1 59 ? 12.642 -17.519 27.116 1.00 115.96 ? 4024 ASP B O 1 ATOM 8025 C CB . ASP B 1 59 ? 10.998 -14.998 29.015 1.00 123.74 ? 4024 ASP B CB 1 ATOM 8026 C CG . ASP B 1 59 ? 10.891 -14.491 30.440 1.00 128.54 ? 4024 ASP B CG 1 ATOM 8027 O OD1 . ASP B 1 59 ? 10.537 -15.295 31.328 1.00 132.35 ? 4024 ASP B OD1 1 ATOM 8028 O OD2 . ASP B 1 59 ? 11.168 -13.295 30.674 1.00 128.91 ? 4024 ASP B OD2 1 ATOM 8029 H H . ASP B 1 59 ? 13.280 -15.900 29.489 1.00 157.38 ? 4024 ASP B H 1 ATOM 8030 H HA . ASP B 1 59 ? 10.826 -17.005 29.392 1.00 152.83 ? 4024 ASP B HA 1 ATOM 8031 H HB2 . ASP B 1 59 ? 11.626 -14.431 28.541 1.00 148.49 ? 4024 ASP B HB2 1 ATOM 8032 H HB3 . ASP B 1 59 ? 10.120 -14.936 28.608 1.00 148.49 ? 4024 ASP B HB3 1 ATOM 8033 N N . GLY B 1 60 ? 10.588 -16.707 26.702 1.00 76.20 ? 4025 GLY B N 1 ATOM 8034 C CA . GLY B 1 60 ? 10.604 -17.082 25.310 1.00 66.98 ? 4025 GLY B CA 1 ATOM 8035 C C . GLY B 1 60 ? 9.733 -18.286 25.022 1.00 65.10 ? 4025 GLY B C 1 ATOM 8036 O O . GLY B 1 60 ? 9.110 -18.865 25.917 1.00 62.98 ? 4025 GLY B O 1 ATOM 8037 H H . GLY B 1 60 ? 9.857 -16.330 26.953 1.00 91.44 ? 4025 GLY B H 1 ATOM 8038 H HA2 . GLY B 1 60 ? 10.287 -16.339 24.772 1.00 80.38 ? 4025 GLY B HA2 1 ATOM 8039 H HA3 . GLY B 1 60 ? 11.512 -17.289 25.042 1.00 80.38 ? 4025 GLY B HA3 1 ATOM 8040 N N . PRO B 1 61 ? 9.669 -18.681 23.754 1.00 82.07 ? 4026 PRO B N 1 ATOM 8041 C CA . PRO B 1 61 ? 8.810 -19.799 23.364 1.00 79.50 ? 4026 PRO B CA 1 ATOM 8042 C C . PRO B 1 61 ? 9.408 -21.142 23.750 1.00 86.69 ? 4026 PRO B C 1 ATOM 8043 O O . PRO B 1 61 ? 10.597 -21.268 24.048 1.00 92.26 ? 4026 PRO B O 1 ATOM 8044 C CB . PRO B 1 61 ? 8.733 -19.654 21.842 1.00 76.80 ? 4026 PRO B CB 1 ATOM 8045 C CG . PRO B 1 61 ? 10.077 -19.108 21.486 1.00 74.34 ? 4026 PRO B CG 1 ATOM 8046 C CD . PRO B 1 61 ? 10.438 -18.160 22.608 1.00 76.13 ? 4026 PRO B CD 1 ATOM 8047 H HA . PRO B 1 61 ? 7.925 -19.707 23.749 1.00 95.40 ? 4026 PRO B HA 1 ATOM 8048 H HB2 . PRO B 1 61 ? 8.590 -20.522 21.432 1.00 92.16 ? 4026 PRO B HB2 1 ATOM 8049 H HB3 . PRO B 1 61 ? 8.029 -19.032 21.602 1.00 92.16 ? 4026 PRO B HB3 1 ATOM 8050 H HG2 . PRO B 1 61 ? 10.719 -19.832 21.431 1.00 89.21 ? 4026 PRO B HG2 1 ATOM 8051 H HG3 . PRO B 1 61 ? 10.022 -18.633 20.642 1.00 89.21 ? 4026 PRO B HG3 1 ATOM 8052 H HD2 . PRO B 1 61 ? 11.389 -18.200 22.792 1.00 91.36 ? 4026 PRO B HD2 1 ATOM 8053 H HD3 . PRO B 1 61 ? 10.154 -17.257 22.393 1.00 91.36 ? 4026 PRO B HD3 1 ATOM 8054 N N . ASP B 1 62 ? 8.545 -22.159 23.743 1.00 77.11 ? 4027 ASP B N 1 ATOM 8055 C CA . ASP B 1 62 ? 9.023 -23.530 23.882 1.00 76.92 ? 4027 ASP B CA 1 ATOM 8056 C C . ASP B 1 62 ? 9.703 -23.998 22.601 1.00 69.18 ? 4027 ASP B C 1 ATOM 8057 O O . ASP B 1 62 ? 10.721 -24.698 22.650 1.00 63.71 ? 4027 ASP B O 1 ATOM 8058 C CB . ASP B 1 62 ? 7.863 -24.457 24.244 1.00 85.42 ? 4027 ASP B CB 1 ATOM 8059 C CG . ASP B 1 62 ? 7.195 -24.075 25.553 1.00 93.24 ? 4027 ASP B CG 1 ATOM 8060 O OD1 . ASP B 1 62 ? 6.259 -23.248 25.527 1.00 94.73 ? 4027 ASP B OD1 1 ATOM 8061 O OD2 . ASP B 1 62 ? 7.604 -24.604 26.608 1.00 96.41 ? 4027 ASP B OD2 1 ATOM 8062 H H . ASP B 1 62 ? 7.692 -22.082 23.660 1.00 92.54 ? 4027 ASP B H 1 ATOM 8063 H HA . ASP B 1 62 ? 9.675 -23.568 24.600 1.00 92.30 ? 4027 ASP B HA 1 ATOM 8064 H HB2 . ASP B 1 62 ? 7.194 -24.416 23.543 1.00 102.51 ? 4027 ASP B HB2 1 ATOM 8065 H HB3 . ASP B 1 62 ? 8.197 -25.364 24.331 1.00 102.51 ? 4027 ASP B HB3 1 ATOM 8066 N N . ILE B 1 63 ? 9.162 -23.608 21.447 1.00 76.49 ? 4028 ILE B N 1 ATOM 8067 C CA . ILE B 1 63 ? 9.701 -23.980 20.145 1.00 73.64 ? 4028 ILE B CA 1 ATOM 8068 C C . ILE B 1 63 ? 9.943 -22.709 19.343 1.00 68.21 ? 4028 ILE B C 1 ATOM 8069 O O . ILE B 1 63 ? 9.177 -21.745 19.448 1.00 74.33 ? 4028 ILE B O 1 ATOM 8070 C CB . ILE B 1 63 ? 8.750 -24.928 19.384 1.00 72.05 ? 4028 ILE B CB 1 ATOM 8071 C CG1 . ILE B 1 63 ? 8.423 -26.157 20.236 1.00 71.84 ? 4028 ILE B CG1 1 ATOM 8072 C CG2 . ILE B 1 63 ? 9.375 -25.354 18.062 1.00 75.54 ? 4028 ILE B CG2 1 ATOM 8073 C CD1 . ILE B 1 63 ? 7.295 -27.004 19.685 1.00 72.70 ? 4028 ILE B CD1 1 ATOM 8074 H H . ILE B 1 63 ? 8.461 -23.112 21.395 1.00 91.79 ? 4028 ILE B H 1 ATOM 8075 H HA . ILE B 1 63 ? 10.551 -24.432 20.266 1.00 88.37 ? 4028 ILE B HA 1 ATOM 8076 H HB . ILE B 1 63 ? 7.925 -24.453 19.197 1.00 86.46 ? 4028 ILE B HB 1 ATOM 8077 H HG12 . ILE B 1 63 ? 9.214 -26.717 20.293 1.00 86.21 ? 4028 ILE B HG12 1 ATOM 8078 H HG13 . ILE B 1 63 ? 8.166 -25.863 21.124 1.00 86.21 ? 4028 ILE B HG13 1 ATOM 8079 H HG21 . ILE B 1 63 ? 8.762 -25.948 17.601 1.00 90.65 ? 4028 ILE B HG21 1 ATOM 8080 H HG22 . ILE B 1 63 ? 9.541 -24.566 17.523 1.00 90.65 ? 4028 ILE B HG22 1 ATOM 8081 H HG23 . ILE B 1 63 ? 10.209 -25.815 18.242 1.00 90.65 ? 4028 ILE B HG23 1 ATOM 8082 H HD11 . ILE B 1 63 ? 7.149 -27.759 20.276 1.00 87.24 ? 4028 ILE B HD11 1 ATOM 8083 H HD12 . ILE B 1 63 ? 6.491 -26.464 19.633 1.00 87.24 ? 4028 ILE B HD12 1 ATOM 8084 H HD13 . ILE B 1 63 ? 7.540 -27.319 18.801 1.00 87.24 ? 4028 ILE B HD13 1 ATOM 8085 N N . ILE B 1 64 ? 11.006 -22.709 18.541 1.00 65.53 ? 4029 ILE B N 1 ATOM 8086 C CA . ILE B 1 64 ? 11.342 -21.583 17.676 1.00 68.01 ? 4029 ILE B CA 1 ATOM 8087 C C . ILE B 1 64 ? 11.579 -22.111 16.267 1.00 68.89 ? 4029 ILE B C 1 ATOM 8088 O O . ILE B 1 64 ? 12.317 -23.084 16.080 1.00 71.70 ? 4029 ILE B O 1 ATOM 8089 C CB . ILE B 1 64 ? 12.577 -20.812 18.184 1.00 61.68 ? 4029 ILE B CB 1 ATOM 8090 C CG1 . ILE B 1 64 ? 13.023 -19.784 17.140 1.00 60.74 ? 4029 ILE B CG1 1 ATOM 8091 C CG2 . ILE B 1 64 ? 13.714 -21.771 18.518 1.00 59.78 ? 4029 ILE B CG2 1 ATOM 8092 C CD1 . ILE B 1 64 ? 13.973 -18.738 17.672 1.00 60.33 ? 4029 ILE B CD1 1 ATOM 8093 H H . ILE B 1 64 ? 11.560 -23.364 18.481 1.00 78.63 ? 4029 ILE B H 1 ATOM 8094 H HA . ILE B 1 64 ? 10.592 -20.968 17.647 1.00 81.61 ? 4029 ILE B HA 1 ATOM 8095 H HB . ILE B 1 64 ? 12.329 -20.338 18.993 1.00 74.01 ? 4029 ILE B HB 1 ATOM 8096 H HG12 . ILE B 1 64 ? 13.471 -20.250 16.416 1.00 72.89 ? 4029 ILE B HG12 1 ATOM 8097 H HG13 . ILE B 1 64 ? 12.239 -19.326 16.799 1.00 72.89 ? 4029 ILE B HG13 1 ATOM 8098 H HG21 . ILE B 1 64 ? 14.475 -21.259 18.834 1.00 71.74 ? 4029 ILE B HG21 1 ATOM 8099 H HG22 . ILE B 1 64 ? 13.417 -22.384 19.208 1.00 71.74 ? 4029 ILE B HG22 1 ATOM 8100 H HG23 . ILE B 1 64 ? 13.955 -22.264 17.718 1.00 71.74 ? 4029 ILE B HG23 1 ATOM 8101 H HD11 . ILE B 1 64 ? 14.206 -18.129 16.954 1.00 72.40 ? 4029 ILE B HD11 1 ATOM 8102 H HD12 . ILE B 1 64 ? 13.537 -18.252 18.389 1.00 72.40 ? 4029 ILE B HD12 1 ATOM 8103 H HD13 . ILE B 1 64 ? 14.771 -19.177 18.006 1.00 72.40 ? 4029 ILE B HD13 1 ATOM 8104 N N . PHE B 1 65 ? 10.958 -21.464 15.280 1.00 59.56 ? 4030 PHE B N 1 ATOM 8105 C CA . PHE B 1 65 ? 11.020 -21.880 13.881 1.00 61.79 ? 4030 PHE B CA 1 ATOM 8106 C C . PHE B 1 65 ? 11.895 -20.898 13.110 1.00 64.81 ? 4030 PHE B C 1 ATOM 8107 O O . PHE B 1 65 ? 11.537 -19.725 12.962 1.00 64.13 ? 4030 PHE B O 1 ATOM 8108 C CB . PHE B 1 65 ? 9.620 -21.943 13.274 1.00 64.08 ? 4030 PHE B CB 1 ATOM 8109 C CG . PHE B 1 65 ? 8.858 -23.185 13.629 1.00 63.13 ? 4030 PHE B CG 1 ATOM 8110 C CD1 . PHE B 1 65 ? 8.441 -23.411 14.929 1.00 66.57 ? 4030 PHE B CD1 1 ATOM 8111 C CD2 . PHE B 1 65 ? 8.548 -24.122 12.656 1.00 59.28 ? 4030 PHE B CD2 1 ATOM 8112 C CE1 . PHE B 1 65 ? 7.736 -24.556 15.256 1.00 67.34 ? 4030 PHE B CE1 1 ATOM 8113 C CE2 . PHE B 1 65 ? 7.841 -25.268 12.976 1.00 55.29 ? 4030 PHE B CE2 1 ATOM 8114 C CZ . PHE B 1 65 ? 7.435 -25.485 14.278 1.00 59.99 ? 4030 PHE B CZ 1 ATOM 8115 H H . PHE B 1 65 ? 10.480 -20.760 15.403 1.00 71.47 ? 4030 PHE B H 1 ATOM 8116 H HA . PHE B 1 65 ? 11.421 -22.761 13.823 1.00 74.15 ? 4030 PHE B HA 1 ATOM 8117 H HB2 . PHE B 1 65 ? 9.109 -21.181 13.589 1.00 76.89 ? 4030 PHE B HB2 1 ATOM 8118 H HB3 . PHE B 1 65 ? 9.698 -21.909 12.307 1.00 76.89 ? 4030 PHE B HB3 1 ATOM 8119 H HD1 . PHE B 1 65 ? 8.642 -22.790 15.591 1.00 79.88 ? 4030 PHE B HD1 1 ATOM 8120 H HD2 . PHE B 1 65 ? 8.820 -23.980 11.778 1.00 71.13 ? 4030 PHE B HD2 1 ATOM 8121 H HE1 . PHE B 1 65 ? 7.463 -24.699 16.133 1.00 80.81 ? 4030 PHE B HE1 1 ATOM 8122 H HE2 . PHE B 1 65 ? 7.641 -25.891 12.315 1.00 66.35 ? 4030 PHE B HE2 1 ATOM 8123 H HZ . PHE B 1 65 ? 6.960 -26.254 14.496 1.00 71.99 ? 4030 PHE B HZ 1 ATOM 8124 N N . TRP B 1 66 ? 13.036 -21.377 12.617 1.00 54.69 ? 4031 TRP B N 1 ATOM 8125 C CA . TRP B 1 66 ? 13.901 -20.555 11.782 1.00 54.77 ? 4031 TRP B CA 1 ATOM 8126 C C . TRP B 1 66 ? 14.809 -21.458 10.959 1.00 47.97 ? 4031 TRP B C 1 ATOM 8127 O O . TRP B 1 66 ? 14.974 -22.643 11.258 1.00 56.46 ? 4031 TRP B O 1 ATOM 8128 C CB . TRP B 1 66 ? 14.735 -19.579 12.617 1.00 61.07 ? 4031 TRP B CB 1 ATOM 8129 C CG . TRP B 1 66 ? 15.292 -18.454 11.806 1.00 62.63 ? 4031 TRP B CG 1 ATOM 8130 C CD1 . TRP B 1 66 ? 16.561 -18.342 11.317 1.00 59.41 ? 4031 TRP B CD1 1 ATOM 8131 C CD2 . TRP B 1 66 ? 14.590 -17.285 11.374 1.00 61.68 ? 4031 TRP B CD2 1 ATOM 8132 N NE1 . TRP B 1 66 ? 16.693 -17.171 10.611 1.00 55.08 ? 4031 TRP B NE1 1 ATOM 8133 C CE2 . TRP B 1 66 ? 15.496 -16.504 10.632 1.00 58.74 ? 4031 TRP B CE2 1 ATOM 8134 C CE3 . TRP B 1 66 ? 13.282 -16.821 11.547 1.00 62.85 ? 4031 TRP B CE3 1 ATOM 8135 C CZ2 . TRP B 1 66 ? 15.138 -15.285 10.065 1.00 60.72 ? 4031 TRP B CZ2 1 ATOM 8136 C CZ3 . TRP B 1 66 ? 12.928 -15.610 10.981 1.00 60.88 ? 4031 TRP B CZ3 1 ATOM 8137 C CH2 . TRP B 1 66 ? 13.852 -14.856 10.250 1.00 59.64 ? 4031 TRP B CH2 1 ATOM 8138 H H . TRP B 1 66 ? 13.329 -22.174 12.753 1.00 65.62 ? 4031 TRP B H 1 ATOM 8139 H HA . TRP B 1 66 ? 13.354 -20.038 11.170 1.00 65.73 ? 4031 TRP B HA 1 ATOM 8140 H HB2 . TRP B 1 66 ? 14.175 -19.199 13.312 1.00 73.28 ? 4031 TRP B HB2 1 ATOM 8141 H HB3 . TRP B 1 66 ? 15.479 -20.059 13.015 1.00 73.28 ? 4031 TRP B HB3 1 ATOM 8142 H HD1 . TRP B 1 66 ? 17.238 -18.967 11.443 1.00 71.30 ? 4031 TRP B HD1 1 ATOM 8143 H HE1 . TRP B 1 66 ? 17.409 -16.900 10.221 1.00 66.10 ? 4031 TRP B HE1 1 ATOM 8144 H HE3 . TRP B 1 66 ? 12.663 -17.317 12.032 1.00 75.41 ? 4031 TRP B HE3 1 ATOM 8145 H HZ2 . TRP B 1 66 ? 15.749 -14.781 9.577 1.00 72.87 ? 4031 TRP B HZ2 1 ATOM 8146 H HZ3 . TRP B 1 66 ? 12.061 -15.291 11.090 1.00 73.05 ? 4031 TRP B HZ3 1 ATOM 8147 H HH2 . TRP B 1 66 ? 13.585 -14.045 9.881 1.00 71.57 ? 4031 TRP B HH2 1 ATOM 8148 N N . ALA B 1 67 ? 15.394 -20.876 9.914 1.00 48.38 ? 4032 ALA B N 1 ATOM 8149 C CA . ALA B 1 67 ? 16.391 -21.582 9.122 1.00 42.00 ? 4032 ALA B CA 1 ATOM 8150 C C . ALA B 1 67 ? 17.563 -21.999 10.005 1.00 41.95 ? 4032 ALA B C 1 ATOM 8151 O O . ALA B 1 67 ? 17.881 -21.353 11.006 1.00 42.88 ? 4032 ALA B O 1 ATOM 8152 C CB . ALA B 1 67 ? 16.880 -20.702 7.972 1.00 43.80 ? 4032 ALA B CB 1 ATOM 8153 H H . ALA B 1 67 ? 15.230 -20.076 9.644 1.00 58.05 ? 4032 ALA B H 1 ATOM 8154 H HA . ALA B 1 67 ? 15.994 -22.382 8.746 1.00 50.40 ? 4032 ALA B HA 1 ATOM 8155 H HB1 . ALA B 1 67 ? 17.543 -21.192 7.460 1.00 52.56 ? 4032 ALA B HB1 1 ATOM 8156 H HB2 . ALA B 1 67 ? 16.126 -20.475 7.406 1.00 52.56 ? 4032 ALA B HB2 1 ATOM 8157 H HB3 . ALA B 1 67 ? 17.275 -19.895 8.338 1.00 52.56 ? 4032 ALA B HB3 1 ATOM 8158 N N . HIS B 1 68 ? 18.205 -23.104 9.625 1.00 41.58 ? 4033 HIS B N 1 ATOM 8159 C CA . HIS B 1 68 ? 19.222 -23.714 10.475 1.00 41.85 ? 4033 HIS B CA 1 ATOM 8160 C C . HIS B 1 68 ? 20.433 -22.815 10.694 1.00 41.99 ? 4033 HIS B C 1 ATOM 8161 O O . HIS B 1 68 ? 21.171 -23.021 11.663 1.00 43.90 ? 4033 HIS B O 1 ATOM 8162 C CB . HIS B 1 68 ? 19.678 -25.038 9.863 1.00 44.40 ? 4033 HIS B CB 1 ATOM 8163 C CG . HIS B 1 68 ? 20.459 -24.874 8.596 1.00 41.99 ? 4033 HIS B CG 1 ATOM 8164 N ND1 . HIS B 1 68 ? 19.864 -24.595 7.385 1.00 41.30 ? 4033 HIS B ND1 1 ATOM 8165 C CD2 . HIS B 1 68 ? 21.790 -24.942 8.354 1.00 42.08 ? 4033 HIS B CD2 1 ATOM 8166 C CE1 . HIS B 1 68 ? 20.794 -24.499 6.452 1.00 41.27 ? 4033 HIS B CE1 1 ATOM 8167 N NE2 . HIS B 1 68 ? 21.971 -24.706 7.014 1.00 41.50 ? 4033 HIS B NE2 1 ATOM 8168 H H . HIS B 1 68 ? 18.070 -23.517 8.883 1.00 49.89 ? 4033 HIS B H 1 ATOM 8169 H HA . HIS B 1 68 ? 18.832 -23.905 11.343 1.00 50.23 ? 4033 HIS B HA 1 ATOM 8170 H HB2 . HIS B 1 68 ? 20.242 -25.501 10.502 1.00 53.28 ? 4033 HIS B HB2 1 ATOM 8171 H HB3 . HIS B 1 68 ? 18.897 -25.576 9.662 1.00 53.28 ? 4033 HIS B HB3 1 ATOM 8172 H HD2 . HIS B 1 68 ? 22.456 -25.116 8.979 1.00 50.50 ? 4033 HIS B HD2 1 ATOM 8173 H HE1 . HIS B 1 68 ? 20.644 -24.319 5.552 1.00 49.52 ? 4033 HIS B HE1 1 ATOM 8174 H HE2 . HIS B 1 68 ? 22.728 -24.696 6.606 1.00 49.80 ? 4033 HIS B HE2 1 ATOM 8175 N N . ASP B 1 69 ? 20.660 -21.827 9.824 1.00 45.39 ? 4034 ASP B N 1 ATOM 8176 C CA . ASP B 1 69 ? 21.895 -21.051 9.901 1.00 45.73 ? 4034 ASP B CA 1 ATOM 8177 C C . ASP B 1 69 ? 22.075 -20.401 11.269 1.00 49.48 ? 4034 ASP B C 1 ATOM 8178 O O . ASP B 1 69 ? 23.207 -20.281 11.753 1.00 53.13 ? 4034 ASP B O 1 ATOM 8179 C CB . ASP B 1 69 ? 21.923 -19.989 8.803 1.00 42.43 ? 4034 ASP B CB 1 ATOM 8180 C CG . ASP B 1 69 ? 20.784 -19.001 8.917 1.00 44.60 ? 4034 ASP B CG 1 ATOM 8181 O OD1 . ASP B 1 69 ? 19.659 -19.432 9.244 1.00 47.92 ? 4034 ASP B OD1 1 ATOM 8182 O OD2 . ASP B 1 69 ? 21.013 -17.794 8.681 1.00 44.87 ? 4034 ASP B OD2 1 ATOM 8183 H H . ASP B 1 69 ? 20.125 -21.592 9.193 1.00 54.47 ? 4034 ASP B H 1 ATOM 8184 H HA . ASP B 1 69 ? 22.646 -21.647 9.755 1.00 54.87 ? 4034 ASP B HA 1 ATOM 8185 H HB2 . ASP B 1 69 ? 22.756 -19.495 8.862 1.00 50.92 ? 4034 ASP B HB2 1 ATOM 8186 H HB3 . ASP B 1 69 ? 21.856 -20.425 7.939 1.00 50.92 ? 4034 ASP B HB3 1 ATOM 8187 N N . ARG B 1 70 ? 20.983 -19.979 11.908 1.00 46.26 ? 4035 ARG B N 1 ATOM 8188 C CA . ARG B 1 70 ? 21.089 -19.326 13.208 1.00 49.14 ? 4035 ARG B CA 1 ATOM 8189 C C . ARG B 1 70 ? 21.314 -20.322 14.339 1.00 49.47 ? 4035 ARG B C 1 ATOM 8190 O O . ARG B 1 70 ? 21.936 -19.975 15.352 1.00 45.96 ? 4035 ARG B O 1 ATOM 8191 C CB . ARG B 1 70 ? 19.820 -18.518 13.487 1.00 49.78 ? 4035 ARG B CB 1 ATOM 8192 C CG . ARG B 1 70 ? 19.644 -17.309 12.596 1.00 55.60 ? 4035 ARG B CG 1 ATOM 8193 C CD . ARG B 1 70 ? 20.488 -16.146 13.079 1.00 63.29 ? 4035 ARG B CD 1 ATOM 8194 N NE . ARG B 1 70 ? 20.527 -15.050 12.115 1.00 67.51 ? 4035 ARG B NE 1 ATOM 8195 C CZ . ARG B 1 70 ? 21.095 -13.871 12.347 1.00 73.90 ? 4035 ARG B CZ 1 ATOM 8196 N NH1 . ARG B 1 70 ? 21.671 -13.624 13.517 1.00 76.68 ? 4035 ARG B NH1 1 ATOM 8197 N NH2 . ARG B 1 70 ? 21.084 -12.934 11.408 1.00 76.13 ? 4035 ARG B NH2 1 ATOM 8198 H H . ARG B 1 70 ? 20.180 -20.059 11.613 1.00 55.51 ? 4035 ARG B H 1 ATOM 8199 H HA . ARG B 1 70 ? 21.840 -18.712 13.194 1.00 58.97 ? 4035 ARG B HA 1 ATOM 8200 H HB2 . ARG B 1 70 ? 19.051 -19.094 13.359 1.00 59.74 ? 4035 ARG B HB2 1 ATOM 8201 H HB3 . ARG B 1 70 ? 19.846 -18.206 14.406 1.00 59.74 ? 4035 ARG B HB3 1 ATOM 8202 H HG2 . ARG B 1 70 ? 19.919 -17.532 11.694 1.00 66.72 ? 4035 ARG B HG2 1 ATOM 8203 H HG3 . ARG B 1 70 ? 18.713 -17.035 12.607 1.00 66.72 ? 4035 ARG B HG3 1 ATOM 8204 H HD2 . ARG B 1 70 ? 20.115 -15.806 13.908 1.00 75.95 ? 4035 ARG B HD2 1 ATOM 8205 H HD3 . ARG B 1 70 ? 21.397 -16.453 13.224 1.00 75.95 ? 4035 ARG B HD3 1 ATOM 8206 H HE . ARG B 1 70 ? 20.159 -15.176 11.348 1.00 81.01 ? 4035 ARG B HE 1 ATOM 8207 H HH11 . ARG B 1 70 ? 21.680 -14.230 14.128 1.00 92.01 ? 4035 ARG B HH11 1 ATOM 8208 H HH12 . ARG B 1 70 ? 22.036 -12.860 13.664 1.00 92.01 ? 4035 ARG B HH12 1 ATOM 8209 H HH21 . ARG B 1 70 ? 20.711 -13.090 10.649 1.00 91.35 ? 4035 ARG B HH21 1 ATOM 8210 H HH22 . ARG B 1 70 ? 21.450 -12.170 11.558 1.00 91.35 ? 4035 ARG B HH22 1 ATOM 8211 N N . PHE B 1 71 ? 20.845 -21.561 14.176 1.00 53.22 ? 4036 PHE B N 1 ATOM 8212 C CA . PHE B 1 71 ? 20.691 -22.457 15.319 1.00 49.66 ? 4036 PHE B CA 1 ATOM 8213 C C . PHE B 1 71 ? 22.019 -22.740 16.008 1.00 50.35 ? 4036 PHE B C 1 ATOM 8214 O O . PHE B 1 71 ? 22.089 -22.748 17.244 1.00 61.43 ? 4036 PHE B O 1 ATOM 8215 C CB . PHE B 1 71 ? 20.021 -23.750 14.871 1.00 45.85 ? 4036 PHE B CB 1 ATOM 8216 C CG . PHE B 1 71 ? 18.532 -23.649 14.804 1.00 45.43 ? 4036 PHE B CG 1 ATOM 8217 C CD1 . PHE B 1 71 ? 17.927 -22.707 13.995 1.00 46.69 ? 4036 PHE B CD1 1 ATOM 8218 C CD2 . PHE B 1 71 ? 17.737 -24.482 15.559 1.00 49.96 ? 4036 PHE B CD2 1 ATOM 8219 C CE1 . PHE B 1 71 ? 16.553 -22.605 13.938 1.00 48.48 ? 4036 PHE B CE1 1 ATOM 8220 C CE2 . PHE B 1 71 ? 16.363 -24.385 15.504 1.00 51.32 ? 4036 PHE B CE2 1 ATOM 8221 C CZ . PHE B 1 71 ? 15.771 -23.444 14.692 1.00 47.18 ? 4036 PHE B CZ 1 ATOM 8222 H H . PHE B 1 71 ? 20.611 -21.902 13.422 1.00 63.86 ? 4036 PHE B H 1 ATOM 8223 H HA . PHE B 1 71 ? 20.108 -22.033 15.968 1.00 59.59 ? 4036 PHE B HA 1 ATOM 8224 H HB2 . PHE B 1 71 ? 20.345 -23.983 13.987 1.00 55.01 ? 4036 PHE B HB2 1 ATOM 8225 H HB3 . PHE B 1 71 ? 20.244 -24.454 15.500 1.00 55.01 ? 4036 PHE B HB3 1 ATOM 8226 H HD1 . PHE B 1 71 ? 18.453 -22.136 13.482 1.00 56.03 ? 4036 PHE B HD1 1 ATOM 8227 H HD2 . PHE B 1 71 ? 18.131 -25.119 16.110 1.00 59.95 ? 4036 PHE B HD2 1 ATOM 8228 H HE1 . PHE B 1 71 ? 16.156 -21.969 13.387 1.00 58.18 ? 4036 PHE B HE1 1 ATOM 8229 H HE2 . PHE B 1 71 ? 15.836 -24.954 16.016 1.00 61.59 ? 4036 PHE B HE2 1 ATOM 8230 H HZ . PHE B 1 71 ? 14.844 -23.378 14.653 1.00 56.61 ? 4036 PHE B HZ 1 ATOM 8231 N N . GLY B 1 72 ? 23.082 -22.979 15.240 1.00 44.48 ? 4037 GLY B N 1 ATOM 8232 C CA . GLY B 1 72 ? 24.380 -23.179 15.864 1.00 45.28 ? 4037 GLY B CA 1 ATOM 8233 C C . GLY B 1 72 ? 24.689 -22.102 16.882 1.00 47.82 ? 4037 GLY B C 1 ATOM 8234 O O . GLY B 1 72 ? 25.060 -22.393 18.021 1.00 56.77 ? 4037 GLY B O 1 ATOM 8235 H H . GLY B 1 72 ? 23.076 -23.028 14.381 1.00 53.38 ? 4037 GLY B H 1 ATOM 8236 H HA2 . GLY B 1 72 ? 24.397 -24.040 16.310 1.00 54.34 ? 4037 GLY B HA2 1 ATOM 8237 H HA3 . GLY B 1 72 ? 25.072 -23.170 15.184 1.00 54.34 ? 4037 GLY B HA3 1 ATOM 8238 N N . GLY B 1 73 ? 24.493 -20.838 16.498 1.00 65.83 ? 4038 GLY B N 1 ATOM 8239 C CA . GLY B 1 73 ? 24.684 -19.751 17.444 1.00 68.36 ? 4038 GLY B CA 1 ATOM 8240 C C . GLY B 1 73 ? 23.917 -19.969 18.731 1.00 70.84 ? 4038 GLY B C 1 ATOM 8241 O O . GLY B 1 73 ? 24.487 -19.933 19.824 1.00 74.05 ? 4038 GLY B O 1 ATOM 8242 H H . GLY B 1 73 ? 24.253 -20.592 15.709 1.00 79.00 ? 4038 GLY B H 1 ATOM 8243 H HA2 . GLY B 1 73 ? 25.626 -19.670 17.658 1.00 82.03 ? 4038 GLY B HA2 1 ATOM 8244 H HA3 . GLY B 1 73 ? 24.386 -18.919 17.046 1.00 82.03 ? 4038 GLY B HA3 1 ATOM 8245 N N . TYR B 1 74 ? 22.612 -20.224 18.618 1.00 54.26 ? 4039 TYR B N 1 ATOM 8246 C CA . TYR B 1 74 ? 21.811 -20.508 19.802 1.00 61.46 ? 4039 TYR B CA 1 ATOM 8247 C C . TYR B 1 74 ? 22.416 -21.663 20.591 1.00 66.90 ? 4039 TYR B C 1 ATOM 8248 O O . TYR B 1 74 ? 22.555 -21.593 21.817 1.00 73.25 ? 4039 TYR B O 1 ATOM 8249 C CB . TYR B 1 74 ? 20.370 -20.828 19.400 1.00 62.52 ? 4039 TYR B CB 1 ATOM 8250 C CG . TYR B 1 74 ? 19.687 -19.760 18.566 1.00 67.99 ? 4039 TYR B CG 1 ATOM 8251 C CD1 . TYR B 1 74 ? 20.174 -18.459 18.518 1.00 68.09 ? 4039 TYR B CD1 1 ATOM 8252 C CD2 . TYR B 1 74 ? 18.548 -20.058 17.827 1.00 67.56 ? 4039 TYR B CD2 1 ATOM 8253 C CE1 . TYR B 1 74 ? 19.549 -17.489 17.755 1.00 63.51 ? 4039 TYR B CE1 1 ATOM 8254 C CE2 . TYR B 1 74 ? 17.917 -19.093 17.064 1.00 62.66 ? 4039 TYR B CE2 1 ATOM 8255 C CZ . TYR B 1 74 ? 18.421 -17.812 17.032 1.00 59.52 ? 4039 TYR B CZ 1 ATOM 8256 O OH . TYR B 1 74 ? 17.791 -16.854 16.273 1.00 56.54 ? 4039 TYR B OH 1 ATOM 8257 H H . TYR B 1 74 ? 22.175 -20.238 17.877 1.00 65.11 ? 4039 TYR B H 1 ATOM 8258 H HA . TYR B 1 74 ? 21.799 -19.724 20.374 1.00 73.75 ? 4039 TYR B HA 1 ATOM 8259 H HB2 . TYR B 1 74 ? 20.369 -21.648 18.883 1.00 75.03 ? 4039 TYR B HB2 1 ATOM 8260 H HB3 . TYR B 1 74 ? 19.844 -20.950 20.206 1.00 75.03 ? 4039 TYR B HB3 1 ATOM 8261 H HD1 . TYR B 1 74 ? 20.936 -18.237 19.004 1.00 81.71 ? 4039 TYR B HD1 1 ATOM 8262 H HD2 . TYR B 1 74 ? 18.205 -20.922 17.846 1.00 81.07 ? 4039 TYR B HD2 1 ATOM 8263 H HE1 . TYR B 1 74 ? 19.886 -16.623 17.733 1.00 76.21 ? 4039 TYR B HE1 1 ATOM 8264 H HE2 . TYR B 1 74 ? 17.156 -19.309 16.575 1.00 75.19 ? 4039 TYR B HE2 1 ATOM 8265 H HH . TYR B 1 74 ? 18.197 -16.121 16.341 1.00 67.85 ? 4039 TYR B HH 1 ATOM 8266 N N . ALA B 1 75 ? 22.808 -22.730 19.890 1.00 56.17 ? 4040 ALA B N 1 ATOM 8267 C CA . ALA B 1 75 ? 23.359 -23.895 20.570 1.00 49.84 ? 4040 ALA B CA 1 ATOM 8268 C C . ALA B 1 75 ? 24.673 -23.568 21.261 1.00 50.89 ? 4040 ALA B C 1 ATOM 8269 O O . ALA B 1 75 ? 25.053 -24.246 22.222 1.00 52.41 ? 4040 ALA B O 1 ATOM 8270 C CB . ALA B 1 75 ? 23.557 -25.041 19.577 1.00 52.52 ? 4040 ALA B CB 1 ATOM 8271 H H . ALA B 1 75 ? 22.766 -22.801 19.034 1.00 67.40 ? 4040 ALA B H 1 ATOM 8272 H HA . ALA B 1 75 ? 22.731 -24.191 21.247 1.00 59.81 ? 4040 ALA B HA 1 ATOM 8273 H HB1 . ALA B 1 75 ? 23.924 -25.806 20.047 1.00 63.03 ? 4040 ALA B HB1 1 ATOM 8274 H HB2 . ALA B 1 75 ? 22.699 -25.272 19.187 1.00 63.03 ? 4040 ALA B HB2 1 ATOM 8275 H HB3 . ALA B 1 75 ? 24.170 -24.754 18.882 1.00 63.03 ? 4040 ALA B HB3 1 ATOM 8276 N N . GLN B 1 76 ? 25.386 -22.544 20.785 1.00 50.01 ? 4041 GLN B N 1 ATOM 8277 C CA . GLN B 1 76 ? 26.616 -22.138 21.452 1.00 59.08 ? 4041 GLN B CA 1 ATOM 8278 C C . GLN B 1 76 ? 26.325 -21.461 22.784 1.00 57.47 ? 4041 GLN B C 1 ATOM 8279 O O . GLN B 1 76 ? 27.163 -21.492 23.692 1.00 56.41 ? 4041 GLN B O 1 ATOM 8280 C CB . GLN B 1 76 ? 27.422 -21.202 20.553 1.00 62.09 ? 4041 GLN B CB 1 ATOM 8281 C CG . GLN B 1 76 ? 28.831 -20.924 21.054 1.00 69.10 ? 4041 GLN B CG 1 ATOM 8282 C CD . GLN B 1 76 ? 29.483 -19.756 20.342 1.00 72.23 ? 4041 GLN B CD 1 ATOM 8283 O OE1 . GLN B 1 76 ? 28.844 -18.733 20.090 1.00 69.17 ? 4041 GLN B OE1 1 ATOM 8284 N NE2 . GLN B 1 76 ? 30.761 -19.902 20.013 1.00 75.08 ? 4041 GLN B NE2 1 ATOM 8285 H H . GLN B 1 76 ? 25.180 -22.078 20.092 1.00 60.02 ? 4041 GLN B H 1 ATOM 8286 H HA . GLN B 1 76 ? 27.156 -22.925 21.627 1.00 70.90 ? 4041 GLN B HA 1 ATOM 8287 H HB2 . GLN B 1 76 ? 27.495 -21.602 19.672 1.00 74.51 ? 4041 GLN B HB2 1 ATOM 8288 H HB3 . GLN B 1 76 ? 26.957 -20.353 20.491 1.00 74.51 ? 4041 GLN B HB3 1 ATOM 8289 H HG2 . GLN B 1 76 ? 28.794 -20.716 22.001 1.00 82.91 ? 4041 GLN B HG2 1 ATOM 8290 H HG3 . GLN B 1 76 ? 29.380 -21.710 20.907 1.00 82.91 ? 4041 GLN B HG3 1 ATOM 8291 H HE21 . GLN B 1 76 ? 31.174 -20.631 20.206 1.00 90.09 ? 4041 GLN B HE21 1 ATOM 8292 H HE22 . GLN B 1 76 ? 31.176 -19.267 19.608 1.00 90.09 ? 4041 GLN B HE22 1 ATOM 8293 N N . SER B 1 77 ? 25.153 -20.848 22.917 1.00 87.84 ? 4042 SER B N 1 ATOM 8294 C CA . SER B 1 77 ? 24.773 -20.152 24.135 1.00 88.38 ? 4042 SER B CA 1 ATOM 8295 C C . SER B 1 77 ? 24.017 -21.042 25.113 1.00 92.47 ? 4042 SER B C 1 ATOM 8296 O O . SER B 1 77 ? 23.570 -20.552 26.155 1.00 100.65 ? 4042 SER B O 1 ATOM 8297 C CB . SER B 1 77 ? 23.928 -18.924 23.785 1.00 84.95 ? 4042 SER B CB 1 ATOM 8298 O OG . SER B 1 77 ? 24.699 -17.962 23.086 1.00 82.23 ? 4042 SER B OG 1 ATOM 8299 H H . SER B 1 77 ? 24.552 -20.822 22.302 1.00 105.40 ? 4042 SER B H 1 ATOM 8300 H HA . SER B 1 77 ? 25.577 -19.842 24.580 1.00 106.05 ? 4042 SER B HA 1 ATOM 8301 H HB2 . SER B 1 77 ? 23.186 -19.200 23.226 1.00 101.94 ? 4042 SER B HB2 1 ATOM 8302 H HB3 . SER B 1 77 ? 23.596 -18.526 24.605 1.00 101.94 ? 4042 SER B HB3 1 ATOM 8303 H HG . SER B 1 77 ? 24.224 -17.294 22.900 1.00 98.68 ? 4042 SER B HG 1 ATOM 8304 N N . GLY B 1 78 ? 23.865 -22.329 24.810 1.00 58.64 ? 4043 GLY B N 1 ATOM 8305 C CA . GLY B 1 78 ? 23.120 -23.217 25.682 1.00 55.94 ? 4043 GLY B CA 1 ATOM 8306 C C . GLY B 1 78 ? 21.634 -22.943 25.701 1.00 55.61 ? 4043 GLY B C 1 ATOM 8307 O O . GLY B 1 78 ? 20.963 -23.261 26.688 1.00 55.74 ? 4043 GLY B O 1 ATOM 8308 H H . GLY B 1 78 ? 24.184 -22.707 24.106 1.00 70.36 ? 4043 GLY B H 1 ATOM 8309 H HA2 . GLY B 1 78 ? 23.256 -24.134 25.395 1.00 67.13 ? 4043 GLY B HA2 1 ATOM 8310 H HA3 . GLY B 1 78 ? 23.456 -23.130 26.588 1.00 67.13 ? 4043 GLY B HA3 1 ATOM 8311 N N . LEU B 1 79 ? 21.102 -22.354 24.631 1.00 58.22 ? 4044 LEU B N 1 ATOM 8312 C CA . LEU B 1 79 ? 19.694 -21.991 24.555 1.00 64.16 ? 4044 LEU B CA 1 ATOM 8313 C C . LEU B 1 79 ? 18.824 -23.075 23.933 1.00 67.92 ? 4044 LEU B C 1 ATOM 8314 O O . LEU B 1 79 ? 17.594 -22.952 23.968 1.00 69.01 ? 4044 LEU B O 1 ATOM 8315 C CB . LEU B 1 79 ? 19.535 -20.701 23.747 1.00 69.20 ? 4044 LEU B CB 1 ATOM 8316 C CG . LEU B 1 79 ? 20.481 -19.566 24.139 1.00 74.32 ? 4044 LEU B CG 1 ATOM 8317 C CD1 . LEU B 1 79 ? 20.409 -18.440 23.119 1.00 70.36 ? 4044 LEU B CD1 1 ATOM 8318 C CD2 . LEU B 1 79 ? 20.164 -19.051 25.537 1.00 77.78 ? 4044 LEU B CD2 1 ATOM 8319 H H . LEU B 1 79 ? 21.548 -22.151 23.924 1.00 69.86 ? 4044 LEU B H 1 ATOM 8320 H HA . LEU B 1 79 ? 19.365 -21.824 25.452 1.00 76.99 ? 4044 LEU B HA 1 ATOM 8321 H HB2 . LEU B 1 79 ? 19.692 -20.902 22.812 1.00 83.05 ? 4044 LEU B HB2 1 ATOM 8322 H HB3 . LEU B 1 79 ? 18.628 -20.377 23.861 1.00 83.05 ? 4044 LEU B HB3 1 ATOM 8323 H HG . LEU B 1 79 ? 21.391 -19.904 24.146 1.00 89.18 ? 4044 LEU B HG 1 ATOM 8324 H HD11 . LEU B 1 79 ? 21.016 -17.732 23.387 1.00 84.43 ? 4044 LEU B HD11 1 ATOM 8325 H HD12 . LEU B 1 79 ? 20.666 -18.785 22.250 1.00 84.43 ? 4044 LEU B HD12 1 ATOM 8326 H HD13 . LEU B 1 79 ? 19.501 -18.102 23.086 1.00 84.43 ? 4044 LEU B HD13 1 ATOM 8327 H HD21 . LEU B 1 79 ? 20.779 -18.334 25.756 1.00 93.34 ? 4044 LEU B HD21 1 ATOM 8328 H HD22 . LEU B 1 79 ? 19.252 -18.721 25.552 1.00 93.34 ? 4044 LEU B HD22 1 ATOM 8329 H HD23 . LEU B 1 79 ? 20.264 -19.779 26.171 1.00 93.34 ? 4044 LEU B HD23 1 ATOM 8330 N N . LEU B 1 80 ? 19.421 -24.124 23.369 1.00 70.85 ? 4045 LEU B N 1 ATOM 8331 C CA . LEU B 1 80 ? 18.687 -25.157 22.653 1.00 59.88 ? 4045 LEU B CA 1 ATOM 8332 C C . LEU B 1 80 ? 18.841 -26.494 23.361 1.00 64.82 ? 4045 LEU B C 1 ATOM 8333 O O . LEU B 1 80 ? 19.941 -26.859 23.788 1.00 68.63 ? 4045 LEU B O 1 ATOM 8334 C CB . LEU B 1 80 ? 19.181 -25.285 21.209 1.00 53.33 ? 4045 LEU B CB 1 ATOM 8335 C CG . LEU B 1 80 ? 18.953 -24.090 20.281 1.00 48.63 ? 4045 LEU B CG 1 ATOM 8336 C CD1 . LEU B 1 80 ? 19.622 -24.343 18.945 1.00 46.25 ? 4045 LEU B CD1 1 ATOM 8337 C CD2 . LEU B 1 80 ? 17.466 -23.820 20.089 1.00 48.87 ? 4045 LEU B CD2 1 ATOM 8338 H H . LEU B 1 80 ? 20.270 -24.259 23.391 1.00 85.03 ? 4045 LEU B H 1 ATOM 8339 H HA . LEU B 1 80 ? 17.745 -24.928 22.634 1.00 71.85 ? 4045 LEU B HA 1 ATOM 8340 H HB2 . LEU B 1 80 ? 20.137 -25.449 21.232 1.00 64.00 ? 4045 LEU B HB2 1 ATOM 8341 H HB3 . LEU B 1 80 ? 18.737 -26.047 20.806 1.00 64.00 ? 4045 LEU B HB3 1 ATOM 8342 H HG . LEU B 1 80 ? 19.356 -23.301 20.675 1.00 58.36 ? 4045 LEU B HG 1 ATOM 8343 H HD11 . LEU B 1 80 ? 19.471 -23.579 18.367 1.00 55.50 ? 4045 LEU B HD11 1 ATOM 8344 H HD12 . LEU B 1 80 ? 20.574 -24.467 19.087 1.00 55.50 ? 4045 LEU B HD12 1 ATOM 8345 H HD13 . LEU B 1 80 ? 19.240 -25.141 18.547 1.00 55.50 ? 4045 LEU B HD13 1 ATOM 8346 H HD21 . LEU B 1 80 ? 17.358 -23.058 19.498 1.00 58.65 ? 4045 LEU B HD21 1 ATOM 8347 H HD22 . LEU B 1 80 ? 17.051 -24.604 19.699 1.00 58.65 ? 4045 LEU B HD22 1 ATOM 8348 H HD23 . LEU B 1 80 ? 17.067 -23.628 20.952 1.00 58.65 ? 4045 LEU B HD23 1 ATOM 8349 N N . ALA B 1 81 ? 17.733 -27.217 23.482 1.00 66.32 ? 4046 ALA B N 1 ATOM 8350 C CA . ALA B 1 81 ? 17.765 -28.570 24.012 1.00 69.04 ? 4046 ALA B CA 1 ATOM 8351 C C . ALA B 1 81 ? 18.244 -29.544 22.943 1.00 65.21 ? 4046 ALA B C 1 ATOM 8352 O O . ALA B 1 81 ? 18.030 -29.340 21.745 1.00 61.79 ? 4046 ALA B O 1 ATOM 8353 C CB . ALA B 1 81 ? 16.382 -28.982 24.513 1.00 74.19 ? 4046 ALA B CB 1 ATOM 8354 H H . ALA B 1 81 ? 16.948 -26.945 23.262 1.00 79.58 ? 4046 ALA B H 1 ATOM 8355 H HA . ALA B 1 81 ? 18.384 -28.607 24.759 1.00 82.85 ? 4046 ALA B HA 1 ATOM 8356 H HB1 . ALA B 1 81 ? 16.429 -29.886 24.861 1.00 89.02 ? 4046 ALA B HB1 1 ATOM 8357 H HB2 . ALA B 1 81 ? 16.105 -28.371 25.213 1.00 89.02 ? 4046 ALA B HB2 1 ATOM 8358 H HB3 . ALA B 1 81 ? 15.755 -28.944 23.773 1.00 89.02 ? 4046 ALA B HB3 1 ATOM 8359 N N . GLU B 1 82 ? 18.903 -30.609 23.387 1.00 84.83 ? 4047 GLU B N 1 ATOM 8360 C CA . GLU B 1 82 ? 19.369 -31.637 22.469 1.00 94.24 ? 4047 GLU B CA 1 ATOM 8361 C C . GLU B 1 82 ? 18.202 -32.513 22.034 1.00 101.87 ? 4047 GLU B C 1 ATOM 8362 O O . GLU B 1 82 ? 17.323 -32.848 22.833 1.00 106.15 ? 4047 GLU B O 1 ATOM 8363 C CB . GLU B 1 82 ? 20.456 -32.493 23.119 1.00 97.71 ? 4047 GLU B CB 1 ATOM 8364 C CG . GLU B 1 82 ? 21.003 -33.581 22.206 1.00 98.46 ? 4047 GLU B CG 1 ATOM 8365 C CD . GLU B 1 82 ? 22.154 -34.350 22.825 1.00 101.39 ? 4047 GLU B CD 1 ATOM 8366 O OE1 . GLU B 1 82 ? 22.540 -34.030 23.970 1.00 101.31 ? 4047 GLU B OE1 1 ATOM 8367 O OE2 . GLU B 1 82 ? 22.670 -35.278 22.166 1.00 100.31 ? 4047 GLU B OE2 1 ATOM 8368 H H . GLU B 1 82 ? 19.091 -30.759 24.213 1.00 101.79 ? 4047 GLU B H 1 ATOM 8369 H HA . GLU B 1 82 ? 19.744 -31.215 21.680 1.00 113.09 ? 4047 GLU B HA 1 ATOM 8370 H HB2 . GLU B 1 82 ? 21.196 -31.919 23.374 1.00 117.25 ? 4047 GLU B HB2 1 ATOM 8371 H HB3 . GLU B 1 82 ? 20.087 -32.924 23.906 1.00 117.25 ? 4047 GLU B HB3 1 ATOM 8372 H HG2 . GLU B 1 82 ? 20.294 -34.212 22.007 1.00 118.16 ? 4047 GLU B HG2 1 ATOM 8373 H HG3 . GLU B 1 82 ? 21.323 -33.173 21.386 1.00 118.16 ? 4047 GLU B HG3 1 ATOM 8374 N N . ILE B 1 83 ? 18.197 -32.875 20.755 1.00 79.39 ? 4048 ILE B N 1 ATOM 8375 C CA . ILE B 1 83 ? 17.136 -33.678 20.161 1.00 80.89 ? 4048 ILE B CA 1 ATOM 8376 C C . ILE B 1 83 ? 17.591 -35.130 20.137 1.00 81.06 ? 4048 ILE B C 1 ATOM 8377 O O . ILE B 1 83 ? 18.734 -35.424 19.761 1.00 83.75 ? 4048 ILE B O 1 ATOM 8378 C CB . ILE B 1 83 ? 16.791 -33.179 18.747 1.00 81.02 ? 4048 ILE B CB 1 ATOM 8379 C CG1 . ILE B 1 83 ? 16.595 -31.658 18.740 1.00 77.98 ? 4048 ILE B CG1 1 ATOM 8380 C CG2 . ILE B 1 83 ? 15.537 -33.852 18.245 1.00 85.21 ? 4048 ILE B CG2 1 ATOM 8381 C CD1 . ILE B 1 83 ? 15.486 -31.157 19.656 1.00 75.33 ? 4048 ILE B CD1 1 ATOM 8382 H H . ILE B 1 83 ? 18.815 -32.662 20.197 1.00 95.27 ? 4048 ILE B H 1 ATOM 8383 H HA . ILE B 1 83 ? 16.338 -33.616 20.711 1.00 97.06 ? 4048 ILE B HA 1 ATOM 8384 H HB . ILE B 1 83 ? 17.524 -33.402 18.151 1.00 97.22 ? 4048 ILE B HB 1 ATOM 8385 H HG12 . ILE B 1 83 ? 17.422 -31.237 19.023 1.00 93.57 ? 4048 ILE B HG12 1 ATOM 8386 H HG13 . ILE B 1 83 ? 16.379 -31.378 17.836 1.00 93.57 ? 4048 ILE B HG13 1 ATOM 8387 H HG21 . ILE B 1 83 ? 15.338 -33.524 17.354 1.00 102.25 ? 4048 ILE B HG21 1 ATOM 8388 H HG22 . ILE B 1 83 ? 15.682 -34.811 18.221 1.00 102.25 ? 4048 ILE B HG22 1 ATOM 8389 H HG23 . ILE B 1 83 ? 14.805 -33.642 18.846 1.00 102.25 ? 4048 ILE B HG23 1 ATOM 8390 H HD11 . ILE B 1 83 ? 15.432 -30.191 19.588 1.00 90.39 ? 4048 ILE B HD11 1 ATOM 8391 H HD12 . ILE B 1 83 ? 14.645 -31.555 19.380 1.00 90.39 ? 4048 ILE B HD12 1 ATOM 8392 H HD13 . ILE B 1 83 ? 15.690 -31.415 20.568 1.00 90.39 ? 4048 ILE B HD13 1 ATOM 8393 N N . THR B 1 84 ? 16.704 -36.039 20.538 1.00 103.65 ? 4049 THR B N 1 ATOM 8394 C CA . THR B 1 84 ? 17.000 -37.471 20.599 1.00 101.18 ? 4049 THR B CA 1 ATOM 8395 C C . THR B 1 84 ? 15.844 -38.247 19.981 1.00 93.19 ? 4049 THR B C 1 ATOM 8396 O O . THR B 1 84 ? 15.113 -38.964 20.675 1.00 91.09 ? 4049 THR B O 1 ATOM 8397 C CB . THR B 1 84 ? 17.247 -37.921 22.040 1.00 102.62 ? 4049 THR B CB 1 ATOM 8398 O OG1 . THR B 1 84 ? 16.148 -37.513 22.866 1.00 100.62 ? 4049 THR B OG1 1 ATOM 8399 C CG2 . THR B 1 84 ? 18.539 -37.319 22.577 1.00 102.62 ? 4049 THR B CG2 1 ATOM 8400 H H . THR B 1 84 ? 15.903 -35.846 20.786 1.00 124.38 ? 4049 THR B H 1 ATOM 8401 H HA . THR B 1 84 ? 17.800 -37.655 20.083 1.00 121.41 ? 4049 THR B HA 1 ATOM 8402 H HB . THR B 1 84 ? 17.327 -38.887 22.066 1.00 123.14 ? 4049 THR B HB 1 ATOM 8403 H HG1 . THR B 1 84 ? 15.435 -37.860 22.587 1.00 120.74 ? 4049 THR B HG1 1 ATOM 8404 H HG21 . THR B 1 84 ? 18.685 -37.610 23.490 1.00 123.14 ? 4049 THR B HG21 1 ATOM 8405 H HG22 . THR B 1 84 ? 19.288 -37.603 22.031 1.00 123.14 ? 4049 THR B HG22 1 ATOM 8406 H HG23 . THR B 1 84 ? 18.485 -36.350 22.559 1.00 123.14 ? 4049 THR B HG23 1 ATOM 8407 N N . PRO B 1 85 ? 15.652 -38.128 18.671 1.00 83.48 ? 4050 PRO B N 1 ATOM 8408 C CA . PRO B 1 85 ? 14.553 -38.839 18.016 1.00 84.02 ? 4050 PRO B CA 1 ATOM 8409 C C . PRO B 1 85 ? 14.897 -40.302 17.773 1.00 89.10 ? 4050 PRO B C 1 ATOM 8410 O O . PRO B 1 85 ? 16.062 -40.694 17.680 1.00 89.49 ? 4050 PRO B O 1 ATOM 8411 C CB . PRO B 1 85 ? 14.386 -38.076 16.699 1.00 77.69 ? 4050 PRO B CB 1 ATOM 8412 C CG . PRO B 1 85 ? 15.773 -37.583 16.386 1.00 72.48 ? 4050 PRO B CG 1 ATOM 8413 C CD . PRO B 1 85 ? 16.535 -37.467 17.692 1.00 74.20 ? 4050 PRO B CD 1 ATOM 8414 H HA . PRO B 1 85 ? 13.739 -38.774 18.540 1.00 100.83 ? 4050 PRO B HA 1 ATOM 8415 H HB2 . PRO B 1 85 ? 14.068 -38.677 16.007 1.00 93.22 ? 4050 PRO B HB2 1 ATOM 8416 H HB3 . PRO B 1 85 ? 13.775 -37.333 16.823 1.00 93.22 ? 4050 PRO B HB3 1 ATOM 8417 H HG2 . PRO B 1 85 ? 16.212 -38.218 15.798 1.00 86.98 ? 4050 PRO B HG2 1 ATOM 8418 H HG3 . PRO B 1 85 ? 15.713 -36.715 15.956 1.00 86.98 ? 4050 PRO B HG3 1 ATOM 8419 H HD2 . PRO B 1 85 ? 17.382 -37.936 17.632 1.00 89.05 ? 4050 PRO B HD2 1 ATOM 8420 H HD3 . PRO B 1 85 ? 16.661 -36.535 17.927 1.00 89.05 ? 4050 PRO B HD3 1 ATOM 8421 N N . ALA B 1 86 ? 13.848 -41.115 17.674 1.00 104.43 ? 4051 ALA B N 1 ATOM 8422 C CA . ALA B 1 86 ? 14.025 -42.536 17.419 1.00 108.17 ? 4051 ALA B CA 1 ATOM 8423 C C . ALA B 1 86 ? 14.602 -42.766 16.023 1.00 107.64 ? 4051 ALA B C 1 ATOM 8424 O O . ALA B 1 86 ? 14.461 -41.941 15.115 1.00 104.54 ? 4051 ALA B O 1 ATOM 8425 C CB . ALA B 1 86 ? 12.696 -43.278 17.565 1.00 111.41 ? 4051 ALA B CB 1 ATOM 8426 H H . ALA B 1 86 ? 13.028 -40.868 17.750 1.00 125.32 ? 4051 ALA B H 1 ATOM 8427 H HA . ALA B 1 86 ? 14.648 -42.901 18.067 1.00 129.81 ? 4051 ALA B HA 1 ATOM 8428 H HB1 . ALA B 1 86 ? 12.841 -44.221 17.390 1.00 133.69 ? 4051 ALA B HB1 1 ATOM 8429 H HB2 . ALA B 1 86 ? 12.364 -43.155 18.468 1.00 133.69 ? 4051 ALA B HB2 1 ATOM 8430 H HB3 . ALA B 1 86 ? 12.062 -42.916 16.927 1.00 133.69 ? 4051 ALA B HB3 1 ATOM 8431 N N . ALA B 1 87 ? 15.261 -43.917 15.860 1.00 88.53 ? 4052 ALA B N 1 ATOM 8432 C CA . ALA B 1 87 ? 15.883 -44.238 14.579 1.00 87.57 ? 4052 ALA B CA 1 ATOM 8433 C C . ALA B 1 87 ? 14.855 -44.264 13.456 1.00 87.47 ? 4052 ALA B C 1 ATOM 8434 O O . ALA B 1 87 ? 15.139 -43.826 12.335 1.00 87.55 ? 4052 ALA B O 1 ATOM 8435 C CB . ALA B 1 87 ? 16.611 -45.579 14.669 1.00 86.15 ? 4052 ALA B CB 1 ATOM 8436 H H . ALA B 1 87 ? 15.360 -44.518 16.467 1.00 106.24 ? 4052 ALA B H 1 ATOM 8437 H HA . ALA B 1 87 ? 16.539 -43.555 14.367 1.00 105.08 ? 4052 ALA B HA 1 ATOM 8438 H HB1 . ALA B 1 87 ? 17.017 -45.775 13.811 1.00 103.38 ? 4052 ALA B HB1 1 ATOM 8439 H HB2 . ALA B 1 87 ? 17.295 -45.520 15.354 1.00 103.38 ? 4052 ALA B HB2 1 ATOM 8440 H HB3 . ALA B 1 87 ? 15.971 -46.270 14.899 1.00 103.38 ? 4052 ALA B HB3 1 ATOM 8441 N N . ALA B 1 88 ? 13.657 -44.781 13.732 1.00 88.04 ? 4053 ALA B N 1 ATOM 8442 C CA . ALA B 1 88 ? 12.599 -44.774 12.727 1.00 88.96 ? 4053 ALA B CA 1 ATOM 8443 C C . ALA B 1 88 ? 12.285 -43.351 12.283 1.00 89.73 ? 4053 ALA B C 1 ATOM 8444 O O . ALA B 1 88 ? 12.288 -43.042 11.083 1.00 86.14 ? 4053 ALA B O 1 ATOM 8445 C CB . ALA B 1 88 ? 11.348 -45.456 13.283 1.00 84.63 ? 4053 ALA B CB 1 ATOM 8446 H H . ALA B 1 88 ? 13.435 -45.137 14.483 1.00 105.64 ? 4053 ALA B H 1 ATOM 8447 H HA . ALA B 1 88 ? 12.895 -45.274 11.950 1.00 106.75 ? 4053 ALA B HA 1 ATOM 8448 H HB1 . ALA B 1 88 ? 10.654 -45.444 12.605 1.00 101.55 ? 4053 ALA B HB1 1 ATOM 8449 H HB2 . ALA B 1 88 ? 11.566 -46.372 13.517 1.00 101.55 ? 4053 ALA B HB2 1 ATOM 8450 H HB3 . ALA B 1 88 ? 11.050 -44.974 14.070 1.00 101.55 ? 4053 ALA B HB3 1 ATOM 8451 N N . PHE B 1 89 ? 12.019 -42.465 13.246 1.00 81.63 ? 4054 PHE B N 1 ATOM 8452 C CA . PHE B 1 89 ? 11.709 -41.080 12.913 1.00 83.54 ? 4054 PHE B CA 1 ATOM 8453 C C . PHE B 1 89 ? 12.840 -40.442 12.118 1.00 81.03 ? 4054 PHE B C 1 ATOM 8454 O O . PHE B 1 89 ? 12.595 -39.751 11.121 1.00 75.99 ? 4054 PHE B O 1 ATOM 8455 C CB . PHE B 1 89 ? 11.431 -40.285 14.187 1.00 79.71 ? 4054 PHE B CB 1 ATOM 8456 C CG . PHE B 1 89 ? 10.838 -38.931 13.931 1.00 67.74 ? 4054 PHE B CG 1 ATOM 8457 C CD1 . PHE B 1 89 ? 11.652 -37.831 13.729 1.00 55.81 ? 4054 PHE B CD1 1 ATOM 8458 C CD2 . PHE B 1 89 ? 9.465 -38.762 13.884 1.00 59.89 ? 4054 PHE B CD2 1 ATOM 8459 C CE1 . PHE B 1 89 ? 11.107 -36.588 13.487 1.00 53.87 ? 4054 PHE B CE1 1 ATOM 8460 C CE2 . PHE B 1 89 ? 8.915 -37.522 13.644 1.00 54.94 ? 4054 PHE B CE2 1 ATOM 8461 C CZ . PHE B 1 89 ? 9.735 -36.434 13.444 1.00 54.76 ? 4054 PHE B CZ 1 ATOM 8462 H H . PHE B 1 89 ? 12.014 -42.640 14.088 1.00 97.96 ? 4054 PHE B H 1 ATOM 8463 H HA . PHE B 1 89 ? 10.908 -41.059 12.365 1.00 100.25 ? 4054 PHE B HA 1 ATOM 8464 H HB2 . PHE B 1 89 ? 10.806 -40.784 14.737 1.00 95.65 ? 4054 PHE B HB2 1 ATOM 8465 H HB3 . PHE B 1 89 ? 12.264 -40.160 14.666 1.00 95.65 ? 4054 PHE B HB3 1 ATOM 8466 H HD1 . PHE B 1 89 ? 12.577 -37.931 13.756 1.00 66.98 ? 4054 PHE B HD1 1 ATOM 8467 H HD2 . PHE B 1 89 ? 8.907 -39.494 14.017 1.00 71.87 ? 4054 PHE B HD2 1 ATOM 8468 H HE1 . PHE B 1 89 ? 11.663 -35.854 13.354 1.00 64.65 ? 4054 PHE B HE1 1 ATOM 8469 H HE2 . PHE B 1 89 ? 7.991 -37.420 13.616 1.00 65.92 ? 4054 PHE B HE2 1 ATOM 8470 H HZ . PHE B 1 89 ? 9.366 -35.595 13.284 1.00 65.71 ? 4054 PHE B HZ 1 ATOM 8471 N N . GLN B 1 90 ? 14.088 -40.659 12.540 1.00 90.55 ? 4055 GLN B N 1 ATOM 8472 C CA . GLN B 1 90 ? 15.219 -40.156 11.767 1.00 87.62 ? 4055 GLN B CA 1 ATOM 8473 C C . GLN B 1 90 ? 15.175 -40.678 10.338 1.00 88.90 ? 4055 GLN B C 1 ATOM 8474 O O . GLN B 1 90 ? 15.480 -39.946 9.390 1.00 88.16 ? 4055 GLN B O 1 ATOM 8475 C CB . GLN B 1 90 ? 16.536 -40.550 12.434 1.00 82.05 ? 4055 GLN B CB 1 ATOM 8476 C CG . GLN B 1 90 ? 16.818 -39.822 13.736 1.00 72.36 ? 4055 GLN B CG 1 ATOM 8477 C CD . GLN B 1 90 ? 18.300 -39.753 14.059 1.00 66.42 ? 4055 GLN B CD 1 ATOM 8478 O OE1 . GLN B 1 90 ? 19.133 -39.572 13.171 1.00 61.86 ? 4055 GLN B OE1 1 ATOM 8479 N NE2 . GLN B 1 90 ? 18.635 -39.899 15.334 1.00 72.19 ? 4055 GLN B NE2 1 ATOM 8480 H H . GLN B 1 90 ? 14.301 -41.086 13.256 1.00 108.65 ? 4055 GLN B H 1 ATOM 8481 H HA . GLN B 1 90 ? 15.175 -39.188 11.735 1.00 105.15 ? 4055 GLN B HA 1 ATOM 8482 H HB2 . GLN B 1 90 ? 16.516 -41.501 12.626 1.00 98.46 ? 4055 GLN B HB2 1 ATOM 8483 H HB3 . GLN B 1 90 ? 17.264 -40.355 11.823 1.00 98.46 ? 4055 GLN B HB3 1 ATOM 8484 H HG2 . GLN B 1 90 ? 16.482 -38.915 13.670 1.00 86.83 ? 4055 GLN B HG2 1 ATOM 8485 H HG3 . GLN B 1 90 ? 16.374 -40.289 14.462 1.00 86.83 ? 4055 GLN B HG3 1 ATOM 8486 H HE21 . GLN B 1 90 ? 18.025 -40.025 15.927 1.00 86.63 ? 4055 GLN B HE21 1 ATOM 8487 H HE22 . GLN B 1 90 ? 19.462 -39.867 15.568 1.00 86.63 ? 4055 GLN B HE22 1 ATOM 8488 N N . ASP B 1 91 ? 14.794 -41.944 10.166 1.00 90.47 ? 4056 ASP B N 1 ATOM 8489 C CA . ASP B 1 91 ? 14.690 -42.518 8.832 1.00 90.44 ? 4056 ASP B CA 1 ATOM 8490 C C . ASP B 1 91 ? 13.551 -41.902 8.030 1.00 83.07 ? 4056 ASP B C 1 ATOM 8491 O O . ASP B 1 91 ? 13.584 -41.949 6.796 1.00 79.66 ? 4056 ASP B O 1 ATOM 8492 C CB . ASP B 1 91 ? 14.504 -44.033 8.932 1.00 95.57 ? 4056 ASP B CB 1 ATOM 8493 C CG . ASP B 1 91 ? 14.722 -44.738 7.608 1.00 101.34 ? 4056 ASP B CG 1 ATOM 8494 O OD1 . ASP B 1 91 ? 15.558 -44.262 6.810 1.00 98.24 ? 4056 ASP B OD1 1 ATOM 8495 O OD2 . ASP B 1 91 ? 14.061 -45.769 7.365 1.00 107.35 ? 4056 ASP B OD2 1 ATOM 8496 H H . ASP B 1 91 ? 14.592 -42.486 10.802 1.00 108.56 ? 4056 ASP B H 1 ATOM 8497 H HA . ASP B 1 91 ? 15.517 -42.350 8.353 1.00 108.53 ? 4056 ASP B HA 1 ATOM 8498 H HB2 . ASP B 1 91 ? 15.143 -44.389 9.570 1.00 114.69 ? 4056 ASP B HB2 1 ATOM 8499 H HB3 . ASP B 1 91 ? 13.600 -44.222 9.227 1.00 114.69 ? 4056 ASP B HB3 1 ATOM 8500 N N . LYS B 1 92 ? 12.549 -41.322 8.698 1.00 78.53 ? 4057 LYS B N 1 ATOM 8501 C CA . LYS B 1 92 ? 11.449 -40.688 7.976 1.00 74.00 ? 4057 LYS B CA 1 ATOM 8502 C C . LYS B 1 92 ? 11.880 -39.439 7.213 1.00 66.68 ? 4057 LYS B C 1 ATOM 8503 O O . LYS B 1 92 ? 11.188 -39.042 6.270 1.00 64.01 ? 4057 LYS B O 1 ATOM 8504 C CB . LYS B 1 92 ? 10.321 -40.315 8.938 1.00 77.43 ? 4057 LYS B CB 1 ATOM 8505 C CG . LYS B 1 92 ? 9.433 -41.472 9.343 1.00 81.82 ? 4057 LYS B CG 1 ATOM 8506 C CD . LYS B 1 92 ? 8.254 -40.984 10.166 1.00 85.11 ? 4057 LYS B CD 1 ATOM 8507 C CE . LYS B 1 92 ? 7.301 -42.114 10.505 1.00 88.05 ? 4057 LYS B CE 1 ATOM 8508 N NZ . LYS B 1 92 ? 6.162 -41.640 11.337 1.00 92.98 ? 4057 LYS B NZ 1 ATOM 8509 H H . LYS B 1 92 ? 12.485 -41.283 9.555 1.00 94.24 ? 4057 LYS B H 1 ATOM 8510 H HA . LYS B 1 92 ? 11.093 -41.320 7.332 1.00 88.80 ? 4057 LYS B HA 1 ATOM 8511 H HB2 . LYS B 1 92 ? 10.712 -39.948 9.746 1.00 92.92 ? 4057 LYS B HB2 1 ATOM 8512 H HB3 . LYS B 1 92 ? 9.760 -39.648 8.514 1.00 92.92 ? 4057 LYS B HB3 1 ATOM 8513 H HG2 . LYS B 1 92 ? 9.091 -41.910 8.548 1.00 98.19 ? 4057 LYS B HG2 1 ATOM 8514 H HG3 . LYS B 1 92 ? 9.943 -42.098 9.881 1.00 98.19 ? 4057 LYS B HG3 1 ATOM 8515 H HD2 . LYS B 1 92 ? 8.580 -40.602 10.996 1.00 102.13 ? 4057 LYS B HD2 1 ATOM 8516 H HD3 . LYS B 1 92 ? 7.765 -40.317 9.659 1.00 102.13 ? 4057 LYS B HD3 1 ATOM 8517 H HE2 . LYS B 1 92 ? 6.943 -42.487 9.684 1.00 105.66 ? 4057 LYS B HE2 1 ATOM 8518 H HE3 . LYS B 1 92 ? 7.778 -42.796 11.003 1.00 105.66 ? 4057 LYS B HE3 1 ATOM 8519 H HZ1 . LYS B 1 92 ? 5.618 -42.319 11.523 1.00 111.57 ? 4057 LYS B HZ1 1 ATOM 8520 H HZ2 . LYS B 1 92 ? 6.466 -41.295 12.100 1.00 111.57 ? 4057 LYS B HZ2 1 ATOM 8521 H HZ3 . LYS B 1 92 ? 5.705 -41.014 10.899 1.00 111.57 ? 4057 LYS B HZ3 1 ATOM 8522 N N . LEU B 1 93 ? 12.991 -38.812 7.591 1.00 71.48 ? 4058 LEU B N 1 ATOM 8523 C CA . LEU B 1 93 ? 13.443 -37.575 6.972 1.00 63.23 ? 4058 LEU B CA 1 ATOM 8524 C C . LEU B 1 93 ? 14.758 -37.806 6.238 1.00 63.46 ? 4058 LEU B C 1 ATOM 8525 O O . LEU B 1 93 ? 15.531 -38.703 6.583 1.00 66.82 ? 4058 LEU B O 1 ATOM 8526 C CB . LEU B 1 93 ? 13.623 -36.469 8.016 1.00 65.13 ? 4058 LEU B CB 1 ATOM 8527 C CG . LEU B 1 93 ? 12.453 -36.217 8.972 1.00 63.60 ? 4058 LEU B CG 1 ATOM 8528 C CD1 . LEU B 1 93 ? 12.783 -35.087 9.926 1.00 63.04 ? 4058 LEU B CD1 1 ATOM 8529 C CD2 . LEU B 1 93 ? 11.184 -35.903 8.213 1.00 66.62 ? 4058 LEU B CD2 1 ATOM 8530 H H . LEU B 1 93 ? 13.509 -39.092 8.218 1.00 85.78 ? 4058 LEU B H 1 ATOM 8531 H HA . LEU B 1 93 ? 12.782 -37.280 6.327 1.00 75.87 ? 4058 LEU B HA 1 ATOM 8532 H HB2 . LEU B 1 93 ? 14.394 -36.691 8.561 1.00 78.15 ? 4058 LEU B HB2 1 ATOM 8533 H HB3 . LEU B 1 93 ? 13.793 -35.637 7.547 1.00 78.15 ? 4058 LEU B HB3 1 ATOM 8534 H HG . LEU B 1 93 ? 12.297 -37.017 9.498 1.00 76.32 ? 4058 LEU B HG 1 ATOM 8535 H HD11 . LEU B 1 93 ? 12.030 -34.945 10.520 1.00 75.65 ? 4058 LEU B HD11 1 ATOM 8536 H HD12 . LEU B 1 93 ? 13.570 -35.328 10.440 1.00 75.65 ? 4058 LEU B HD12 1 ATOM 8537 H HD13 . LEU B 1 93 ? 12.957 -34.282 9.413 1.00 75.65 ? 4058 LEU B HD13 1 ATOM 8538 H HD21 . LEU B 1 93 ? 10.467 -35.749 8.848 1.00 79.94 ? 4058 LEU B HD21 1 ATOM 8539 H HD22 . LEU B 1 93 ? 11.327 -35.108 7.676 1.00 79.94 ? 4058 LEU B HD22 1 ATOM 8540 H HD23 . LEU B 1 93 ? 10.965 -36.654 7.641 1.00 79.94 ? 4058 LEU B HD23 1 ATOM 8541 N N . TYR B 1 94 ? 15.002 -36.985 5.219 1.00 60.13 ? 4059 TYR B N 1 ATOM 8542 C CA . TYR B 1 94 ? 16.211 -37.127 4.424 1.00 67.09 ? 4059 TYR B CA 1 ATOM 8543 C C . TYR B 1 94 ? 17.444 -36.874 5.292 1.00 76.37 ? 4059 TYR B C 1 ATOM 8544 O O . TYR B 1 94 ? 17.403 -36.064 6.223 1.00 74.10 ? 4059 TYR B O 1 ATOM 8545 C CB . TYR B 1 94 ? 16.189 -36.163 3.238 1.00 62.97 ? 4059 TYR B CB 1 ATOM 8546 C CG . TYR B 1 94 ? 15.157 -36.522 2.193 1.00 63.38 ? 4059 TYR B CG 1 ATOM 8547 C CD1 . TYR B 1 94 ? 15.423 -37.485 1.230 1.00 65.71 ? 4059 TYR B CD1 1 ATOM 8548 C CD2 . TYR B 1 94 ? 13.914 -35.903 2.173 1.00 65.73 ? 4059 TYR B CD2 1 ATOM 8549 C CE1 . TYR B 1 94 ? 14.483 -37.821 0.276 1.00 68.29 ? 4059 TYR B CE1 1 ATOM 8550 C CE2 . TYR B 1 94 ? 12.967 -36.233 1.221 1.00 65.87 ? 4059 TYR B CE2 1 ATOM 8551 C CZ . TYR B 1 94 ? 13.257 -37.192 0.275 1.00 68.27 ? 4059 TYR B CZ 1 ATOM 8552 O OH . TYR B 1 94 ? 12.318 -37.525 -0.674 1.00 71.18 ? 4059 TYR B OH 1 ATOM 8553 H H . TYR B 1 94 ? 14.486 -36.343 4.971 1.00 72.15 ? 4059 TYR B H 1 ATOM 8554 H HA . TYR B 1 94 ? 16.263 -38.032 4.080 1.00 80.50 ? 4059 TYR B HA 1 ATOM 8555 H HB2 . TYR B 1 94 ? 15.987 -35.271 3.562 1.00 75.57 ? 4059 TYR B HB2 1 ATOM 8556 H HB3 . TYR B 1 94 ? 17.060 -36.170 2.811 1.00 75.57 ? 4059 TYR B HB3 1 ATOM 8557 H HD1 . TYR B 1 94 ? 16.249 -37.912 1.227 1.00 78.85 ? 4059 TYR B HD1 1 ATOM 8558 H HD2 . TYR B 1 94 ? 13.715 -35.256 2.810 1.00 78.88 ? 4059 TYR B HD2 1 ATOM 8559 H HE1 . TYR B 1 94 ? 14.677 -38.468 -0.363 1.00 81.95 ? 4059 TYR B HE1 1 ATOM 8560 H HE2 . TYR B 1 94 ? 12.139 -35.810 1.219 1.00 79.04 ? 4059 TYR B HE2 1 ATOM 8561 H HH . TYR B 1 94 ? 11.621 -37.070 -0.561 1.00 85.42 ? 4059 TYR B HH 1 ATOM 8562 N N . PRO B 1 95 ? 18.556 -37.563 5.015 1.00 96.95 ? 4060 PRO B N 1 ATOM 8563 C CA . PRO B 1 95 ? 19.724 -37.427 5.901 1.00 100.16 ? 4060 PRO B CA 1 ATOM 8564 C C . PRO B 1 95 ? 20.383 -36.060 5.842 1.00 90.62 ? 4060 PRO B C 1 ATOM 8565 O O . PRO B 1 95 ? 20.857 -35.572 6.875 1.00 89.18 ? 4060 PRO B O 1 ATOM 8566 C CB . PRO B 1 95 ? 20.661 -38.539 5.409 1.00 106.90 ? 4060 PRO B CB 1 ATOM 8567 C CG . PRO B 1 95 ? 20.282 -38.750 3.987 1.00 108.79 ? 4060 PRO B CG 1 ATOM 8568 C CD . PRO B 1 95 ? 18.804 -38.506 3.911 1.00 104.90 ? 4060 PRO B CD 1 ATOM 8569 H HA . PRO B 1 95 ? 19.467 -37.614 6.817 1.00 120.19 ? 4060 PRO B HA 1 ATOM 8570 H HB2 . PRO B 1 95 ? 21.583 -38.246 5.480 1.00 128.28 ? 4060 PRO B HB2 1 ATOM 8571 H HB3 . PRO B 1 95 ? 20.515 -39.345 5.928 1.00 128.28 ? 4060 PRO B HB3 1 ATOM 8572 H HG2 . PRO B 1 95 ? 20.760 -38.118 3.427 1.00 130.55 ? 4060 PRO B HG2 1 ATOM 8573 H HG3 . PRO B 1 95 ? 20.491 -39.661 3.728 1.00 130.55 ? 4060 PRO B HG3 1 ATOM 8574 H HD2 . PRO B 1 95 ? 18.572 -38.101 3.061 1.00 125.88 ? 4060 PRO B HD2 1 ATOM 8575 H HD3 . PRO B 1 95 ? 18.317 -39.333 4.056 1.00 125.88 ? 4060 PRO B HD3 1 ATOM 8576 N N . PHE B 1 96 ? 20.435 -35.422 4.668 1.00 73.72 ? 4061 PHE B N 1 ATOM 8577 C CA . PHE B 1 96 ? 21.124 -34.137 4.566 1.00 61.18 ? 4061 PHE B CA 1 ATOM 8578 C C . PHE B 1 96 ? 20.434 -33.081 5.422 1.00 52.70 ? 4061 PHE B C 1 ATOM 8579 O O . PHE B 1 96 ? 21.094 -32.198 5.986 1.00 46.32 ? 4061 PHE B O 1 ATOM 8580 C CB . PHE B 1 96 ? 21.210 -33.688 3.104 1.00 60.70 ? 4061 PHE B CB 1 ATOM 8581 C CG . PHE B 1 96 ? 19.887 -33.290 2.501 1.00 51.75 ? 4061 PHE B CG 1 ATOM 8582 C CD1 . PHE B 1 96 ? 19.422 -31.989 2.604 1.00 52.00 ? 4061 PHE B CD1 1 ATOM 8583 C CD2 . PHE B 1 96 ? 19.117 -34.215 1.818 1.00 48.81 ? 4061 PHE B CD2 1 ATOM 8584 C CE1 . PHE B 1 96 ? 18.208 -31.626 2.046 1.00 50.21 ? 4061 PHE B CE1 1 ATOM 8585 C CE2 . PHE B 1 96 ? 17.907 -33.856 1.259 1.00 47.15 ? 4061 PHE B CE2 1 ATOM 8586 C CZ . PHE B 1 96 ? 17.452 -32.564 1.371 1.00 45.27 ? 4061 PHE B CZ 1 ATOM 8587 H H . PHE B 1 96 ? 20.089 -35.706 3.934 1.00 88.47 ? 4061 PHE B H 1 ATOM 8588 H HA . PHE B 1 96 ? 22.029 -34.242 4.897 1.00 73.41 ? 4061 PHE B HA 1 ATOM 8589 H HB2 . PHE B 1 96 ? 21.802 -32.922 3.048 1.00 72.84 ? 4061 PHE B HB2 1 ATOM 8590 H HB3 . PHE B 1 96 ? 21.568 -34.418 2.574 1.00 72.84 ? 4061 PHE B HB3 1 ATOM 8591 H HD1 . PHE B 1 96 ? 19.927 -31.354 3.058 1.00 62.40 ? 4061 PHE B HD1 1 ATOM 8592 H HD2 . PHE B 1 96 ? 19.417 -35.092 1.738 1.00 58.57 ? 4061 PHE B HD2 1 ATOM 8593 H HE1 . PHE B 1 96 ? 17.904 -30.750 2.123 1.00 60.25 ? 4061 PHE B HE1 1 ATOM 8594 H HE2 . PHE B 1 96 ? 17.399 -34.489 0.805 1.00 56.58 ? 4061 PHE B HE2 1 ATOM 8595 H HZ . PHE B 1 96 ? 16.637 -32.322 0.994 1.00 54.32 ? 4061 PHE B HZ 1 ATOM 8596 N N . THR B 1 97 ? 19.105 -33.150 5.526 1.00 53.64 ? 4062 THR B N 1 ATOM 8597 C CA . THR B 1 97 ? 18.380 -32.295 6.459 1.00 52.99 ? 4062 THR B CA 1 ATOM 8598 C C . THR B 1 97 ? 18.951 -32.429 7.866 1.00 61.18 ? 4062 THR B C 1 ATOM 8599 O O . THR B 1 97 ? 19.436 -31.453 8.450 1.00 67.72 ? 4062 THR B O 1 ATOM 8600 C CB . THR B 1 97 ? 16.888 -32.640 6.443 1.00 51.26 ? 4062 THR B CB 1 ATOM 8601 O OG1 . THR B 1 97 ? 16.706 -34.023 6.770 1.00 59.19 ? 4062 THR B OG1 1 ATOM 8602 C CG2 . THR B 1 97 ? 16.289 -32.358 5.076 1.00 49.67 ? 4062 THR B CG2 1 ATOM 8603 H H . THR B 1 97 ? 18.605 -33.681 5.069 1.00 64.37 ? 4062 THR B H 1 ATOM 8604 H HA . THR B 1 97 ? 18.477 -31.370 6.182 1.00 63.59 ? 4062 THR B HA 1 ATOM 8605 H HB . THR B 1 97 ? 16.425 -32.093 7.097 1.00 61.52 ? 4062 THR B HB 1 ATOM 8606 H HG1 . THR B 1 97 ? 17.105 -34.506 6.210 1.00 71.03 ? 4062 THR B HG1 1 ATOM 8607 H HG21 . THR B 1 97 ? 15.345 -32.580 5.076 1.00 59.60 ? 4062 THR B HG21 1 ATOM 8608 H HG22 . THR B 1 97 ? 16.392 -31.419 4.856 1.00 59.60 ? 4062 THR B HG22 1 ATOM 8609 H HG23 . THR B 1 97 ? 16.738 -32.891 4.401 1.00 59.60 ? 4062 THR B HG23 1 ATOM 8610 N N . TRP B 1 98 ? 18.882 -33.638 8.434 1.00 58.70 ? 4063 TRP B N 1 ATOM 8611 C CA . TRP B 1 98 ? 19.464 -33.878 9.751 1.00 62.17 ? 4063 TRP B CA 1 ATOM 8612 C C . TRP B 1 98 ? 20.886 -33.338 9.833 1.00 64.91 ? 4063 TRP B C 1 ATOM 8613 O O . TRP B 1 98 ? 21.270 -32.722 10.834 1.00 67.70 ? 4063 TRP B O 1 ATOM 8614 C CB . TRP B 1 98 ? 19.461 -35.375 10.070 1.00 67.37 ? 4063 TRP B CB 1 ATOM 8615 C CG . TRP B 1 98 ? 18.116 -35.945 10.409 1.00 64.14 ? 4063 TRP B CG 1 ATOM 8616 C CD1 . TRP B 1 98 ? 17.448 -36.923 9.732 1.00 64.80 ? 4063 TRP B CD1 1 ATOM 8617 C CD2 . TRP B 1 98 ? 17.279 -35.578 11.513 1.00 62.74 ? 4063 TRP B CD2 1 ATOM 8618 N NE1 . TRP B 1 98 ? 16.247 -37.189 10.345 1.00 60.21 ? 4063 TRP B NE1 1 ATOM 8619 C CE2 . TRP B 1 98 ? 16.119 -36.376 11.440 1.00 61.07 ? 4063 TRP B CE2 1 ATOM 8620 C CE3 . TRP B 1 98 ? 17.397 -34.654 12.556 1.00 62.85 ? 4063 TRP B CE3 1 ATOM 8621 C CZ2 . TRP B 1 98 ? 15.085 -36.278 12.371 1.00 64.73 ? 4063 TRP B CZ2 1 ATOM 8622 C CZ3 . TRP B 1 98 ? 16.368 -34.556 13.478 1.00 62.93 ? 4063 TRP B CZ3 1 ATOM 8623 C CH2 . TRP B 1 98 ? 15.226 -35.363 13.378 1.00 62.49 ? 4063 TRP B CH2 1 ATOM 8624 H H . TRP B 1 98 ? 18.507 -34.325 8.080 1.00 70.44 ? 4063 TRP B H 1 ATOM 8625 H HA . TRP B 1 98 ? 18.930 -33.425 10.422 1.00 74.61 ? 4063 TRP B HA 1 ATOM 8626 H HB2 . TRP B 1 98 ? 19.796 -35.856 9.298 1.00 80.84 ? 4063 TRP B HB2 1 ATOM 8627 H HB3 . TRP B 1 98 ? 20.044 -35.530 10.829 1.00 80.84 ? 4063 TRP B HB3 1 ATOM 8628 H HD1 . TRP B 1 98 ? 17.761 -37.350 8.967 1.00 77.76 ? 4063 TRP B HD1 1 ATOM 8629 H HE1 . TRP B 1 98 ? 15.670 -37.770 10.082 1.00 72.25 ? 4063 TRP B HE1 1 ATOM 8630 H HE3 . TRP B 1 98 ? 18.152 -34.115 12.628 1.00 75.42 ? 4063 TRP B HE3 1 ATOM 8631 H HZ2 . TRP B 1 98 ? 14.325 -36.811 12.306 1.00 77.68 ? 4063 TRP B HZ2 1 ATOM 8632 H HZ3 . TRP B 1 98 ? 16.435 -33.945 14.175 1.00 75.52 ? 4063 TRP B HZ3 1 ATOM 8633 H HH2 . TRP B 1 98 ? 14.551 -35.276 14.011 1.00 74.98 ? 4063 TRP B HH2 1 ATOM 8634 N N . ASP B 1 99 ? 21.686 -33.559 8.787 1.00 63.63 ? 4064 ASP B N 1 ATOM 8635 C CA . ASP B 1 99 ? 23.076 -33.114 8.816 1.00 68.74 ? 4064 ASP B CA 1 ATOM 8636 C C . ASP B 1 99 ? 23.178 -31.598 8.916 1.00 57.88 ? 4064 ASP B C 1 ATOM 8637 O O . ASP B 1 99 ? 24.135 -31.080 9.503 1.00 61.12 ? 4064 ASP B O 1 ATOM 8638 C CB . ASP B 1 99 ? 23.819 -33.611 7.574 1.00 79.34 ? 4064 ASP B CB 1 ATOM 8639 C CG . ASP B 1 99 ? 24.142 -35.097 7.636 1.00 83.33 ? 4064 ASP B CG 1 ATOM 8640 O OD1 . ASP B 1 99 ? 23.327 -35.870 8.183 1.00 86.47 ? 4064 ASP B OD1 1 ATOM 8641 O OD2 . ASP B 1 99 ? 25.220 -35.490 7.140 1.00 79.57 ? 4064 ASP B OD2 1 ATOM 8642 H H . ASP B 1 99 ? 21.452 -33.957 8.061 1.00 76.36 ? 4064 ASP B H 1 ATOM 8643 H HA . ASP B 1 99 ? 23.511 -33.494 9.595 1.00 82.49 ? 4064 ASP B HA 1 ATOM 8644 H HB2 . ASP B 1 99 ? 23.265 -33.457 6.792 1.00 95.20 ? 4064 ASP B HB2 1 ATOM 8645 H HB3 . ASP B 1 99 ? 24.654 -33.125 7.490 1.00 95.20 ? 4064 ASP B HB3 1 ATOM 8646 N N . ALA B 1 100 ? 22.219 -30.871 8.340 1.00 63.92 ? 4065 ALA B N 1 ATOM 8647 C CA . ALA B 1 100 ? 22.238 -29.418 8.456 1.00 59.81 ? 4065 ALA B CA 1 ATOM 8648 C C . ALA B 1 100 ? 21.983 -28.960 9.890 1.00 59.97 ? 4065 ALA B C 1 ATOM 8649 O O . ALA B 1 100 ? 22.515 -27.926 10.310 1.00 55.82 ? 4065 ALA B O 1 ATOM 8650 C CB . ALA B 1 100 ? 21.210 -28.806 7.501 1.00 55.11 ? 4065 ALA B CB 1 ATOM 8651 H H . ALA B 1 100 ? 21.561 -31.189 7.885 1.00 76.70 ? 4065 ALA B H 1 ATOM 8652 H HA . ALA B 1 100 ? 23.114 -29.095 8.194 1.00 71.78 ? 4065 ALA B HA 1 ATOM 8653 H HB1 . ALA B 1 100 ? 21.234 -27.841 7.589 1.00 66.13 ? 4065 ALA B HB1 1 ATOM 8654 H HB2 . ALA B 1 100 ? 21.434 -29.061 6.592 1.00 66.13 ? 4065 ALA B HB2 1 ATOM 8655 H HB3 . ALA B 1 100 ? 20.329 -29.139 7.731 1.00 66.13 ? 4065 ALA B HB3 1 ATOM 8656 N N . VAL B 1 101 ? 21.199 -29.719 10.659 1.00 57.29 ? 4066 VAL B N 1 ATOM 8657 C CA . VAL B 1 101 ? 20.819 -29.337 12.019 1.00 52.65 ? 4066 VAL B CA 1 ATOM 8658 C C . VAL B 1 101 ? 21.761 -29.984 13.025 1.00 50.57 ? 4066 VAL B C 1 ATOM 8659 O O . VAL B 1 101 ? 21.545 -29.890 14.237 1.00 55.81 ? 4066 VAL B O 1 ATOM 8660 C CB . VAL B 1 101 ? 19.356 -29.708 12.326 1.00 50.73 ? 4066 VAL B CB 1 ATOM 8661 C CG1 . VAL B 1 101 ? 18.400 -28.793 11.569 1.00 49.87 ? 4066 VAL B CG1 1 ATOM 8662 C CG2 . VAL B 1 101 ? 19.085 -31.174 12.009 1.00 53.01 ? 4066 VAL B CG2 1 ATOM 8663 H H . VAL B 1 101 ? 20.869 -30.473 10.410 1.00 68.74 ? 4066 VAL B H 1 ATOM 8664 H HA . VAL B 1 101 ? 20.906 -28.375 12.109 1.00 63.18 ? 4066 VAL B HA 1 ATOM 8665 H HB . VAL B 1 101 ? 19.196 -29.578 13.274 1.00 60.87 ? 4066 VAL B HB 1 ATOM 8666 H HG11 . VAL B 1 101 ? 17.488 -29.047 11.779 1.00 59.84 ? 4066 VAL B HG11 1 ATOM 8667 H HG12 . VAL B 1 101 ? 18.560 -27.876 11.840 1.00 59.84 ? 4066 VAL B HG12 1 ATOM 8668 H HG13 . VAL B 1 101 ? 18.560 -28.890 10.617 1.00 59.84 ? 4066 VAL B HG13 1 ATOM 8669 H HG21 . VAL B 1 101 ? 18.158 -31.374 12.213 1.00 63.61 ? 4066 VAL B HG21 1 ATOM 8670 H HG22 . VAL B 1 101 ? 19.258 -31.330 11.068 1.00 63.61 ? 4066 VAL B HG22 1 ATOM 8671 H HG23 . VAL B 1 101 ? 19.670 -31.727 12.550 1.00 63.61 ? 4066 VAL B HG23 1 ATOM 8672 N N . ARG B 1 102 ? 22.798 -30.666 12.549 1.00 54.41 ? 4067 ARG B N 1 ATOM 8673 C CA . ARG B 1 102 ? 23.767 -31.268 13.456 1.00 63.14 ? 4067 ARG B CA 1 ATOM 8674 C C . ARG B 1 102 ? 24.859 -30.255 13.780 1.00 61.27 ? 4067 ARG B C 1 ATOM 8675 O O . ARG B 1 102 ? 25.481 -29.690 12.874 1.00 60.57 ? 4067 ARG B O 1 ATOM 8676 C CB . ARG B 1 102 ? 24.376 -32.536 12.857 1.00 72.58 ? 4067 ARG B CB 1 ATOM 8677 C CG . ARG B 1 102 ? 25.065 -33.440 13.893 1.00 77.01 ? 4067 ARG B CG 1 ATOM 8678 C CD . ARG B 1 102 ? 25.718 -34.649 13.240 1.00 75.96 ? 4067 ARG B CD 1 ATOM 8679 N NE . ARG B 1 102 ? 24.841 -35.281 12.256 1.00 76.41 ? 4067 ARG B NE 1 ATOM 8680 C CZ . ARG B 1 102 ? 23.875 -36.148 12.549 1.00 75.22 ? 4067 ARG B CZ 1 ATOM 8681 N NH1 . ARG B 1 102 ? 23.643 -36.496 13.809 1.00 71.86 ? 4067 ARG B NH1 1 ATOM 8682 N NH2 . ARG B 1 102 ? 23.133 -36.665 11.577 1.00 75.28 ? 4067 ARG B NH2 1 ATOM 8683 H H . ARG B 1 102 ? 22.962 -30.793 11.714 1.00 65.29 ? 4067 ARG B H 1 ATOM 8684 H HA . ARG B 1 102 ? 23.321 -31.508 14.283 1.00 75.77 ? 4067 ARG B HA 1 ATOM 8685 H HB2 . ARG B 1 102 ? 23.672 -33.053 12.435 1.00 87.10 ? 4067 ARG B HB2 1 ATOM 8686 H HB3 . ARG B 1 102 ? 25.040 -32.283 12.196 1.00 87.10 ? 4067 ARG B HB3 1 ATOM 8687 H HG2 . ARG B 1 102 ? 25.755 -32.933 14.350 1.00 92.41 ? 4067 ARG B HG2 1 ATOM 8688 H HG3 . ARG B 1 102 ? 24.406 -33.757 14.529 1.00 92.41 ? 4067 ARG B HG3 1 ATOM 8689 H HD2 . ARG B 1 102 ? 26.528 -34.368 12.786 1.00 91.15 ? 4067 ARG B HD2 1 ATOM 8690 H HD3 . ARG B 1 102 ? 25.928 -35.305 13.923 1.00 91.15 ? 4067 ARG B HD3 1 ATOM 8691 H HE . ARG B 1 102 ? 24.958 -35.079 11.428 1.00 91.70 ? 4067 ARG B HE 1 ATOM 8692 H HH11 . ARG B 1 102 ? 24.121 -36.163 14.441 1.00 86.23 ? 4067 ARG B HH11 1 ATOM 8693 H HH12 . ARG B 1 102 ? 23.017 -37.056 13.992 1.00 86.23 ? 4067 ARG B HH12 1 ATOM 8694 H HH21 . ARG B 1 102 ? 23.279 -36.442 10.759 1.00 90.34 ? 4067 ARG B HH21 1 ATOM 8695 H HH22 . ARG B 1 102 ? 22.508 -37.225 11.764 1.00 90.34 ? 4067 ARG B HH22 1 ATOM 8696 N N . TYR B 1 103 ? 25.080 -30.023 15.073 1.00 55.64 ? 4068 TYR B N 1 ATOM 8697 C CA . TYR B 1 103 ? 26.076 -29.067 15.546 1.00 60.73 ? 4068 TYR B CA 1 ATOM 8698 C C . TYR B 1 103 ? 26.944 -29.732 16.603 1.00 68.82 ? 4068 TYR B C 1 ATOM 8699 O O . TYR B 1 103 ? 26.449 -30.110 17.670 1.00 72.41 ? 4068 TYR B O 1 ATOM 8700 C CB . TYR B 1 103 ? 25.411 -27.808 16.114 1.00 56.42 ? 4068 TYR B CB 1 ATOM 8701 C CG . TYR B 1 103 ? 26.378 -26.843 16.780 1.00 56.88 ? 4068 TYR B CG 1 ATOM 8702 C CD1 . TYR B 1 103 ? 27.193 -26.007 16.024 1.00 56.75 ? 4068 TYR B CD1 1 ATOM 8703 C CD2 . TYR B 1 103 ? 26.469 -26.764 18.166 1.00 55.04 ? 4068 TYR B CD2 1 ATOM 8704 C CE1 . TYR B 1 103 ? 28.074 -25.127 16.628 1.00 53.60 ? 4068 TYR B CE1 1 ATOM 8705 C CE2 . TYR B 1 103 ? 27.345 -25.887 18.776 1.00 55.79 ? 4068 TYR B CE2 1 ATOM 8706 C CZ . TYR B 1 103 ? 28.144 -25.072 18.005 1.00 54.49 ? 4068 TYR B CZ 1 ATOM 8707 O OH . TYR B 1 103 ? 29.016 -24.198 18.614 1.00 59.37 ? 4068 TYR B OH 1 ATOM 8708 H H . TYR B 1 103 ? 24.655 -30.417 15.708 1.00 66.77 ? 4068 TYR B H 1 ATOM 8709 H HA . TYR B 1 103 ? 26.645 -28.804 14.806 1.00 72.87 ? 4068 TYR B HA 1 ATOM 8710 H HB2 . TYR B 1 103 ? 24.972 -27.334 15.391 1.00 67.70 ? 4068 TYR B HB2 1 ATOM 8711 H HB3 . TYR B 1 103 ? 24.756 -28.074 16.778 1.00 67.70 ? 4068 TYR B HB3 1 ATOM 8712 H HD1 . TYR B 1 103 ? 27.149 -26.043 15.095 1.00 68.09 ? 4068 TYR B HD1 1 ATOM 8713 H HD2 . TYR B 1 103 ? 25.932 -27.313 18.690 1.00 66.05 ? 4068 TYR B HD2 1 ATOM 8714 H HE1 . TYR B 1 103 ? 28.614 -24.575 16.110 1.00 64.32 ? 4068 TYR B HE1 1 ATOM 8715 H HE2 . TYR B 1 103 ? 27.395 -25.848 19.704 1.00 66.95 ? 4068 TYR B HE2 1 ATOM 8716 H HH . TYR B 1 103 ? 28.956 -24.268 19.449 1.00 71.24 ? 4068 TYR B HH 1 ATOM 8717 N N . ASN B 1 104 ? 28.238 -29.859 16.309 1.00 100.89 ? 4069 ASN B N 1 ATOM 8718 C CA . ASN B 1 104 ? 29.197 -30.486 17.219 1.00 104.70 ? 4069 ASN B CA 1 ATOM 8719 C C . ASN B 1 104 ? 28.756 -31.897 17.604 1.00 100.27 ? 4069 ASN B C 1 ATOM 8720 O O . ASN B 1 104 ? 28.899 -32.321 18.752 1.00 100.83 ? 4069 ASN B O 1 ATOM 8721 C CB . ASN B 1 104 ? 29.419 -29.627 18.467 1.00 108.54 ? 4069 ASN B CB 1 ATOM 8722 C CG . ASN B 1 104 ? 30.228 -28.375 18.177 1.00 110.59 ? 4069 ASN B CG 1 ATOM 8723 O OD1 . ASN B 1 104 ? 30.416 -27.997 17.020 1.00 106.86 ? 4069 ASN B OD1 1 ATOM 8724 N ND2 . ASN B 1 104 ? 30.712 -27.724 19.230 1.00 114.45 ? 4069 ASN B ND2 1 ATOM 8725 H H . ASN B 1 104 ? 28.591 -29.585 15.574 1.00 121.07 ? 4069 ASN B H 1 ATOM 8726 H HA . ASN B 1 104 ? 30.050 -30.562 16.763 1.00 125.64 ? 4069 ASN B HA 1 ATOM 8727 H HB2 . ASN B 1 104 ? 28.558 -29.353 18.819 1.00 130.25 ? 4069 ASN B HB2 1 ATOM 8728 H HB3 . ASN B 1 104 ? 29.899 -30.148 19.129 1.00 130.25 ? 4069 ASN B HB3 1 ATOM 8729 H HD21 . ASN B 1 104 ? 31.177 -27.010 19.117 1.00 137.34 ? 4069 ASN B HD21 1 ATOM 8730 H HD22 . ASN B 1 104 ? 30.560 -28.018 20.024 1.00 137.34 ? 4069 ASN B HD22 1 ATOM 8731 N N . GLY B 1 105 ? 28.211 -32.629 16.632 1.00 67.73 ? 4070 GLY B N 1 ATOM 8732 C CA . GLY B 1 105 ? 27.866 -34.022 16.814 1.00 71.44 ? 4070 GLY B CA 1 ATOM 8733 C C . GLY B 1 105 ? 26.465 -34.286 17.324 1.00 73.63 ? 4070 GLY B C 1 ATOM 8734 O O . GLY B 1 105 ? 26.033 -35.446 17.316 1.00 76.37 ? 4070 GLY B O 1 ATOM 8735 H H . GLY B 1 105 ? 28.032 -32.329 15.847 1.00 81.27 ? 4070 GLY B H 1 ATOM 8736 H HA2 . GLY B 1 105 ? 27.964 -34.481 15.965 1.00 85.73 ? 4070 GLY B HA2 1 ATOM 8737 H HA3 . GLY B 1 105 ? 28.490 -34.419 17.441 1.00 85.73 ? 4070 GLY B HA3 1 ATOM 8738 N N . LYS B 1 106 ? 25.738 -33.259 17.754 1.00 67.81 ? 4071 LYS B N 1 ATOM 8739 C CA . LYS B 1 106 ? 24.425 -33.426 18.358 1.00 66.22 ? 4071 LYS B CA 1 ATOM 8740 C C . LYS B 1 106 ? 23.352 -32.792 17.482 1.00 60.41 ? 4071 LYS B C 1 ATOM 8741 O O . LYS B 1 106 ? 23.624 -31.870 16.709 1.00 62.58 ? 4071 LYS B O 1 ATOM 8742 C CB . LYS B 1 106 ? 24.389 -32.807 19.759 1.00 69.57 ? 4071 LYS B CB 1 ATOM 8743 C CG . LYS B 1 106 ? 25.317 -33.489 20.759 1.00 74.77 ? 4071 LYS B CG 1 ATOM 8744 C CD . LYS B 1 106 ? 25.453 -32.684 22.043 1.00 79.53 ? 4071 LYS B CD 1 ATOM 8745 C CE . LYS B 1 106 ? 26.266 -33.439 23.086 1.00 84.65 ? 4071 LYS B CE 1 ATOM 8746 N NZ . LYS B 1 106 ? 26.549 -32.611 24.293 1.00 89.48 ? 4071 LYS B NZ 1 ATOM 8747 H H . LYS B 1 106 ? 25.991 -32.439 17.705 1.00 81.37 ? 4071 LYS B H 1 ATOM 8748 H HA . LYS B 1 106 ? 24.229 -34.373 18.440 1.00 79.47 ? 4071 LYS B HA 1 ATOM 8749 H HB2 . LYS B 1 106 ? 24.654 -31.876 19.696 1.00 83.48 ? 4071 LYS B HB2 1 ATOM 8750 H HB3 . LYS B 1 106 ? 23.485 -32.868 20.105 1.00 83.48 ? 4071 LYS B HB3 1 ATOM 8751 H HG2 . LYS B 1 106 ? 24.957 -34.361 20.984 1.00 89.72 ? 4071 LYS B HG2 1 ATOM 8752 H HG3 . LYS B 1 106 ? 26.198 -33.581 20.365 1.00 89.72 ? 4071 LYS B HG3 1 ATOM 8753 H HD2 . LYS B 1 106 ? 25.904 -31.848 21.851 1.00 95.44 ? 4071 LYS B HD2 1 ATOM 8754 H HD3 . LYS B 1 106 ? 24.571 -32.514 22.410 1.00 95.44 ? 4071 LYS B HD3 1 ATOM 8755 H HE2 . LYS B 1 106 ? 25.771 -34.223 23.368 1.00 101.58 ? 4071 LYS B HE2 1 ATOM 8756 H HE3 . LYS B 1 106 ? 27.115 -33.702 22.696 1.00 101.58 ? 4071 LYS B HE3 1 ATOM 8757 H HZ1 . LYS B 1 106 ? 27.025 -33.082 24.879 1.00 107.37 ? 4071 LYS B HZ1 1 ATOM 8758 H HZ2 . LYS B 1 106 ? 27.010 -31.885 24.062 1.00 107.37 ? 4071 LYS B HZ2 1 ATOM 8759 H HZ3 . LYS B 1 106 ? 25.786 -32.360 24.675 1.00 107.37 ? 4071 LYS B HZ3 1 ATOM 8760 N N . LEU B 1 107 ? 22.127 -33.301 17.606 1.00 65.19 ? 4072 LEU B N 1 ATOM 8761 C CA . LEU B 1 107 ? 20.986 -32.780 16.858 1.00 68.66 ? 4072 LEU B CA 1 ATOM 8762 C C . LEU B 1 107 ? 20.316 -31.700 17.699 1.00 69.29 ? 4072 LEU B C 1 ATOM 8763 O O . LEU B 1 107 ? 19.754 -31.989 18.760 1.00 69.36 ? 4072 LEU B O 1 ATOM 8764 C CB . LEU B 1 107 ? 20.000 -33.895 16.520 1.00 65.20 ? 4072 LEU B CB 1 ATOM 8765 C CG . LEU B 1 107 ? 20.506 -35.030 15.626 1.00 57.85 ? 4072 LEU B CG 1 ATOM 8766 C CD1 . LEU B 1 107 ? 19.439 -36.104 15.497 1.00 54.95 ? 4072 LEU B CD1 1 ATOM 8767 C CD2 . LEU B 1 107 ? 20.905 -34.512 14.256 1.00 53.56 ? 4072 LEU B CD2 1 ATOM 8768 H H . LEU B 1 107 ? 21.930 -33.958 18.124 1.00 78.23 ? 4072 LEU B H 1 ATOM 8769 H HA . LEU B 1 107 ? 21.296 -32.380 16.031 1.00 82.40 ? 4072 LEU B HA 1 ATOM 8770 H HB2 . LEU B 1 107 ? 19.705 -34.298 17.352 1.00 78.25 ? 4072 LEU B HB2 1 ATOM 8771 H HB3 . LEU B 1 107 ? 19.238 -33.497 16.071 1.00 78.25 ? 4072 LEU B HB3 1 ATOM 8772 H HG . LEU B 1 107 ? 21.288 -35.431 16.035 1.00 69.42 ? 4072 LEU B HG 1 ATOM 8773 H HD11 . LEU B 1 107 ? 19.775 -36.815 14.928 1.00 65.93 ? 4072 LEU B HD11 1 ATOM 8774 H HD12 . LEU B 1 107 ? 19.236 -36.454 16.379 1.00 65.93 ? 4072 LEU B HD12 1 ATOM 8775 H HD13 . LEU B 1 107 ? 18.643 -35.713 15.104 1.00 65.93 ? 4072 LEU B HD13 1 ATOM 8776 H HD21 . LEU B 1 107 ? 21.219 -35.255 13.717 1.00 64.28 ? 4072 LEU B HD21 1 ATOM 8777 H HD22 . LEU B 1 107 ? 20.132 -34.102 13.836 1.00 64.28 ? 4072 LEU B HD22 1 ATOM 8778 H HD23 . LEU B 1 107 ? 21.612 -33.856 14.360 1.00 64.28 ? 4072 LEU B HD23 1 ATOM 8779 N N . ILE B 1 108 ? 20.375 -30.453 17.224 1.00 77.84 ? 4073 ILE B N 1 ATOM 8780 C CA . ILE B 1 108 ? 19.860 -29.319 17.980 1.00 70.66 ? 4073 ILE B CA 1 ATOM 8781 C C . ILE B 1 108 ? 18.465 -28.887 17.539 1.00 59.12 ? 4073 ILE B C 1 ATOM 8782 O O . ILE B 1 108 ? 17.907 -27.957 18.137 1.00 63.28 ? 4073 ILE B O 1 ATOM 8783 C CB . ILE B 1 108 ? 20.836 -28.124 17.916 1.00 74.51 ? 4073 ILE B CB 1 ATOM 8784 C CG1 . ILE B 1 108 ? 21.154 -27.755 16.464 1.00 72.51 ? 4073 ILE B CG1 1 ATOM 8785 C CG2 . ILE B 1 108 ? 22.117 -28.455 18.678 1.00 77.50 ? 4073 ILE B CG2 1 ATOM 8786 C CD1 . ILE B 1 108 ? 21.995 -26.499 16.311 1.00 72.06 ? 4073 ILE B CD1 1 ATOM 8787 H H . ILE B 1 108 ? 20.711 -30.241 16.461 1.00 93.41 ? 4073 ILE B H 1 ATOM 8788 H HA . ILE B 1 108 ? 19.795 -29.584 18.911 1.00 84.79 ? 4073 ILE B HA 1 ATOM 8789 H HB . ILE B 1 108 ? 20.414 -27.361 18.341 1.00 89.42 ? 4073 ILE B HB 1 ATOM 8790 H HG12 . ILE B 1 108 ? 21.642 -28.488 16.057 1.00 87.02 ? 4073 ILE B HG12 1 ATOM 8791 H HG13 . ILE B 1 108 ? 20.321 -27.612 15.990 1.00 87.02 ? 4073 ILE B HG13 1 ATOM 8792 H HG21 . ILE B 1 108 ? 22.718 -27.695 18.627 1.00 93.00 ? 4073 ILE B HG21 1 ATOM 8793 H HG22 . ILE B 1 108 ? 21.895 -28.641 19.603 1.00 93.00 ? 4073 ILE B HG22 1 ATOM 8794 H HG23 . ILE B 1 108 ? 22.532 -29.233 18.274 1.00 93.00 ? 4073 ILE B HG23 1 ATOM 8795 H HD11 . ILE B 1 108 ? 22.151 -26.337 15.368 1.00 86.48 ? 4073 ILE B HD11 1 ATOM 8796 H HD12 . ILE B 1 108 ? 21.517 -25.751 16.702 1.00 86.48 ? 4073 ILE B HD12 1 ATOM 8797 H HD13 . ILE B 1 108 ? 22.840 -26.628 16.769 1.00 86.48 ? 4073 ILE B HD13 1 ATOM 8798 N N . ALA B 1 109 ? 17.879 -29.524 16.526 1.00 45.70 ? 4074 ALA B N 1 ATOM 8799 C CA . ALA B 1 109 ? 16.530 -29.161 16.092 1.00 45.29 ? 4074 ALA B CA 1 ATOM 8800 C C . ALA B 1 109 ? 16.008 -30.222 15.123 1.00 45.10 ? 4074 ALA B C 1 ATOM 8801 O O . ALA B 1 109 ? 16.714 -31.167 14.760 1.00 45.21 ? 4074 ALA B O 1 ATOM 8802 C CB . ALA B 1 109 ? 16.519 -27.769 15.456 1.00 44.53 ? 4074 ALA B CB 1 ATOM 8803 H H . ALA B 1 109 ? 18.237 -30.165 16.077 1.00 54.84 ? 4074 ALA B H 1 ATOM 8804 H HA . ALA B 1 109 ? 15.943 -29.144 16.864 1.00 54.35 ? 4074 ALA B HA 1 ATOM 8805 H HB1 . ALA B 1 109 ? 15.614 -27.556 15.178 1.00 53.43 ? 4074 ALA B HB1 1 ATOM 8806 H HB2 . ALA B 1 109 ? 16.825 -27.121 16.109 1.00 53.43 ? 4074 ALA B HB2 1 ATOM 8807 H HB3 . ALA B 1 109 ? 17.109 -27.768 14.686 1.00 53.43 ? 4074 ALA B HB3 1 ATOM 8808 N N . TYR B 1 110 ? 14.755 -30.037 14.693 1.00 44.91 ? 4075 TYR B N 1 ATOM 8809 C CA . TYR B 1 110 ? 14.061 -30.933 13.769 1.00 44.85 ? 4075 TYR B CA 1 ATOM 8810 C C . TYR B 1 110 ? 13.917 -30.258 12.408 1.00 49.74 ? 4075 TYR B C 1 ATOM 8811 O O . TYR B 1 110 ? 13.259 -29.209 12.328 1.00 45.24 ? 4075 TYR B O 1 ATOM 8812 C CB . TYR B 1 110 ? 12.677 -31.288 14.314 1.00 50.33 ? 4075 TYR B CB 1 ATOM 8813 C CG . TYR B 1 110 ? 12.645 -32.292 15.444 1.00 60.63 ? 4075 TYR B CG 1 ATOM 8814 C CD1 . TYR B 1 110 ? 12.709 -33.655 15.188 1.00 63.42 ? 4075 TYR B CD1 1 ATOM 8815 C CD2 . TYR B 1 110 ? 12.509 -31.881 16.764 1.00 65.46 ? 4075 TYR B CD2 1 ATOM 8816 C CE1 . TYR B 1 110 ? 12.664 -34.577 16.212 1.00 64.78 ? 4075 TYR B CE1 1 ATOM 8817 C CE2 . TYR B 1 110 ? 12.462 -32.800 17.796 1.00 64.86 ? 4075 TYR B CE2 1 ATOM 8818 C CZ . TYR B 1 110 ? 12.535 -34.146 17.513 1.00 67.71 ? 4075 TYR B CZ 1 ATOM 8819 O OH . TYR B 1 110 ? 12.492 -35.066 18.536 1.00 76.46 ? 4075 TYR B OH 1 ATOM 8820 H H . TYR B 1 110 ? 14.270 -29.370 14.936 1.00 53.89 ? 4075 TYR B H 1 ATOM 8821 H HA . TYR B 1 110 ? 14.572 -31.750 13.659 1.00 53.82 ? 4075 TYR B HA 1 ATOM 8822 H HB2 . TYR B 1 110 ? 12.260 -30.475 14.638 1.00 60.39 ? 4075 TYR B HB2 1 ATOM 8823 H HB3 . TYR B 1 110 ? 12.149 -31.654 13.588 1.00 60.39 ? 4075 TYR B HB3 1 ATOM 8824 H HD1 . TYR B 1 110 ? 12.794 -33.951 14.311 1.00 76.11 ? 4075 TYR B HD1 1 ATOM 8825 H HD2 . TYR B 1 110 ? 12.457 -30.973 16.958 1.00 78.55 ? 4075 TYR B HD2 1 ATOM 8826 H HE1 . TYR B 1 110 ? 12.715 -35.486 16.024 1.00 77.74 ? 4075 TYR B HE1 1 ATOM 8827 H HE2 . TYR B 1 110 ? 12.377 -32.511 18.676 1.00 77.83 ? 4075 TYR B HE2 1 ATOM 8828 H HH . TYR B 1 110 ? 12.555 -35.845 18.226 1.00 91.75 ? 4075 TYR B HH 1 ATOM 8829 N N . PRO B 1 111 ? 14.480 -30.789 11.318 1.00 51.09 ? 4076 PRO B N 1 ATOM 8830 C CA . PRO B 1 111 ? 14.290 -30.143 10.007 1.00 55.86 ? 4076 PRO B CA 1 ATOM 8831 C C . PRO B 1 111 ? 12.842 -30.244 9.541 1.00 60.29 ? 4076 PRO B C 1 ATOM 8832 O O . PRO B 1 111 ? 12.262 -31.332 9.517 1.00 55.64 ? 4076 PRO B O 1 ATOM 8833 C CB . PRO B 1 111 ? 15.231 -30.930 9.086 1.00 51.19 ? 4076 PRO B CB 1 ATOM 8834 C CG . PRO B 1 111 ? 16.203 -31.605 10.003 1.00 54.08 ? 4076 PRO B CG 1 ATOM 8835 C CD . PRO B 1 111 ? 15.431 -31.908 11.243 1.00 53.17 ? 4076 PRO B CD 1 ATOM 8836 H HA . PRO B 1 111 ? 14.562 -29.212 10.038 1.00 67.04 ? 4076 PRO B HA 1 ATOM 8837 H HB2 . PRO B 1 111 ? 14.723 -31.585 8.582 1.00 61.43 ? 4076 PRO B HB2 1 ATOM 8838 H HB3 . PRO B 1 111 ? 15.690 -30.319 8.489 1.00 61.43 ? 4076 PRO B HB3 1 ATOM 8839 H HG2 . PRO B 1 111 ? 16.526 -32.422 9.592 1.00 64.89 ? 4076 PRO B HG2 1 ATOM 8840 H HG3 . PRO B 1 111 ? 16.939 -31.004 10.197 1.00 64.89 ? 4076 PRO B HG3 1 ATOM 8841 H HD2 . PRO B 1 111 ? 14.958 -32.750 11.150 1.00 63.81 ? 4076 PRO B HD2 1 ATOM 8842 H HD3 . PRO B 1 111 ? 16.017 -31.910 12.016 1.00 63.81 ? 4076 PRO B HD3 1 ATOM 8843 N N . ILE B 1 112 ? 12.251 -29.097 9.187 1.00 77.76 ? 4077 ILE B N 1 ATOM 8844 C CA . ILE B 1 112 ? 10.885 -29.080 8.667 1.00 79.30 ? 4077 ILE B CA 1 ATOM 8845 C C . ILE B 1 112 ? 10.775 -28.925 7.147 1.00 84.05 ? 4077 ILE B C 1 ATOM 8846 O O . ILE B 1 112 ? 9.734 -29.292 6.580 1.00 83.08 ? 4077 ILE B O 1 ATOM 8847 C CB . ILE B 1 112 ? 10.077 -27.963 9.363 1.00 75.97 ? 4077 ILE B CB 1 ATOM 8848 C CG1 . ILE B 1 112 ? 10.120 -28.152 10.875 1.00 75.09 ? 4077 ILE B CG1 1 ATOM 8849 C CG2 . ILE B 1 112 ? 8.621 -27.949 8.911 1.00 72.82 ? 4077 ILE B CG2 1 ATOM 8850 C CD1 . ILE B 1 112 ? 10.719 -26.997 11.561 1.00 83.93 ? 4077 ILE B CD1 1 ATOM 8851 H H . ILE B 1 112 ? 12.620 -28.322 9.238 1.00 93.31 ? 4077 ILE B H 1 ATOM 8852 H HA . ILE B 1 112 ? 10.465 -29.923 8.898 1.00 95.16 ? 4077 ILE B HA 1 ATOM 8853 H HB . ILE B 1 112 ? 10.478 -27.108 9.145 1.00 91.16 ? 4077 ILE B HB 1 ATOM 8854 H HG12 . ILE B 1 112 ? 9.216 -28.265 11.208 1.00 90.11 ? 4077 ILE B HG12 1 ATOM 8855 H HG13 . ILE B 1 112 ? 10.653 -28.935 11.083 1.00 90.11 ? 4077 ILE B HG13 1 ATOM 8856 H HG21 . ILE B 1 112 ? 8.154 -27.234 9.372 1.00 87.39 ? 4077 ILE B HG21 1 ATOM 8857 H HG22 . ILE B 1 112 ? 8.590 -27.800 7.953 1.00 87.39 ? 4077 ILE B HG22 1 ATOM 8858 H HG23 . ILE B 1 112 ? 8.215 -28.803 9.126 1.00 87.39 ? 4077 ILE B HG23 1 ATOM 8859 H HD11 . ILE B 1 112 ? 10.723 -27.165 12.516 1.00 100.71 ? 4077 ILE B HD11 1 ATOM 8860 H HD12 . ILE B 1 112 ? 11.627 -26.876 11.242 1.00 100.71 ? 4077 ILE B HD12 1 ATOM 8861 H HD13 . ILE B 1 112 ? 10.191 -26.207 11.367 1.00 100.71 ? 4077 ILE B HD13 1 ATOM 8862 N N . ALA B 1 113 ? 11.817 -28.451 6.464 1.00 90.45 ? 4078 ALA B N 1 ATOM 8863 C CA . ALA B 1 113 ? 11.632 -28.083 5.060 1.00 96.20 ? 4078 ALA B CA 1 ATOM 8864 C C . ALA B 1 113 ? 12.917 -27.485 4.505 1.00 90.41 ? 4078 ALA B C 1 ATOM 8865 O O . ALA B 1 113 ? 13.815 -27.088 5.252 1.00 91.89 ? 4078 ALA B O 1 ATOM 8866 C CB . ALA B 1 113 ? 10.482 -27.080 4.873 1.00 101.70 ? 4078 ALA B CB 1 ATOM 8867 H H . ALA B 1 113 ? 12.610 -28.337 6.775 1.00 108.54 ? 4078 ALA B H 1 ATOM 8868 H HA . ALA B 1 113 ? 11.424 -28.880 4.547 1.00 115.44 ? 4078 ALA B HA 1 ATOM 8869 H HB1 . ALA B 1 113 ? 10.399 -26.867 3.930 1.00 122.04 ? 4078 ALA B HB1 1 ATOM 8870 H HB2 . ALA B 1 113 ? 9.659 -27.479 5.196 1.00 122.04 ? 4078 ALA B HB2 1 ATOM 8871 H HB3 . ALA B 1 113 ? 10.680 -26.275 5.377 1.00 122.04 ? 4078 ALA B HB3 1 ATOM 8872 N N . VAL B 1 114 ? 12.974 -27.403 3.176 1.00 57.75 ? 4079 VAL B N 1 ATOM 8873 C CA . VAL B 1 114 ? 14.126 -26.886 2.448 1.00 58.80 ? 4079 VAL B CA 1 ATOM 8874 C C . VAL B 1 114 ? 13.682 -25.655 1.666 1.00 62.83 ? 4079 VAL B C 1 ATOM 8875 O O . VAL B 1 114 ? 12.678 -25.700 0.946 1.00 59.64 ? 4079 VAL B O 1 ATOM 8876 C CB . VAL B 1 114 ? 14.719 -27.950 1.505 1.00 50.94 ? 4079 VAL B CB 1 ATOM 8877 C CG1 . VAL B 1 114 ? 15.985 -27.437 0.837 1.00 49.95 ? 4079 VAL B CG1 1 ATOM 8878 C CG2 . VAL B 1 114 ? 15.004 -29.231 2.265 1.00 49.91 ? 4079 VAL B CG2 1 ATOM 8879 H H . VAL B 1 114 ? 12.332 -27.650 2.659 1.00 69.30 ? 4079 VAL B H 1 ATOM 8880 H HA . VAL B 1 114 ? 14.813 -26.617 3.078 1.00 70.56 ? 4079 VAL B HA 1 ATOM 8881 H HB . VAL B 1 114 ? 14.073 -28.151 0.810 1.00 61.13 ? 4079 VAL B HB 1 ATOM 8882 H HG11 . VAL B 1 114 ? 16.335 -28.127 0.251 1.00 59.94 ? 4079 VAL B HG11 1 ATOM 8883 H HG12 . VAL B 1 114 ? 15.770 -26.643 0.322 1.00 59.94 ? 4079 VAL B HG12 1 ATOM 8884 H HG13 . VAL B 1 114 ? 16.638 -27.221 1.521 1.00 59.94 ? 4079 VAL B HG13 1 ATOM 8885 H HG21 . VAL B 1 114 ? 15.376 -29.885 1.653 1.00 59.89 ? 4079 VAL B HG21 1 ATOM 8886 H HG22 . VAL B 1 114 ? 15.639 -29.043 2.974 1.00 59.89 ? 4079 VAL B HG22 1 ATOM 8887 H HG23 . VAL B 1 114 ? 14.175 -29.565 2.643 1.00 59.89 ? 4079 VAL B HG23 1 ATOM 8888 N N . GLU B 1 115 ? 14.429 -24.561 1.808 1.00 70.04 ? 4080 GLU B N 1 ATOM 8889 C CA . GLU B 1 115 ? 14.107 -23.293 1.167 1.00 68.67 ? 4080 GLU B CA 1 ATOM 8890 C C . GLU B 1 115 ? 15.263 -22.860 0.281 1.00 63.00 ? 4080 GLU B C 1 ATOM 8891 O O . GLU B 1 115 ? 16.424 -22.897 0.704 1.00 63.66 ? 4080 GLU B O 1 ATOM 8892 C CB . GLU B 1 115 ? 13.823 -22.201 2.202 1.00 71.88 ? 4080 GLU B CB 1 ATOM 8893 C CG . GLU B 1 115 ? 12.789 -22.578 3.238 1.00 73.90 ? 4080 GLU B CG 1 ATOM 8894 C CD . GLU B 1 115 ? 12.854 -21.692 4.461 1.00 72.59 ? 4080 GLU B CD 1 ATOM 8895 O OE1 . GLU B 1 115 ? 13.730 -20.799 4.515 1.00 66.32 ? 4080 GLU B OE1 1 ATOM 8896 O OE2 . GLU B 1 115 ? 12.021 -21.882 5.372 1.00 73.65 ? 4080 GLU B OE2 1 ATOM 8897 H H . GLU B 1 115 ? 15.145 -24.532 2.282 1.00 84.05 ? 4080 GLU B H 1 ATOM 8898 H HA . GLU B 1 115 ? 13.319 -23.402 0.612 1.00 82.40 ? 4080 GLU B HA 1 ATOM 8899 H HB2 . GLU B 1 115 ? 14.647 -21.995 2.670 1.00 86.25 ? 4080 GLU B HB2 1 ATOM 8900 H HB3 . GLU B 1 115 ? 13.503 -21.411 1.740 1.00 86.25 ? 4080 GLU B HB3 1 ATOM 8901 H HG2 . GLU B 1 115 ? 11.904 -22.492 2.850 1.00 88.68 ? 4080 GLU B HG2 1 ATOM 8902 H HG3 . GLU B 1 115 ? 12.941 -23.493 3.520 1.00 88.68 ? 4080 GLU B HG3 1 ATOM 8903 N N . ALA B 1 116 ? 14.943 -22.452 -0.943 1.00 56.04 ? 4081 ALA B N 1 ATOM 8904 C CA . ALA B 1 116 ? 15.914 -21.824 -1.824 1.00 53.13 ? 4081 ALA B CA 1 ATOM 8905 C C . ALA B 1 116 ? 15.183 -20.805 -2.681 1.00 52.16 ? 4081 ALA B C 1 ATOM 8906 O O . ALA B 1 116 ? 14.058 -21.051 -3.122 1.00 49.53 ? 4081 ALA B O 1 ATOM 8907 C CB . ALA B 1 116 ? 16.633 -22.853 -2.703 1.00 49.72 ? 4081 ALA B CB 1 ATOM 8908 H H . ALA B 1 116 ? 14.159 -22.529 -1.288 1.00 67.25 ? 4081 ALA B H 1 ATOM 8909 H HA . ALA B 1 116 ? 16.578 -21.358 -1.292 1.00 63.76 ? 4081 ALA B HA 1 ATOM 8910 H HB1 . ALA B 1 116 ? 17.269 -22.392 -3.272 1.00 59.67 ? 4081 ALA B HB1 1 ATOM 8911 H HB2 . ALA B 1 116 ? 17.097 -23.486 -2.132 1.00 59.67 ? 4081 ALA B HB2 1 ATOM 8912 H HB3 . ALA B 1 116 ? 15.977 -23.316 -3.247 1.00 59.67 ? 4081 ALA B HB3 1 ATOM 8913 N N . LEU B 1 117 ? 15.824 -19.663 -2.907 1.00 62.26 ? 4082 LEU B N 1 ATOM 8914 C CA . LEU B 1 117 ? 15.218 -18.626 -3.728 1.00 66.41 ? 4082 LEU B CA 1 ATOM 8915 C C . LEU B 1 117 ? 15.136 -19.076 -5.181 1.00 70.20 ? 4082 LEU B C 1 ATOM 8916 O O . LEU B 1 117 ? 15.996 -19.805 -5.683 1.00 72.35 ? 4082 LEU B O 1 ATOM 8917 C CB . LEU B 1 117 ? 16.017 -17.327 -3.626 1.00 58.63 ? 4082 LEU B CB 1 ATOM 8918 C CG . LEU B 1 117 ? 16.010 -16.665 -2.248 1.00 59.80 ? 4082 LEU B CG 1 ATOM 8919 C CD1 . LEU B 1 117 ? 17.030 -15.545 -2.199 1.00 58.77 ? 4082 LEU B CD1 1 ATOM 8920 C CD2 . LEU B 1 117 ? 14.620 -16.145 -1.904 1.00 59.47 ? 4082 LEU B CD2 1 ATOM 8921 H H . LEU B 1 117 ? 16.602 -19.466 -2.600 1.00 74.72 ? 4082 LEU B H 1 ATOM 8922 H HA . LEU B 1 117 ? 14.318 -18.454 -3.412 1.00 79.70 ? 4082 LEU B HA 1 ATOM 8923 H HB2 . LEU B 1 117 ? 16.941 -17.514 -3.855 1.00 70.36 ? 4082 LEU B HB2 1 ATOM 8924 H HB3 . LEU B 1 117 ? 15.650 -16.689 -4.258 1.00 70.36 ? 4082 LEU B HB3 1 ATOM 8925 H HG . LEU B 1 117 ? 16.257 -17.325 -1.581 1.00 71.76 ? 4082 LEU B HG 1 ATOM 8926 H HD11 . LEU B 1 117 ? 17.010 -15.139 -1.318 1.00 70.53 ? 4082 LEU B HD11 1 ATOM 8927 H HD12 . LEU B 1 117 ? 17.911 -15.912 -2.374 1.00 70.53 ? 4082 LEU B HD12 1 ATOM 8928 H HD13 . LEU B 1 117 ? 16.807 -14.884 -2.873 1.00 70.53 ? 4082 LEU B HD13 1 ATOM 8929 H HD21 . LEU B 1 117 ? 14.647 -15.732 -1.027 1.00 71.37 ? 4082 LEU B HD21 1 ATOM 8930 H HD22 . LEU B 1 117 ? 14.354 -15.492 -2.570 1.00 71.37 ? 4082 LEU B HD22 1 ATOM 8931 H HD23 . LEU B 1 117 ? 13.997 -16.889 -1.901 1.00 71.37 ? 4082 LEU B HD23 1 ATOM 8932 N N . SER B 1 118 ? 14.076 -18.636 -5.855 1.00 82.38 ? 4083 SER B N 1 ATOM 8933 C CA . SER B 1 118 ? 13.859 -18.952 -7.257 1.00 81.28 ? 4083 SER B CA 1 ATOM 8934 C C . SER B 1 118 ? 13.347 -17.709 -7.966 1.00 76.77 ? 4083 SER B C 1 ATOM 8935 O O . SER B 1 118 ? 12.944 -16.727 -7.338 1.00 77.71 ? 4083 SER B O 1 ATOM 8936 C CB . SER B 1 118 ? 12.873 -20.117 -7.429 1.00 82.06 ? 4083 SER B CB 1 ATOM 8937 O OG . SER B 1 118 ? 13.430 -21.331 -6.954 1.00 78.05 ? 4083 SER B OG 1 ATOM 8938 H H . SER B 1 118 ? 13.460 -18.143 -5.513 1.00 98.85 ? 4083 SER B H 1 ATOM 8939 H HA . SER B 1 118 ? 14.702 -19.207 -7.662 1.00 97.53 ? 4083 SER B HA 1 ATOM 8940 H HB2 . SER B 1 118 ? 12.066 -19.923 -6.927 1.00 98.48 ? 4083 SER B HB2 1 ATOM 8941 H HB3 . SER B 1 118 ? 12.662 -20.214 -8.370 1.00 98.48 ? 4083 SER B HB3 1 ATOM 8942 H HG . SER B 1 118 ? 12.879 -21.958 -7.054 1.00 93.66 ? 4083 SER B HG 1 ATOM 8943 N N . LEU B 1 119 ? 13.366 -17.762 -9.294 1.00 64.60 ? 4084 LEU B N 1 ATOM 8944 C CA . LEU B 1 119 ? 12.926 -16.644 -10.120 1.00 66.21 ? 4084 LEU B CA 1 ATOM 8945 C C . LEU B 1 119 ? 11.449 -16.833 -10.445 1.00 68.75 ? 4084 LEU B C 1 ATOM 8946 O O . LEU B 1 119 ? 11.078 -17.762 -11.171 1.00 71.92 ? 4084 LEU B O 1 ATOM 8947 C CB . LEU B 1 119 ? 13.763 -16.551 -11.393 1.00 66.76 ? 4084 LEU B CB 1 ATOM 8948 C CG . LEU B 1 119 ? 13.394 -15.403 -12.339 1.00 70.65 ? 4084 LEU B CG 1 ATOM 8949 C CD1 . LEU B 1 119 ? 13.650 -14.053 -11.674 1.00 72.75 ? 4084 LEU B CD1 1 ATOM 8950 C CD2 . LEU B 1 119 ? 14.158 -15.516 -13.648 1.00 69.69 ? 4084 LEU B CD2 1 ATOM 8951 H H . LEU B 1 119 ? 13.633 -18.443 -9.746 1.00 77.52 ? 4084 LEU B H 1 ATOM 8952 H HA . LEU B 1 119 ? 13.028 -15.816 -9.624 1.00 79.45 ? 4084 LEU B HA 1 ATOM 8953 H HB2 . LEU B 1 119 ? 14.693 -16.434 -11.142 1.00 80.11 ? 4084 LEU B HB2 1 ATOM 8954 H HB3 . LEU B 1 119 ? 13.663 -17.379 -11.888 1.00 80.11 ? 4084 LEU B HB3 1 ATOM 8955 H HG . LEU B 1 119 ? 12.448 -15.459 -12.542 1.00 84.79 ? 4084 LEU B HG 1 ATOM 8956 H HD11 . LEU B 1 119 ? 13.408 -13.347 -12.294 1.00 87.30 ? 4084 LEU B HD11 1 ATOM 8957 H HD12 . LEU B 1 119 ? 13.109 -13.989 -10.872 1.00 87.30 ? 4084 LEU B HD12 1 ATOM 8958 H HD13 . LEU B 1 119 ? 14.590 -13.987 -11.447 1.00 87.30 ? 4084 LEU B HD13 1 ATOM 8959 H HD21 . LEU B 1 119 ? 13.905 -14.779 -14.225 1.00 83.62 ? 4084 LEU B HD21 1 ATOM 8960 H HD22 . LEU B 1 119 ? 15.109 -15.480 -13.462 1.00 83.62 ? 4084 LEU B HD22 1 ATOM 8961 H HD23 . LEU B 1 119 ? 13.934 -16.360 -14.071 1.00 83.62 ? 4084 LEU B HD23 1 ATOM 8962 N N . ILE B 1 120 ? 10.612 -15.951 -9.910 1.00 71.58 ? 4085 ILE B N 1 ATOM 8963 C CA . ILE B 1 120 ? 9.179 -15.955 -10.173 1.00 72.28 ? 4085 ILE B CA 1 ATOM 8964 C C . ILE B 1 120 ? 8.899 -14.852 -11.182 1.00 82.89 ? 4085 ILE B C 1 ATOM 8965 O O . ILE B 1 120 ? 9.243 -13.687 -10.949 1.00 86.94 ? 4085 ILE B O 1 ATOM 8966 C CB . ILE B 1 120 ? 8.368 -15.747 -8.885 1.00 66.78 ? 4085 ILE B CB 1 ATOM 8967 C CG1 . ILE B 1 120 ? 8.818 -16.735 -7.803 1.00 60.81 ? 4085 ILE B CG1 1 ATOM 8968 C CG2 . ILE B 1 120 ? 6.880 -15.909 -9.166 1.00 70.94 ? 4085 ILE B CG2 1 ATOM 8969 C CD1 . ILE B 1 120 ? 8.239 -16.452 -6.432 1.00 58.38 ? 4085 ILE B CD1 1 ATOM 8970 H H . ILE B 1 120 ? 10.858 -15.324 -9.376 1.00 85.89 ? 4085 ILE B H 1 ATOM 8971 H HA . ILE B 1 120 ? 8.923 -16.805 -10.565 1.00 86.74 ? 4085 ILE B HA 1 ATOM 8972 H HB . ILE B 1 120 ? 8.525 -14.845 -8.564 1.00 80.14 ? 4085 ILE B HB 1 ATOM 8973 H HG12 . ILE B 1 120 ? 8.542 -17.629 -8.062 1.00 72.97 ? 4085 ILE B HG12 1 ATOM 8974 H HG13 . ILE B 1 120 ? 9.785 -16.699 -7.729 1.00 72.97 ? 4085 ILE B HG13 1 ATOM 8975 H HG21 . ILE B 1 120 ? 6.386 -15.774 -8.342 1.00 85.13 ? 4085 ILE B HG21 1 ATOM 8976 H HG22 . ILE B 1 120 ? 6.610 -15.250 -9.825 1.00 85.13 ? 4085 ILE B HG22 1 ATOM 8977 H HG23 . ILE B 1 120 ? 6.718 -16.803 -9.506 1.00 85.13 ? 4085 ILE B HG23 1 ATOM 8978 H HD11 . ILE B 1 120 ? 8.569 -17.116 -5.807 1.00 70.05 ? 4085 ILE B HD11 1 ATOM 8979 H HD12 . ILE B 1 120 ? 8.515 -15.566 -6.150 1.00 70.05 ? 4085 ILE B HD12 1 ATOM 8980 H HD13 . ILE B 1 120 ? 7.271 -16.497 -6.483 1.00 70.05 ? 4085 ILE B HD13 1 ATOM 8981 N N . TYR B 1 121 ? 8.277 -15.211 -12.304 1.00 91.29 ? 4086 TYR B N 1 ATOM 8982 C CA . TYR B 1 121 ? 8.072 -14.283 -13.406 1.00 96.70 ? 4086 TYR B CA 1 ATOM 8983 C C . TYR B 1 121 ? 6.625 -14.322 -13.870 1.00 105.23 ? 4086 TYR B C 1 ATOM 8984 O O . TYR B 1 121 ? 5.940 -15.341 -13.749 1.00 104.70 ? 4086 TYR B O 1 ATOM 8985 C CB . TYR B 1 121 ? 9.003 -14.606 -14.584 1.00 96.64 ? 4086 TYR B CB 1 ATOM 8986 C CG . TYR B 1 121 ? 8.659 -15.878 -15.322 1.00 94.04 ? 4086 TYR B CG 1 ATOM 8987 C CD1 . TYR B 1 121 ? 9.066 -17.116 -14.842 1.00 92.66 ? 4086 TYR B CD1 1 ATOM 8988 C CD2 . TYR B 1 121 ? 7.938 -15.841 -16.507 1.00 97.02 ? 4086 TYR B CD2 1 ATOM 8989 C CE1 . TYR B 1 121 ? 8.756 -18.282 -15.521 1.00 93.34 ? 4086 TYR B CE1 1 ATOM 8990 C CE2 . TYR B 1 121 ? 7.624 -16.998 -17.192 1.00 98.77 ? 4086 TYR B CE2 1 ATOM 8991 C CZ . TYR B 1 121 ? 8.034 -18.215 -16.696 1.00 94.89 ? 4086 TYR B CZ 1 ATOM 8992 O OH . TYR B 1 121 ? 7.720 -19.366 -17.381 1.00 95.40 ? 4086 TYR B OH 1 ATOM 8993 H H . TYR B 1 121 ? 7.961 -15.997 -12.449 1.00 109.55 ? 4086 TYR B H 1 ATOM 8994 H HA . TYR B 1 121 ? 8.268 -13.382 -13.104 1.00 116.04 ? 4086 TYR B HA 1 ATOM 8995 H HB2 . TYR B 1 121 ? 8.962 -13.875 -15.221 1.00 115.96 ? 4086 TYR B HB2 1 ATOM 8996 H HB3 . TYR B 1 121 ? 9.909 -14.696 -14.248 1.00 115.96 ? 4086 TYR B HB3 1 ATOM 8997 H HD1 . TYR B 1 121 ? 9.552 -17.162 -14.051 1.00 111.19 ? 4086 TYR B HD1 1 ATOM 8998 H HD2 . TYR B 1 121 ? 7.659 -15.021 -16.846 1.00 116.42 ? 4086 TYR B HD2 1 ATOM 8999 H HE1 . TYR B 1 121 ? 9.032 -19.106 -15.188 1.00 112.01 ? 4086 TYR B HE1 1 ATOM 9000 H HE2 . TYR B 1 121 ? 7.138 -16.956 -17.983 1.00 118.52 ? 4086 TYR B HE2 1 ATOM 9001 H HH . TYR B 1 121 ? 7.282 -19.177 -18.073 1.00 114.48 ? 4086 TYR B HH 1 ATOM 9002 N N . ASN B 1 122 ? 6.171 -13.192 -14.407 1.00 98.33 ? 4087 ASN B N 1 ATOM 9003 C CA . ASN B 1 122 ? 4.827 -13.066 -14.958 1.00 105.74 ? 4087 ASN B CA 1 ATOM 9004 C C . ASN B 1 122 ? 4.845 -13.543 -16.406 1.00 114.94 ? 4087 ASN B C 1 ATOM 9005 O O . ASN B 1 122 ? 5.579 -12.996 -17.236 1.00 119.79 ? 4087 ASN B O 1 ATOM 9006 C CB . ASN B 1 122 ? 4.347 -11.617 -14.866 1.00 104.54 ? 4087 ASN B CB 1 ATOM 9007 C CG . ASN B 1 122 ? 2.886 -11.455 -15.247 1.00 102.41 ? 4087 ASN B CG 1 ATOM 9008 O OD1 . ASN B 1 122 ? 2.343 -12.233 -16.032 1.00 103.86 ? 4087 ASN B OD1 1 ATOM 9009 N ND2 . ASN B 1 122 ? 2.242 -10.435 -14.691 1.00 100.31 ? 4087 ASN B ND2 1 ATOM 9010 H H . ASN B 1 122 ? 6.634 -12.470 -14.465 1.00 118.00 ? 4087 ASN B H 1 ATOM 9011 H HA . ASN B 1 122 ? 4.216 -13.627 -14.456 1.00 126.89 ? 4087 ASN B HA 1 ATOM 9012 H HB2 . ASN B 1 122 ? 4.456 -11.306 -13.954 1.00 125.45 ? 4087 ASN B HB2 1 ATOM 9013 H HB3 . ASN B 1 122 ? 4.876 -11.070 -15.468 1.00 125.45 ? 4087 ASN B HB3 1 ATOM 9014 H HD21 . ASN B 1 122 ? 1.413 -10.298 -14.874 1.00 120.37 ? 4087 ASN B HD21 1 ATOM 9015 H HD22 . ASN B 1 122 ? 2.655 -9.910 -14.149 1.00 120.37 ? 4087 ASN B HD22 1 ATOM 9016 N N . LYS B 1 123 ? 4.039 -14.564 -16.707 1.00 117.37 ? 4088 LYS B N 1 ATOM 9017 C CA . LYS B 1 123 ? 4.046 -15.142 -18.047 1.00 117.68 ? 4088 LYS B CA 1 ATOM 9018 C C . LYS B 1 123 ? 3.347 -14.240 -19.056 1.00 108.40 ? 4088 LYS B C 1 ATOM 9019 O O . LYS B 1 123 ? 3.726 -14.222 -20.233 1.00 114.45 ? 4088 LYS B O 1 ATOM 9020 C CB . LYS B 1 123 ? 3.391 -16.523 -18.023 1.00 125.51 ? 4088 LYS B CB 1 ATOM 9021 C CG . LYS B 1 123 ? 4.212 -17.569 -17.290 1.00 134.37 ? 4088 LYS B CG 1 ATOM 9022 C CD . LYS B 1 123 ? 3.516 -18.916 -17.251 1.00 137.77 ? 4088 LYS B CD 1 ATOM 9023 C CE . LYS B 1 123 ? 4.428 -19.979 -16.662 1.00 136.88 ? 4088 LYS B CE 1 ATOM 9024 N NZ . LYS B 1 123 ? 3.794 -21.325 -16.639 1.00 138.91 ? 4088 LYS B NZ 1 ATOM 9025 H H . LYS B 1 123 ? 3.488 -14.934 -16.160 1.00 140.85 ? 4088 LYS B H 1 ATOM 9026 H HA . LYS B 1 123 ? 4.965 -15.254 -18.335 1.00 141.22 ? 4088 LYS B HA 1 ATOM 9027 H HB2 . LYS B 1 123 ? 2.531 -16.454 -17.579 1.00 150.61 ? 4088 LYS B HB2 1 ATOM 9028 H HB3 . LYS B 1 123 ? 3.267 -16.827 -18.936 1.00 150.61 ? 4088 LYS B HB3 1 ATOM 9029 H HG2 . LYS B 1 123 ? 5.062 -17.681 -17.744 1.00 161.24 ? 4088 LYS B HG2 1 ATOM 9030 H HG3 . LYS B 1 123 ? 4.357 -17.276 -16.377 1.00 161.24 ? 4088 LYS B HG3 1 ATOM 9031 H HD2 . LYS B 1 123 ? 2.723 -18.852 -16.697 1.00 165.32 ? 4088 LYS B HD2 1 ATOM 9032 H HD3 . LYS B 1 123 ? 3.278 -19.182 -18.153 1.00 165.32 ? 4088 LYS B HD3 1 ATOM 9033 H HE2 . LYS B 1 123 ? 5.235 -20.036 -17.198 1.00 164.26 ? 4088 LYS B HE2 1 ATOM 9034 H HE3 . LYS B 1 123 ? 4.651 -19.736 -15.750 1.00 164.26 ? 4088 LYS B HE3 1 ATOM 9035 H HZ1 . LYS B 1 123 ? 4.355 -21.920 -16.289 1.00 166.70 ? 4088 LYS B HZ1 1 ATOM 9036 H HZ2 . LYS B 1 123 ? 3.052 -21.303 -16.148 1.00 166.70 ? 4088 LYS B HZ2 1 ATOM 9037 H HZ3 . LYS B 1 123 ? 3.584 -21.576 -17.467 1.00 166.70 ? 4088 LYS B HZ3 1 ATOM 9038 N N . ASP B 1 124 ? 2.333 -13.489 -18.623 1.00 97.54 ? 4089 ASP B N 1 ATOM 9039 C CA . ASP B 1 124 ? 1.643 -12.589 -19.540 1.00 99.76 ? 4089 ASP B CA 1 ATOM 9040 C C . ASP B 1 124 ? 2.555 -11.451 -19.983 1.00 103.67 ? 4089 ASP B C 1 ATOM 9041 O O . ASP B 1 124 ? 2.562 -11.079 -21.163 1.00 107.71 ? 4089 ASP B O 1 ATOM 9042 C CB . ASP B 1 124 ? 0.377 -12.043 -18.881 1.00 99.80 ? 4089 ASP B CB 1 ATOM 9043 C CG . ASP B 1 124 ? -0.620 -13.135 -18.541 1.00 100.69 ? 4089 ASP B CG 1 ATOM 9044 O OD1 . ASP B 1 124 ? -0.611 -14.182 -19.223 1.00 102.31 ? 4089 ASP B OD1 1 ATOM 9045 O OD2 . ASP B 1 124 ? -1.412 -12.951 -17.594 1.00 101.51 ? 4089 ASP B OD2 1 ATOM 9046 H H . ASP B 1 124 ? 2.031 -13.484 -17.817 1.00 117.05 ? 4089 ASP B H 1 ATOM 9047 H HA . ASP B 1 124 ? 1.379 -13.086 -20.330 1.00 119.71 ? 4089 ASP B HA 1 ATOM 9048 H HB2 . ASP B 1 124 ? 0.618 -11.590 -18.057 1.00 119.76 ? 4089 ASP B HB2 1 ATOM 9049 H HB3 . ASP B 1 124 ? -0.054 -11.421 -19.488 1.00 119.76 ? 4089 ASP B HB3 1 ATOM 9050 N N . LEU B 1 125 ? 3.333 -10.889 -19.056 1.00 126.96 ? 4090 LEU B N 1 ATOM 9051 C CA . LEU B 1 125 ? 4.260 -9.819 -19.407 1.00 128.27 ? 4090 LEU B CA 1 ATOM 9052 C C . LEU B 1 125 ? 5.528 -10.363 -20.055 1.00 123.57 ? 4090 LEU B C 1 ATOM 9053 O O . LEU B 1 125 ? 6.074 -9.740 -20.972 1.00 123.13 ? 4090 LEU B O 1 ATOM 9054 C CB . LEU B 1 125 ? 4.622 -9.003 -18.164 1.00 126.89 ? 4090 LEU B CB 1 ATOM 9055 C CG . LEU B 1 125 ? 3.511 -8.186 -17.499 1.00 125.76 ? 4090 LEU B CG 1 ATOM 9056 C CD1 . LEU B 1 125 ? 4.026 -7.543 -16.219 1.00 117.10 ? 4090 LEU B CD1 1 ATOM 9057 C CD2 . LEU B 1 125 ? 2.971 -7.124 -18.445 1.00 133.80 ? 4090 LEU B CD2 1 ATOM 9058 H H . LEU B 1 125 ? 3.341 -11.109 -18.225 1.00 152.36 ? 4090 LEU B H 1 ATOM 9059 H HA . LEU B 1 125 ? 3.831 -9.225 -20.042 1.00 153.93 ? 4090 LEU B HA 1 ATOM 9060 H HB2 . LEU B 1 125 ? 4.962 -9.616 -17.493 1.00 152.27 ? 4090 LEU B HB2 1 ATOM 9061 H HB3 . LEU B 1 125 ? 5.323 -8.380 -18.409 1.00 152.27 ? 4090 LEU B HB3 1 ATOM 9062 H HG . LEU B 1 125 ? 2.780 -8.778 -17.265 1.00 150.91 ? 4090 LEU B HG 1 ATOM 9063 H HD11 . LEU B 1 125 ? 3.309 -7.031 -15.813 1.00 140.52 ? 4090 LEU B HD11 1 ATOM 9064 H HD12 . LEU B 1 125 ? 4.319 -8.241 -15.612 1.00 140.52 ? 4090 LEU B HD12 1 ATOM 9065 H HD13 . LEU B 1 125 ? 4.769 -6.959 -16.436 1.00 140.52 ? 4090 LEU B HD13 1 ATOM 9066 H HD21 . LEU B 1 125 ? 2.271 -6.627 -17.993 1.00 160.56 ? 4090 LEU B HD21 1 ATOM 9067 H HD22 . LEU B 1 125 ? 3.693 -6.528 -18.694 1.00 160.56 ? 4090 LEU B HD22 1 ATOM 9068 H HD23 . LEU B 1 125 ? 2.612 -7.559 -19.234 1.00 160.56 ? 4090 LEU B HD23 1 ATOM 9069 N N . LEU B 1 126 ? 6.011 -11.514 -19.594 1.00 108.90 ? 4091 LEU B N 1 ATOM 9070 C CA . LEU B 1 126 ? 7.307 -12.048 -20.012 1.00 108.01 ? 4091 LEU B CA 1 ATOM 9071 C C . LEU B 1 126 ? 7.184 -13.550 -20.222 1.00 110.58 ? 4091 LEU B C 1 ATOM 9072 O O . LEU B 1 126 ? 7.526 -14.350 -19.343 1.00 109.44 ? 4091 LEU B O 1 ATOM 9073 C CB . LEU B 1 126 ? 8.385 -11.720 -18.976 1.00 101.72 ? 4091 LEU B CB 1 ATOM 9074 C CG . LEU B 1 126 ? 9.839 -12.020 -19.341 1.00 96.08 ? 4091 LEU B CG 1 ATOM 9075 C CD1 . LEU B 1 126 ? 10.275 -11.252 -20.577 1.00 96.78 ? 4091 LEU B CD1 1 ATOM 9076 C CD2 . LEU B 1 126 ? 10.734 -11.682 -18.163 1.00 88.07 ? 4091 LEU B CD2 1 ATOM 9077 H H . LEU B 1 126 ? 5.600 -12.013 -19.027 1.00 130.68 ? 4091 LEU B H 1 ATOM 9078 H HA . LEU B 1 126 ? 7.563 -11.643 -20.856 1.00 129.61 ? 4091 LEU B HA 1 ATOM 9079 H HB2 . LEU B 1 126 ? 8.333 -10.771 -18.781 1.00 122.06 ? 4091 LEU B HB2 1 ATOM 9080 H HB3 . LEU B 1 126 ? 8.187 -12.220 -18.169 1.00 122.06 ? 4091 LEU B HB3 1 ATOM 9081 H HG . LEU B 1 126 ? 9.931 -12.968 -19.527 1.00 115.30 ? 4091 LEU B HG 1 ATOM 9082 H HD11 . LEU B 1 126 ? 11.199 -11.470 -20.774 1.00 116.13 ? 4091 LEU B HD11 1 ATOM 9083 H HD12 . LEU B 1 126 ? 9.708 -11.507 -21.322 1.00 116.13 ? 4091 LEU B HD12 1 ATOM 9084 H HD13 . LEU B 1 126 ? 10.188 -10.302 -20.404 1.00 116.13 ? 4091 LEU B HD13 1 ATOM 9085 H HD21 . LEU B 1 126 ? 11.655 -11.875 -18.401 1.00 105.68 ? 4091 LEU B HD21 1 ATOM 9086 H HD22 . LEU B 1 126 ? 10.637 -10.740 -17.953 1.00 105.68 ? 4091 LEU B HD22 1 ATOM 9087 H HD23 . LEU B 1 126 ? 10.469 -12.220 -17.401 1.00 105.68 ? 4091 LEU B HD23 1 ATOM 9088 N N . PRO B 1 127 ? 6.692 -13.975 -21.389 1.00 112.66 ? 4092 PRO B N 1 ATOM 9089 C CA . PRO B 1 127 ? 6.539 -15.420 -21.631 1.00 112.86 ? 4092 PRO B CA 1 ATOM 9090 C C . PRO B 1 127 ? 7.844 -16.194 -21.554 1.00 109.20 ? 4092 PRO B C 1 ATOM 9091 O O . PRO B 1 127 ? 7.840 -17.354 -21.123 1.00 101.89 ? 4092 PRO B O 1 ATOM 9092 C CB . PRO B 1 127 ? 5.937 -15.478 -23.043 1.00 118.20 ? 4092 PRO B CB 1 ATOM 9093 C CG . PRO B 1 127 ? 5.313 -14.141 -23.256 1.00 119.05 ? 4092 PRO B CG 1 ATOM 9094 C CD . PRO B 1 127 ? 6.166 -13.168 -22.504 1.00 116.59 ? 4092 PRO B CD 1 ATOM 9095 H HA . PRO B 1 127 ? 5.907 -15.799 -21.001 1.00 135.43 ? 4092 PRO B HA 1 ATOM 9096 H HB2 . PRO B 1 127 ? 6.641 -15.635 -23.692 1.00 141.84 ? 4092 PRO B HB2 1 ATOM 9097 H HB3 . PRO B 1 127 ? 5.269 -16.179 -23.085 1.00 141.84 ? 4092 PRO B HB3 1 ATOM 9098 H HG2 . PRO B 1 127 ? 5.310 -13.931 -24.203 1.00 142.86 ? 4092 PRO B HG2 1 ATOM 9099 H HG3 . PRO B 1 127 ? 4.409 -14.146 -22.905 1.00 142.86 ? 4092 PRO B HG3 1 ATOM 9100 H HD2 . PRO B 1 127 ? 6.891 -12.850 -23.063 1.00 139.91 ? 4092 PRO B HD2 1 ATOM 9101 H HD3 . PRO B 1 127 ? 5.627 -12.436 -22.166 1.00 139.91 ? 4092 PRO B HD3 1 ATOM 9102 N N . ASN B 1 128 ? 8.963 -15.589 -21.956 1.00 127.97 ? 4093 ASN B N 1 ATOM 9103 C CA . ASN B 1 128 ? 10.267 -16.255 -21.993 1.00 128.65 ? 4093 ASN B CA 1 ATOM 9104 C C . ASN B 1 128 ? 11.247 -15.455 -21.144 1.00 124.02 ? 4093 ASN B C 1 ATOM 9105 O O . ASN B 1 128 ? 11.916 -14.540 -21.651 1.00 129.55 ? 4093 ASN B O 1 ATOM 9106 C CB . ASN B 1 128 ? 10.769 -16.395 -23.429 1.00 131.61 ? 4093 ASN B CB 1 ATOM 9107 C CG . ASN B 1 128 ? 10.592 -15.125 -24.238 1.00 134.12 ? 4093 ASN B CG 1 ATOM 9108 O OD1 . ASN B 1 128 ? 10.392 -14.043 -23.687 1.00 132.96 ? 4093 ASN B OD1 1 ATOM 9109 N ND2 . ASN B 1 128 ? 10.665 -15.253 -25.558 1.00 136.69 ? 4093 ASN B ND2 1 ATOM 9110 H H . ASN B 1 128 ? 8.993 -14.771 -22.218 1.00 153.57 ? 4093 ASN B H 1 ATOM 9111 H HA . ASN B 1 128 ? 10.185 -17.142 -21.610 1.00 154.38 ? 4093 ASN B HA 1 ATOM 9112 H HB2 . ASN B 1 128 ? 11.714 -16.612 -23.413 1.00 157.93 ? 4093 ASN B HB2 1 ATOM 9113 H HB3 . ASN B 1 128 ? 10.273 -17.103 -23.869 1.00 157.93 ? 4093 ASN B HB3 1 ATOM 9114 H HD21 . ASN B 1 128 ? 10.571 -14.563 -26.063 1.00 164.03 ? 4093 ASN B HD21 1 ATOM 9115 H HD22 . ASN B 1 128 ? 10.805 -16.026 -25.908 1.00 164.03 ? 4093 ASN B HD22 1 ATOM 9116 N N . PRO B 1 129 ? 11.370 -15.759 -19.854 1.00 105.36 ? 4094 PRO B N 1 ATOM 9117 C CA . PRO B 1 129 ? 12.253 -14.970 -18.988 1.00 95.41 ? 4094 PRO B CA 1 ATOM 9118 C C . PRO B 1 129 ? 13.709 -15.156 -19.373 1.00 88.10 ? 4094 PRO B C 1 ATOM 9119 O O . PRO B 1 129 ? 14.065 -16.143 -20.033 1.00 75.75 ? 4094 PRO B O 1 ATOM 9120 C CB . PRO B 1 129 ? 11.968 -15.528 -17.585 1.00 100.90 ? 4094 PRO B CB 1 ATOM 9121 C CG . PRO B 1 129 ? 11.456 -16.901 -17.821 1.00 104.87 ? 4094 PRO B CG 1 ATOM 9122 C CD . PRO B 1 129 ? 10.705 -16.848 -19.117 1.00 106.37 ? 4094 PRO B CD 1 ATOM 9123 H HA . PRO B 1 129 ? 12.019 -14.029 -19.021 1.00 114.49 ? 4094 PRO B HA 1 ATOM 9124 H HB2 . PRO B 1 129 ? 12.788 -15.551 -17.068 1.00 121.08 ? 4094 PRO B HB2 1 ATOM 9125 H HB3 . PRO B 1 129 ? 11.297 -14.982 -17.145 1.00 121.08 ? 4094 PRO B HB3 1 ATOM 9126 H HG2 . PRO B 1 129 ? 12.201 -17.519 -17.885 1.00 125.84 ? 4094 PRO B HG2 1 ATOM 9127 H HG3 . PRO B 1 129 ? 10.864 -17.156 -17.096 1.00 125.84 ? 4094 PRO B HG3 1 ATOM 9128 H HD2 . PRO B 1 129 ? 10.798 -17.686 -19.596 1.00 127.64 ? 4094 PRO B HD2 1 ATOM 9129 H HD3 . PRO B 1 129 ? 9.773 -16.630 -18.959 1.00 127.64 ? 4094 PRO B HD3 1 ATOM 9130 N N . PRO B 1 130 ? 14.581 -14.230 -18.979 1.00 93.75 ? 4095 PRO B N 1 ATOM 9131 C CA . PRO B 1 130 ? 15.992 -14.340 -19.361 1.00 91.91 ? 4095 PRO B CA 1 ATOM 9132 C C . PRO B 1 130 ? 16.715 -15.413 -18.564 1.00 92.35 ? 4095 PRO B C 1 ATOM 9133 O O . PRO B 1 130 ? 16.388 -15.693 -17.408 1.00 88.94 ? 4095 PRO B O 1 ATOM 9134 C CB . PRO B 1 130 ? 16.549 -12.947 -19.049 1.00 85.32 ? 4095 PRO B CB 1 ATOM 9135 C CG . PRO B 1 130 ? 15.695 -12.459 -17.929 1.00 90.69 ? 4095 PRO B CG 1 ATOM 9136 C CD . PRO B 1 130 ? 14.319 -13.019 -18.183 1.00 97.57 ? 4095 PRO B CD 1 ATOM 9137 H HA . PRO B 1 130 ? 16.078 -14.522 -20.310 1.00 110.29 ? 4095 PRO B HA 1 ATOM 9138 H HB2 . PRO B 1 130 ? 17.476 -13.017 -18.772 1.00 102.39 ? 4095 PRO B HB2 1 ATOM 9139 H HB3 . PRO B 1 130 ? 16.461 -12.375 -19.827 1.00 102.39 ? 4095 PRO B HB3 1 ATOM 9140 H HG2 . PRO B 1 130 ? 16.045 -12.787 -17.087 1.00 108.83 ? 4095 PRO B HG2 1 ATOM 9141 H HG3 . PRO B 1 130 ? 15.674 -11.490 -17.936 1.00 108.83 ? 4095 PRO B HG3 1 ATOM 9142 H HD2 . PRO B 1 130 ? 13.889 -13.252 -17.345 1.00 117.09 ? 4095 PRO B HD2 1 ATOM 9143 H HD3 . PRO B 1 130 ? 13.787 -12.388 -18.693 1.00 117.09 ? 4095 PRO B HD3 1 ATOM 9144 N N . LYS B 1 131 ? 17.711 -16.019 -19.206 1.00 86.74 ? 4096 LYS B N 1 ATOM 9145 C CA . LYS B 1 131 ? 18.574 -17.001 -18.566 1.00 86.16 ? 4096 LYS B CA 1 ATOM 9146 C C . LYS B 1 131 ? 19.861 -16.390 -18.026 1.00 80.53 ? 4096 LYS B C 1 ATOM 9147 O O . LYS B 1 131 ? 20.694 -17.119 -17.479 1.00 77.45 ? 4096 LYS B O 1 ATOM 9148 C CB . LYS B 1 131 ? 18.910 -18.126 -19.552 1.00 88.94 ? 4096 LYS B CB 1 ATOM 9149 C CG . LYS B 1 131 ? 17.695 -18.908 -20.029 1.00 91.89 ? 4096 LYS B CG 1 ATOM 9150 C CD . LYS B 1 131 ? 18.095 -20.114 -20.862 1.00 92.13 ? 4096 LYS B CD 1 ATOM 9151 C CE . LYS B 1 131 ? 16.877 -20.911 -21.304 1.00 91.49 ? 4096 LYS B CE 1 ATOM 9152 N NZ . LYS B 1 131 ? 17.245 -22.140 -22.064 1.00 89.90 ? 4096 LYS B NZ 1 ATOM 9153 H H . LYS B 1 131 ? 17.908 -15.873 -20.030 1.00 104.08 ? 4096 LYS B H 1 ATOM 9154 H HA . LYS B 1 131 ? 18.097 -17.394 -17.819 1.00 103.39 ? 4096 LYS B HA 1 ATOM 9155 H HB2 . LYS B 1 131 ? 19.339 -17.740 -20.332 1.00 106.73 ? 4096 LYS B HB2 1 ATOM 9156 H HB3 . LYS B 1 131 ? 19.513 -18.750 -19.120 1.00 106.73 ? 4096 LYS B HB3 1 ATOM 9157 H HG2 . LYS B 1 131 ? 17.195 -19.223 -19.260 1.00 110.27 ? 4096 LYS B HG2 1 ATOM 9158 H HG3 . LYS B 1 131 ? 17.139 -18.331 -20.577 1.00 110.27 ? 4096 LYS B HG3 1 ATOM 9159 H HD2 . LYS B 1 131 ? 18.566 -19.813 -21.656 1.00 110.55 ? 4096 LYS B HD2 1 ATOM 9160 H HD3 . LYS B 1 131 ? 18.664 -20.694 -20.333 1.00 110.55 ? 4096 LYS B HD3 1 ATOM 9161 H HE2 . LYS B 1 131 ? 16.374 -21.181 -20.519 1.00 109.79 ? 4096 LYS B HE2 1 ATOM 9162 H HE3 . LYS B 1 131 ? 16.326 -20.356 -21.878 1.00 109.79 ? 4096 LYS B HE3 1 ATOM 9163 H HZ1 . LYS B 1 131 ? 16.510 -22.580 -22.305 1.00 107.88 ? 4096 LYS B HZ1 1 ATOM 9164 H HZ2 . LYS B 1 131 ? 17.704 -21.920 -22.794 1.00 107.88 ? 4096 LYS B HZ2 1 ATOM 9165 H HZ3 . LYS B 1 131 ? 17.747 -22.672 -21.556 1.00 107.88 ? 4096 LYS B HZ3 1 ATOM 9166 N N . THR B 1 132 ? 20.042 -15.077 -18.160 1.00 94.80 ? 4097 THR B N 1 ATOM 9167 C CA . THR B 1 132 ? 21.256 -14.411 -17.712 1.00 90.12 ? 4097 THR B CA 1 ATOM 9168 C C . THR B 1 132 ? 20.893 -13.083 -17.064 1.00 89.98 ? 4097 THR B C 1 ATOM 9169 O O . THR B 1 132 ? 19.893 -12.454 -17.420 1.00 92.53 ? 4097 THR B O 1 ATOM 9170 C CB . THR B 1 132 ? 22.233 -14.164 -18.872 1.00 88.11 ? 4097 THR B CB 1 ATOM 9171 O OG1 . THR B 1 132 ? 21.675 -13.201 -19.772 1.00 79.48 ? 4097 THR B OG1 1 ATOM 9172 C CG2 . THR B 1 132 ? 22.509 -15.448 -19.636 1.00 92.03 ? 4097 THR B CG2 1 ATOM 9173 H H . THR B 1 132 ? 19.467 -14.545 -18.514 1.00 113.76 ? 4097 THR B H 1 ATOM 9174 H HA . THR B 1 132 ? 21.700 -14.964 -17.050 1.00 108.14 ? 4097 THR B HA 1 ATOM 9175 H HB . THR B 1 132 ? 23.073 -13.830 -18.521 1.00 105.73 ? 4097 THR B HB 1 ATOM 9176 H HG1 . THR B 1 132 ? 22.206 -13.062 -20.409 1.00 95.37 ? 4097 THR B HG1 1 ATOM 9177 H HG21 . THR B 1 132 ? 23.127 -15.274 -20.364 1.00 110.44 ? 4097 THR B HG21 1 ATOM 9178 H HG22 . THR B 1 132 ? 22.899 -16.110 -19.044 1.00 110.44 ? 4097 THR B HG22 1 ATOM 9179 H HG23 . THR B 1 132 ? 21.683 -15.800 -20.002 1.00 110.44 ? 4097 THR B HG23 1 ATOM 9180 N N . TRP B 1 133 ? 21.718 -12.664 -16.102 1.00 93.32 ? 4098 TRP B N 1 ATOM 9181 C CA . TRP B 1 133 ? 21.555 -11.338 -15.512 1.00 89.55 ? 4098 TRP B CA 1 ATOM 9182 C C . TRP B 1 133 ? 21.842 -10.238 -16.523 1.00 85.79 ? 4098 TRP B C 1 ATOM 9183 O O . TRP B 1 133 ? 21.206 -9.179 -16.484 1.00 89.48 ? 4098 TRP B O 1 ATOM 9184 C CB . TRP B 1 133 ? 22.478 -11.175 -14.304 1.00 79.77 ? 4098 TRP B CB 1 ATOM 9185 C CG . TRP B 1 133 ? 21.936 -11.738 -13.032 1.00 68.74 ? 4098 TRP B CG 1 ATOM 9186 C CD1 . TRP B 1 133 ? 22.153 -12.987 -12.529 1.00 62.31 ? 4098 TRP B CD1 1 ATOM 9187 C CD2 . TRP B 1 133 ? 21.093 -11.066 -12.089 1.00 68.08 ? 4098 TRP B CD2 1 ATOM 9188 N NE1 . TRP B 1 133 ? 21.493 -13.136 -11.333 1.00 58.69 ? 4098 TRP B NE1 1 ATOM 9189 C CE2 . TRP B 1 133 ? 20.835 -11.971 -11.041 1.00 61.39 ? 4098 TRP B CE2 1 ATOM 9190 C CE3 . TRP B 1 133 ? 20.530 -9.786 -12.031 1.00 68.14 ? 4098 TRP B CE3 1 ATOM 9191 C CZ2 . TRP B 1 133 ? 20.038 -11.639 -9.949 1.00 59.36 ? 4098 TRP B CZ2 1 ATOM 9192 C CZ3 . TRP B 1 133 ? 19.738 -9.459 -10.946 1.00 68.06 ? 4098 TRP B CZ3 1 ATOM 9193 C CH2 . TRP B 1 133 ? 19.500 -10.383 -9.919 1.00 62.85 ? 4098 TRP B CH2 1 ATOM 9194 H H . TRP B 1 133 ? 22.370 -13.122 -15.778 1.00 111.98 ? 4098 TRP B H 1 ATOM 9195 H HA . TRP B 1 133 ? 20.639 -11.236 -15.208 1.00 107.46 ? 4098 TRP B HA 1 ATOM 9196 H HB2 . TRP B 1 133 ? 23.317 -11.625 -14.492 1.00 95.72 ? 4098 TRP B HB2 1 ATOM 9197 H HB3 . TRP B 1 133 ? 22.640 -10.229 -14.162 1.00 95.72 ? 4098 TRP B HB3 1 ATOM 9198 H HD1 . TRP B 1 133 ? 22.671 -13.643 -12.937 1.00 74.77 ? 4098 TRP B HD1 1 ATOM 9199 H HE1 . TRP B 1 133 ? 21.493 -13.846 -10.847 1.00 70.43 ? 4098 TRP B HE1 1 ATOM 9200 H HE3 . TRP B 1 133 ? 20.683 -9.169 -12.710 1.00 81.77 ? 4098 TRP B HE3 1 ATOM 9201 H HZ2 . TRP B 1 133 ? 19.877 -12.249 -9.266 1.00 71.23 ? 4098 TRP B HZ2 1 ATOM 9202 H HZ3 . TRP B 1 133 ? 19.358 -8.612 -10.896 1.00 81.67 ? 4098 TRP B HZ3 1 ATOM 9203 H HH2 . TRP B 1 133 ? 18.964 -10.135 -9.201 1.00 75.42 ? 4098 TRP B HH2 1 ATOM 9204 N N . GLU B 1 134 ? 22.786 -10.473 -17.437 1.00 74.27 ? 4099 GLU B N 1 ATOM 9205 C CA . GLU B 1 134 ? 23.230 -9.427 -18.351 1.00 79.30 ? 4099 GLU B CA 1 ATOM 9206 C C . GLU B 1 134 ? 22.126 -8.976 -19.297 1.00 83.19 ? 4099 GLU B C 1 ATOM 9207 O O . GLU B 1 134 ? 22.240 -7.901 -19.896 1.00 89.24 ? 4099 GLU B O 1 ATOM 9208 C CB . GLU B 1 134 ? 24.436 -9.913 -19.157 1.00 82.09 ? 4099 GLU B CB 1 ATOM 9209 C CG . GLU B 1 134 ? 25.700 -10.136 -18.333 1.00 86.11 ? 4099 GLU B CG 1 ATOM 9210 C CD . GLU B 1 134 ? 25.666 -11.421 -17.529 1.00 86.25 ? 4099 GLU B CD 1 ATOM 9211 O OE1 . GLU B 1 134 ? 24.608 -12.084 -17.502 1.00 85.95 ? 4099 GLU B OE1 1 ATOM 9212 O OE2 . GLU B 1 134 ? 26.702 -11.771 -16.926 1.00 85.05 ? 4099 GLU B OE2 1 ATOM 9213 H H . GLU B 1 134 ? 23.182 -11.228 -17.546 1.00 89.12 ? 4099 GLU B H 1 ATOM 9214 H HA . GLU B 1 134 ? 23.509 -8.656 -17.832 1.00 95.16 ? 4099 GLU B HA 1 ATOM 9215 H HB2 . GLU B 1 134 ? 24.208 -10.755 -19.579 1.00 98.51 ? 4099 GLU B HB2 1 ATOM 9216 H HB3 . GLU B 1 134 ? 24.642 -9.252 -19.836 1.00 98.51 ? 4099 GLU B HB3 1 ATOM 9217 H HG2 . GLU B 1 134 ? 26.462 -10.177 -18.931 1.00 103.33 ? 4099 GLU B HG2 1 ATOM 9218 H HG3 . GLU B 1 134 ? 25.805 -9.398 -17.712 1.00 103.33 ? 4099 GLU B HG3 1 ATOM 9219 N N . GLU B 1 135 ? 21.072 -9.775 -19.461 1.00 94.64 ? 4100 GLU B N 1 ATOM 9220 C CA . GLU B 1 135 ? 19.947 -9.379 -20.298 1.00 94.78 ? 4100 GLU B CA 1 ATOM 9221 C C . GLU B 1 135 ? 18.945 -8.500 -19.561 1.00 98.35 ? 4100 GLU B C 1 ATOM 9222 O O . GLU B 1 135 ? 18.118 -7.852 -20.210 1.00 102.64 ? 4100 GLU B O 1 ATOM 9223 C CB . GLU B 1 135 ? 19.230 -10.617 -20.833 1.00 94.67 ? 4100 GLU B CB 1 ATOM 9224 C CG . GLU B 1 135 ? 20.060 -11.447 -21.793 1.00 98.19 ? 4100 GLU B CG 1 ATOM 9225 C CD . GLU B 1 135 ? 19.421 -12.785 -22.098 1.00 99.27 ? 4100 GLU B CD 1 ATOM 9226 O OE1 . GLU B 1 135 ? 18.644 -13.278 -21.252 1.00 92.35 ? 4100 GLU B OE1 1 ATOM 9227 O OE2 . GLU B 1 135 ? 19.689 -13.340 -23.184 1.00 103.80 ? 4100 GLU B OE2 1 ATOM 9228 H H . GLU B 1 135 ? 20.986 -10.550 -19.098 1.00 113.57 ? 4100 GLU B H 1 ATOM 9229 H HA . GLU B 1 135 ? 20.282 -8.876 -21.057 1.00 113.74 ? 4100 GLU B HA 1 ATOM 9230 H HB2 . GLU B 1 135 ? 18.987 -11.185 -20.085 1.00 113.60 ? 4100 GLU B HB2 1 ATOM 9231 H HB3 . GLU B 1 135 ? 18.429 -10.335 -21.303 1.00 113.60 ? 4100 GLU B HB3 1 ATOM 9232 H HG2 . GLU B 1 135 ? 20.159 -10.963 -22.628 1.00 117.83 ? 4100 GLU B HG2 1 ATOM 9233 H HG3 . GLU B 1 135 ? 20.931 -11.612 -21.398 1.00 117.83 ? 4100 GLU B HG3 1 ATOM 9234 N N . ILE B 1 136 ? 19.002 -8.462 -18.228 1.00 87.37 ? 4101 ILE B N 1 ATOM 9235 C CA . ILE B 1 136 ? 18.022 -7.691 -17.461 1.00 91.13 ? 4101 ILE B CA 1 ATOM 9236 C C . ILE B 1 136 ? 17.998 -6.225 -17.881 1.00 92.41 ? 4101 ILE B C 1 ATOM 9237 O O . ILE B 1 136 ? 16.900 -5.661 -18.011 1.00 91.40 ? 4101 ILE B O 1 ATOM 9238 C CB . ILE B 1 136 ? 18.276 -7.864 -15.957 1.00 88.78 ? 4101 ILE B CB 1 ATOM 9239 C CG1 . ILE B 1 136 ? 18.075 -9.326 -15.535 1.00 85.06 ? 4101 ILE B CG1 1 ATOM 9240 C CG2 . ILE B 1 136 ? 17.374 -6.936 -15.139 1.00 94.00 ? 4101 ILE B CG2 1 ATOM 9241 C CD1 . ILE B 1 136 ? 16.644 -9.826 -15.652 1.00 85.13 ? 4101 ILE B CD1 1 ATOM 9242 H H . ILE B 1 136 ? 19.590 -8.868 -17.750 1.00 104.84 ? 4101 ILE B H 1 ATOM 9243 H HA . ILE B 1 136 ? 17.142 -8.055 -17.646 1.00 109.35 ? 4101 ILE B HA 1 ATOM 9244 H HB . ILE B 1 136 ? 19.198 -7.622 -15.778 1.00 106.54 ? 4101 ILE B HB 1 ATOM 9245 H HG12 . ILE B 1 136 ? 18.631 -9.890 -16.095 1.00 102.08 ? 4101 ILE B HG12 1 ATOM 9246 H HG13 . ILE B 1 136 ? 18.345 -9.420 -14.608 1.00 102.08 ? 4101 ILE B HG13 1 ATOM 9247 H HG21 . ILE B 1 136 ? 17.557 -7.069 -14.196 1.00 112.80 ? 4101 ILE B HG21 1 ATOM 9248 H HG22 . ILE B 1 136 ? 17.559 -6.017 -15.387 1.00 112.80 ? 4101 ILE B HG22 1 ATOM 9249 H HG23 . ILE B 1 136 ? 16.447 -7.150 -15.329 1.00 112.80 ? 4101 ILE B HG23 1 ATOM 9250 H HD11 . ILE B 1 136 ? 16.609 -10.752 -15.367 1.00 102.15 ? 4101 ILE B HD11 1 ATOM 9251 H HD12 . ILE B 1 136 ? 16.073 -9.283 -15.086 1.00 102.15 ? 4101 ILE B HD12 1 ATOM 9252 H HD13 . ILE B 1 136 ? 16.360 -9.754 -16.577 1.00 102.15 ? 4101 ILE B HD13 1 ATOM 9253 N N . PRO B 1 137 ? 19.133 -5.549 -18.073 1.00 96.89 ? 4102 PRO B N 1 ATOM 9254 C CA . PRO B 1 137 ? 19.054 -4.146 -18.520 1.00 97.59 ? 4102 PRO B CA 1 ATOM 9255 C C . PRO B 1 137 ? 18.292 -3.982 -19.825 1.00 101.63 ? 4102 PRO B C 1 ATOM 9256 O O . PRO B 1 137 ? 17.367 -3.162 -19.903 1.00 98.75 ? 4102 PRO B O 1 ATOM 9257 C CB . PRO B 1 137 ? 20.530 -3.746 -18.659 1.00 97.91 ? 4102 PRO B CB 1 ATOM 9258 C CG . PRO B 1 137 ? 21.271 -4.677 -17.771 1.00 96.00 ? 4102 PRO B CG 1 ATOM 9259 C CD . PRO B 1 137 ? 20.518 -5.970 -17.800 1.00 99.86 ? 4102 PRO B CD 1 ATOM 9260 H HA . PRO B 1 137 ? 18.638 -3.599 -17.836 1.00 117.11 ? 4102 PRO B HA 1 ATOM 9261 H HB2 . PRO B 1 137 ? 20.813 -3.853 -19.581 1.00 117.49 ? 4102 PRO B HB2 1 ATOM 9262 H HB3 . PRO B 1 137 ? 20.648 -2.828 -18.368 1.00 117.49 ? 4102 PRO B HB3 1 ATOM 9263 H HG2 . PRO B 1 137 ? 22.171 -4.800 -18.111 1.00 115.19 ? 4102 PRO B HG2 1 ATOM 9264 H HG3 . PRO B 1 137 ? 21.293 -4.317 -16.871 1.00 115.19 ? 4102 PRO B HG3 1 ATOM 9265 H HD2 . PRO B 1 137 ? 20.847 -6.537 -18.516 1.00 119.83 ? 4102 PRO B HD2 1 ATOM 9266 H HD3 . PRO B 1 137 ? 20.574 -6.414 -16.940 1.00 119.83 ? 4102 PRO B HD3 1 ATOM 9267 N N . ALA B 1 138 ? 18.624 -4.782 -20.843 1.00 92.49 ? 4103 ALA B N 1 ATOM 9268 C CA . ALA B 1 138 ? 17.977 -4.635 -22.142 1.00 89.04 ? 4103 ALA B CA 1 ATOM 9269 C C . ALA B 1 138 ? 16.472 -4.827 -22.029 1.00 87.39 ? 4103 ALA B C 1 ATOM 9270 O O . ALA B 1 138 ? 15.695 -4.086 -22.642 1.00 95.65 ? 4103 ALA B O 1 ATOM 9271 C CB . ALA B 1 138 ? 18.572 -5.628 -23.140 1.00 88.31 ? 4103 ALA B CB 1 ATOM 9272 H H . ALA B 1 138 ? 19.214 -5.407 -20.805 1.00 110.99 ? 4103 ALA B H 1 ATOM 9273 H HA . ALA B 1 138 ? 18.140 -3.740 -22.477 1.00 106.84 ? 4103 ALA B HA 1 ATOM 9274 H HB1 . ALA B 1 138 ? 18.131 -5.517 -23.996 1.00 105.98 ? 4103 ALA B HB1 1 ATOM 9275 H HB2 . ALA B 1 138 ? 19.522 -5.453 -23.231 1.00 105.98 ? 4103 ALA B HB2 1 ATOM 9276 H HB3 . ALA B 1 138 ? 18.432 -6.529 -22.809 1.00 105.98 ? 4103 ALA B HB3 1 ATOM 9277 N N . LEU B 1 139 ? 16.041 -5.819 -21.248 1.00 100.51 ? 4104 LEU B N 1 ATOM 9278 C CA . LEU B 1 139 ? 14.614 -6.001 -21.008 1.00 102.11 ? 4104 LEU B CA 1 ATOM 9279 C C . LEU B 1 139 ? 14.013 -4.777 -20.331 1.00 108.07 ? 4104 LEU B C 1 ATOM 9280 O O . LEU B 1 139 ? 12.941 -4.302 -20.726 1.00 112.99 ? 4104 LEU B O 1 ATOM 9281 C CB . LEU B 1 139 ? 14.380 -7.249 -20.156 1.00 101.79 ? 4104 LEU B CB 1 ATOM 9282 C CG . LEU B 1 139 ? 14.264 -8.581 -20.900 1.00 107.49 ? 4104 LEU B CG 1 ATOM 9283 C CD1 . LEU B 1 139 ? 15.474 -8.835 -21.787 1.00 116.17 ? 4104 LEU B CD1 1 ATOM 9284 C CD2 . LEU B 1 139 ? 14.081 -9.722 -19.909 1.00 103.42 ? 4104 LEU B CD2 1 ATOM 9285 H H . LEU B 1 139 ? 16.547 -6.390 -20.852 1.00 120.61 ? 4104 LEU B H 1 ATOM 9286 H HA . LEU B 1 139 ? 14.163 -6.127 -21.858 1.00 122.53 ? 4104 LEU B HA 1 ATOM 9287 H HB2 . LEU B 1 139 ? 15.119 -7.333 -19.533 1.00 122.15 ? 4104 LEU B HB2 1 ATOM 9288 H HB3 . LEU B 1 139 ? 13.556 -7.126 -19.659 1.00 122.15 ? 4104 LEU B HB3 1 ATOM 9289 H HG . LEU B 1 139 ? 13.479 -8.554 -21.470 1.00 128.98 ? 4104 LEU B HG 1 ATOM 9290 H HD11 . LEU B 1 139 ? 15.362 -9.685 -22.239 1.00 139.41 ? 4104 LEU B HD11 1 ATOM 9291 H HD12 . LEU B 1 139 ? 15.543 -8.120 -22.439 1.00 139.41 ? 4104 LEU B HD12 1 ATOM 9292 H HD13 . LEU B 1 139 ? 16.271 -8.856 -21.234 1.00 139.41 ? 4104 LEU B HD13 1 ATOM 9293 H HD21 . LEU B 1 139 ? 14.009 -10.556 -20.398 1.00 124.10 ? 4104 LEU B HD21 1 ATOM 9294 H HD22 . LEU B 1 139 ? 14.848 -9.750 -19.316 1.00 124.10 ? 4104 LEU B HD22 1 ATOM 9295 H HD23 . LEU B 1 139 ? 13.272 -9.567 -19.396 1.00 124.10 ? 4104 LEU B HD23 1 ATOM 9296 N N . ASP B 1 140 ? 14.698 -4.241 -19.319 1.00 111.23 ? 4105 ASP B N 1 ATOM 9297 C CA . ASP B 1 140 ? 14.125 -3.153 -18.534 1.00 113.09 ? 4105 ASP B CA 1 ATOM 9298 C C . ASP B 1 140 ? 13.721 -1.989 -19.430 1.00 121.32 ? 4105 ASP B C 1 ATOM 9299 O O . ASP B 1 140 ? 12.567 -1.543 -19.407 1.00 123.68 ? 4105 ASP B O 1 ATOM 9300 C CB . ASP B 1 140 ? 15.122 -2.701 -17.467 1.00 112.62 ? 4105 ASP B CB 1 ATOM 9301 C CG . ASP B 1 140 ? 14.526 -1.697 -16.504 1.00 106.03 ? 4105 ASP B CG 1 ATOM 9302 O OD1 . ASP B 1 140 ? 13.709 -2.103 -15.653 1.00 100.62 ? 4105 ASP B OD1 1 ATOM 9303 O OD2 . ASP B 1 140 ? 14.879 -0.502 -16.598 1.00 103.11 ? 4105 ASP B OD2 1 ATOM 9304 H H . ASP B 1 140 ? 15.484 -4.487 -19.071 1.00 133.48 ? 4105 ASP B H 1 ATOM 9305 H HA . ASP B 1 140 ? 13.329 -3.474 -18.083 1.00 135.70 ? 4105 ASP B HA 1 ATOM 9306 H HB2 . ASP B 1 140 ? 15.411 -3.473 -16.956 1.00 135.15 ? 4105 ASP B HB2 1 ATOM 9307 H HB3 . ASP B 1 140 ? 15.884 -2.286 -17.901 1.00 135.15 ? 4105 ASP B HB3 1 ATOM 9308 N N . LYS B 1 141 ? 14.656 -1.503 -20.251 1.00 113.55 ? 4106 LYS B N 1 ATOM 9309 C CA . LYS B 1 141 ? 14.365 -0.381 -21.138 1.00 122.13 ? 4106 LYS B CA 1 ATOM 9310 C C . LYS B 1 141 ? 13.087 -0.618 -21.932 1.00 118.61 ? 4106 LYS B C 1 ATOM 9311 O O . LYS B 1 141 ? 12.316 0.317 -22.177 1.00 122.52 ? 4106 LYS B O 1 ATOM 9312 C CB . LYS B 1 141 ? 15.543 -0.146 -22.083 1.00 130.64 ? 4106 LYS B CB 1 ATOM 9313 C CG . LYS B 1 141 ? 16.839 0.211 -21.373 1.00 138.25 ? 4106 LYS B CG 1 ATOM 9314 C CD . LYS B 1 141 ? 18.024 0.161 -22.320 1.00 145.29 ? 4106 LYS B CD 1 ATOM 9315 C CE . LYS B 1 141 ? 19.331 0.373 -21.575 1.00 145.23 ? 4106 LYS B CE 1 ATOM 9316 N NZ . LYS B 1 141 ? 20.516 0.107 -22.436 1.00 145.26 ? 4106 LYS B NZ 1 ATOM 9317 H H . LYS B 1 141 ? 15.459 -1.805 -20.312 1.00 136.26 ? 4106 LYS B H 1 ATOM 9318 H HA . LYS B 1 141 ? 14.242 0.420 -20.604 1.00 146.56 ? 4106 LYS B HA 1 ATOM 9319 H HB2 . LYS B 1 141 ? 15.699 -0.955 -22.595 1.00 156.76 ? 4106 LYS B HB2 1 ATOM 9320 H HB3 . LYS B 1 141 ? 15.322 0.585 -22.681 1.00 156.76 ? 4106 LYS B HB3 1 ATOM 9321 H HG2 . LYS B 1 141 ? 16.771 1.111 -21.018 1.00 165.90 ? 4106 LYS B HG2 1 ATOM 9322 H HG3 . LYS B 1 141 ? 16.995 -0.423 -20.656 1.00 165.90 ? 4106 LYS B HG3 1 ATOM 9323 H HD2 . LYS B 1 141 ? 18.055 -0.709 -22.749 1.00 174.35 ? 4106 LYS B HD2 1 ATOM 9324 H HD3 . LYS B 1 141 ? 17.934 0.862 -22.984 1.00 174.35 ? 4106 LYS B HD3 1 ATOM 9325 H HE2 . LYS B 1 141 ? 19.379 1.293 -21.272 1.00 174.28 ? 4106 LYS B HE2 1 ATOM 9326 H HE3 . LYS B 1 141 ? 19.367 -0.231 -20.817 1.00 174.28 ? 4106 LYS B HE3 1 ATOM 9327 H HZ1 . LYS B 1 141 ? 21.264 0.240 -21.972 1.00 174.31 ? 4106 LYS B HZ1 1 ATOM 9328 H HZ2 . LYS B 1 141 ? 20.499 -0.734 -22.724 1.00 174.31 ? 4106 LYS B HZ2 1 ATOM 9329 H HZ3 . LYS B 1 141 ? 20.510 0.654 -23.138 1.00 174.31 ? 4106 LYS B HZ3 1 ATOM 9330 N N . GLU B 1 142 ? 12.843 -1.864 -22.341 1.00 117.17 ? 4107 GLU B N 1 ATOM 9331 C CA . GLU B 1 142 ? 11.612 -2.176 -23.057 1.00 115.94 ? 4107 GLU B CA 1 ATOM 9332 C C . GLU B 1 142 ? 10.401 -2.019 -22.145 1.00 119.21 ? 4107 GLU B C 1 ATOM 9333 O O . GLU B 1 142 ? 9.471 -1.260 -22.446 1.00 122.82 ? 4107 GLU B O 1 ATOM 9334 C CB . GLU B 1 142 ? 11.682 -3.595 -23.625 1.00 114.64 ? 4107 GLU B CB 1 ATOM 9335 C CG . GLU B 1 142 ? 10.477 -3.988 -24.465 1.00 118.45 ? 4107 GLU B CG 1 ATOM 9336 C CD . GLU B 1 142 ? 10.581 -5.400 -25.005 1.00 115.22 ? 4107 GLU B CD 1 ATOM 9337 O OE1 . GLU B 1 142 ? 11.603 -6.065 -24.735 1.00 108.36 ? 4107 GLU B OE1 1 ATOM 9338 O OE2 . GLU B 1 142 ? 9.643 -5.844 -25.700 1.00 123.29 ? 4107 GLU B OE2 1 ATOM 9339 H H . GLU B 1 142 ? 13.367 -2.535 -22.218 1.00 140.60 ? 4107 GLU B H 1 ATOM 9340 H HA . GLU B 1 142 ? 11.511 -1.559 -23.799 1.00 139.13 ? 4107 GLU B HA 1 ATOM 9341 H HB2 . GLU B 1 142 ? 12.470 -3.667 -24.186 1.00 137.57 ? 4107 GLU B HB2 1 ATOM 9342 H HB3 . GLU B 1 142 ? 11.746 -4.222 -22.888 1.00 137.57 ? 4107 GLU B HB3 1 ATOM 9343 H HG2 . GLU B 1 142 ? 9.678 -3.934 -23.918 1.00 142.14 ? 4107 GLU B HG2 1 ATOM 9344 H HG3 . GLU B 1 142 ? 10.406 -3.382 -25.220 1.00 142.14 ? 4107 GLU B HG3 1 ATOM 9345 N N . LEU B 1 143 ? 10.406 -2.714 -21.006 1.00 111.24 ? 4108 LEU B N 1 ATOM 9346 C CA . LEU B 1 143 ? 9.230 -2.721 -20.144 1.00 111.99 ? 4108 LEU B CA 1 ATOM 9347 C C . LEU B 1 143 ? 8.953 -1.344 -19.556 1.00 121.26 ? 4108 LEU B C 1 ATOM 9348 O O . LEU B 1 143 ? 7.787 -0.971 -19.381 1.00 125.90 ? 4108 LEU B O 1 ATOM 9349 C CB . LEU B 1 143 ? 9.405 -3.757 -19.034 1.00 106.04 ? 4108 LEU B CB 1 ATOM 9350 C CG . LEU B 1 143 ? 9.284 -5.211 -19.498 1.00 100.62 ? 4108 LEU B CG 1 ATOM 9351 C CD1 . LEU B 1 143 ? 9.855 -6.160 -18.462 1.00 90.41 ? 4108 LEU B CD1 1 ATOM 9352 C CD2 . LEU B 1 143 ? 7.832 -5.564 -19.793 1.00 104.84 ? 4108 LEU B CD2 1 ATOM 9353 H H . LEU B 1 143 ? 11.067 -3.182 -20.716 1.00 133.49 ? 4108 LEU B H 1 ATOM 9354 H HA . LEU B 1 143 ? 8.458 -2.978 -20.671 1.00 134.39 ? 4108 LEU B HA 1 ATOM 9355 H HB2 . LEU B 1 143 ? 10.285 -3.646 -18.642 1.00 127.24 ? 4108 LEU B HB2 1 ATOM 9356 H HB3 . LEU B 1 143 ? 8.725 -3.606 -18.359 1.00 127.24 ? 4108 LEU B HB3 1 ATOM 9357 H HG . LEU B 1 143 ? 9.791 -5.323 -20.317 1.00 120.74 ? 4108 LEU B HG 1 ATOM 9358 H HD11 . LEU B 1 143 ? 9.764 -7.071 -18.783 1.00 108.49 ? 4108 LEU B HD11 1 ATOM 9359 H HD12 . LEU B 1 143 ? 10.792 -5.950 -18.324 1.00 108.49 ? 4108 LEU B HD12 1 ATOM 9360 H HD13 . LEU B 1 143 ? 9.365 -6.052 -17.631 1.00 108.49 ? 4108 LEU B HD13 1 ATOM 9361 H HD21 . LEU B 1 143 ? 7.785 -6.488 -20.085 1.00 125.81 ? 4108 LEU B HD21 1 ATOM 9362 H HD22 . LEU B 1 143 ? 7.308 -5.443 -18.986 1.00 125.81 ? 4108 LEU B HD22 1 ATOM 9363 H HD23 . LEU B 1 143 ? 7.502 -4.979 -20.493 1.00 125.81 ? 4108 LEU B HD23 1 ATOM 9364 N N . LYS B 1 144 ? 9.999 -0.572 -19.252 1.00 118.21 ? 4109 LYS B N 1 ATOM 9365 C CA . LYS B 1 144 ? 9.787 0.787 -18.766 1.00 119.16 ? 4109 LYS B CA 1 ATOM 9366 C C . LYS B 1 144 ? 9.081 1.643 -19.807 1.00 114.43 ? 4109 LYS B C 1 ATOM 9367 O O . LYS B 1 144 ? 8.373 2.592 -19.451 1.00 122.05 ? 4109 LYS B O 1 ATOM 9368 C CB . LYS B 1 144 ? 11.122 1.420 -18.368 1.00 125.11 ? 4109 LYS B CB 1 ATOM 9369 C CG . LYS B 1 144 ? 11.699 0.889 -17.061 1.00 126.69 ? 4109 LYS B CG 1 ATOM 9370 C CD . LYS B 1 144 ? 10.884 1.342 -15.855 1.00 125.48 ? 4109 LYS B CD 1 ATOM 9371 C CE . LYS B 1 144 ? 11.438 0.770 -14.561 1.00 122.10 ? 4109 LYS B CE 1 ATOM 9372 N NZ . LYS B 1 144 ? 10.607 1.144 -13.382 1.00 119.99 ? 4109 LYS B NZ 1 ATOM 9373 H H . LYS B 1 144 ? 10.824 -0.808 -19.317 1.00 141.85 ? 4109 LYS B H 1 ATOM 9374 H HA . LYS B 1 144 ? 9.226 0.754 -17.976 1.00 143.00 ? 4109 LYS B HA 1 ATOM 9375 H HB2 . LYS B 1 144 ? 11.770 1.247 -19.069 1.00 150.14 ? 4109 LYS B HB2 1 ATOM 9376 H HB3 . LYS B 1 144 ? 10.995 2.376 -18.268 1.00 150.14 ? 4109 LYS B HB3 1 ATOM 9377 H HG2 . LYS B 1 144 ? 11.696 -0.081 -17.082 1.00 152.03 ? 4109 LYS B HG2 1 ATOM 9378 H HG3 . LYS B 1 144 ? 12.605 1.219 -16.956 1.00 152.03 ? 4109 LYS B HG3 1 ATOM 9379 H HD2 . LYS B 1 144 ? 10.911 2.310 -15.796 1.00 150.57 ? 4109 LYS B HD2 1 ATOM 9380 H HD3 . LYS B 1 144 ? 9.968 1.037 -15.955 1.00 150.57 ? 4109 LYS B HD3 1 ATOM 9381 H HE2 . LYS B 1 144 ? 11.456 -0.198 -14.623 1.00 146.51 ? 4109 LYS B HE2 1 ATOM 9382 H HE3 . LYS B 1 144 ? 12.334 1.113 -14.419 1.00 146.51 ? 4109 LYS B HE3 1 ATOM 9383 H HZ1 . LYS B 1 144 ? 10.956 0.795 -12.642 1.00 143.98 ? 4109 LYS B HZ1 1 ATOM 9384 H HZ2 . LYS B 1 144 ? 10.578 2.030 -13.299 1.00 143.98 ? 4109 LYS B HZ2 1 ATOM 9385 H HZ3 . LYS B 1 144 ? 9.778 0.836 -13.485 1.00 143.98 ? 4109 LYS B HZ3 1 ATOM 9386 N N . ALA B 1 145 ? 9.250 1.325 -21.092 1.00 136.71 ? 4110 ALA B N 1 ATOM 9387 C CA . ALA B 1 145 ? 8.524 2.046 -22.129 1.00 140.29 ? 4110 ALA B CA 1 ATOM 9388 C C . ALA B 1 145 ? 7.039 1.712 -22.120 1.00 140.76 ? 4110 ALA B C 1 ATOM 9389 O O . ALA B 1 145 ? 6.232 2.521 -22.588 1.00 150.66 ? 4110 ALA B O 1 ATOM 9390 C CB . ALA B 1 145 ? 9.118 1.740 -23.504 1.00 138.86 ? 4110 ALA B CB 1 ATOM 9391 H H . ALA B 1 145 ? 9.772 0.706 -21.383 1.00 164.05 ? 4110 ALA B H 1 ATOM 9392 H HA . ALA B 1 145 ? 8.615 2.999 -21.971 1.00 168.35 ? 4110 ALA B HA 1 ATOM 9393 H HB1 . ALA B 1 145 ? 8.621 2.228 -24.178 1.00 166.64 ? 4110 ALA B HB1 1 ATOM 9394 H HB2 . ALA B 1 145 ? 10.048 2.014 -23.514 1.00 166.64 ? 4110 ALA B HB2 1 ATOM 9395 H HB3 . ALA B 1 145 ? 9.052 0.786 -23.670 1.00 166.64 ? 4110 ALA B HB3 1 ATOM 9396 N N . LYS B 1 146 ? 6.666 0.543 -21.604 1.00 120.66 ? 4111 LYS B N 1 ATOM 9397 C CA . LYS B 1 146 ? 5.270 0.143 -21.493 1.00 121.72 ? 4111 LYS B CA 1 ATOM 9398 C C . LYS B 1 146 ? 4.675 0.447 -20.125 1.00 119.28 ? 4111 LYS B C 1 ATOM 9399 O O . LYS B 1 146 ? 3.522 0.083 -19.871 1.00 121.04 ? 4111 LYS B O 1 ATOM 9400 C CB . LYS B 1 146 ? 5.127 -1.352 -21.801 1.00 121.35 ? 4111 LYS B CB 1 ATOM 9401 C CG . LYS B 1 146 ? 5.645 -1.757 -23.177 1.00 125.29 ? 4111 LYS B CG 1 ATOM 9402 C CD . LYS B 1 146 ? 4.972 -0.965 -24.297 1.00 130.24 ? 4111 LYS B CD 1 ATOM 9403 C CE . LYS B 1 146 ? 5.514 -1.347 -25.663 1.00 133.97 ? 4111 LYS B CE 1 ATOM 9404 N NZ . LYS B 1 146 ? 6.979 -1.101 -25.774 1.00 131.04 ? 4111 LYS B NZ 1 ATOM 9405 H H . LYS B 1 146 ? 7.216 -0.046 -21.306 1.00 144.79 ? 4111 LYS B H 1 ATOM 9406 H HA . LYS B 1 146 ? 4.754 0.631 -22.153 1.00 146.06 ? 4111 LYS B HA 1 ATOM 9407 H HB2 . LYS B 1 146 ? 5.625 -1.856 -21.139 1.00 145.62 ? 4111 LYS B HB2 1 ATOM 9408 H HB3 . LYS B 1 146 ? 4.188 -1.591 -21.757 1.00 145.62 ? 4111 LYS B HB3 1 ATOM 9409 H HG2 . LYS B 1 146 ? 6.600 -1.591 -23.220 1.00 150.34 ? 4111 LYS B HG2 1 ATOM 9410 H HG3 . LYS B 1 146 ? 5.463 -2.699 -23.322 1.00 150.34 ? 4111 LYS B HG3 1 ATOM 9411 H HD2 . LYS B 1 146 ? 4.019 -1.146 -24.287 1.00 156.29 ? 4111 LYS B HD2 1 ATOM 9412 H HD3 . LYS B 1 146 ? 5.135 -0.019 -24.161 1.00 156.29 ? 4111 LYS B HD3 1 ATOM 9413 H HE2 . LYS B 1 146 ? 5.354 -2.292 -25.815 1.00 160.76 ? 4111 LYS B HE2 1 ATOM 9414 H HE3 . LYS B 1 146 ? 5.066 -0.819 -26.342 1.00 160.76 ? 4111 LYS B HE3 1 ATOM 9415 H HZ1 . LYS B 1 146 ? 7.266 -1.334 -26.584 1.00 157.25 ? 4111 LYS B HZ1 1 ATOM 9416 H HZ2 . LYS B 1 146 ? 7.153 -0.238 -25.643 1.00 157.25 ? 4111 LYS B HZ2 1 ATOM 9417 H HZ3 . LYS B 1 146 ? 7.415 -1.580 -25.164 1.00 157.25 ? 4111 LYS B HZ3 1 ATOM 9418 N N . GLY B 1 147 ? 5.425 1.099 -19.243 1.00 117.20 ? 4112 GLY B N 1 ATOM 9419 C CA . GLY B 1 147 ? 4.951 1.392 -17.907 1.00 118.13 ? 4112 GLY B CA 1 ATOM 9420 C C . GLY B 1 147 ? 5.200 0.303 -16.891 1.00 112.77 ? 4112 GLY B C 1 ATOM 9421 O O . GLY B 1 147 ? 4.646 0.371 -15.787 1.00 109.01 ? 4112 GLY B O 1 ATOM 9422 H H . GLY B 1 147 ? 6.221 1.383 -19.400 1.00 140.64 ? 4112 GLY B H 1 ATOM 9423 H HA2 . GLY B 1 147 ? 5.382 2.201 -17.591 1.00 141.75 ? 4112 GLY B HA2 1 ATOM 9424 H HA3 . GLY B 1 147 ? 3.995 1.555 -17.942 1.00 141.75 ? 4112 GLY B HA3 1 ATOM 9425 N N . LYS B 1 148 ? 6.013 -0.693 -17.222 1.00 109.82 ? 4113 LYS B N 1 ATOM 9426 C CA . LYS B 1 148 ? 6.316 -1.814 -16.345 1.00 114.62 ? 4113 LYS B CA 1 ATOM 9427 C C . LYS B 1 148 ? 7.804 -1.798 -16.007 1.00 109.31 ? 4113 LYS B C 1 ATOM 9428 O O . LYS B 1 148 ? 8.549 -0.907 -16.421 1.00 107.51 ? 4113 LYS B O 1 ATOM 9429 C CB . LYS B 1 148 ? 5.917 -3.138 -17.003 1.00 113.44 ? 4113 LYS B CB 1 ATOM 9430 C CG . LYS B 1 148 ? 4.521 -3.145 -17.612 1.00 110.08 ? 4113 LYS B CG 1 ATOM 9431 C CD . LYS B 1 148 ? 3.437 -3.011 -16.555 1.00 108.53 ? 4113 LYS B CD 1 ATOM 9432 C CE . LYS B 1 148 ? 2.051 -3.097 -17.176 1.00 111.37 ? 4113 LYS B CE 1 ATOM 9433 N NZ . LYS B 1 148 ? 0.972 -3.121 -16.152 1.00 111.08 ? 4113 LYS B NZ 1 ATOM 9434 H H . LYS B 1 148 ? 6.416 -0.742 -17.981 1.00 131.78 ? 4113 LYS B H 1 ATOM 9435 H HA . LYS B 1 148 ? 5.815 -1.720 -15.519 1.00 137.54 ? 4113 LYS B HA 1 ATOM 9436 H HB2 . LYS B 1 148 ? 6.549 -3.334 -17.712 1.00 136.12 ? 4113 LYS B HB2 1 ATOM 9437 H HB3 . LYS B 1 148 ? 5.950 -3.839 -16.333 1.00 136.12 ? 4113 LYS B HB3 1 ATOM 9438 H HG2 . LYS B 1 148 ? 4.438 -2.399 -18.226 1.00 132.10 ? 4113 LYS B HG2 1 ATOM 9439 H HG3 . LYS B 1 148 ? 4.383 -3.982 -18.082 1.00 132.10 ? 4113 LYS B HG3 1 ATOM 9440 H HD2 . LYS B 1 148 ? 3.527 -3.729 -15.910 1.00 130.24 ? 4113 LYS B HD2 1 ATOM 9441 H HD3 . LYS B 1 148 ? 3.522 -2.150 -16.116 1.00 130.24 ? 4113 LYS B HD3 1 ATOM 9442 H HE2 . LYS B 1 148 ? 1.909 -2.324 -17.745 1.00 133.64 ? 4113 LYS B HE2 1 ATOM 9443 H HE3 . LYS B 1 148 ? 1.988 -3.912 -17.699 1.00 133.64 ? 4113 LYS B HE3 1 ATOM 9444 H HZ1 . LYS B 1 148 ? 0.177 -3.172 -16.549 1.00 133.30 ? 4113 LYS B HZ1 1 ATOM 9445 H HZ2 . LYS B 1 148 ? 1.074 -3.826 -15.618 1.00 133.30 ? 4113 LYS B HZ2 1 ATOM 9446 H HZ3 . LYS B 1 148 ? 1.003 -2.380 -15.660 1.00 133.30 ? 4113 LYS B HZ3 1 ATOM 9447 N N . SER B 1 149 ? 8.237 -2.801 -15.246 1.00 100.40 ? 4114 SER B N 1 ATOM 9448 C CA . SER B 1 149 ? 9.638 -2.946 -14.882 1.00 93.52 ? 4114 SER B CA 1 ATOM 9449 C C . SER B 1 149 ? 10.027 -4.414 -14.973 1.00 89.53 ? 4114 SER B C 1 ATOM 9450 O O . SER B 1 149 ? 9.201 -5.306 -14.761 1.00 86.15 ? 4114 SER B O 1 ATOM 9451 C CB . SER B 1 149 ? 9.915 -2.406 -13.475 1.00 89.62 ? 4114 SER B CB 1 ATOM 9452 O OG . SER B 1 149 ? 9.064 -3.008 -12.518 1.00 85.18 ? 4114 SER B OG 1 ATOM 9453 H H . SER B 1 149 ? 7.729 -3.416 -14.924 1.00 120.48 ? 4114 SER B H 1 ATOM 9454 H HA . SER B 1 149 ? 10.184 -2.449 -15.511 1.00 112.23 ? 4114 SER B HA 1 ATOM 9455 H HB2 . SER B 1 149 ? 10.837 -2.597 -13.240 1.00 107.54 ? 4114 SER B HB2 1 ATOM 9456 H HB3 . SER B 1 149 ? 9.765 -1.447 -13.470 1.00 107.54 ? 4114 SER B HB3 1 ATOM 9457 H HG . SER B 1 149 ? 9.228 -2.701 -11.754 1.00 102.21 ? 4114 SER B HG 1 ATOM 9458 N N . ALA B 1 150 ? 11.298 -4.655 -15.296 1.00 124.17 ? 4115 ALA B N 1 ATOM 9459 C CA . ALA B 1 150 ? 11.756 -6.020 -15.539 1.00 123.25 ? 4115 ALA B CA 1 ATOM 9460 C C . ALA B 1 150 ? 11.818 -6.828 -14.249 1.00 113.61 ? 4115 ALA B C 1 ATOM 9461 O O . ALA B 1 150 ? 11.234 -7.914 -14.157 1.00 107.32 ? 4115 ALA B O 1 ATOM 9462 C CB . ALA B 1 150 ? 13.124 -5.997 -16.221 1.00 128.21 ? 4115 ALA B CB 1 ATOM 9463 H H . ALA B 1 150 ? 11.907 -4.054 -15.380 1.00 149.01 ? 4115 ALA B H 1 ATOM 9464 H HA . ALA B 1 150 ? 11.132 -6.459 -16.137 1.00 147.90 ? 4115 ALA B HA 1 ATOM 9465 H HB1 . ALA B 1 150 ? 13.414 -6.910 -16.375 1.00 153.85 ? 4115 ALA B HB1 1 ATOM 9466 H HB2 . ALA B 1 150 ? 13.048 -5.527 -17.065 1.00 153.85 ? 4115 ALA B HB2 1 ATOM 9467 H HB3 . ALA B 1 150 ? 13.757 -5.542 -15.643 1.00 153.85 ? 4115 ALA B HB3 1 ATOM 9468 N N . LEU B 1 151 ? 12.520 -6.316 -13.240 1.00 99.15 ? 4116 LEU B N 1 ATOM 9469 C CA . LEU B 1 151 ? 12.798 -7.077 -12.031 1.00 97.33 ? 4116 LEU B CA 1 ATOM 9470 C C . LEU B 1 151 ? 12.750 -6.173 -10.809 1.00 101.25 ? 4116 LEU B C 1 ATOM 9471 O O . LEU B 1 151 ? 13.301 -5.069 -10.818 1.00 106.65 ? 4116 LEU B O 1 ATOM 9472 C CB . LEU B 1 151 ? 14.174 -7.754 -12.114 1.00 96.10 ? 4116 LEU B CB 1 ATOM 9473 C CG . LEU B 1 151 ? 14.682 -8.470 -10.860 1.00 90.75 ? 4116 LEU B CG 1 ATOM 9474 C CD1 . LEU B 1 151 ? 13.777 -9.638 -10.500 1.00 87.48 ? 4116 LEU B CD1 1 ATOM 9475 C CD2 . LEU B 1 151 ? 16.115 -8.937 -11.065 1.00 86.63 ? 4116 LEU B CD2 1 ATOM 9476 H H . LEU B 1 151 ? 12.849 -5.521 -13.234 1.00 118.98 ? 4116 LEU B H 1 ATOM 9477 H HA . LEU B 1 151 ? 12.125 -7.768 -11.925 1.00 116.79 ? 4116 LEU B HA 1 ATOM 9478 H HB2 . LEU B 1 151 ? 14.141 -8.413 -12.825 1.00 115.32 ? 4116 LEU B HB2 1 ATOM 9479 H HB3 . LEU B 1 151 ? 14.829 -7.075 -12.339 1.00 115.32 ? 4116 LEU B HB3 1 ATOM 9480 H HG . LEU B 1 151 ? 14.675 -7.847 -10.117 1.00 108.90 ? 4116 LEU B HG 1 ATOM 9481 H HD11 . LEU B 1 151 ? 14.124 -10.071 -9.704 1.00 104.98 ? 4116 LEU B HD11 1 ATOM 9482 H HD12 . LEU B 1 151 ? 12.883 -9.303 -10.332 1.00 104.98 ? 4116 LEU B HD12 1 ATOM 9483 H HD13 . LEU B 1 151 ? 13.763 -10.265 -11.239 1.00 104.98 ? 4116 LEU B HD13 1 ATOM 9484 H HD21 . LEU B 1 151 ? 16.418 -9.387 -10.261 1.00 103.96 ? 4116 LEU B HD21 1 ATOM 9485 H HD22 . LEU B 1 151 ? 16.142 -9.548 -11.818 1.00 103.96 ? 4116 LEU B HD22 1 ATOM 9486 H HD23 . LEU B 1 151 ? 16.675 -8.166 -11.244 1.00 103.96 ? 4116 LEU B HD23 1 ATOM 9487 N N . MET B 1 152 ? 12.088 -6.655 -9.759 1.00 80.67 ? 4117 MET B N 1 ATOM 9488 C CA . MET B 1 152 ? 12.115 -6.010 -8.454 1.00 77.26 ? 4117 MET B CA 1 ATOM 9489 C C . MET B 1 152 ? 12.181 -7.082 -7.378 1.00 67.23 ? 4117 MET B C 1 ATOM 9490 O O . MET B 1 152 ? 11.362 -8.006 -7.368 1.00 65.39 ? 4117 MET B O 1 ATOM 9491 C CB . MET B 1 152 ? 10.885 -5.122 -8.238 1.00 85.18 ? 4117 MET B CB 1 ATOM 9492 C CG . MET B 1 152 ? 10.854 -3.877 -9.109 1.00 83.08 ? 4117 MET B CG 1 ATOM 9493 S SD . MET B 1 152 ? 9.537 -2.743 -8.628 1.00 79.12 ? 4117 MET B SD 1 ATOM 9494 C CE . MET B 1 152 ? 10.158 -2.129 -7.062 1.00 78.82 ? 4117 MET B CE 1 ATOM 9495 H H . MET B 1 152 ? 11.608 -7.368 -9.781 1.00 96.80 ? 4117 MET B H 1 ATOM 9496 H HA . MET B 1 152 ? 12.905 -5.450 -8.394 1.00 92.71 ? 4117 MET B HA 1 ATOM 9497 H HB2 . MET B 1 152 ? 10.089 -5.640 -8.436 1.00 102.21 ? 4117 MET B HB2 1 ATOM 9498 H HB3 . MET B 1 152 ? 10.867 -4.835 -7.312 1.00 102.21 ? 4117 MET B HB3 1 ATOM 9499 H HG2 . MET B 1 152 ? 11.700 -3.410 -9.025 1.00 99.70 ? 4117 MET B HG2 1 ATOM 9500 H HG3 . MET B 1 152 ? 10.706 -4.138 -10.031 1.00 99.70 ? 4117 MET B HG3 1 ATOM 9501 H HE1 . MET B 1 152 ? 9.520 -1.496 -6.697 1.00 94.58 ? 4117 MET B HE1 1 ATOM 9502 H HE2 . MET B 1 152 ? 10.269 -2.876 -6.453 1.00 94.58 ? 4117 MET B HE2 1 ATOM 9503 H HE3 . MET B 1 152 ? 11.011 -1.692 -7.211 1.00 94.58 ? 4117 MET B HE3 1 ATOM 9504 N N . PHE B 1 153 ? 13.151 -6.953 -6.477 1.00 75.01 ? 4118 PHE B N 1 ATOM 9505 C CA . PHE B 1 153 ? 13.297 -7.877 -5.362 1.00 71.05 ? 4118 PHE B CA 1 ATOM 9506 C C . PHE B 1 153 ? 13.984 -7.144 -4.220 1.00 68.93 ? 4118 PHE B C 1 ATOM 9507 O O . PHE B 1 153 ? 14.562 -6.070 -4.404 1.00 71.50 ? 4118 PHE B O 1 ATOM 9508 C CB . PHE B 1 153 ? 14.078 -9.133 -5.764 1.00 69.42 ? 4118 PHE B CB 1 ATOM 9509 C CG . PHE B 1 153 ? 15.524 -8.878 -6.077 1.00 61.80 ? 4118 PHE B CG 1 ATOM 9510 C CD1 . PHE B 1 153 ? 15.921 -8.534 -7.358 1.00 58.65 ? 4118 PHE B CD1 1 ATOM 9511 C CD2 . PHE B 1 153 ? 16.488 -8.994 -5.091 1.00 56.38 ? 4118 PHE B CD2 1 ATOM 9512 C CE1 . PHE B 1 153 ? 17.252 -8.304 -7.648 1.00 56.72 ? 4118 PHE B CE1 1 ATOM 9513 C CE2 . PHE B 1 153 ? 17.819 -8.765 -5.374 1.00 54.77 ? 4118 PHE B CE2 1 ATOM 9514 C CZ . PHE B 1 153 ? 18.202 -8.420 -6.656 1.00 56.23 ? 4118 PHE B CZ 1 ATOM 9515 H H . PHE B 1 153 ? 13.743 -6.330 -6.491 1.00 90.01 ? 4118 PHE B H 1 ATOM 9516 H HA . PHE B 1 153 ? 12.418 -8.153 -5.059 1.00 85.26 ? 4118 PHE B HA 1 ATOM 9517 H HB2 . PHE B 1 153 ? 14.041 -9.770 -5.034 1.00 83.30 ? 4118 PHE B HB2 1 ATOM 9518 H HB3 . PHE B 1 153 ? 13.668 -9.516 -6.555 1.00 83.30 ? 4118 PHE B HB3 1 ATOM 9519 H HD1 . PHE B 1 153 ? 15.283 -8.455 -8.031 1.00 70.38 ? 4118 PHE B HD1 1 ATOM 9520 H HD2 . PHE B 1 153 ? 16.236 -9.226 -4.227 1.00 67.66 ? 4118 PHE B HD2 1 ATOM 9521 H HE1 . PHE B 1 153 ? 17.507 -8.071 -8.512 1.00 68.07 ? 4118 PHE B HE1 1 ATOM 9522 H HE2 . PHE B 1 153 ? 18.458 -8.844 -4.703 1.00 65.72 ? 4118 PHE B HE2 1 ATOM 9523 H HZ . PHE B 1 153 ? 19.098 -8.265 -6.849 1.00 67.47 ? 4118 PHE B HZ 1 ATOM 9524 N N . ASN B 1 154 ? 13.918 -7.736 -3.031 1.00 72.03 ? 4119 ASN B N 1 ATOM 9525 C CA . ASN B 1 154 ? 14.387 -7.058 -1.830 1.00 69.54 ? 4119 ASN B CA 1 ATOM 9526 C C . ASN B 1 154 ? 15.905 -6.913 -1.859 1.00 70.77 ? 4119 ASN B C 1 ATOM 9527 O O . ASN B 1 154 ? 16.633 -7.911 -1.913 1.00 63.73 ? 4119 ASN B O 1 ATOM 9528 C CB . ASN B 1 154 ? 13.948 -7.840 -0.595 1.00 62.03 ? 4119 ASN B CB 1 ATOM 9529 C CG . ASN B 1 154 ? 14.419 -7.207 0.695 1.00 67.83 ? 4119 ASN B CG 1 ATOM 9530 O OD1 . ASN B 1 154 ? 14.827 -6.046 0.719 1.00 67.63 ? 4119 ASN B OD1 1 ATOM 9531 N ND2 . ASN B 1 154 ? 14.360 -7.969 1.782 1.00 71.35 ? 4119 ASN B ND2 1 ATOM 9532 H H . ASN B 1 154 ? 13.607 -8.526 -2.895 1.00 86.44 ? 4119 ASN B H 1 ATOM 9533 H HA . ASN B 1 154 ? 13.996 -6.172 -1.786 1.00 83.45 ? 4119 ASN B HA 1 ATOM 9534 H HB2 . ASN B 1 154 ? 12.979 -7.880 -0.573 1.00 74.43 ? 4119 ASN B HB2 1 ATOM 9535 H HB3 . ASN B 1 154 ? 14.316 -8.737 -0.641 1.00 74.43 ? 4119 ASN B HB3 1 ATOM 9536 H HD21 . ASN B 1 154 ? 14.616 -7.656 2.541 1.00 85.62 ? 4119 ASN B HD21 1 ATOM 9537 H HD22 . ASN B 1 154 ? 14.066 -8.775 1.727 1.00 85.62 ? 4119 ASN B HD22 1 ATOM 9538 N N . LEU B 1 155 ? 16.381 -5.667 -1.809 1.00 79.76 ? 4120 LEU B N 1 ATOM 9539 C CA . LEU B 1 155 ? 17.803 -5.371 -1.688 1.00 84.16 ? 4120 LEU B CA 1 ATOM 9540 C C . LEU B 1 155 ? 18.219 -5.067 -0.258 1.00 83.94 ? 4120 LEU B C 1 ATOM 9541 O O . LEU B 1 155 ? 19.410 -4.860 -0.005 1.00 82.87 ? 4120 LEU B O 1 ATOM 9542 C CB . LEU B 1 155 ? 18.182 -4.184 -2.580 1.00 85.68 ? 4120 LEU B CB 1 ATOM 9543 C CG . LEU B 1 155 ? 17.865 -4.297 -4.071 1.00 88.93 ? 4120 LEU B CG 1 ATOM 9544 C CD1 . LEU B 1 155 ? 16.492 -3.720 -4.366 1.00 92.73 ? 4120 LEU B CD1 1 ATOM 9545 C CD2 . LEU B 1 155 ? 18.932 -3.600 -4.901 1.00 87.96 ? 4120 LEU B CD2 1 ATOM 9546 H H . LEU B 1 155 ? 15.887 -4.965 -1.845 1.00 95.71 ? 4120 LEU B H 1 ATOM 9547 H HA . LEU B 1 155 ? 18.309 -6.142 -1.988 1.00 101.00 ? 4120 LEU B HA 1 ATOM 9548 H HB2 . LEU B 1 155 ? 17.718 -3.399 -2.249 1.00 102.81 ? 4120 LEU B HB2 1 ATOM 9549 H HB3 . LEU B 1 155 ? 19.139 -4.044 -2.502 1.00 102.81 ? 4120 LEU B HB3 1 ATOM 9550 H HG . LEU B 1 155 ? 17.856 -5.234 -4.321 1.00 106.72 ? 4120 LEU B HG 1 ATOM 9551 H HD11 . LEU B 1 155 ? 16.313 -3.803 -5.315 1.00 111.28 ? 4120 LEU B HD11 1 ATOM 9552 H HD12 . LEU B 1 155 ? 15.828 -4.213 -3.859 1.00 111.28 ? 4120 LEU B HD12 1 ATOM 9553 H HD13 . LEU B 1 155 ? 16.481 -2.786 -4.106 1.00 111.28 ? 4120 LEU B HD13 1 ATOM 9554 H HD21 . LEU B 1 155 ? 18.707 -3.686 -5.841 1.00 105.55 ? 4120 LEU B HD21 1 ATOM 9555 H HD22 . LEU B 1 155 ? 18.963 -2.662 -4.653 1.00 105.55 ? 4120 LEU B HD22 1 ATOM 9556 H HD23 . LEU B 1 155 ? 19.790 -4.017 -4.726 1.00 105.55 ? 4120 LEU B HD23 1 ATOM 9557 N N . GLN B 1 156 ? 17.271 -5.026 0.680 1.00 80.01 ? 4121 GLN B N 1 ATOM 9558 C CA . GLN B 1 156 ? 17.602 -4.716 2.065 1.00 81.72 ? 4121 GLN B CA 1 ATOM 9559 C C . GLN B 1 156 ? 18.204 -5.914 2.782 1.00 77.95 ? 4121 GLN B C 1 ATOM 9560 O O . GLN B 1 156 ? 19.069 -5.742 3.648 1.00 73.51 ? 4121 GLN B O 1 ATOM 9561 C CB . GLN B 1 156 ? 16.354 -4.240 2.808 1.00 87.55 ? 4121 GLN B CB 1 ATOM 9562 C CG . GLN B 1 156 ? 15.578 -3.162 2.071 1.00 96.01 ? 4121 GLN B CG 1 ATOM 9563 C CD . GLN B 1 156 ? 16.444 -1.976 1.697 1.00 99.46 ? 4121 GLN B CD 1 ATOM 9564 O OE1 . GLN B 1 156 ? 17.152 -1.420 2.537 1.00 98.39 ? 4121 GLN B OE1 1 ATOM 9565 N NE2 . GLN B 1 156 ? 16.401 -1.590 0.427 1.00 102.15 ? 4121 GLN B NE2 1 ATOM 9566 H H . GLN B 1 156 ? 16.436 -5.173 0.538 1.00 96.01 ? 4121 GLN B H 1 ATOM 9567 H HA . GLN B 1 156 ? 18.254 -3.998 2.081 1.00 98.06 ? 4121 GLN B HA 1 ATOM 9568 H HB2 . GLN B 1 156 ? 15.760 -4.996 2.939 1.00 105.06 ? 4121 GLN B HB2 1 ATOM 9569 H HB3 . GLN B 1 156 ? 16.620 -3.878 3.668 1.00 105.06 ? 4121 GLN B HB3 1 ATOM 9570 H HG2 . GLN B 1 156 ? 15.212 -3.537 1.255 1.00 115.21 ? 4121 GLN B HG2 1 ATOM 9571 H HG3 . GLN B 1 156 ? 14.861 -2.843 2.641 1.00 115.21 ? 4121 GLN B HG3 1 ATOM 9572 H HE21 . GLN B 1 156 ? 15.899 -2.007 -0.132 1.00 122.58 ? 4121 GLN B HE21 1 ATOM 9573 H HE22 . GLN B 1 156 ? 16.874 -0.921 0.165 1.00 122.58 ? 4121 GLN B HE22 1 ATOM 9574 N N . GLU B 1 157 ? 17.762 -7.128 2.434 1.00 85.34 ? 4122 GLU B N 1 ATOM 9575 C CA . GLU B 1 157 ? 18.278 -8.355 3.018 1.00 67.59 ? 4122 GLU B CA 1 ATOM 9576 C C . GLU B 1 157 ? 19.294 -8.981 2.079 1.00 54.60 ? 4122 GLU B C 1 ATOM 9577 O O . GLU B 1 157 ? 18.992 -9.165 0.891 1.00 59.36 ? 4122 GLU B O 1 ATOM 9578 C CB . GLU B 1 157 ? 17.143 -9.338 3.281 1.00 76.63 ? 4122 GLU B CB 1 ATOM 9579 C CG . GLU B 1 157 ? 16.202 -8.900 4.387 1.00 80.56 ? 4122 GLU B CG 1 ATOM 9580 C CD . GLU B 1 157 ? 16.839 -8.983 5.765 1.00 81.74 ? 4122 GLU B CD 1 ATOM 9581 O OE1 . GLU B 1 157 ? 17.878 -9.663 5.905 1.00 80.76 ? 4122 GLU B OE1 1 ATOM 9582 O OE2 . GLU B 1 157 ? 16.302 -8.365 6.708 1.00 82.11 ? 4122 GLU B OE2 1 ATOM 9583 H H . GLU B 1 157 ? 17.148 -7.261 1.847 1.00 102.41 ? 4122 GLU B H 1 ATOM 9584 H HA . GLU B 1 157 ? 18.716 -8.156 3.861 1.00 81.11 ? 4122 GLU B HA 1 ATOM 9585 H HB2 . GLU B 1 157 ? 16.621 -9.437 2.470 1.00 91.96 ? 4122 GLU B HB2 1 ATOM 9586 H HB3 . GLU B 1 157 ? 17.522 -10.194 3.535 1.00 91.96 ? 4122 GLU B HB3 1 ATOM 9587 H HG2 . GLU B 1 157 ? 15.940 -7.979 4.233 1.00 96.67 ? 4122 GLU B HG2 1 ATOM 9588 H HG3 . GLU B 1 157 ? 15.420 -9.473 4.383 1.00 96.67 ? 4122 GLU B HG3 1 ATOM 9589 N N . PRO B 1 158 ? 20.501 -9.316 2.545 1.00 45.20 ? 4123 PRO B N 1 ATOM 9590 C CA . PRO B 1 158 ? 21.493 -9.916 1.638 1.00 45.24 ? 4123 PRO B CA 1 ATOM 9591 C C . PRO B 1 158 ? 21.115 -11.303 1.154 1.00 46.15 ? 4123 PRO B C 1 ATOM 9592 O O . PRO B 1 158 ? 21.719 -11.787 0.191 1.00 49.02 ? 4123 PRO B O 1 ATOM 9593 C CB . PRO B 1 158 ? 22.768 -9.947 2.487 1.00 45.96 ? 4123 PRO B CB 1 ATOM 9594 C CG . PRO B 1 158 ? 22.280 -10.005 3.887 1.00 46.95 ? 4123 PRO B CG 1 ATOM 9595 C CD . PRO B 1 158 ? 21.018 -9.190 3.917 1.00 46.70 ? 4123 PRO B CD 1 ATOM 9596 H HA . PRO B 1 158 ? 21.635 -9.339 0.871 1.00 54.29 ? 4123 PRO B HA 1 ATOM 9597 H HB2 . PRO B 1 158 ? 23.289 -10.736 2.270 1.00 55.15 ? 4123 PRO B HB2 1 ATOM 9598 H HB3 . PRO B 1 158 ? 23.284 -9.139 2.335 1.00 55.15 ? 4123 PRO B HB3 1 ATOM 9599 H HG2 . PRO B 1 158 ? 22.096 -10.927 4.129 1.00 56.34 ? 4123 PRO B HG2 1 ATOM 9600 H HG3 . PRO B 1 158 ? 22.947 -9.624 4.480 1.00 56.34 ? 4123 PRO B HG3 1 ATOM 9601 H HD2 . PRO B 1 158 ? 20.388 -9.564 4.552 1.00 56.04 ? 4123 PRO B HD2 1 ATOM 9602 H HD3 . PRO B 1 158 ? 21.219 -8.262 4.119 1.00 56.04 ? 4123 PRO B HD3 1 ATOM 9603 N N . TYR B 1 159 ? 20.153 -11.965 1.797 1.00 52.31 ? 4124 TYR B N 1 ATOM 9604 C CA . TYR B 1 159 ? 19.744 -13.296 1.362 1.00 49.54 ? 4124 TYR B CA 1 ATOM 9605 C C . TYR B 1 159 ? 19.292 -13.279 -0.091 1.00 50.30 ? 4124 TYR B C 1 ATOM 9606 O O . TYR B 1 159 ? 19.526 -14.239 -0.835 1.00 55.82 ? 4124 TYR B O 1 ATOM 9607 C CB . TYR B 1 159 ? 18.626 -13.810 2.271 1.00 58.18 ? 4124 TYR B CB 1 ATOM 9608 C CG . TYR B 1 159 ? 18.123 -15.199 1.956 1.00 62.01 ? 4124 TYR B CG 1 ATOM 9609 C CD1 . TYR B 1 159 ? 18.901 -16.319 2.215 1.00 62.62 ? 4124 TYR B CD1 1 ATOM 9610 C CD2 . TYR B 1 159 ? 16.853 -15.391 1.432 1.00 59.71 ? 4124 TYR B CD2 1 ATOM 9611 C CE1 . TYR B 1 159 ? 18.436 -17.590 1.940 1.00 56.48 ? 4124 TYR B CE1 1 ATOM 9612 C CE2 . TYR B 1 159 ? 16.379 -16.655 1.156 1.00 56.84 ? 4124 TYR B CE2 1 ATOM 9613 C CZ . TYR B 1 159 ? 17.171 -17.751 1.411 1.00 55.76 ? 4124 TYR B CZ 1 ATOM 9614 O OH . TYR B 1 159 ? 16.693 -19.011 1.130 1.00 59.58 ? 4124 TYR B OH 1 ATOM 9615 H H . TYR B 1 159 ? 19.727 -11.667 2.482 1.00 62.77 ? 4124 TYR B H 1 ATOM 9616 H HA . TYR B 1 159 ? 20.498 -13.901 1.437 1.00 59.45 ? 4124 TYR B HA 1 ATOM 9617 H HB2 . TYR B 1 159 ? 18.953 -13.819 3.184 1.00 69.82 ? 4124 TYR B HB2 1 ATOM 9618 H HB3 . TYR B 1 159 ? 17.872 -13.204 2.203 1.00 69.82 ? 4124 TYR B HB3 1 ATOM 9619 H HD1 . TYR B 1 159 ? 19.753 -16.211 2.571 1.00 75.14 ? 4124 TYR B HD1 1 ATOM 9620 H HD2 . TYR B 1 159 ? 16.315 -14.653 1.259 1.00 71.65 ? 4124 TYR B HD2 1 ATOM 9621 H HE1 . TYR B 1 159 ? 18.970 -18.332 2.111 1.00 67.78 ? 4124 TYR B HE1 1 ATOM 9622 H HE2 . TYR B 1 159 ? 15.528 -16.767 0.798 1.00 68.21 ? 4124 TYR B HE2 1 ATOM 9623 H HH . TYR B 1 159 ? 15.916 -18.959 0.815 1.00 71.50 ? 4124 TYR B HH 1 ATOM 9624 N N . PHE B 1 160 ? 18.644 -12.191 -0.515 1.00 44.82 ? 4125 PHE B N 1 ATOM 9625 C CA . PHE B 1 160 ? 18.123 -12.106 -1.874 1.00 48.33 ? 4125 PHE B CA 1 ATOM 9626 C C . PHE B 1 160 ? 19.189 -11.712 -2.890 1.00 46.03 ? 4125 PHE B C 1 ATOM 9627 O O . PHE B 1 160 ? 19.095 -12.103 -4.058 1.00 46.51 ? 4125 PHE B O 1 ATOM 9628 C CB . PHE B 1 160 ? 16.963 -11.115 -1.920 1.00 51.30 ? 4125 PHE B CB 1 ATOM 9629 C CG . PHE B 1 160 ? 15.775 -11.542 -1.109 1.00 51.09 ? 4125 PHE B CG 1 ATOM 9630 C CD1 . PHE B 1 160 ? 15.738 -11.321 0.256 1.00 50.37 ? 4125 PHE B CD1 1 ATOM 9631 C CD2 . PHE B 1 160 ? 14.695 -12.166 -1.712 1.00 51.44 ? 4125 PHE B CD2 1 ATOM 9632 C CE1 . PHE B 1 160 ? 14.646 -11.713 1.007 1.00 53.51 ? 4125 PHE B CE1 1 ATOM 9633 C CE2 . PHE B 1 160 ? 13.599 -12.561 -0.967 1.00 49.55 ? 4125 PHE B CE2 1 ATOM 9634 C CZ . PHE B 1 160 ? 13.575 -12.333 0.396 1.00 52.82 ? 4125 PHE B CZ 1 ATOM 9635 H H . PHE B 1 160 ? 18.496 -11.494 -0.034 1.00 53.79 ? 4125 PHE B H 1 ATOM 9636 H HA . PHE B 1 160 ? 17.779 -12.976 -2.130 1.00 57.99 ? 4125 PHE B HA 1 ATOM 9637 H HB2 . PHE B 1 160 ? 17.267 -10.261 -1.575 1.00 61.57 ? 4125 PHE B HB2 1 ATOM 9638 H HB3 . PHE B 1 160 ? 16.673 -11.014 -2.841 1.00 61.57 ? 4125 PHE B HB3 1 ATOM 9639 H HD1 . PHE B 1 160 ? 16.457 -10.903 0.673 1.00 60.45 ? 4125 PHE B HD1 1 ATOM 9640 H HD2 . PHE B 1 160 ? 14.707 -12.321 -2.629 1.00 61.73 ? 4125 PHE B HD2 1 ATOM 9641 H HE1 . PHE B 1 160 ? 14.633 -11.558 1.924 1.00 64.22 ? 4125 PHE B HE1 1 ATOM 9642 H HE2 . PHE B 1 160 ? 12.880 -12.978 -1.383 1.00 59.46 ? 4125 PHE B HE2 1 ATOM 9643 H HZ . PHE B 1 160 ? 12.840 -12.597 0.900 1.00 63.38 ? 4125 PHE B HZ 1 ATOM 9644 N N . THR B 1 161 ? 20.190 -10.933 -2.484 1.00 52.35 ? 4126 THR B N 1 ATOM 9645 C CA . THR B 1 161 ? 21.246 -10.509 -3.393 1.00 53.05 ? 4126 THR B CA 1 ATOM 9646 C C . THR B 1 161 ? 22.448 -11.445 -3.395 1.00 52.97 ? 4126 THR B C 1 ATOM 9647 O O . THR B 1 161 ? 23.352 -11.264 -4.218 1.00 58.61 ? 4126 THR B O 1 ATOM 9648 C CB . THR B 1 161 ? 21.716 -9.093 -3.038 1.00 55.37 ? 4126 THR B CB 1 ATOM 9649 O OG1 . THR B 1 161 ? 22.127 -9.052 -1.665 1.00 57.65 ? 4126 THR B OG1 1 ATOM 9650 C CG2 . THR B 1 161 ? 20.599 -8.084 -3.265 1.00 59.46 ? 4126 THR B CG2 1 ATOM 9651 H H . THR B 1 161 ? 20.278 -10.635 -1.682 1.00 62.82 ? 4126 THR B H 1 ATOM 9652 H HA . THR B 1 161 ? 20.889 -10.484 -4.295 1.00 63.66 ? 4126 THR B HA 1 ATOM 9653 H HB . THR B 1 161 ? 22.466 -8.852 -3.604 1.00 66.44 ? 4126 THR B HB 1 ATOM 9654 H HG1 . THR B 1 161 ? 22.385 -8.278 -1.466 1.00 69.18 ? 4126 THR B HG1 1 ATOM 9655 H HG21 . THR B 1 161 ? 20.906 -7.193 -3.037 1.00 71.35 ? 4126 THR B HG21 1 ATOM 9656 H HG22 . THR B 1 161 ? 20.326 -8.096 -4.196 1.00 71.35 ? 4126 THR B HG22 1 ATOM 9657 H HG23 . THR B 1 161 ? 19.834 -8.306 -2.710 1.00 71.35 ? 4126 THR B HG23 1 ATOM 9658 N N . TRP B 1 162 ? 22.485 -12.428 -2.502 1.00 45.56 ? 4127 TRP B N 1 ATOM 9659 C CA . TRP B 1 162 ? 23.619 -13.337 -2.398 1.00 45.25 ? 4127 TRP B CA 1 ATOM 9660 C C . TRP B 1 162 ? 23.763 -14.209 -3.644 1.00 49.46 ? 4127 TRP B C 1 ATOM 9661 O O . TRP B 1 162 ? 24.892 -14.470 -4.073 1.00 51.77 ? 4127 TRP B O 1 ATOM 9662 C CB . TRP B 1 162 ? 23.494 -14.215 -1.148 1.00 44.37 ? 4127 TRP B CB 1 ATOM 9663 C CG . TRP B 1 162 ? 24.686 -15.107 -0.949 1.00 44.19 ? 4127 TRP B CG 1 ATOM 9664 C CD1 . TRP B 1 162 ? 24.743 -16.454 -1.155 1.00 44.41 ? 4127 TRP B CD1 1 ATOM 9665 C CD2 . TRP B 1 162 ? 25.998 -14.711 -0.527 1.00 44.54 ? 4127 TRP B CD2 1 ATOM 9666 N NE1 . TRP B 1 162 ? 26.006 -16.922 -0.883 1.00 45.00 ? 4127 TRP B NE1 1 ATOM 9667 C CE2 . TRP B 1 162 ? 26.796 -15.871 -0.495 1.00 44.38 ? 4127 TRP B CE2 1 ATOM 9668 C CE3 . TRP B 1 162 ? 26.575 -13.487 -0.173 1.00 45.08 ? 4127 TRP B CE3 1 ATOM 9669 C CZ2 . TRP B 1 162 ? 28.139 -15.846 -0.121 1.00 44.77 ? 4127 TRP B CZ2 1 ATOM 9670 C CZ3 . TRP B 1 162 ? 27.910 -13.465 0.198 1.00 45.46 ? 4127 TRP B CZ3 1 ATOM 9671 C CH2 . TRP B 1 162 ? 28.676 -14.636 0.221 1.00 45.32 ? 4127 TRP B CH2 1 ATOM 9672 H H . TRP B 1 162 ? 21.857 -12.590 -1.937 1.00 54.67 ? 4127 TRP B H 1 ATOM 9673 H HA . TRP B 1 162 ? 24.430 -12.812 -2.311 1.00 54.30 ? 4127 TRP B HA 1 ATOM 9674 H HB2 . TRP B 1 162 ? 23.412 -13.645 -0.368 1.00 53.24 ? 4127 TRP B HB2 1 ATOM 9675 H HB3 . TRP B 1 162 ? 22.709 -14.777 -1.234 1.00 53.24 ? 4127 TRP B HB3 1 ATOM 9676 H HD1 . TRP B 1 162 ? 24.030 -16.980 -1.439 1.00 53.29 ? 4127 TRP B HD1 1 ATOM 9677 H HE1 . TRP B 1 162 ? 26.260 -17.741 -0.944 1.00 54.00 ? 4127 TRP B HE1 1 ATOM 9678 H HE3 . TRP B 1 162 ? 26.074 -12.705 -0.187 1.00 54.10 ? 4127 TRP B HE3 1 ATOM 9679 H HZ2 . TRP B 1 162 ? 28.650 -16.622 -0.104 1.00 53.72 ? 4127 TRP B HZ2 1 ATOM 9680 H HZ3 . TRP B 1 162 ? 28.304 -12.657 0.437 1.00 54.55 ? 4127 TRP B HZ3 1 ATOM 9681 H HH2 . TRP B 1 162 ? 29.569 -14.590 0.476 1.00 54.38 ? 4127 TRP B HH2 1 ATOM 9682 N N . PRO B 1 163 ? 22.671 -14.698 -4.244 1.00 53.83 ? 4128 PRO B N 1 ATOM 9683 C CA . PRO B 1 163 ? 22.830 -15.530 -5.452 1.00 45.80 ? 4128 PRO B CA 1 ATOM 9684 C C . PRO B 1 163 ? 23.691 -14.876 -6.520 1.00 47.85 ? 4128 PRO B C 1 ATOM 9685 O O . PRO B 1 163 ? 24.552 -15.536 -7.115 1.00 48.43 ? 4128 PRO B O 1 ATOM 9686 C CB . PRO B 1 163 ? 21.385 -15.731 -5.930 1.00 46.10 ? 4128 PRO B CB 1 ATOM 9687 C CG . PRO B 1 163 ? 20.552 -15.563 -4.709 1.00 51.41 ? 4128 PRO B CG 1 ATOM 9688 C CD . PRO B 1 163 ? 21.255 -14.554 -3.857 1.00 54.55 ? 4128 PRO B CD 1 ATOM 9689 H HA . PRO B 1 163 ? 23.211 -16.391 -5.218 1.00 54.97 ? 4128 PRO B HA 1 ATOM 9690 H HB2 . PRO B 1 163 ? 21.163 -15.059 -6.593 1.00 55.32 ? 4128 PRO B HB2 1 ATOM 9691 H HB3 . PRO B 1 163 ? 21.282 -16.624 -6.295 1.00 55.32 ? 4128 PRO B HB3 1 ATOM 9692 H HG2 . PRO B 1 163 ? 19.672 -15.241 -4.960 1.00 61.69 ? 4128 PRO B HG2 1 ATOM 9693 H HG3 . PRO B 1 163 ? 20.484 -16.411 -4.244 1.00 61.69 ? 4128 PRO B HG3 1 ATOM 9694 H HD2 . PRO B 1 163 ? 20.938 -13.660 -4.062 1.00 65.46 ? 4128 PRO B HD2 1 ATOM 9695 H HD3 . PRO B 1 163 ? 21.138 -14.766 -2.918 1.00 65.46 ? 4128 PRO B HD3 1 ATOM 9696 N N . LEU B 1 164 ? 23.483 -13.582 -6.770 1.00 64.26 ? 4129 LEU B N 1 ATOM 9697 C CA . LEU B 1 164 ? 24.282 -12.868 -7.760 1.00 63.35 ? 4129 LEU B CA 1 ATOM 9698 C C . LEU B 1 164 ? 25.725 -12.705 -7.296 1.00 61.37 ? 4129 LEU B C 1 ATOM 9699 O O . LEU B 1 164 ? 26.661 -12.844 -8.092 1.00 57.15 ? 4129 LEU B O 1 ATOM 9700 C CB . LEU B 1 164 ? 23.649 -11.505 -8.037 1.00 63.13 ? 4129 LEU B CB 1 ATOM 9701 C CG . LEU B 1 164 ? 24.418 -10.552 -8.954 1.00 72.99 ? 4129 LEU B CG 1 ATOM 9702 C CD1 . LEU B 1 164 ? 24.594 -11.151 -10.342 1.00 76.00 ? 4129 LEU B CD1 1 ATOM 9703 C CD2 . LEU B 1 164 ? 23.704 -9.211 -9.030 1.00 76.22 ? 4129 LEU B CD2 1 ATOM 9704 H H . LEU B 1 164 ? 22.888 -13.099 -6.380 1.00 77.11 ? 4129 LEU B H 1 ATOM 9705 H HA . LEU B 1 164 ? 24.287 -13.373 -8.589 1.00 76.02 ? 4129 LEU B HA 1 ATOM 9706 H HB2 . LEU B 1 164 ? 22.781 -11.653 -8.444 1.00 75.76 ? 4129 LEU B HB2 1 ATOM 9707 H HB3 . LEU B 1 164 ? 23.530 -11.050 -7.189 1.00 75.76 ? 4129 LEU B HB3 1 ATOM 9708 H HG . LEU B 1 164 ? 25.301 -10.400 -8.580 1.00 87.58 ? 4129 LEU B HG 1 ATOM 9709 H HD11 . LEU B 1 164 ? 25.084 -10.524 -10.897 1.00 91.21 ? 4129 LEU B HD11 1 ATOM 9710 H HD12 . LEU B 1 164 ? 25.088 -11.983 -10.267 1.00 91.21 ? 4129 LEU B HD12 1 ATOM 9711 H HD13 . LEU B 1 164 ? 23.719 -11.319 -10.726 1.00 91.21 ? 4129 LEU B HD13 1 ATOM 9712 H HD21 . LEU B 1 164 ? 24.205 -8.620 -9.614 1.00 91.46 ? 4129 LEU B HD21 1 ATOM 9713 H HD22 . LEU B 1 164 ? 22.812 -9.348 -9.384 1.00 91.46 ? 4129 LEU B HD22 1 ATOM 9714 H HD23 . LEU B 1 164 ? 23.652 -8.830 -8.140 1.00 91.46 ? 4129 LEU B HD23 1 ATOM 9715 N N . ILE B 1 165 ? 25.920 -12.415 -6.009 1.00 62.50 ? 4130 ILE B N 1 ATOM 9716 C CA . ILE B 1 165 ? 27.258 -12.149 -5.491 1.00 66.73 ? 4130 ILE B CA 1 ATOM 9717 C C . ILE B 1 165 ? 28.115 -13.410 -5.529 1.00 70.13 ? 4130 ILE B C 1 ATOM 9718 O O . ILE B 1 165 ? 29.308 -13.357 -5.847 1.00 78.12 ? 4130 ILE B O 1 ATOM 9719 C CB . ILE B 1 165 ? 27.155 -11.566 -4.068 1.00 63.31 ? 4130 ILE B CB 1 ATOM 9720 C CG1 . ILE B 1 165 ? 26.436 -10.213 -4.111 1.00 62.97 ? 4130 ILE B CG1 1 ATOM 9721 C CG2 . ILE B 1 165 ? 28.540 -11.415 -3.434 1.00 60.29 ? 4130 ILE B CG2 1 ATOM 9722 C CD1 . ILE B 1 165 ? 26.045 -9.667 -2.748 1.00 58.84 ? 4130 ILE B CD1 1 ATOM 9723 H H . ILE B 1 165 ? 25.296 -12.366 -5.419 1.00 75.00 ? 4130 ILE B H 1 ATOM 9724 H HA . ILE B 1 165 ? 27.685 -11.484 -6.054 1.00 80.07 ? 4130 ILE B HA 1 ATOM 9725 H HB . ILE B 1 165 ? 26.633 -12.176 -3.524 1.00 75.97 ? 4130 ILE B HB 1 ATOM 9726 H HG12 . ILE B 1 165 ? 27.020 -9.563 -4.532 1.00 75.57 ? 4130 ILE B HG12 1 ATOM 9727 H HG13 . ILE B 1 165 ? 25.624 -10.309 -4.633 1.00 75.57 ? 4130 ILE B HG13 1 ATOM 9728 H HG21 . ILE B 1 165 ? 28.439 -11.047 -2.542 1.00 72.34 ? 4130 ILE B HG21 1 ATOM 9729 H HG22 . ILE B 1 165 ? 28.962 -12.287 -3.387 1.00 72.34 ? 4130 ILE B HG22 1 ATOM 9730 H HG23 . ILE B 1 165 ? 29.073 -10.817 -3.981 1.00 72.34 ? 4130 ILE B HG23 1 ATOM 9731 H HD11 . ILE B 1 165 ? 25.598 -8.814 -2.866 1.00 70.60 ? 4130 ILE B HD11 1 ATOM 9732 H HD12 . ILE B 1 165 ? 25.448 -10.297 -2.316 1.00 70.60 ? 4130 ILE B HD12 1 ATOM 9733 H HD13 . ILE B 1 165 ? 26.846 -9.550 -2.214 1.00 70.60 ? 4130 ILE B HD13 1 ATOM 9734 N N . ALA B 1 166 ? 27.528 -14.559 -5.199 1.00 47.02 ? 4131 ALA B N 1 ATOM 9735 C CA . ALA B 1 166 ? 28.261 -15.815 -5.117 1.00 47.53 ? 4131 ALA B CA 1 ATOM 9736 C C . ALA B 1 166 ? 28.393 -16.526 -6.459 1.00 48.80 ? 4131 ALA B C 1 ATOM 9737 O O . ALA B 1 166 ? 29.230 -17.427 -6.580 1.00 52.51 ? 4131 ALA B O 1 ATOM 9738 C CB . ALA B 1 166 ? 27.576 -16.754 -4.115 1.00 50.62 ? 4131 ALA B CB 1 ATOM 9739 H H . ALA B 1 166 ? 26.692 -14.636 -5.015 1.00 56.43 ? 4131 ALA B H 1 ATOM 9740 H HA . ALA B 1 166 ? 29.155 -15.633 -4.790 1.00 57.03 ? 4131 ALA B HA 1 ATOM 9741 H HB1 . ALA B 1 166 ? 28.073 -17.585 -4.070 1.00 60.74 ? 4131 ALA B HB1 1 ATOM 9742 H HB2 . ALA B 1 166 ? 27.563 -16.328 -3.243 1.00 60.74 ? 4131 ALA B HB2 1 ATOM 9743 H HB3 . ALA B 1 166 ? 26.669 -16.926 -4.413 1.00 60.74 ? 4131 ALA B HB3 1 ATOM 9744 N N . ALA B 1 167 ? 27.605 -16.139 -7.465 1.00 64.70 ? 4132 ALA B N 1 ATOM 9745 C CA . ALA B 1 167 ? 27.637 -16.833 -8.749 1.00 64.76 ? 4132 ALA B CA 1 ATOM 9746 C C . ALA B 1 167 ? 29.047 -16.879 -9.323 1.00 64.36 ? 4132 ALA B C 1 ATOM 9747 O O . ALA B 1 167 ? 29.464 -17.897 -9.888 1.00 66.92 ? 4132 ALA B O 1 ATOM 9748 C CB . ALA B 1 167 ? 26.686 -16.150 -9.732 1.00 66.16 ? 4132 ALA B CB 1 ATOM 9749 H H . ALA B 1 167 ? 27.049 -15.484 -7.428 1.00 77.64 ? 4132 ALA B H 1 ATOM 9750 H HA . ALA B 1 167 ? 27.334 -17.746 -8.623 1.00 77.71 ? 4132 ALA B HA 1 ATOM 9751 H HB1 . ALA B 1 167 ? 26.717 -16.620 -10.580 1.00 79.40 ? 4132 ALA B HB1 1 ATOM 9752 H HB2 . ALA B 1 167 ? 25.786 -16.177 -9.371 1.00 79.40 ? 4132 ALA B HB2 1 ATOM 9753 H HB3 . ALA B 1 167 ? 26.966 -15.229 -9.854 1.00 79.40 ? 4132 ALA B HB3 1 ATOM 9754 N N . ASP B 1 168 ? 29.797 -15.791 -9.179 1.00 55.30 ? 4133 ASP B N 1 ATOM 9755 C CA . ASP B 1 168 ? 31.120 -15.656 -9.771 1.00 59.05 ? 4133 ASP B CA 1 ATOM 9756 C C . ASP B 1 168 ? 32.233 -16.139 -8.847 1.00 56.83 ? 4133 ASP B C 1 ATOM 9757 O O . ASP B 1 168 ? 33.410 -15.925 -9.153 1.00 60.18 ? 4133 ASP B O 1 ATOM 9758 C CB . ASP B 1 168 ? 31.363 -14.200 -10.184 1.00 66.87 ? 4133 ASP B CB 1 ATOM 9759 C CG . ASP B 1 168 ? 32.545 -14.050 -11.131 1.00 67.53 ? 4133 ASP B CG 1 ATOM 9760 O OD1 . ASP B 1 168 ? 32.896 -15.039 -11.808 1.00 71.81 ? 4133 ASP B OD1 1 ATOM 9761 O OD2 . ASP B 1 168 ? 33.116 -12.943 -11.211 1.00 73.04 ? 4133 ASP B OD2 1 ATOM 9762 H H . ASP B 1 168 ? 29.553 -15.100 -8.729 1.00 66.36 ? 4133 ASP B H 1 ATOM 9763 H HA . ASP B 1 168 ? 31.154 -16.197 -10.575 1.00 70.86 ? 4133 ASP B HA 1 ATOM 9764 H HB2 . ASP B 1 168 ? 30.573 -13.863 -10.634 1.00 80.25 ? 4133 ASP B HB2 1 ATOM 9765 H HB3 . ASP B 1 168 ? 31.545 -13.672 -9.391 1.00 80.25 ? 4133 ASP B HB3 1 ATOM 9766 N N . GLY B 1 169 ? 31.895 -16.784 -7.731 1.00 65.73 ? 4134 GLY B N 1 ATOM 9767 C CA . GLY B 1 169 ? 32.883 -17.299 -6.802 1.00 71.34 ? 4134 GLY B CA 1 ATOM 9768 C C . GLY B 1 169 ? 32.908 -16.639 -5.440 1.00 68.86 ? 4134 GLY B C 1 ATOM 9769 O O . GLY B 1 169 ? 33.670 -17.088 -4.575 1.00 70.33 ? 4134 GLY B O 1 ATOM 9770 H H . GLY B 1 169 ? 31.083 -16.935 -7.490 1.00 78.88 ? 4134 GLY B H 1 ATOM 9771 H HA2 . GLY B 1 169 ? 32.723 -18.246 -6.668 1.00 85.61 ? 4134 GLY B HA2 1 ATOM 9772 H HA3 . GLY B 1 169 ? 33.764 -17.199 -7.196 1.00 85.61 ? 4134 GLY B HA3 1 ATOM 9773 N N . GLY B 1 170 ? 32.128 -15.586 -5.217 1.00 60.44 ? 4135 GLY B N 1 ATOM 9774 C CA . GLY B 1 170 ? 31.959 -15.091 -3.861 1.00 60.88 ? 4135 GLY B CA 1 ATOM 9775 C C . GLY B 1 170 ? 31.438 -16.187 -2.947 1.00 72.76 ? 4135 GLY B C 1 ATOM 9776 O O . GLY B 1 170 ? 30.583 -16.989 -3.331 1.00 79.26 ? 4135 GLY B O 1 ATOM 9777 H H . GLY B 1 170 ? 31.696 -15.150 -5.819 1.00 72.53 ? 4135 GLY B H 1 ATOM 9778 H HA2 . GLY B 1 170 ? 32.810 -14.777 -3.518 1.00 73.06 ? 4135 GLY B HA2 1 ATOM 9779 H HA3 . GLY B 1 170 ? 31.329 -14.354 -3.857 1.00 73.06 ? 4135 GLY B HA3 1 ATOM 9780 N N . TYR B 1 171 ? 31.963 -16.226 -1.723 1.00 63.11 ? 4136 TYR B N 1 ATOM 9781 C CA . TYR B 1 171 ? 31.567 -17.257 -0.773 1.00 58.34 ? 4136 TYR B CA 1 ATOM 9782 C C . TYR B 1 171 ? 31.660 -16.716 0.647 1.00 54.49 ? 4136 TYR B C 1 ATOM 9783 O O . TYR B 1 171 ? 32.490 -15.854 0.949 1.00 56.56 ? 4136 TYR B O 1 ATOM 9784 C CB . TYR B 1 171 ? 32.428 -18.518 -0.924 1.00 53.95 ? 4136 TYR B CB 1 ATOM 9785 C CG . TYR B 1 171 ? 33.895 -18.321 -0.619 1.00 47.27 ? 4136 TYR B CG 1 ATOM 9786 C CD1 . TYR B 1 171 ? 34.782 -17.919 -1.607 1.00 48.21 ? 4136 TYR B CD1 1 ATOM 9787 C CD2 . TYR B 1 171 ? 34.396 -18.550 0.654 1.00 47.35 ? 4136 TYR B CD2 1 ATOM 9788 C CE1 . TYR B 1 171 ? 36.126 -17.744 -1.333 1.00 49.18 ? 4136 TYR B CE1 1 ATOM 9789 C CE2 . TYR B 1 171 ? 35.735 -18.376 0.937 1.00 48.34 ? 4136 TYR B CE2 1 ATOM 9790 C CZ . TYR B 1 171 ? 36.594 -17.973 -0.059 1.00 49.25 ? 4136 TYR B CZ 1 ATOM 9791 O OH . TYR B 1 171 ? 37.929 -17.800 0.219 1.00 53.66 ? 4136 TYR B OH 1 ATOM 9792 H H . TYR B 1 171 ? 32.545 -15.670 -1.421 1.00 75.73 ? 4136 TYR B H 1 ATOM 9793 H HA . TYR B 1 171 ? 30.644 -17.503 -0.940 1.00 70.01 ? 4136 TYR B HA 1 ATOM 9794 H HB2 . TYR B 1 171 ? 32.091 -19.198 -0.319 1.00 64.74 ? 4136 TYR B HB2 1 ATOM 9795 H HB3 . TYR B 1 171 ? 32.358 -18.833 -1.839 1.00 64.74 ? 4136 TYR B HB3 1 ATOM 9796 H HD1 . TYR B 1 171 ? 34.467 -17.763 -2.468 1.00 57.85 ? 4136 TYR B HD1 1 ATOM 9797 H HD2 . TYR B 1 171 ? 33.817 -18.821 1.330 1.00 56.82 ? 4136 TYR B HD2 1 ATOM 9798 H HE1 . TYR B 1 171 ? 36.709 -17.472 -2.005 1.00 59.01 ? 4136 TYR B HE1 1 ATOM 9799 H HE2 . TYR B 1 171 ? 36.055 -18.531 1.796 1.00 58.01 ? 4136 TYR B HE2 1 ATOM 9800 H HH . TYR B 1 171 ? 38.079 -17.973 1.027 1.00 64.40 ? 4136 TYR B HH 1 ATOM 9801 N N . ALA B 1 172 ? 30.782 -17.230 1.513 1.00 58.64 ? 4137 ALA B N 1 ATOM 9802 C CA . ALA B 1 172 ? 30.741 -16.782 2.902 1.00 51.74 ? 4137 ALA B CA 1 ATOM 9803 C C . ALA B 1 172 ? 31.944 -17.295 3.688 1.00 45.79 ? 4137 ALA B C 1 ATOM 9804 O O . ALA B 1 172 ? 32.720 -16.511 4.242 1.00 47.76 ? 4137 ALA B O 1 ATOM 9805 C CB . ALA B 1 172 ? 29.437 -17.246 3.556 1.00 51.79 ? 4137 ALA B CB 1 ATOM 9806 H H . ALA B 1 172 ? 30.203 -17.835 1.319 1.00 70.37 ? 4137 ALA B H 1 ATOM 9807 H HA . ALA B 1 172 ? 30.760 -15.812 2.923 1.00 62.09 ? 4137 ALA B HA 1 ATOM 9808 H HB1 . ALA B 1 172 ? 29.420 -16.943 4.477 1.00 62.15 ? 4137 ALA B HB1 1 ATOM 9809 H HB2 . ALA B 1 172 ? 28.688 -16.866 3.069 1.00 62.15 ? 4137 ALA B HB2 1 ATOM 9810 H HB3 . ALA B 1 172 ? 29.395 -18.214 3.524 1.00 62.15 ? 4137 ALA B HB3 1 ATOM 9811 N N . PHE B 1 173 ? 32.131 -18.612 3.722 1.00 45.63 ? 4138 PHE B N 1 ATOM 9812 C CA . PHE B 1 173 ? 33.211 -19.230 4.477 1.00 46.25 ? 4138 PHE B CA 1 ATOM 9813 C C . PHE B 1 173 ? 33.791 -20.383 3.676 1.00 50.56 ? 4138 PHE B C 1 ATOM 9814 O O . PHE B 1 173 ? 33.053 -21.120 3.016 1.00 55.44 ? 4138 PHE B O 1 ATOM 9815 C CB . PHE B 1 173 ? 32.730 -19.764 5.829 1.00 51.60 ? 4138 PHE B CB 1 ATOM 9816 C CG . PHE B 1 173 ? 32.308 -18.696 6.795 1.00 52.07 ? 4138 PHE B CG 1 ATOM 9817 C CD1 . PHE B 1 173 ? 33.247 -17.886 7.405 1.00 47.88 ? 4138 PHE B CD1 1 ATOM 9818 C CD2 . PHE B 1 173 ? 30.970 -18.519 7.110 1.00 50.65 ? 4138 PHE B CD2 1 ATOM 9819 C CE1 . PHE B 1 173 ? 32.860 -16.908 8.296 1.00 47.24 ? 4138 PHE B CE1 1 ATOM 9820 C CE2 . PHE B 1 173 ? 30.578 -17.543 8.003 1.00 45.32 ? 4138 PHE B CE2 1 ATOM 9821 C CZ . PHE B 1 173 ? 31.523 -16.737 8.596 1.00 46.18 ? 4138 PHE B CZ 1 ATOM 9822 H H . PHE B 1 173 ? 31.634 -19.178 3.307 1.00 54.75 ? 4138 PHE B H 1 ATOM 9823 H HA . PHE B 1 173 ? 33.913 -18.579 4.634 1.00 55.50 ? 4138 PHE B HA 1 ATOM 9824 H HB2 . PHE B 1 173 ? 31.969 -20.347 5.681 1.00 61.92 ? 4138 PHE B HB2 1 ATOM 9825 H HB3 . PHE B 1 173 ? 33.452 -20.266 6.240 1.00 61.92 ? 4138 PHE B HB3 1 ATOM 9826 H HD1 . PHE B 1 173 ? 34.149 -17.995 7.205 1.00 57.45 ? 4138 PHE B HD1 1 ATOM 9827 H HD2 . PHE B 1 173 ? 30.328 -19.060 6.709 1.00 60.78 ? 4138 PHE B HD2 1 ATOM 9828 H HE1 . PHE B 1 173 ? 33.499 -16.365 8.698 1.00 56.68 ? 4138 PHE B HE1 1 ATOM 9829 H HE2 . PHE B 1 173 ? 29.677 -17.430 8.203 1.00 54.38 ? 4138 PHE B HE2 1 ATOM 9830 H HZ . PHE B 1 173 ? 31.261 -16.079 9.198 1.00 55.42 ? 4138 PHE B HZ 1 ATOM 9831 N N . LYS B 1 174 ? 35.108 -20.549 3.753 1.00 56.23 ? 4139 LYS B N 1 ATOM 9832 C CA . LYS B 1 174 ? 35.780 -21.646 3.071 1.00 62.25 ? 4139 LYS B CA 1 ATOM 9833 C C . LYS B 1 174 ? 35.840 -22.851 3.998 1.00 65.10 ? 4139 LYS B C 1 ATOM 9834 O O . LYS B 1 174 ? 36.202 -22.721 5.171 1.00 69.34 ? 4139 LYS B O 1 ATOM 9835 C CB . LYS B 1 174 ? 37.190 -21.249 2.634 1.00 65.19 ? 4139 LYS B CB 1 ATOM 9836 C CG . LYS B 1 174 ? 37.676 -22.028 1.423 1.00 68.11 ? 4139 LYS B CG 1 ATOM 9837 C CD . LYS B 1 174 ? 39.133 -21.748 1.105 1.00 76.12 ? 4139 LYS B CD 1 ATOM 9838 C CE . LYS B 1 174 ? 39.467 -22.174 -0.317 1.00 82.88 ? 4139 LYS B CE 1 ATOM 9839 N NZ . LYS B 1 174 ? 40.932 -22.196 -0.580 1.00 90.24 ? 4139 LYS B NZ 1 ATOM 9840 H H . LYS B 1 174 ? 35.637 -20.037 4.197 1.00 67.48 ? 4139 LYS B H 1 ATOM 9841 H HA . LYS B 1 174 ? 35.273 -21.892 2.281 1.00 74.70 ? 4139 LYS B HA 1 ATOM 9842 H HB2 . LYS B 1 174 ? 37.196 -20.306 2.406 1.00 78.22 ? 4139 LYS B HB2 1 ATOM 9843 H HB3 . LYS B 1 174 ? 37.805 -21.417 3.365 1.00 78.22 ? 4139 LYS B HB3 1 ATOM 9844 H HG2 . LYS B 1 174 ? 37.582 -22.977 1.598 1.00 81.73 ? 4139 LYS B HG2 1 ATOM 9845 H HG3 . LYS B 1 174 ? 37.145 -21.778 0.651 1.00 81.73 ? 4139 LYS B HG3 1 ATOM 9846 H HD2 . LYS B 1 174 ? 39.304 -20.797 1.188 1.00 91.35 ? 4139 LYS B HD2 1 ATOM 9847 H HD3 . LYS B 1 174 ? 39.697 -22.248 1.715 1.00 91.35 ? 4139 LYS B HD3 1 ATOM 9848 H HE2 . LYS B 1 174 ? 39.122 -23.067 -0.469 1.00 99.46 ? 4139 LYS B HE2 1 ATOM 9849 H HE3 . LYS B 1 174 ? 39.060 -21.550 -0.938 1.00 99.46 ? 4139 LYS B HE3 1 ATOM 9850 H HZ1 . LYS B 1 174 ? 41.087 -22.449 -1.419 1.00 108.29 ? 4139 LYS B HZ1 1 ATOM 9851 H HZ2 . LYS B 1 174 ? 41.276 -21.384 -0.455 1.00 108.29 ? 4139 LYS B HZ2 1 ATOM 9852 H HZ3 . LYS B 1 174 ? 41.332 -22.767 -0.027 1.00 108.29 ? 4139 LYS B HZ3 1 ATOM 9853 N N . TYR B 1 175 ? 35.485 -24.017 3.469 1.00 55.44 ? 4140 TYR B N 1 ATOM 9854 C CA . TYR B 1 175 ? 35.479 -25.250 4.244 1.00 56.11 ? 4140 TYR B CA 1 ATOM 9855 C C . TYR B 1 175 ? 36.836 -25.929 4.104 1.00 63.29 ? 4140 TYR B C 1 ATOM 9856 O O . TYR B 1 175 ? 37.260 -26.257 2.991 1.00 59.15 ? 4140 TYR B O 1 ATOM 9857 C CB . TYR B 1 175 ? 34.358 -26.176 3.776 1.00 52.86 ? 4140 TYR B CB 1 ATOM 9858 C CG . TYR B 1 175 ? 34.138 -27.365 4.683 1.00 53.60 ? 4140 TYR B CG 1 ATOM 9859 C CD1 . TYR B 1 175 ? 34.908 -28.512 4.558 1.00 51.54 ? 4140 TYR B CD1 1 ATOM 9860 C CD2 . TYR B 1 175 ? 33.161 -27.338 5.669 1.00 55.61 ? 4140 TYR B CD2 1 ATOM 9861 C CE1 . TYR B 1 175 ? 34.711 -29.597 5.385 1.00 49.72 ? 4140 TYR B CE1 1 ATOM 9862 C CE2 . TYR B 1 175 ? 32.957 -28.420 6.500 1.00 53.32 ? 4140 TYR B CE2 1 ATOM 9863 C CZ . TYR B 1 175 ? 33.734 -29.546 6.353 1.00 52.24 ? 4140 TYR B CZ 1 ATOM 9864 O OH . TYR B 1 175 ? 33.530 -30.625 7.184 1.00 58.70 ? 4140 TYR B OH 1 ATOM 9865 H H . TYR B 1 175 ? 35.239 -24.121 2.651 1.00 66.53 ? 4140 TYR B H 1 ATOM 9866 H HA . TYR B 1 175 ? 35.335 -25.042 5.180 1.00 67.34 ? 4140 TYR B HA 1 ATOM 9867 H HB2 . TYR B 1 175 ? 33.530 -25.672 3.740 1.00 63.43 ? 4140 TYR B HB2 1 ATOM 9868 H HB3 . TYR B 1 175 ? 34.578 -26.513 2.893 1.00 63.43 ? 4140 TYR B HB3 1 ATOM 9869 H HD1 . TYR B 1 175 ? 35.568 -28.550 3.904 1.00 61.85 ? 4140 TYR B HD1 1 ATOM 9870 H HD2 . TYR B 1 175 ? 32.634 -26.578 5.770 1.00 66.73 ? 4140 TYR B HD2 1 ATOM 9871 H HE1 . TYR B 1 175 ? 35.234 -30.359 5.288 1.00 59.66 ? 4140 TYR B HE1 1 ATOM 9872 H HE2 . TYR B 1 175 ? 32.298 -28.389 7.156 1.00 63.98 ? 4140 TYR B HE2 1 ATOM 9873 H HH . TYR B 1 175 ? 32.908 -30.459 7.723 1.00 70.44 ? 4140 TYR B HH 1 ATOM 9874 N N . ALA B 1 176 ? 37.516 -26.131 5.230 1.00 83.36 ? 4141 ALA B N 1 ATOM 9875 C CA . ALA B 1 176 ? 38.821 -26.773 5.230 1.00 88.84 ? 4141 ALA B CA 1 ATOM 9876 C C . ALA B 1 176 ? 39.008 -27.521 6.541 1.00 89.18 ? 4141 ALA B C 1 ATOM 9877 O O . ALA B 1 176 ? 38.555 -27.065 7.594 1.00 93.01 ? 4141 ALA B O 1 ATOM 9878 C CB . ALA B 1 176 ? 39.947 -25.750 5.040 1.00 92.86 ? 4141 ALA B CB 1 ATOM 9879 H H . ALA B 1 176 ? 37.239 -25.902 6.011 1.00 100.04 ? 4141 ALA B H 1 ATOM 9880 H HA . ALA B 1 176 ? 38.865 -27.413 4.503 1.00 106.60 ? 4141 ALA B HA 1 ATOM 9881 H HB1 . ALA B 1 176 ? 40.799 -26.215 5.045 1.00 111.43 ? 4141 ALA B HB1 1 ATOM 9882 H HB2 . ALA B 1 176 ? 39.822 -25.298 4.191 1.00 111.43 ? 4141 ALA B HB2 1 ATOM 9883 H HB3 . ALA B 1 176 ? 39.915 -25.107 5.765 1.00 111.43 ? 4141 ALA B HB3 1 ATOM 9884 N N . ALA B 1 177 ? 39.678 -28.671 6.467 1.00 63.19 ? 4142 ALA B N 1 ATOM 9885 C CA . ALA B 1 177 ? 39.985 -29.477 7.647 1.00 62.63 ? 4142 ALA B CA 1 ATOM 9886 C C . ALA B 1 177 ? 38.715 -29.821 8.425 1.00 69.27 ? 4142 ALA B C 1 ATOM 9887 O O . ALA B 1 177 ? 38.629 -29.629 9.640 1.00 71.59 ? 4142 ALA B O 1 ATOM 9888 C CB . ALA B 1 177 ? 41.000 -28.765 8.545 1.00 62.51 ? 4142 ALA B CB 1 ATOM 9889 H H . ALA B 1 177 ? 39.970 -29.010 5.733 1.00 75.83 ? 4142 ALA B H 1 ATOM 9890 H HA . ALA B 1 177 ? 40.385 -30.311 7.356 1.00 75.15 ? 4142 ALA B HA 1 ATOM 9891 H HB1 . ALA B 1 177 ? 41.184 -29.322 9.317 1.00 75.01 ? 4142 ALA B HB1 1 ATOM 9892 H HB2 . ALA B 1 177 ? 41.817 -28.617 8.042 1.00 75.01 ? 4142 ALA B HB2 1 ATOM 9893 H HB3 . ALA B 1 177 ? 40.629 -27.916 8.830 1.00 75.01 ? 4142 ALA B HB3 1 ATOM 9894 N N . GLY B 1 178 ? 37.716 -30.331 7.707 1.00 91.04 ? 4143 GLY B N 1 ATOM 9895 C CA . GLY B 1 178 ? 36.498 -30.809 8.332 1.00 95.67 ? 4143 GLY B CA 1 ATOM 9896 C C . GLY B 1 178 ? 35.647 -29.750 8.994 1.00 94.64 ? 4143 GLY B C 1 ATOM 9897 O O . GLY B 1 178 ? 34.666 -30.095 9.660 1.00 91.33 ? 4143 GLY B O 1 ATOM 9898 H H . GLY B 1 178 ? 37.725 -30.410 6.851 1.00 109.24 ? 4143 GLY B H 1 ATOM 9899 H HA2 . GLY B 1 178 ? 35.954 -31.249 7.660 1.00 114.81 ? 4143 GLY B HA2 1 ATOM 9900 H HA3 . GLY B 1 178 ? 36.730 -31.467 9.006 1.00 114.81 ? 4143 GLY B HA3 1 ATOM 9901 N N . LYS B 1 179 ? 35.984 -28.472 8.836 1.00 105.66 ? 4144 LYS B N 1 ATOM 9902 C CA . LYS B 1 179 ? 35.203 -27.399 9.432 1.00 103.57 ? 4144 LYS B CA 1 ATOM 9903 C C . LYS B 1 179 ? 35.274 -26.178 8.529 1.00 95.44 ? 4144 LYS B C 1 ATOM 9904 O O . LYS B 1 179 ? 36.187 -26.037 7.711 1.00 90.51 ? 4144 LYS B O 1 ATOM 9905 C CB . LYS B 1 179 ? 35.704 -27.047 10.840 1.00 110.34 ? 4144 LYS B CB 1 ATOM 9906 C CG . LYS B 1 179 ? 35.718 -28.214 11.819 1.00 114.36 ? 4144 LYS B CG 1 ATOM 9907 C CD . LYS B 1 179 ? 36.269 -27.794 13.171 1.00 119.55 ? 4144 LYS B CD 1 ATOM 9908 C CE . LYS B 1 179 ? 36.464 -28.990 14.089 1.00 125.58 ? 4144 LYS B CE 1 ATOM 9909 N NZ . LYS B 1 179 ? 37.054 -28.598 15.400 1.00 131.30 ? 4144 LYS B NZ 1 ATOM 9910 H H . LYS B 1 179 ? 36.665 -28.202 8.386 1.00 126.80 ? 4144 LYS B H 1 ATOM 9911 H HA . LYS B 1 179 ? 34.276 -27.676 9.499 1.00 124.29 ? 4144 LYS B HA 1 ATOM 9912 H HB2 . LYS B 1 179 ? 36.611 -26.710 10.771 1.00 132.41 ? 4144 LYS B HB2 1 ATOM 9913 H HB3 . LYS B 1 179 ? 35.128 -26.360 11.211 1.00 132.41 ? 4144 LYS B HB3 1 ATOM 9914 H HG2 . LYS B 1 179 ? 34.813 -28.538 11.946 1.00 137.23 ? 4144 LYS B HG2 1 ATOM 9915 H HG3 . LYS B 1 179 ? 36.282 -28.921 11.467 1.00 137.23 ? 4144 LYS B HG3 1 ATOM 9916 H HD2 . LYS B 1 179 ? 37.129 -27.363 13.047 1.00 143.47 ? 4144 LYS B HD2 1 ATOM 9917 H HD3 . LYS B 1 179 ? 35.646 -27.184 13.595 1.00 143.47 ? 4144 LYS B HD3 1 ATOM 9918 H HE2 . LYS B 1 179 ? 35.603 -29.406 14.257 1.00 150.69 ? 4144 LYS B HE2 1 ATOM 9919 H HE3 . LYS B 1 179 ? 37.063 -29.623 13.665 1.00 150.69 ? 4144 LYS B HE3 1 ATOM 9920 H HZ1 . LYS B 1 179 ? 37.156 -29.317 15.914 1.00 157.56 ? 4144 LYS B HZ1 1 ATOM 9921 H HZ2 . LYS B 1 179 ? 37.849 -28.218 15.273 1.00 157.56 ? 4144 LYS B HZ2 1 ATOM 9922 H HZ3 . LYS B 1 179 ? 36.519 -28.019 15.813 1.00 157.56 ? 4144 LYS B HZ3 1 ATOM 9923 N N . TYR B 1 180 ? 34.292 -25.294 8.680 1.00 90.71 ? 4145 TYR B N 1 ATOM 9924 C CA . TYR B 1 180 ? 34.312 -24.036 7.949 1.00 85.67 ? 4145 TYR B CA 1 ATOM 9925 C C . TYR B 1 180 ? 35.364 -23.111 8.548 1.00 81.47 ? 4145 TYR B C 1 ATOM 9926 O O . TYR B 1 180 ? 35.359 -22.843 9.753 1.00 76.15 ? 4145 TYR B O 1 ATOM 9927 C CB . TYR B 1 180 ? 32.934 -23.379 7.977 1.00 84.23 ? 4145 TYR B CB 1 ATOM 9928 C CG . TYR B 1 180 ? 31.916 -24.083 7.109 1.00 75.36 ? 4145 TYR B CG 1 ATOM 9929 C CD1 . TYR B 1 180 ? 31.964 -23.975 5.725 1.00 71.28 ? 4145 TYR B CD1 1 ATOM 9930 C CD2 . TYR B 1 180 ? 30.909 -24.855 7.670 1.00 70.63 ? 4145 TYR B CD2 1 ATOM 9931 C CE1 . TYR B 1 180 ? 31.041 -24.615 4.928 1.00 65.66 ? 4145 TYR B CE1 1 ATOM 9932 C CE2 . TYR B 1 180 ? 29.980 -25.498 6.880 1.00 65.86 ? 4145 TYR B CE2 1 ATOM 9933 C CZ . TYR B 1 180 ? 30.051 -25.376 5.509 1.00 64.52 ? 4145 TYR B CZ 1 ATOM 9934 O OH . TYR B 1 180 ? 29.127 -26.015 4.715 1.00 64.29 ? 4145 TYR B OH 1 ATOM 9935 H H . TYR B 1 180 ? 33.612 -25.399 9.195 1.00 108.85 ? 4145 TYR B H 1 ATOM 9936 H HA . TYR B 1 180 ? 34.549 -24.207 7.024 1.00 102.80 ? 4145 TYR B HA 1 ATOM 9937 H HB2 . TYR B 1 180 ? 32.602 -23.384 8.888 1.00 101.08 ? 4145 TYR B HB2 1 ATOM 9938 H HB3 . TYR B 1 180 ? 33.015 -22.466 7.660 1.00 101.08 ? 4145 TYR B HB3 1 ATOM 9939 H HD1 . TYR B 1 180 ? 32.632 -23.463 5.330 1.00 85.54 ? 4145 TYR B HD1 1 ATOM 9940 H HD2 . TYR B 1 180 ? 30.860 -24.940 8.595 1.00 84.76 ? 4145 TYR B HD2 1 ATOM 9941 H HE1 . TYR B 1 180 ? 31.086 -24.533 4.002 1.00 78.79 ? 4145 TYR B HE1 1 ATOM 9942 H HE2 . TYR B 1 180 ? 29.310 -26.013 7.269 1.00 79.03 ? 4145 TYR B HE2 1 ATOM 9943 H HH . TYR B 1 180 ? 28.584 -26.441 5.193 1.00 77.15 ? 4145 TYR B HH 1 ATOM 9944 N N . ASP B 1 181 ? 36.271 -22.628 7.702 1.00 71.11 ? 4146 ASP B N 1 ATOM 9945 C CA . ASP B 1 181 ? 37.408 -21.838 8.160 1.00 73.06 ? 4146 ASP B CA 1 ATOM 9946 C C . ASP B 1 181 ? 36.986 -20.384 8.335 1.00 72.04 ? 4146 ASP B C 1 ATOM 9947 O O . ASP B 1 181 ? 36.525 -19.743 7.383 1.00 66.34 ? 4146 ASP B O 1 ATOM 9948 C CB . ASP B 1 181 ? 38.568 -21.951 7.173 1.00 76.68 ? 4146 ASP B CB 1 ATOM 9949 C CG . ASP B 1 181 ? 39.830 -21.274 7.677 1.00 82.84 ? 4146 ASP B CG 1 ATOM 9950 O OD1 . ASP B 1 181 ? 39.884 -20.928 8.876 1.00 85.75 ? 4146 ASP B OD1 1 ATOM 9951 O OD2 . ASP B 1 181 ? 40.773 -21.097 6.878 1.00 86.06 ? 4146 ASP B OD2 1 ATOM 9952 H H . ASP B 1 181 ? 36.250 -22.747 6.850 1.00 85.34 ? 4146 ASP B H 1 ATOM 9953 H HA . ASP B 1 181 ? 37.706 -22.174 9.020 1.00 87.68 ? 4146 ASP B HA 1 ATOM 9954 H HB2 . ASP B 1 181 ? 38.768 -22.888 7.025 1.00 92.01 ? 4146 ASP B HB2 1 ATOM 9955 H HB3 . ASP B 1 181 ? 38.314 -21.529 6.337 1.00 92.01 ? 4146 ASP B HB3 1 ATOM 9956 N N . ILE B 1 182 ? 37.149 -19.867 9.553 1.00 70.60 ? 4147 ILE B N 1 ATOM 9957 C CA . ILE B 1 182 ? 36.746 -18.497 9.846 1.00 67.52 ? 4147 ILE B CA 1 ATOM 9958 C C . ILE B 1 182 ? 37.779 -17.498 9.340 1.00 64.20 ? 4147 ILE B C 1 ATOM 9959 O O . ILE B 1 182 ? 37.423 -16.382 8.943 1.00 63.51 ? 4147 ILE B O 1 ATOM 9960 C CB . ILE B 1 182 ? 36.507 -18.336 11.356 1.00 67.59 ? 4147 ILE B CB 1 ATOM 9961 C CG1 . ILE B 1 182 ? 35.538 -19.411 11.860 1.00 58.60 ? 4147 ILE B CG1 1 ATOM 9962 C CG2 . ILE B 1 182 ? 35.980 -16.940 11.672 1.00 73.86 ? 4147 ILE B CG2 1 ATOM 9963 C CD1 . ILE B 1 182 ? 34.189 -19.421 11.162 1.00 49.23 ? 4147 ILE B CD1 1 ATOM 9964 H H . ILE B 1 182 ? 37.489 -20.288 10.222 1.00 84.72 ? 4147 ILE B H 1 ATOM 9965 H HA . ILE B 1 182 ? 35.909 -18.313 9.391 1.00 81.02 ? 4147 ILE B HA 1 ATOM 9966 H HB . ILE B 1 182 ? 37.355 -18.452 11.812 1.00 81.11 ? 4147 ILE B HB 1 ATOM 9967 H HG12 . ILE B 1 182 ? 35.945 -20.281 11.727 1.00 70.32 ? 4147 ILE B HG12 1 ATOM 9968 H HG13 . ILE B 1 182 ? 35.379 -19.265 12.806 1.00 70.32 ? 4147 ILE B HG13 1 ATOM 9969 H HG21 . ILE B 1 182 ? 35.838 -16.866 12.629 1.00 88.64 ? 4147 ILE B HG21 1 ATOM 9970 H HG22 . ILE B 1 182 ? 36.632 -16.283 11.382 1.00 88.64 ? 4147 ILE B HG22 1 ATOM 9971 H HG23 . ILE B 1 182 ? 35.142 -16.805 11.202 1.00 88.64 ? 4147 ILE B HG23 1 ATOM 9972 H HD11 . ILE B 1 182 ? 33.643 -20.128 11.541 1.00 59.07 ? 4147 ILE B HD11 1 ATOM 9973 H HD12 . ILE B 1 182 ? 33.758 -18.562 11.295 1.00 59.07 ? 4147 ILE B HD12 1 ATOM 9974 H HD13 . ILE B 1 182 ? 34.325 -19.580 10.215 1.00 59.07 ? 4147 ILE B HD13 1 ATOM 9975 N N . LYS B 1 183 ? 39.061 -17.865 9.349 1.00 72.90 ? 4148 LYS B N 1 ATOM 9976 C CA . LYS B 1 183 ? 40.106 -16.964 8.883 1.00 77.61 ? 4148 LYS B CA 1 ATOM 9977 C C . LYS B 1 183 ? 40.086 -16.765 7.372 1.00 76.64 ? 4148 LYS B C 1 ATOM 9978 O O . LYS B 1 183 ? 40.796 -15.884 6.875 1.00 78.37 ? 4148 LYS B O 1 ATOM 9979 C CB . LYS B 1 183 ? 41.476 -17.488 9.314 1.00 87.78 ? 4148 LYS B CB 1 ATOM 9980 C CG . LYS B 1 183 ? 41.697 -17.465 10.819 1.00 98.75 ? 4148 LYS B CG 1 ATOM 9981 C CD . LYS B 1 183 ? 43.074 -17.995 11.195 1.00 105.83 ? 4148 LYS B CD 1 ATOM 9982 C CE . LYS B 1 183 ? 43.307 -17.924 12.700 1.00 109.89 ? 4148 LYS B CE 1 ATOM 9983 N NZ . LYS B 1 183 ? 44.640 -18.465 13.089 1.00 115.60 ? 4148 LYS B NZ 1 ATOM 9984 H H . LYS B 1 183 ? 39.348 -18.629 9.620 1.00 87.48 ? 4148 LYS B H 1 ATOM 9985 H HA . LYS B 1 183 ? 39.977 -16.096 9.297 1.00 93.13 ? 4148 LYS B HA 1 ATOM 9986 H HB2 . LYS B 1 183 ? 41.567 -18.406 9.015 1.00 105.34 ? 4148 LYS B HB2 1 ATOM 9987 H HB3 . LYS B 1 183 ? 42.163 -16.940 8.905 1.00 105.34 ? 4148 LYS B HB3 1 ATOM 9988 H HG2 . LYS B 1 183 ? 41.626 -16.552 11.138 1.00 118.50 ? 4148 LYS B HG2 1 ATOM 9989 H HG3 . LYS B 1 183 ? 41.030 -18.023 11.248 1.00 118.50 ? 4148 LYS B HG3 1 ATOM 9990 H HD2 . LYS B 1 183 ? 43.147 -18.922 10.920 1.00 126.99 ? 4148 LYS B HD2 1 ATOM 9991 H HD3 . LYS B 1 183 ? 43.754 -17.460 10.757 1.00 126.99 ? 4148 LYS B HD3 1 ATOM 9992 H HE2 . LYS B 1 183 ? 43.262 -16.998 12.985 1.00 131.87 ? 4148 LYS B HE2 1 ATOM 9993 H HE3 . LYS B 1 183 ? 42.625 -18.446 13.151 1.00 131.87 ? 4148 LYS B HE3 1 ATOM 9994 H HZ1 . LYS B 1 183 ? 44.744 -18.410 13.972 1.00 138.72 ? 4148 LYS B HZ1 1 ATOM 9995 H HZ2 . LYS B 1 183 ? 44.705 -19.318 12.843 1.00 138.72 ? 4148 LYS B HZ2 1 ATOM 9996 H HZ3 . LYS B 1 183 ? 45.285 -17.999 12.692 1.00 138.72 ? 4148 LYS B HZ3 1 ATOM 9997 N N . ASP B 1 184 ? 39.308 -17.557 6.635 1.00 83.88 ? 4149 ASP B N 1 ATOM 9998 C CA . ASP B 1 184 ? 39.202 -17.441 5.183 1.00 82.08 ? 4149 ASP B CA 1 ATOM 9999 C C . ASP B 1 184 ? 37.775 -17.035 4.835 1.00 80.96 ? 4149 ASP B C 1 ATOM 10000 O O . ASP B 1 184 ? 36.840 -17.825 5.006 1.00 76.67 ? 4149 ASP B O 1 ATOM 10001 C CB . ASP B 1 184 ? 39.582 -18.755 4.501 1.00 82.36 ? 4149 ASP B CB 1 ATOM 10002 C CG . ASP B 1 184 ? 39.721 -18.614 3.000 1.00 86.23 ? 4149 ASP B CG 1 ATOM 10003 O OD1 . ASP B 1 184 ? 38.929 -17.862 2.393 1.00 87.95 ? 4149 ASP B OD1 1 ATOM 10004 O OD2 . ASP B 1 184 ? 40.629 -19.252 2.425 1.00 88.83 ? 4149 ASP B OD2 1 ATOM 10005 H H . ASP B 1 184 ? 38.820 -18.184 6.964 1.00 100.66 ? 4149 ASP B H 1 ATOM 10006 H HA . ASP B 1 184 ? 39.803 -16.747 4.870 1.00 98.50 ? 4149 ASP B HA 1 ATOM 10007 H HB2 . ASP B 1 184 ? 40.432 -19.060 4.854 1.00 98.83 ? 4149 ASP B HB2 1 ATOM 10008 H HB3 . ASP B 1 184 ? 38.893 -19.414 4.679 1.00 98.83 ? 4149 ASP B HB3 1 ATOM 10009 N N . VAL B 1 185 ? 37.611 -15.810 4.336 1.00 86.00 ? 4150 VAL B N 1 ATOM 10010 C CA . VAL B 1 185 ? 36.307 -15.270 3.973 1.00 90.57 ? 4150 VAL B CA 1 ATOM 10011 C C . VAL B 1 185 ? 36.380 -14.776 2.534 1.00 92.32 ? 4150 VAL B C 1 ATOM 10012 O O . VAL B 1 185 ? 37.359 -14.135 2.138 1.00 99.28 ? 4150 VAL B O 1 ATOM 10013 C CB . VAL B 1 185 ? 35.876 -14.130 4.921 1.00 94.18 ? 4150 VAL B CB 1 ATOM 10014 C CG1 . VAL B 1 185 ? 34.413 -13.795 4.710 1.00 92.14 ? 4150 VAL B CG1 1 ATOM 10015 C CG2 . VAL B 1 185 ? 36.140 -14.507 6.376 1.00 95.98 ? 4150 VAL B CG2 1 ATOM 10016 H H . VAL B 1 185 ? 38.258 -15.262 4.198 1.00 103.20 ? 4150 VAL B H 1 ATOM 10017 H HA . VAL B 1 185 ? 35.642 -15.975 4.021 1.00 108.68 ? 4150 VAL B HA 1 ATOM 10018 H HB . VAL B 1 185 ? 36.397 -13.337 4.718 1.00 113.01 ? 4150 VAL B HB 1 ATOM 10019 H HG11 . VAL B 1 185 ? 34.164 -13.078 5.314 1.00 110.56 ? 4150 VAL B HG11 1 ATOM 10020 H HG12 . VAL B 1 185 ? 34.283 -13.514 3.791 1.00 110.56 ? 4150 VAL B HG12 1 ATOM 10021 H HG13 . VAL B 1 185 ? 33.880 -14.584 4.894 1.00 110.56 ? 4150 VAL B HG13 1 ATOM 10022 H HG21 . VAL B 1 185 ? 35.860 -13.774 6.947 1.00 115.17 ? 4150 VAL B HG21 1 ATOM 10023 H HG22 . VAL B 1 185 ? 35.634 -15.306 6.591 1.00 115.17 ? 4150 VAL B HG22 1 ATOM 10024 H HG23 . VAL B 1 185 ? 37.088 -14.674 6.492 1.00 115.17 ? 4150 VAL B HG23 1 ATOM 10025 N N . GLY B 1 186 ? 35.344 -15.078 1.754 1.00 75.92 ? 4151 GLY B N 1 ATOM 10026 C CA . GLY B 1 186 ? 35.360 -14.801 0.331 1.00 70.87 ? 4151 GLY B CA 1 ATOM 10027 C C . GLY B 1 186 ? 34.497 -13.642 -0.124 1.00 68.55 ? 4151 GLY B C 1 ATOM 10028 O O . GLY B 1 186 ? 34.155 -13.558 -1.307 1.00 71.79 ? 4151 GLY B O 1 ATOM 10029 H H . GLY B 1 186 ? 34.618 -15.446 2.032 1.00 91.11 ? 4151 GLY B H 1 ATOM 10030 H HA2 . GLY B 1 186 ? 36.272 -14.614 0.060 1.00 85.04 ? 4151 GLY B HA2 1 ATOM 10031 H HA3 . GLY B 1 186 ? 35.065 -15.593 -0.144 1.00 85.04 ? 4151 GLY B HA3 1 ATOM 10032 N N . VAL B 1 187 ? 34.124 -12.745 0.792 1.00 75.46 ? 4152 VAL B N 1 ATOM 10033 C CA . VAL B 1 187 ? 33.262 -11.628 0.418 1.00 76.49 ? 4152 VAL B CA 1 ATOM 10034 C C . VAL B 1 187 ? 34.023 -10.568 -0.370 1.00 84.36 ? 4152 VAL B C 1 ATOM 10035 O O . VAL B 1 187 ? 33.414 -9.824 -1.148 1.00 86.79 ? 4152 VAL B O 1 ATOM 10036 C CB . VAL B 1 187 ? 32.610 -11.000 1.667 1.00 69.28 ? 4152 VAL B CB 1 ATOM 10037 C CG1 . VAL B 1 187 ? 31.597 -9.936 1.262 1.00 72.41 ? 4152 VAL B CG1 1 ATOM 10038 C CG2 . VAL B 1 187 ? 31.931 -12.063 2.518 1.00 63.06 ? 4152 VAL B CG2 1 ATOM 10039 H H . VAL B 1 187 ? 34.352 -12.762 1.621 1.00 90.56 ? 4152 VAL B H 1 ATOM 10040 H HA . VAL B 1 187 ? 32.550 -11.963 -0.149 1.00 91.79 ? 4152 VAL B HA 1 ATOM 10041 H HB . VAL B 1 187 ? 33.297 -10.575 2.205 1.00 83.14 ? 4152 VAL B HB 1 ATOM 10042 H HG11 . VAL B 1 187 ? 31.202 -9.556 2.063 1.00 86.89 ? 4152 VAL B HG11 1 ATOM 10043 H HG12 . VAL B 1 187 ? 32.052 -9.244 0.757 1.00 86.89 ? 4152 VAL B HG12 1 ATOM 10044 H HG13 . VAL B 1 187 ? 30.909 -10.347 0.716 1.00 86.89 ? 4152 VAL B HG13 1 ATOM 10045 H HG21 . VAL B 1 187 ? 31.532 -11.638 3.293 1.00 75.67 ? 4152 VAL B HG21 1 ATOM 10046 H HG22 . VAL B 1 187 ? 31.245 -12.499 1.989 1.00 75.67 ? 4152 VAL B HG22 1 ATOM 10047 H HG23 . VAL B 1 187 ? 32.594 -12.712 2.800 1.00 75.67 ? 4152 VAL B HG23 1 ATOM 10048 N N . ASP B 1 188 ? 35.342 -10.481 -0.197 1.00 89.03 ? 4153 ASP B N 1 ATOM 10049 C CA . ASP B 1 188 ? 36.149 -9.433 -0.808 1.00 91.46 ? 4153 ASP B CA 1 ATOM 10050 C C . ASP B 1 188 ? 36.785 -9.853 -2.130 1.00 95.37 ? 4153 ASP B C 1 ATOM 10051 O O . ASP B 1 188 ? 37.552 -9.072 -2.703 1.00 94.87 ? 4153 ASP B O 1 ATOM 10052 C CB . ASP B 1 188 ? 37.245 -8.992 0.168 1.00 95.88 ? 4153 ASP B CB 1 ATOM 10053 C CG . ASP B 1 188 ? 37.724 -7.578 -0.090 1.00 104.78 ? 4153 ASP B CG 1 ATOM 10054 O OD1 . ASP B 1 188 ? 37.396 -7.022 -1.158 1.00 112.96 ? 4153 ASP B OD1 1 ATOM 10055 O OD2 . ASP B 1 188 ? 38.431 -7.021 0.777 1.00 103.50 ? 4153 ASP B OD2 1 ATOM 10056 H H . ASP B 1 188 ? 35.798 -11.031 0.281 1.00 106.84 ? 4153 ASP B H 1 ATOM 10057 H HA . ASP B 1 188 ? 35.582 -8.666 -0.984 1.00 109.75 ? 4153 ASP B HA 1 ATOM 10058 H HB2 . ASP B 1 188 ? 36.897 -9.030 1.072 1.00 115.06 ? 4153 ASP B HB2 1 ATOM 10059 H HB3 . ASP B 1 188 ? 38.006 -9.587 0.079 1.00 115.06 ? 4153 ASP B HB3 1 ATOM 10060 N N . ASN B 1 189 ? 36.495 -11.054 -2.627 1.00 90.68 ? 4154 ASN B N 1 ATOM 10061 C CA . ASN B 1 189 ? 37.181 -11.569 -3.804 1.00 92.42 ? 4154 ASN B CA 1 ATOM 10062 C C . ASN B 1 189 ? 36.577 -10.991 -5.085 1.00 84.83 ? 4154 ASN B C 1 ATOM 10063 O O . ASN B 1 189 ? 35.635 -10.193 -5.063 1.00 82.92 ? 4154 ASN B O 1 ATOM 10064 C CB . ASN B 1 189 ? 37.141 -13.097 -3.818 1.00 99.13 ? 4154 ASN B CB 1 ATOM 10065 C CG . ASN B 1 189 ? 35.729 -13.650 -3.825 1.00 100.32 ? 4154 ASN B CG 1 ATOM 10066 O OD1 . ASN B 1 189 ? 34.799 -13.019 -4.328 1.00 99.02 ? 4154 ASN B OD1 1 ATOM 10067 N ND2 . ASN B 1 189 ? 35.564 -14.841 -3.261 1.00 98.98 ? 4154 ASN B ND2 1 ATOM 10068 H H . ASN B 1 189 ? 35.906 -11.589 -2.299 1.00 108.82 ? 4154 ASN B H 1 ATOM 10069 H HA . ASN B 1 189 ? 38.112 -11.297 -3.767 1.00 110.91 ? 4154 ASN B HA 1 ATOM 10070 H HB2 . ASN B 1 189 ? 37.592 -13.417 -4.615 1.00 118.96 ? 4154 ASN B HB2 1 ATOM 10071 H HB3 . ASN B 1 189 ? 37.590 -13.431 -3.026 1.00 118.96 ? 4154 ASN B HB3 1 ATOM 10072 H HD21 . ASN B 1 189 ? 34.783 -15.201 -3.237 1.00 118.78 ? 4154 ASN B HD21 1 ATOM 10073 H HD22 . ASN B 1 189 ? 36.238 -15.252 -2.919 1.00 118.78 ? 4154 ASN B HD22 1 ATOM 10074 N N . ALA B 1 190 ? 37.133 -11.412 -6.225 1.00 62.53 ? 4155 ALA B N 1 ATOM 10075 C CA . ALA B 1 190 ? 36.738 -10.843 -7.509 1.00 63.89 ? 4155 ALA B CA 1 ATOM 10076 C C . ALA B 1 190 ? 35.307 -11.208 -7.881 1.00 65.16 ? 4155 ALA B C 1 ATOM 10077 O O . ALA B 1 190 ? 34.608 -10.404 -8.508 1.00 61.46 ? 4155 ALA B O 1 ATOM 10078 C CB . ALA B 1 190 ? 37.697 -11.309 -8.603 1.00 60.40 ? 4155 ALA B CB 1 ATOM 10079 H H . ALA B 1 190 ? 37.737 -12.021 -6.278 1.00 75.03 ? 4155 ALA B H 1 ATOM 10080 H HA . ALA B 1 190 ? 36.794 -9.876 -7.455 1.00 76.66 ? 4155 ALA B HA 1 ATOM 10081 H HB1 . ALA B 1 190 ? 37.421 -10.924 -9.449 1.00 72.48 ? 4155 ALA B HB1 1 ATOM 10082 H HB2 . ALA B 1 190 ? 38.594 -11.016 -8.381 1.00 72.48 ? 4155 ALA B HB2 1 ATOM 10083 H HB3 . ALA B 1 190 ? 37.668 -12.278 -8.655 1.00 72.48 ? 4155 ALA B HB3 1 ATOM 10084 N N . GLY B 1 191 ? 34.856 -12.410 -7.522 1.00 76.08 ? 4156 GLY B N 1 ATOM 10085 C CA . GLY B 1 191 ? 33.506 -12.811 -7.882 1.00 71.66 ? 4156 GLY B CA 1 ATOM 10086 C C . GLY B 1 191 ? 32.449 -11.963 -7.200 1.00 69.28 ? 4156 GLY B C 1 ATOM 10087 O O . GLY B 1 191 ? 31.525 -11.456 -7.847 1.00 67.86 ? 4156 GLY B O 1 ATOM 10088 H H . GLY B 1 191 ? 35.303 -12.996 -7.079 1.00 91.29 ? 4156 GLY B H 1 ATOM 10089 H HA2 . GLY B 1 191 ? 33.391 -12.733 -8.842 1.00 85.99 ? 4156 GLY B HA2 1 ATOM 10090 H HA3 . GLY B 1 191 ? 33.366 -13.738 -7.630 1.00 85.99 ? 4156 GLY B HA3 1 ATOM 10091 N N . ALA B 1 192 ? 32.570 -11.799 -5.881 1.00 74.10 ? 4157 ALA B N 1 ATOM 10092 C CA . ALA B 1 192 ? 31.623 -10.964 -5.152 1.00 66.92 ? 4157 ALA B CA 1 ATOM 10093 C C . ALA B 1 192 ? 31.662 -9.529 -5.656 1.00 64.65 ? 4157 ALA B C 1 ATOM 10094 O O . ALA B 1 192 ? 30.613 -8.909 -5.868 1.00 60.89 ? 4157 ALA B O 1 ATOM 10095 C CB . ALA B 1 192 ? 31.922 -11.018 -3.654 1.00 67.05 ? 4157 ALA B CB 1 ATOM 10096 H H . ALA B 1 192 ? 33.183 -12.155 -5.394 1.00 88.92 ? 4157 ALA B H 1 ATOM 10097 H HA . ALA B 1 192 ? 30.727 -11.307 -5.291 1.00 80.31 ? 4157 ALA B HA 1 ATOM 10098 H HB1 . ALA B 1 192 ? 31.284 -10.458 -3.184 1.00 80.46 ? 4157 ALA B HB1 1 ATOM 10099 H HB2 . ALA B 1 192 ? 31.845 -11.936 -3.350 1.00 80.46 ? 4157 ALA B HB2 1 ATOM 10100 H HB3 . ALA B 1 192 ? 32.824 -10.694 -3.500 1.00 80.46 ? 4157 ALA B HB3 1 ATOM 10101 N N . LYS B 1 193 ? 32.864 -8.983 -5.857 1.00 82.21 ? 4158 LYS B N 1 ATOM 10102 C CA . LYS B 1 193 ? 32.978 -7.633 -6.398 1.00 87.26 ? 4158 LYS B CA 1 ATOM 10103 C C . LYS B 1 193 ? 32.275 -7.522 -7.743 1.00 85.33 ? 4158 LYS B C 1 ATOM 10104 O O . LYS B 1 193 ? 31.658 -6.495 -8.046 1.00 91.79 ? 4158 LYS B O 1 ATOM 10105 C CB . LYS B 1 193 ? 34.449 -7.242 -6.531 1.00 94.30 ? 4158 LYS B CB 1 ATOM 10106 C CG . LYS B 1 193 ? 35.130 -6.925 -5.213 1.00 101.86 ? 4158 LYS B CG 1 ATOM 10107 C CD . LYS B 1 193 ? 36.569 -6.491 -5.423 1.00 112.95 ? 4158 LYS B CD 1 ATOM 10108 C CE . LYS B 1 193 ? 37.210 -6.059 -4.117 1.00 119.60 ? 4158 LYS B CE 1 ATOM 10109 N NZ . LYS B 1 193 ? 38.651 -5.721 -4.278 1.00 124.20 ? 4158 LYS B NZ 1 ATOM 10110 H H . LYS B 1 193 ? 33.614 -9.368 -5.691 1.00 98.65 ? 4158 LYS B H 1 ATOM 10111 H HA . LYS B 1 193 ? 32.556 -7.010 -5.786 1.00 104.71 ? 4158 LYS B HA 1 ATOM 10112 H HB2 . LYS B 1 193 ? 34.931 -7.977 -6.943 1.00 113.16 ? 4158 LYS B HB2 1 ATOM 10113 H HB3 . LYS B 1 193 ? 34.512 -6.453 -7.093 1.00 113.16 ? 4158 LYS B HB3 1 ATOM 10114 H HG2 . LYS B 1 193 ? 34.655 -6.203 -4.773 1.00 122.23 ? 4158 LYS B HG2 1 ATOM 10115 H HG3 . LYS B 1 193 ? 35.129 -7.718 -4.653 1.00 122.23 ? 4158 LYS B HG3 1 ATOM 10116 H HD2 . LYS B 1 193 ? 37.080 -7.235 -5.781 1.00 135.54 ? 4158 LYS B HD2 1 ATOM 10117 H HD3 . LYS B 1 193 ? 36.592 -5.741 -6.036 1.00 135.54 ? 4158 LYS B HD3 1 ATOM 10118 H HE2 . LYS B 1 193 ? 36.751 -5.272 -3.784 1.00 143.52 ? 4158 LYS B HE2 1 ATOM 10119 H HE3 . LYS B 1 193 ? 37.140 -6.782 -3.474 1.00 143.52 ? 4158 LYS B HE3 1 ATOM 10120 H HZ1 . LYS B 1 193 ? 38.994 -5.472 -3.495 1.00 149.04 ? 4158 LYS B HZ1 1 ATOM 10121 H HZ2 . LYS B 1 193 ? 39.097 -6.430 -4.578 1.00 149.04 ? 4158 LYS B HZ2 1 ATOM 10122 H HZ3 . LYS B 1 193 ? 38.743 -5.054 -4.860 1.00 149.04 ? 4158 LYS B HZ3 1 ATOM 10123 N N . ALA B 1 194 ? 32.354 -8.571 -8.565 1.00 73.45 ? 4159 ALA B N 1 ATOM 10124 C CA . ALA B 1 194 ? 31.709 -8.533 -9.874 1.00 70.38 ? 4159 ALA B CA 1 ATOM 10125 C C . ALA B 1 194 ? 30.192 -8.561 -9.744 1.00 72.48 ? 4159 ALA B C 1 ATOM 10126 O O . ALA B 1 194 ? 29.489 -7.812 -10.435 1.00 76.23 ? 4159 ALA B O 1 ATOM 10127 C CB . ALA B 1 194 ? 32.191 -9.702 -10.730 1.00 71.51 ? 4159 ALA B CB 1 ATOM 10128 H H . ALA B 1 194 ? 32.769 -9.304 -8.391 1.00 88.14 ? 4159 ALA B H 1 ATOM 10129 H HA . ALA B 1 194 ? 31.956 -7.711 -10.324 1.00 84.45 ? 4159 ALA B HA 1 ATOM 10130 H HB1 . ALA B 1 194 ? 31.753 -9.662 -11.594 1.00 85.81 ? 4159 ALA B HB1 1 ATOM 10131 H HB2 . ALA B 1 194 ? 33.152 -9.636 -10.842 1.00 85.81 ? 4159 ALA B HB2 1 ATOM 10132 H HB3 . ALA B 1 194 ? 31.966 -10.534 -10.283 1.00 85.81 ? 4159 ALA B HB3 1 ATOM 10133 N N . GLY B 1 195 ? 29.667 -9.416 -8.870 1.00 66.07 ? 4160 GLY B N 1 ATOM 10134 C CA . GLY B 1 195 ? 28.231 -9.503 -8.687 1.00 64.46 ? 4160 GLY B CA 1 ATOM 10135 C C . GLY B 1 195 ? 27.634 -8.247 -8.087 1.00 62.94 ? 4160 GLY B C 1 ATOM 10136 O O . GLY B 1 195 ? 26.722 -7.642 -8.662 1.00 63.73 ? 4160 GLY B O 1 ATOM 10137 H H . GLY B 1 195 ? 30.122 -9.953 -8.375 1.00 79.28 ? 4160 GLY B H 1 ATOM 10138 H HA2 . GLY B 1 195 ? 27.807 -9.662 -9.545 1.00 77.36 ? 4160 GLY B HA2 1 ATOM 10139 H HA3 . GLY B 1 195 ? 28.026 -10.248 -8.101 1.00 77.36 ? 4160 GLY B HA3 1 ATOM 10140 N N . LEU B 1 196 ? 28.149 -7.843 -6.922 1.00 74.89 ? 4161 LEU B N 1 ATOM 10141 C CA . LEU B 1 196 ? 27.646 -6.637 -6.274 1.00 75.02 ? 4161 LEU B CA 1 ATOM 10142 C C . LEU B 1 196 ? 27.877 -5.415 -7.149 1.00 82.53 ? 4161 LEU B C 1 ATOM 10143 O O . LEU B 1 196 ? 27.039 -4.509 -7.194 1.00 87.20 ? 4161 LEU B O 1 ATOM 10144 C CB . LEU B 1 196 ? 28.305 -6.453 -4.906 1.00 66.69 ? 4161 LEU B CB 1 ATOM 10145 C CG . LEU B 1 196 ? 27.890 -5.198 -4.126 1.00 62.79 ? 4161 LEU B CG 1 ATOM 10146 C CD1 . LEU B 1 196 ? 26.378 -5.147 -3.926 1.00 65.68 ? 4161 LEU B CD1 1 ATOM 10147 C CD2 . LEU B 1 196 ? 28.603 -5.133 -2.781 1.00 60.35 ? 4161 LEU B CD2 1 ATOM 10148 H H . LEU B 1 196 ? 28.778 -8.244 -6.496 1.00 89.87 ? 4161 LEU B H 1 ATOM 10149 H HA . LEU B 1 196 ? 26.690 -6.729 -6.136 1.00 90.03 ? 4161 LEU B HA 1 ATOM 10150 H HB2 . LEU B 1 196 ? 28.087 -7.221 -4.356 1.00 80.03 ? 4161 LEU B HB2 1 ATOM 10151 H HB3 . LEU B 1 196 ? 29.266 -6.410 -5.033 1.00 80.03 ? 4161 LEU B HB3 1 ATOM 10152 H HG . LEU B 1 196 ? 28.148 -4.414 -4.636 1.00 75.35 ? 4161 LEU B HG 1 ATOM 10153 H HD11 . LEU B 1 196 ? 26.152 -4.343 -3.432 1.00 78.81 ? 4161 LEU B HD11 1 ATOM 10154 H HD12 . LEU B 1 196 ? 25.945 -5.134 -4.795 1.00 78.81 ? 4161 LEU B HD12 1 ATOM 10155 H HD13 . LEU B 1 196 ? 26.099 -5.931 -3.429 1.00 78.81 ? 4161 LEU B HD13 1 ATOM 10156 H HD21 . LEU B 1 196 ? 28.321 -4.331 -2.313 1.00 72.42 ? 4161 LEU B HD21 1 ATOM 10157 H HD22 . LEU B 1 196 ? 28.370 -5.918 -2.262 1.00 72.42 ? 4161 LEU B HD22 1 ATOM 10158 H HD23 . LEU B 1 196 ? 29.561 -5.108 -2.932 1.00 72.42 ? 4161 LEU B HD23 1 ATOM 10159 N N . THR B 1 197 ? 29.011 -5.367 -7.852 1.00 73.83 ? 4162 THR B N 1 ATOM 10160 C CA . THR B 1 197 ? 29.242 -4.277 -8.793 1.00 79.15 ? 4162 THR B CA 1 ATOM 10161 C C . THR B 1 197 ? 28.164 -4.257 -9.867 1.00 71.48 ? 4162 THR B C 1 ATOM 10162 O O . THR B 1 197 ? 27.663 -3.188 -10.235 1.00 68.40 ? 4162 THR B O 1 ATOM 10163 C CB . THR B 1 197 ? 30.626 -4.405 -9.433 1.00 86.72 ? 4162 THR B CB 1 ATOM 10164 O OG1 . THR B 1 197 ? 31.638 -4.312 -8.421 1.00 85.38 ? 4162 THR B OG1 1 ATOM 10165 C CG2 . THR B 1 197 ? 30.851 -3.299 -10.462 1.00 98.14 ? 4162 THR B CG2 1 ATOM 10166 H H . THR B 1 197 ? 29.648 -5.943 -7.803 1.00 88.59 ? 4162 THR B H 1 ATOM 10167 H HA . THR B 1 197 ? 29.208 -3.433 -8.316 1.00 94.98 ? 4162 THR B HA 1 ATOM 10168 H HB . THR B 1 197 ? 30.697 -5.262 -9.883 1.00 104.06 ? 4162 THR B HB 1 ATOM 10169 H HG1 . THR B 1 197 ? 31.538 -4.928 -7.858 1.00 102.45 ? 4162 THR B HG1 1 ATOM 10170 H HG21 . THR B 1 197 ? 31.731 -3.392 -10.860 1.00 117.77 ? 4162 THR B HG21 1 ATOM 10171 H HG22 . THR B 1 197 ? 30.182 -3.356 -11.161 1.00 117.77 ? 4162 THR B HG22 1 ATOM 10172 H HG23 . THR B 1 197 ? 30.788 -2.431 -10.034 1.00 117.77 ? 4162 THR B HG23 1 ATOM 10173 N N . PHE B 1 198 ? 27.795 -5.431 -10.384 1.00 67.83 ? 4163 PHE B N 1 ATOM 10174 C CA . PHE B 1 198 ? 26.717 -5.496 -11.365 1.00 73.48 ? 4163 PHE B CA 1 ATOM 10175 C C . PHE B 1 198 ? 25.411 -4.981 -10.776 1.00 66.05 ? 4163 PHE B C 1 ATOM 10176 O O . PHE B 1 198 ? 24.642 -4.292 -11.457 1.00 68.72 ? 4163 PHE B O 1 ATOM 10177 C CB . PHE B 1 198 ? 26.551 -6.931 -11.864 1.00 81.70 ? 4163 PHE B CB 1 ATOM 10178 C CG . PHE B 1 198 ? 25.647 -7.054 -13.057 1.00 89.49 ? 4163 PHE B CG 1 ATOM 10179 C CD1 . PHE B 1 198 ? 26.112 -6.755 -14.326 1.00 97.51 ? 4163 PHE B CD1 1 ATOM 10180 C CD2 . PHE B 1 198 ? 24.333 -7.466 -12.910 1.00 84.47 ? 4163 PHE B CD2 1 ATOM 10181 C CE1 . PHE B 1 198 ? 25.286 -6.865 -15.426 1.00 97.57 ? 4163 PHE B CE1 1 ATOM 10182 C CE2 . PHE B 1 198 ? 23.502 -7.579 -14.006 1.00 90.10 ? 4163 PHE B CE2 1 ATOM 10183 C CZ . PHE B 1 198 ? 23.979 -7.278 -15.266 1.00 98.44 ? 4163 PHE B CZ 1 ATOM 10184 H H . PHE B 1 198 ? 28.147 -6.190 -10.186 1.00 81.40 ? 4163 PHE B H 1 ATOM 10185 H HA . PHE B 1 198 ? 26.946 -4.938 -12.125 1.00 88.18 ? 4163 PHE B HA 1 ATOM 10186 H HB2 . PHE B 1 198 ? 27.422 -7.278 -12.115 1.00 98.03 ? 4163 PHE B HB2 1 ATOM 10187 H HB3 . PHE B 1 198 ? 26.176 -7.469 -11.150 1.00 98.03 ? 4163 PHE B HB3 1 ATOM 10188 H HD1 . PHE B 1 198 ? 26.992 -6.477 -14.439 1.00 117.01 ? 4163 PHE B HD1 1 ATOM 10189 H HD2 . PHE B 1 198 ? 24.007 -7.670 -12.063 1.00 101.37 ? 4163 PHE B HD2 1 ATOM 10190 H HE1 . PHE B 1 198 ? 25.610 -6.662 -16.273 1.00 117.08 ? 4163 PHE B HE1 1 ATOM 10191 H HE2 . PHE B 1 198 ? 22.622 -7.857 -13.896 1.00 108.12 ? 4163 PHE B HE2 1 ATOM 10192 H HZ . PHE B 1 198 ? 23.421 -7.353 -16.006 1.00 118.13 ? 4163 PHE B HZ 1 ATOM 10193 N N . LEU B 1 199 ? 25.140 -5.309 -9.512 1.00 69.64 ? 4164 LEU B N 1 ATOM 10194 C CA . LEU B 1 199 ? 23.945 -4.791 -8.850 1.00 74.82 ? 4164 LEU B CA 1 ATOM 10195 C C . LEU B 1 199 ? 23.980 -3.269 -8.773 1.00 84.83 ? 4164 LEU B C 1 ATOM 10196 O O . LEU B 1 199 ? 23.004 -2.590 -9.120 1.00 92.06 ? 4164 LEU B O 1 ATOM 10197 C CB . LEU B 1 199 ? 23.827 -5.397 -7.450 1.00 74.17 ? 4164 LEU B CB 1 ATOM 10198 C CG . LEU B 1 199 ? 22.586 -5.016 -6.639 1.00 70.45 ? 4164 LEU B CG 1 ATOM 10199 C CD1 . LEU B 1 199 ? 21.333 -5.618 -7.256 1.00 69.13 ? 4164 LEU B CD1 1 ATOM 10200 C CD2 . LEU B 1 199 ? 22.741 -5.456 -5.194 1.00 65.07 ? 4164 LEU B CD2 1 ATOM 10201 H H . LEU B 1 199 ? 25.625 -5.822 -9.023 1.00 83.57 ? 4164 LEU B H 1 ATOM 10202 H HA . LEU B 1 199 ? 23.161 -5.050 -9.359 1.00 89.78 ? 4164 LEU B HA 1 ATOM 10203 H HB2 . LEU B 1 199 ? 23.827 -6.363 -7.538 1.00 89.01 ? 4164 LEU B HB2 1 ATOM 10204 H HB3 . LEU B 1 199 ? 24.602 -5.123 -6.935 1.00 89.01 ? 4164 LEU B HB3 1 ATOM 10205 H HG . LEU B 1 199 ? 22.489 -4.051 -6.648 1.00 84.54 ? 4164 LEU B HG 1 ATOM 10206 H HD11 . LEU B 1 199 ? 20.565 -5.361 -6.724 1.00 82.96 ? 4164 LEU B HD11 1 ATOM 10207 H HD12 . LEU B 1 199 ? 21.236 -5.283 -8.162 1.00 82.96 ? 4164 LEU B HD12 1 ATOM 10208 H HD13 . LEU B 1 199 ? 21.420 -6.584 -7.268 1.00 82.96 ? 4164 LEU B HD13 1 ATOM 10209 H HD21 . LEU B 1 199 ? 21.945 -5.204 -4.701 1.00 78.08 ? 4164 LEU B HD21 1 ATOM 10210 H HD22 . LEU B 1 199 ? 22.857 -6.418 -5.168 1.00 78.08 ? 4164 LEU B HD22 1 ATOM 10211 H HD23 . LEU B 1 199 ? 23.519 -5.018 -4.813 1.00 78.08 ? 4164 LEU B HD23 1 ATOM 10212 N N . VAL B 1 200 ? 25.102 -2.713 -8.312 1.00 74.82 ? 4165 VAL B N 1 ATOM 10213 C CA . VAL B 1 200 ? 25.225 -1.265 -8.183 1.00 73.35 ? 4165 VAL B CA 1 ATOM 10214 C C . VAL B 1 200 ? 25.087 -0.594 -9.541 1.00 74.65 ? 4165 VAL B C 1 ATOM 10215 O O . VAL B 1 200 ? 24.550 0.513 -9.639 1.00 82.04 ? 4165 VAL B O 1 ATOM 10216 C CB . VAL B 1 200 ? 26.560 -0.902 -7.503 1.00 72.83 ? 4165 VAL B CB 1 ATOM 10217 C CG1 . VAL B 1 200 ? 26.764 0.607 -7.480 1.00 75.41 ? 4165 VAL B CG1 1 ATOM 10218 C CG2 . VAL B 1 200 ? 26.606 -1.461 -6.084 1.00 63.41 ? 4165 VAL B CG2 1 ATOM 10219 H H . VAL B 1 200 ? 25.801 -3.151 -8.069 1.00 89.79 ? 4165 VAL B H 1 ATOM 10220 H HA . VAL B 1 200 ? 24.506 -0.940 -7.619 1.00 88.03 ? 4165 VAL B HA 1 ATOM 10221 H HB . VAL B 1 200 ? 27.290 -1.297 -8.006 1.00 87.40 ? 4165 VAL B HB 1 ATOM 10222 H HG11 . VAL B 1 200 ? 27.610 0.804 -7.048 1.00 90.50 ? 4165 VAL B HG11 1 ATOM 10223 H HG12 . VAL B 1 200 ? 26.774 0.937 -8.392 1.00 90.50 ? 4165 VAL B HG12 1 ATOM 10224 H HG13 . VAL B 1 200 ? 26.036 1.016 -6.987 1.00 90.50 ? 4165 VAL B HG13 1 ATOM 10225 H HG21 . VAL B 1 200 ? 27.453 -1.220 -5.678 1.00 76.09 ? 4165 VAL B HG21 1 ATOM 10226 H HG22 . VAL B 1 200 ? 25.874 -1.083 -5.573 1.00 76.09 ? 4165 VAL B HG22 1 ATOM 10227 H HG23 . VAL B 1 200 ? 26.520 -2.426 -6.123 1.00 76.09 ? 4165 VAL B HG23 1 ATOM 10228 N N . ASP B 1 201 ? 25.571 -1.238 -10.607 1.00 61.94 ? 4166 ASP B N 1 ATOM 10229 C CA . ASP B 1 201 ? 25.371 -0.693 -11.946 1.00 64.09 ? 4166 ASP B CA 1 ATOM 10230 C C . ASP B 1 201 ? 23.898 -0.719 -12.329 1.00 61.68 ? 4166 ASP B C 1 ATOM 10231 O O . ASP B 1 201 ? 23.388 0.237 -12.923 1.00 63.26 ? 4166 ASP B O 1 ATOM 10232 C CB . ASP B 1 201 ? 26.200 -1.470 -12.968 1.00 66.23 ? 4166 ASP B CB 1 ATOM 10233 C CG . ASP B 1 201 ? 27.684 -1.168 -12.873 1.00 70.99 ? 4166 ASP B CG 1 ATOM 10234 O OD1 . ASP B 1 201 ? 28.046 -0.113 -12.309 1.00 74.60 ? 4166 ASP B OD1 1 ATOM 10235 O OD2 . ASP B 1 201 ? 28.488 -1.983 -13.372 1.00 69.96 ? 4166 ASP B OD2 1 ATOM 10236 H H . ASP B 1 201 ? 26.009 -1.978 -10.580 1.00 74.33 ? 4166 ASP B H 1 ATOM 10237 H HA . ASP B 1 201 ? 25.667 0.230 -11.958 1.00 76.91 ? 4166 ASP B HA 1 ATOM 10238 H HB2 . ASP B 1 201 ? 26.078 -2.420 -12.818 1.00 79.48 ? 4166 ASP B HB2 1 ATOM 10239 H HB3 . ASP B 1 201 ? 25.903 -1.234 -13.861 1.00 79.48 ? 4166 ASP B HB3 1 ATOM 10240 N N . LEU B 1 202 ? 23.198 -1.807 -12.001 1.00 73.52 ? 4167 LEU B N 1 ATOM 10241 C CA . LEU B 1 202 ? 21.760 -1.855 -12.244 1.00 78.88 ? 4167 LEU B CA 1 ATOM 10242 C C . LEU B 1 202 ? 21.033 -0.741 -11.506 1.00 82.30 ? 4167 LEU B C 1 ATOM 10243 O O . LEU B 1 202 ? 20.021 -0.229 -11.998 1.00 76.79 ? 4167 LEU B O 1 ATOM 10244 C CB . LEU B 1 202 ? 21.198 -3.214 -11.824 1.00 70.74 ? 4167 LEU B CB 1 ATOM 10245 C CG . LEU B 1 202 ? 21.684 -4.422 -12.622 1.00 61.30 ? 4167 LEU B CG 1 ATOM 10246 C CD1 . LEU B 1 202 ? 21.263 -5.699 -11.924 1.00 59.47 ? 4167 LEU B CD1 1 ATOM 10247 C CD2 . LEU B 1 202 ? 21.149 -4.389 -14.046 1.00 65.49 ? 4167 LEU B CD2 1 ATOM 10248 H H . LEU B 1 202 ? 23.526 -2.517 -11.643 1.00 88.22 ? 4167 LEU B H 1 ATOM 10249 H HA . LEU B 1 202 ? 21.596 -1.743 -13.194 1.00 94.65 ? 4167 LEU B HA 1 ATOM 10250 H HB2 . LEU B 1 202 ? 21.435 -3.367 -10.896 1.00 84.89 ? 4167 LEU B HB2 1 ATOM 10251 H HB3 . LEU B 1 202 ? 20.232 -3.182 -11.908 1.00 84.89 ? 4167 LEU B HB3 1 ATOM 10252 H HG . LEU B 1 202 ? 22.653 -4.407 -12.664 1.00 73.56 ? 4167 LEU B HG 1 ATOM 10253 H HD11 . LEU B 1 202 ? 21.577 -6.458 -12.440 1.00 71.37 ? 4167 LEU B HD11 1 ATOM 10254 H HD12 . LEU B 1 202 ? 21.654 -5.717 -11.037 1.00 71.37 ? 4167 LEU B HD12 1 ATOM 10255 H HD13 . LEU B 1 202 ? 20.295 -5.719 -11.860 1.00 71.37 ? 4167 LEU B HD13 1 ATOM 10256 H HD21 . LEU B 1 202 ? 21.476 -5.168 -14.524 1.00 78.59 ? 4167 LEU B HD21 1 ATOM 10257 H HD22 . LEU B 1 202 ? 20.180 -4.400 -14.020 1.00 78.59 ? 4167 LEU B HD22 1 ATOM 10258 H HD23 . LEU B 1 202 ? 21.460 -3.580 -14.481 1.00 78.59 ? 4167 LEU B HD23 1 ATOM 10259 N N . ILE B 1 203 ? 21.527 -0.356 -10.329 1.00 78.21 ? 4168 ILE B N 1 ATOM 10260 C CA . ILE B 1 203 ? 20.894 0.722 -9.575 1.00 82.11 ? 4168 ILE B CA 1 ATOM 10261 C C . ILE B 1 203 ? 21.244 2.081 -10.174 1.00 78.09 ? 4168 ILE B C 1 ATOM 10262 O O . ILE B 1 203 ? 20.397 2.979 -10.239 1.00 77.60 ? 4168 ILE B O 1 ATOM 10263 C CB . ILE B 1 203 ? 21.299 0.631 -8.092 1.00 92.24 ? 4168 ILE B CB 1 ATOM 10264 C CG1 . ILE B 1 203 ? 20.840 -0.706 -7.502 1.00 87.13 ? 4168 ILE B CG1 1 ATOM 10265 C CG2 . ILE B 1 203 ? 20.701 1.791 -7.299 1.00 103.17 ? 4168 ILE B CG2 1 ATOM 10266 C CD1 . ILE B 1 203 ? 21.379 -0.990 -6.113 1.00 80.27 ? 4168 ILE B CD1 1 ATOM 10267 H H . ILE B 1 203 ? 22.218 -0.698 -9.950 1.00 93.85 ? 4168 ILE B H 1 ATOM 10268 H HA . ILE B 1 203 ? 19.931 0.615 -9.626 1.00 98.53 ? 4168 ILE B HA 1 ATOM 10269 H HB . ILE B 1 203 ? 22.266 0.681 -8.032 1.00 110.69 ? 4168 ILE B HB 1 ATOM 10270 H HG12 . ILE B 1 203 ? 19.872 -0.708 -7.449 1.00 104.55 ? 4168 ILE B HG12 1 ATOM 10271 H HG13 . ILE B 1 203 ? 21.137 -1.422 -8.085 1.00 104.55 ? 4168 ILE B HG13 1 ATOM 10272 H HG21 . ILE B 1 203 ? 20.971 1.710 -6.370 1.00 123.81 ? 4168 ILE B HG21 1 ATOM 10273 H HG22 . ILE B 1 203 ? 21.027 2.626 -7.667 1.00 123.81 ? 4168 ILE B HG22 1 ATOM 10274 H HG23 . ILE B 1 203 ? 19.734 1.754 -7.367 1.00 123.81 ? 4168 ILE B HG23 1 ATOM 10275 H HD11 . ILE B 1 203 ? 21.044 -1.849 -5.814 1.00 96.32 ? 4168 ILE B HD11 1 ATOM 10276 H HD12 . ILE B 1 203 ? 22.348 -1.006 -6.148 1.00 96.32 ? 4168 ILE B HD12 1 ATOM 10277 H HD13 . ILE B 1 203 ? 21.081 -0.290 -5.511 1.00 96.32 ? 4168 ILE B HD13 1 ATOM 10278 N N . LYS B 1 204 ? 22.492 2.256 -10.616 1.00 97.08 ? 4169 LYS B N 1 ATOM 10279 C CA . LYS B 1 204 ? 22.916 3.529 -11.191 1.00 92.00 ? 4169 LYS B CA 1 ATOM 10280 C C . LYS B 1 204 ? 22.189 3.831 -12.493 1.00 96.15 ? 4169 LYS B C 1 ATOM 10281 O O . LYS B 1 204 ? 21.900 4.998 -12.784 1.00 107.88 ? 4169 LYS B O 1 ATOM 10282 C CB . LYS B 1 204 ? 24.425 3.520 -11.430 1.00 89.45 ? 4169 LYS B CB 1 ATOM 10283 C CG . LYS B 1 204 ? 25.263 3.590 -10.162 1.00 88.33 ? 4169 LYS B CG 1 ATOM 10284 C CD . LYS B 1 204 ? 26.743 3.422 -10.478 1.00 89.99 ? 4169 LYS B CD 1 ATOM 10285 C CE . LYS B 1 204 ? 27.616 3.675 -9.259 1.00 88.77 ? 4169 LYS B CE 1 ATOM 10286 N NZ . LYS B 1 204 ? 29.057 3.444 -9.561 1.00 88.78 ? 4169 LYS B NZ 1 ATOM 10287 H H . LYS B 1 204 ? 23.107 1.655 -10.593 1.00 116.50 ? 4169 LYS B H 1 ATOM 10288 H HA . LYS B 1 204 ? 22.716 4.241 -10.564 1.00 110.39 ? 4169 LYS B HA 1 ATOM 10289 H HB2 . LYS B 1 204 ? 24.661 2.702 -11.895 1.00 107.34 ? 4169 LYS B HB2 1 ATOM 10290 H HB3 . LYS B 1 204 ? 24.657 4.286 -11.979 1.00 107.34 ? 4169 LYS B HB3 1 ATOM 10291 H HG2 . LYS B 1 204 ? 25.137 4.454 -9.740 1.00 105.99 ? 4169 LYS B HG2 1 ATOM 10292 H HG3 . LYS B 1 204 ? 24.996 2.877 -9.561 1.00 105.99 ? 4169 LYS B HG3 1 ATOM 10293 H HD2 . LYS B 1 204 ? 26.903 2.515 -10.782 1.00 107.99 ? 4169 LYS B HD2 1 ATOM 10294 H HD3 . LYS B 1 204 ? 26.995 4.055 -11.168 1.00 107.99 ? 4169 LYS B HD3 1 ATOM 10295 H HE2 . LYS B 1 204 ? 27.509 4.596 -8.974 1.00 106.52 ? 4169 LYS B HE2 1 ATOM 10296 H HE3 . LYS B 1 204 ? 27.355 3.070 -8.547 1.00 106.52 ? 4169 LYS B HE3 1 ATOM 10297 H HZ1 . LYS B 1 204 ? 29.548 3.598 -8.834 1.00 106.54 ? 4169 LYS B HZ1 1 ATOM 10298 H HZ2 . LYS B 1 204 ? 29.182 2.603 -9.822 1.00 106.54 ? 4169 LYS B HZ2 1 ATOM 10299 H HZ3 . LYS B 1 204 ? 29.323 3.991 -10.210 1.00 106.54 ? 4169 LYS B HZ3 1 ATOM 10300 N N . ASN B 1 205 ? 21.887 2.806 -13.285 1.00 86.52 ? 4170 ASN B N 1 ATOM 10301 C CA . ASN B 1 205 ? 21.152 2.985 -14.529 1.00 88.04 ? 4170 ASN B CA 1 ATOM 10302 C C . ASN B 1 205 ? 19.648 3.038 -14.312 1.00 91.61 ? 4170 ASN B C 1 ATOM 10303 O O . ASN B 1 205 ? 18.896 3.088 -15.291 1.00 92.93 ? 4170 ASN B O 1 ATOM 10304 C CB . ASN B 1 205 ? 21.497 1.859 -15.506 1.00 86.13 ? 4170 ASN B CB 1 ATOM 10305 C CG . ASN B 1 205 ? 22.945 1.898 -15.948 1.00 87.26 ? 4170 ASN B CG 1 ATOM 10306 O OD1 . ASN B 1 205 ? 23.522 2.969 -16.126 1.00 96.42 ? 4170 ASN B OD1 1 ATOM 10307 N ND2 . ASN B 1 205 ? 23.541 0.725 -16.121 1.00 87.08 ? 4170 ASN B ND2 1 ATOM 10308 H H . ASN B 1 205 ? 22.099 1.989 -13.120 1.00 103.82 ? 4170 ASN B H 1 ATOM 10309 H HA . ASN B 1 205 ? 21.423 3.823 -14.934 1.00 105.65 ? 4170 ASN B HA 1 ATOM 10310 H HB2 . ASN B 1 205 ? 21.336 1.005 -15.075 1.00 103.36 ? 4170 ASN B HB2 1 ATOM 10311 H HB3 . ASN B 1 205 ? 20.939 1.943 -16.295 1.00 103.36 ? 4170 ASN B HB3 1 ATOM 10312 H HD21 . ASN B 1 205 ? 24.363 0.694 -16.372 1.00 104.50 ? 4170 ASN B HD21 1 ATOM 10313 H HD22 . ASN B 1 205 ? 23.105 -0.003 -15.984 1.00 104.50 ? 4170 ASN B HD22 1 ATOM 10314 N N . LYS B 1 206 ? 19.198 2.996 -13.058 1.00 100.08 ? 4171 LYS B N 1 ATOM 10315 C CA . LYS B 1 206 ? 17.788 3.133 -12.708 1.00 105.16 ? 4171 LYS B CA 1 ATOM 10316 C C . LYS B 1 206 ? 16.946 1.984 -13.253 1.00 104.90 ? 4171 LYS B C 1 ATOM 10317 O O . LYS B 1 206 ? 15.750 2.145 -13.505 1.00 105.00 ? 4171 LYS B O 1 ATOM 10318 C CB . LYS B 1 206 ? 17.233 4.481 -13.177 1.00 109.02 ? 4171 LYS B CB 1 ATOM 10319 C CG . LYS B 1 206 ? 17.959 5.665 -12.557 1.00 113.18 ? 4171 LYS B CG 1 ATOM 10320 C CD . LYS B 1 206 ? 17.274 6.984 -12.856 1.00 123.86 ? 4171 LYS B CD 1 ATOM 10321 C CE . LYS B 1 206 ? 17.973 8.135 -12.146 1.00 132.37 ? 4171 LYS B CE 1 ATOM 10322 N NZ . LYS B 1 206 ? 17.365 9.455 -12.470 1.00 143.37 ? 4171 LYS B NZ 1 ATOM 10323 H H . LYS B 1 206 ? 19.707 2.885 -12.374 1.00 120.09 ? 4171 LYS B H 1 ATOM 10324 H HA . LYS B 1 206 ? 17.713 3.111 -11.741 1.00 126.19 ? 4171 LYS B HA 1 ATOM 10325 H HB2 . LYS B 1 206 ? 17.326 4.543 -14.140 1.00 130.82 ? 4171 LYS B HB2 1 ATOM 10326 H HB3 . LYS B 1 206 ? 16.297 4.541 -12.929 1.00 130.82 ? 4171 LYS B HB3 1 ATOM 10327 H HG2 . LYS B 1 206 ? 17.988 5.551 -11.594 1.00 135.82 ? 4171 LYS B HG2 1 ATOM 10328 H HG3 . LYS B 1 206 ? 18.860 5.706 -12.914 1.00 135.82 ? 4171 LYS B HG3 1 ATOM 10329 H HD2 . LYS B 1 206 ? 17.301 7.153 -13.811 1.00 148.63 ? 4171 LYS B HD2 1 ATOM 10330 H HD3 . LYS B 1 206 ? 16.355 6.947 -12.546 1.00 148.63 ? 4171 LYS B HD3 1 ATOM 10331 H HE2 . LYS B 1 206 ? 17.909 8.001 -11.187 1.00 158.84 ? 4171 LYS B HE2 1 ATOM 10332 H HE3 . LYS B 1 206 ? 18.903 8.157 -12.418 1.00 158.84 ? 4171 LYS B HE3 1 ATOM 10333 H HZ1 . LYS B 1 206 ? 17.798 10.103 -12.038 1.00 172.05 ? 4171 LYS B HZ1 1 ATOM 10334 H HZ2 . LYS B 1 206 ? 17.416 9.607 -13.345 1.00 172.05 ? 4171 LYS B HZ2 1 ATOM 10335 H HZ3 . LYS B 1 206 ? 16.510 9.465 -12.224 1.00 172.05 ? 4171 LYS B HZ3 1 ATOM 10336 N N . HIS B 1 207 ? 17.567 0.818 -13.444 1.00 108.82 ? 4172 HIS B N 1 ATOM 10337 C CA . HIS B 1 207 ? 16.814 -0.407 -13.670 1.00 107.30 ? 4172 HIS B CA 1 ATOM 10338 C C . HIS B 1 207 ? 16.228 -0.957 -12.376 1.00 101.01 ? 4172 HIS B C 1 ATOM 10339 O O . HIS B 1 207 ? 15.269 -1.735 -12.423 1.00 97.64 ? 4172 HIS B O 1 ATOM 10340 C CB . HIS B 1 207 ? 17.707 -1.464 -14.326 1.00 113.48 ? 4172 HIS B CB 1 ATOM 10341 C CG . HIS B 1 207 ? 18.330 -1.019 -15.612 1.00 111.71 ? 4172 HIS B CG 1 ATOM 10342 N ND1 . HIS B 1 207 ? 17.590 -0.550 -16.676 1.00 110.11 ? 4172 HIS B ND1 1 ATOM 10343 C CD2 . HIS B 1 207 ? 19.624 -0.978 -16.009 1.00 111.51 ? 4172 HIS B CD2 1 ATOM 10344 C CE1 . HIS B 1 207 ? 18.400 -0.235 -17.670 1.00 117.36 ? 4172 HIS B CE1 1 ATOM 10345 N NE2 . HIS B 1 207 ? 19.640 -0.485 -17.291 1.00 112.02 ? 4172 HIS B NE2 1 ATOM 10346 H H . HIS B 1 207 ? 18.420 0.714 -13.446 1.00 130.59 ? 4172 HIS B H 1 ATOM 10347 H HA . HIS B 1 207 ? 16.079 -0.218 -14.275 1.00 128.76 ? 4172 HIS B HA 1 ATOM 10348 H HB2 . HIS B 1 207 ? 18.423 -1.691 -13.712 1.00 136.18 ? 4172 HIS B HB2 1 ATOM 10349 H HB3 . HIS B 1 207 ? 17.172 -2.252 -14.512 1.00 136.18 ? 4172 HIS B HB3 1 ATOM 10350 H HD1 . HIS B 1 207 ? 16.733 -0.472 -16.690 1.00 132.13 ? 4172 HIS B HD1 1 ATOM 10351 H HD2 . HIS B 1 207 ? 20.364 -1.233 -15.506 1.00 133.81 ? 4172 HIS B HD2 1 ATOM 10352 H HE1 . HIS B 1 207 ? 18.142 0.104 -18.497 1.00 140.83 ? 4172 HIS B HE1 1 ATOM 10353 N N . MET B 1 208 ? 16.789 -0.573 -11.231 1.00 95.12 ? 4173 MET B N 1 ATOM 10354 C CA . MET B 1 208 ? 16.232 -0.917 -9.932 1.00 101.06 ? 4173 MET B CA 1 ATOM 10355 C C . MET B 1 208 ? 16.508 0.227 -8.968 1.00 97.28 ? 4173 MET B C 1 ATOM 10356 O O . MET B 1 208 ? 17.386 1.062 -9.200 1.00 94.49 ? 4173 MET B O 1 ATOM 10357 C CB . MET B 1 208 ? 16.822 -2.219 -9.380 1.00 110.32 ? 4173 MET B CB 1 ATOM 10358 C CG . MET B 1 208 ? 16.490 -3.453 -10.191 1.00 115.21 ? 4173 MET B CG 1 ATOM 10359 S SD . MET B 1 208 ? 16.819 -4.958 -9.259 1.00 108.53 ? 4173 MET B SD 1 ATOM 10360 C CE . MET B 1 208 ? 18.554 -4.754 -8.860 1.00 109.50 ? 4173 MET B CE 1 ATOM 10361 H H . MET B 1 208 ? 17.508 -0.103 -11.183 1.00 114.14 ? 4173 MET B H 1 ATOM 10362 H HA . MET B 1 208 ? 15.273 -1.035 -10.019 1.00 121.28 ? 4173 MET B HA 1 ATOM 10363 H HB2 . MET B 1 208 ? 17.789 -2.135 -9.355 1.00 132.39 ? 4173 MET B HB2 1 ATOM 10364 H HB3 . MET B 1 208 ? 16.483 -2.357 -8.482 1.00 132.39 ? 4173 MET B HB3 1 ATOM 10365 H HG2 . MET B 1 208 ? 15.549 -3.439 -10.425 1.00 138.25 ? 4173 MET B HG2 1 ATOM 10366 H HG3 . MET B 1 208 ? 17.036 -3.466 -10.993 1.00 138.25 ? 4173 MET B HG3 1 ATOM 10367 H HE1 . MET B 1 208 ? 18.852 -5.521 -8.346 1.00 131.40 ? 4173 MET B HE1 1 ATOM 10368 H HE2 . MET B 1 208 ? 19.061 -4.690 -9.684 1.00 131.40 ? 4173 MET B HE2 1 ATOM 10369 H HE3 . MET B 1 208 ? 18.664 -3.943 -8.339 1.00 131.40 ? 4173 MET B HE3 1 ATOM 10370 N N . ASN B 1 209 ? 15.747 0.253 -7.879 1.00 118.15 ? 4174 ASN B N 1 ATOM 10371 C CA . ASN B 1 209 ? 15.888 1.264 -6.842 1.00 115.51 ? 4174 ASN B CA 1 ATOM 10372 C C . ASN B 1 209 ? 16.519 0.646 -5.602 1.00 100.75 ? 4174 ASN B C 1 ATOM 10373 O O . ASN B 1 209 ? 16.196 -0.486 -5.228 1.00 93.00 ? 4174 ASN B O 1 ATOM 10374 C CB . ASN B 1 209 ? 14.532 1.881 -6.491 1.00 121.52 ? 4174 ASN B CB 1 ATOM 10375 C CG . ASN B 1 209 ? 13.886 2.576 -7.675 1.00 124.61 ? 4174 ASN B CG 1 ATOM 10376 O OD1 . ASN B 1 209 ? 14.182 3.734 -7.965 1.00 131.05 ? 4174 ASN B OD1 1 ATOM 10377 N ND2 . ASN B 1 209 ? 12.997 1.870 -8.364 1.00 121.33 ? 4174 ASN B ND2 1 ATOM 10378 H H . ASN B 1 209 ? 15.126 -0.320 -7.716 1.00 141.78 ? 4174 ASN B H 1 ATOM 10379 H HA . ASN B 1 209 ? 16.471 1.971 -7.161 1.00 138.62 ? 4174 ASN B HA 1 ATOM 10380 H HB2 . ASN B 1 209 ? 13.933 1.179 -6.191 1.00 145.82 ? 4174 ASN B HB2 1 ATOM 10381 H HB3 . ASN B 1 209 ? 14.654 2.537 -5.788 1.00 145.82 ? 4174 ASN B HB3 1 ATOM 10382 H HD21 . ASN B 1 209 ? 12.603 2.220 -9.043 1.00 145.60 ? 4174 ASN B HD21 1 ATOM 10383 H HD22 . ASN B 1 209 ? 12.815 1.063 -8.130 1.00 145.60 ? 4174 ASN B HD22 1 ATOM 10384 N N . ALA B 1 210 ? 17.425 1.397 -4.969 1.00 73.52 ? 4175 ALA B N 1 ATOM 10385 C CA . ALA B 1 210 ? 18.142 0.888 -3.805 1.00 66.21 ? 4175 ALA B CA 1 ATOM 10386 C C . ALA B 1 210 ? 17.268 0.826 -2.561 1.00 62.69 ? 4175 ALA B C 1 ATOM 10387 O O . ALA B 1 210 ? 17.652 0.177 -1.582 1.00 58.80 ? 4175 ALA B O 1 ATOM 10388 C CB . ALA B 1 210 ? 19.371 1.754 -3.526 1.00 65.41 ? 4175 ALA B CB 1 ATOM 10389 H H . ALA B 1 210 ? 17.638 2.199 -5.194 1.00 88.22 ? 4175 ALA B H 1 ATOM 10390 H HA . ALA B 1 210 ? 18.450 -0.011 -3.997 1.00 79.45 ? 4175 ALA B HA 1 ATOM 10391 H HB1 . ALA B 1 210 ? 19.836 1.402 -2.751 1.00 78.49 ? 4175 ALA B HB1 1 ATOM 10392 H HB2 . ALA B 1 210 ? 19.955 1.732 -4.300 1.00 78.49 ? 4175 ALA B HB2 1 ATOM 10393 H HB3 . ALA B 1 210 ? 19.083 2.664 -3.355 1.00 78.49 ? 4175 ALA B HB3 1 ATOM 10394 N N . ASP B 1 211 ? 16.111 1.485 -2.570 1.00 76.19 ? 4176 ASP B N 1 ATOM 10395 C CA . ASP B 1 211 ? 15.212 1.476 -1.424 1.00 83.47 ? 4176 ASP B CA 1 ATOM 10396 C C . ASP B 1 211 ? 14.184 0.352 -1.477 1.00 86.32 ? 4176 ASP B C 1 ATOM 10397 O O . ASP B 1 211 ? 13.455 0.157 -0.498 1.00 86.15 ? 4176 ASP B O 1 ATOM 10398 C CB . ASP B 1 211 ? 14.489 2.823 -1.316 1.00 86.70 ? 4176 ASP B CB 1 ATOM 10399 C CG . ASP B 1 211 ? 15.431 3.966 -0.979 1.00 92.99 ? 4176 ASP B CG 1 ATOM 10400 O OD1 . ASP B 1 211 ? 16.657 3.800 -1.151 1.00 92.62 ? 4176 ASP B OD1 1 ATOM 10401 O OD2 . ASP B 1 211 ? 14.946 5.031 -0.543 1.00 99.31 ? 4176 ASP B OD2 1 ATOM 10402 H H . ASP B 1 211 ? 15.823 1.948 -3.235 1.00 91.43 ? 4176 ASP B H 1 ATOM 10403 H HA . ASP B 1 211 ? 15.737 1.357 -0.617 1.00 100.16 ? 4176 ASP B HA 1 ATOM 10404 H HB2 . ASP B 1 211 ? 14.065 3.024 -2.166 1.00 104.04 ? 4176 ASP B HB2 1 ATOM 10405 H HB3 . ASP B 1 211 ? 13.820 2.769 -0.616 1.00 104.04 ? 4176 ASP B HB3 1 ATOM 10406 N N . THR B 1 212 ? 14.110 -0.389 -2.580 1.00 96.12 ? 4177 THR B N 1 ATOM 10407 C CA . THR B 1 212 ? 13.141 -1.471 -2.697 1.00 99.85 ? 4177 THR B CA 1 ATOM 10408 C C . THR B 1 212 ? 13.378 -2.519 -1.615 1.00 96.58 ? 4177 THR B C 1 ATOM 10409 O O . THR B 1 212 ? 14.511 -2.953 -1.389 1.00 91.77 ? 4177 THR B O 1 ATOM 10410 C CB . THR B 1 212 ? 13.234 -2.111 -4.084 1.00 94.82 ? 4177 THR B CB 1 ATOM 10411 O OG1 . THR B 1 212 ? 13.030 -1.110 -5.090 1.00 87.90 ? 4177 THR B OG1 1 ATOM 10412 C CG2 . THR B 1 212 ? 12.191 -3.213 -4.250 1.00 90.19 ? 4177 THR B CG2 1 ATOM 10413 H H . THR B 1 212 ? 14.608 -0.284 -3.273 1.00 115.34 ? 4177 THR B H 1 ATOM 10414 H HA . THR B 1 212 ? 12.246 -1.114 -2.585 1.00 119.82 ? 4177 THR B HA 1 ATOM 10415 H HB . THR B 1 212 ? 14.114 -2.505 -4.197 1.00 113.79 ? 4177 THR B HB 1 ATOM 10416 H HG1 . THR B 1 212 ? 13.080 -1.456 -5.854 1.00 105.47 ? 4177 THR B HG1 1 ATOM 10417 H HG21 . THR B 1 212 ? 12.264 -3.608 -5.133 1.00 108.23 ? 4177 THR B HG21 1 ATOM 10418 H HG22 . THR B 1 212 ? 12.330 -3.904 -3.583 1.00 108.23 ? 4177 THR B HG22 1 ATOM 10419 H HG23 . THR B 1 212 ? 11.300 -2.845 -4.141 1.00 108.23 ? 4177 THR B HG23 1 ATOM 10420 N N . ASP B 1 213 ? 12.298 -2.927 -0.948 1.00 84.65 ? 4178 ASP B N 1 ATOM 10421 C CA . ASP B 1 213 ? 12.375 -3.947 0.091 1.00 92.92 ? 4178 ASP B CA 1 ATOM 10422 C C . ASP B 1 213 ? 11.392 -5.075 -0.199 1.00 86.23 ? 4178 ASP B C 1 ATOM 10423 O O . ASP B 1 213 ? 10.768 -5.104 -1.265 1.00 88.84 ? 4178 ASP B O 1 ATOM 10424 C CB . ASP B 1 213 ? 12.103 -3.338 1.469 1.00 103.35 ? 4178 ASP B CB 1 ATOM 10425 C CG . ASP B 1 213 ? 10.642 -2.994 1.680 1.00 106.19 ? 4178 ASP B CG 1 ATOM 10426 O OD1 . ASP B 1 213 ? 9.925 -2.801 0.678 1.00 106.84 ? 4178 ASP B OD1 1 ATOM 10427 O OD2 . ASP B 1 213 ? 10.212 -2.913 2.850 1.00 104.48 ? 4178 ASP B OD2 1 ATOM 10428 H H . ASP B 1 213 ? 11.504 -2.624 -1.081 1.00 101.58 ? 4178 ASP B H 1 ATOM 10429 H HA . ASP B 1 213 ? 13.269 -4.323 0.100 1.00 111.51 ? 4178 ASP B HA 1 ATOM 10430 H HB2 . ASP B 1 213 ? 12.363 -3.976 2.152 1.00 124.02 ? 4178 ASP B HB2 1 ATOM 10431 H HB3 . ASP B 1 213 ? 12.620 -2.523 1.561 1.00 124.02 ? 4178 ASP B HB3 1 ATOM 10432 N N . TYR B 1 214 ? 11.255 -6.013 0.741 1.00 82.02 ? 4179 TYR B N 1 ATOM 10433 C CA . TYR B 1 214 ? 10.408 -7.180 0.511 1.00 75.92 ? 4179 TYR B CA 1 ATOM 10434 C C . TYR B 1 214 ? 8.984 -6.769 0.151 1.00 79.06 ? 4179 TYR B C 1 ATOM 10435 O O . TYR B 1 214 ? 8.440 -7.205 -0.871 1.00 85.68 ? 4179 TYR B O 1 ATOM 10436 C CB . TYR B 1 214 ? 10.412 -8.078 1.749 1.00 69.63 ? 4179 TYR B CB 1 ATOM 10437 C CG . TYR B 1 214 ? 9.657 -9.378 1.568 1.00 58.95 ? 4179 TYR B CG 1 ATOM 10438 C CD1 . TYR B 1 214 ? 8.296 -9.457 1.833 1.00 58.37 ? 4179 TYR B CD1 1 ATOM 10439 C CD2 . TYR B 1 214 ? 10.306 -10.525 1.132 1.00 52.46 ? 4179 TYR B CD2 1 ATOM 10440 C CE1 . TYR B 1 214 ? 7.602 -10.639 1.668 1.00 58.14 ? 4179 TYR B CE1 1 ATOM 10441 C CE2 . TYR B 1 214 ? 9.622 -11.714 0.965 1.00 56.17 ? 4179 TYR B CE2 1 ATOM 10442 C CZ . TYR B 1 214 ? 8.269 -11.767 1.234 1.00 59.35 ? 4179 TYR B CZ 1 ATOM 10443 O OH . TYR B 1 214 ? 7.583 -12.953 1.070 1.00 52.72 ? 4179 TYR B OH 1 ATOM 10444 H H . TYR B 1 214 ? 11.637 -5.996 1.511 1.00 98.42 ? 4179 TYR B H 1 ATOM 10445 H HA . TYR B 1 214 ? 10.769 -7.690 -0.231 1.00 91.10 ? 4179 TYR B HA 1 ATOM 10446 H HB2 . TYR B 1 214 ? 11.330 -8.298 1.972 1.00 83.55 ? 4179 TYR B HB2 1 ATOM 10447 H HB3 . TYR B 1 214 ? 10.001 -7.598 2.485 1.00 83.55 ? 4179 TYR B HB3 1 ATOM 10448 H HD1 . TYR B 1 214 ? 7.844 -8.698 2.125 1.00 70.05 ? 4179 TYR B HD1 1 ATOM 10449 H HD2 . TYR B 1 214 ? 11.217 -10.493 0.949 1.00 62.95 ? 4179 TYR B HD2 1 ATOM 10450 H HE1 . TYR B 1 214 ? 6.690 -10.675 1.851 1.00 69.77 ? 4179 TYR B HE1 1 ATOM 10451 H HE2 . TYR B 1 214 ? 10.070 -12.474 0.672 1.00 67.40 ? 4179 TYR B HE2 1 ATOM 10452 H HH . TYR B 1 214 ? 8.106 -13.553 0.803 1.00 63.26 ? 4179 TYR B HH 1 ATOM 10453 N N . SER B 1 215 ? 8.363 -5.927 0.978 1.00 70.07 ? 4180 SER B N 1 ATOM 10454 C CA . SER B 1 215 ? 6.964 -5.579 0.754 1.00 71.74 ? 4180 SER B CA 1 ATOM 10455 C C . SER B 1 215 ? 6.788 -4.779 -0.532 1.00 82.87 ? 4180 SER B C 1 ATOM 10456 O O . SER B 1 215 ? 5.777 -4.931 -1.229 1.00 84.41 ? 4180 SER B O 1 ATOM 10457 C CB . SER B 1 215 ? 6.423 -4.800 1.951 1.00 69.66 ? 4180 SER B CB 1 ATOM 10458 O OG . SER B 1 215 ? 5.012 -4.681 1.887 1.00 71.22 ? 4180 SER B OG 1 ATOM 10459 H H . SER B 1 215 ? 8.723 -5.551 1.662 1.00 84.08 ? 4180 SER B H 1 ATOM 10460 H HA . SER B 1 215 ? 6.447 -6.395 0.671 1.00 86.09 ? 4180 SER B HA 1 ATOM 10461 H HB2 . SER B 1 215 ? 6.663 -5.268 2.766 1.00 83.59 ? 4180 SER B HB2 1 ATOM 10462 H HB3 . SER B 1 215 ? 6.814 -3.912 1.952 1.00 83.59 ? 4180 SER B HB3 1 ATOM 10463 H HG . SER B 1 215 ? 4.729 -4.251 2.551 1.00 85.46 ? 4180 SER B HG 1 ATOM 10464 N N . ILE B 1 216 ? 7.754 -3.919 -0.865 1.00 89.29 ? 4181 ILE B N 1 ATOM 10465 C CA . ILE B 1 216 ? 7.680 -3.167 -2.116 1.00 85.86 ? 4181 ILE B CA 1 ATOM 10466 C C . ILE B 1 216 ? 7.706 -4.120 -3.302 1.00 91.31 ? 4181 ILE B C 1 ATOM 10467 O O . ILE B 1 216 ? 6.926 -3.983 -4.251 1.00 102.34 ? 4181 ILE B O 1 ATOM 10468 C CB . ILE B 1 216 ? 8.824 -2.140 -2.197 1.00 81.17 ? 4181 ILE B CB 1 ATOM 10469 C CG1 . ILE B 1 216 ? 8.606 -1.017 -1.180 1.00 79.01 ? 4181 ILE B CG1 1 ATOM 10470 C CG2 . ILE B 1 216 ? 8.926 -1.544 -3.605 1.00 83.18 ? 4181 ILE B CG2 1 ATOM 10471 C CD1 . ILE B 1 216 ? 9.834 -0.165 -0.944 1.00 78.81 ? 4181 ILE B CD1 1 ATOM 10472 H H . ILE B 1 216 ? 8.453 -3.757 -0.390 1.00 107.14 ? 4181 ILE B H 1 ATOM 10473 H HA . ILE B 1 216 ? 6.841 -2.681 -2.142 1.00 103.04 ? 4181 ILE B HA 1 ATOM 10474 H HB . ILE B 1 216 ? 9.658 -2.588 -1.989 1.00 97.41 ? 4181 ILE B HB 1 ATOM 10475 H HG12 . ILE B 1 216 ? 7.899 -0.436 -1.501 1.00 94.82 ? 4181 ILE B HG12 1 ATOM 10476 H HG13 . ILE B 1 216 ? 8.350 -1.409 -0.330 1.00 94.82 ? 4181 ILE B HG13 1 ATOM 10477 H HG21 . ILE B 1 216 ? 9.653 -0.903 -3.624 1.00 99.81 ? 4181 ILE B HG21 1 ATOM 10478 H HG22 . ILE B 1 216 ? 9.098 -2.259 -4.238 1.00 99.81 ? 4181 ILE B HG22 1 ATOM 10479 H HG23 . ILE B 1 216 ? 8.090 -1.103 -3.822 1.00 99.81 ? 4181 ILE B HG23 1 ATOM 10480 H HD11 . ILE B 1 216 ? 9.622 0.521 -0.292 1.00 94.57 ? 4181 ILE B HD11 1 ATOM 10481 H HD12 . ILE B 1 216 ? 10.550 -0.728 -0.611 1.00 94.57 ? 4181 ILE B HD12 1 ATOM 10482 H HD13 . ILE B 1 216 ? 10.099 0.246 -1.783 1.00 94.57 ? 4181 ILE B HD13 1 ATOM 10483 N N . ALA B 1 217 ? 8.614 -5.099 -3.272 1.00 83.77 ? 4182 ALA B N 1 ATOM 10484 C CA . ALA B 1 217 ? 8.709 -6.051 -4.372 1.00 77.94 ? 4182 ALA B CA 1 ATOM 10485 C C . ALA B 1 217 ? 7.446 -6.896 -4.480 1.00 75.61 ? 4182 ALA B C 1 ATOM 10486 O O . ALA B 1 217 ? 6.924 -7.105 -5.581 1.00 74.25 ? 4182 ALA B O 1 ATOM 10487 C CB . ALA B 1 217 ? 9.937 -6.941 -4.190 1.00 73.06 ? 4182 ALA B CB 1 ATOM 10488 H H . ALA B 1 217 ? 9.176 -5.229 -2.634 1.00 100.52 ? 4182 ALA B H 1 ATOM 10489 H HA . ALA B 1 217 ? 8.814 -5.563 -5.204 1.00 93.53 ? 4182 ALA B HA 1 ATOM 10490 H HB1 . ALA B 1 217 ? 9.986 -7.567 -4.929 1.00 87.67 ? 4182 ALA B HB1 1 ATOM 10491 H HB2 . ALA B 1 217 ? 10.731 -6.384 -4.175 1.00 87.67 ? 4182 ALA B HB2 1 ATOM 10492 H HB3 . ALA B 1 217 ? 9.856 -7.423 -3.352 1.00 87.67 ? 4182 ALA B HB3 1 ATOM 10493 N N . GLU B 1 218 ? 6.940 -7.389 -3.348 1.00 77.65 ? 4183 GLU B N 1 ATOM 10494 C CA . GLU B 1 218 ? 5.716 -8.184 -3.371 1.00 79.26 ? 4183 GLU B CA 1 ATOM 10495 C C . GLU B 1 218 ? 4.548 -7.375 -3.918 1.00 74.15 ? 4183 GLU B C 1 ATOM 10496 O O . GLU B 1 218 ? 3.744 -7.885 -4.707 1.00 78.78 ? 4183 GLU B O 1 ATOM 10497 C CB . GLU B 1 218 ? 5.401 -8.696 -1.967 1.00 87.61 ? 4183 GLU B CB 1 ATOM 10498 C CG . GLU B 1 218 ? 4.191 -9.613 -1.898 1.00 89.67 ? 4183 GLU B CG 1 ATOM 10499 C CD . GLU B 1 218 ? 3.907 -10.096 -0.493 1.00 91.96 ? 4183 GLU B CD 1 ATOM 10500 O OE1 . GLU B 1 218 ? 4.122 -9.317 0.461 1.00 90.01 ? 4183 GLU B OE1 1 ATOM 10501 O OE2 . GLU B 1 218 ? 3.476 -11.258 -0.342 1.00 95.77 ? 4183 GLU B OE2 1 ATOM 10502 H H . GLU B 1 218 ? 7.281 -7.279 -2.566 1.00 93.18 ? 4183 GLU B H 1 ATOM 10503 H HA . GLU B 1 218 ? 5.848 -8.951 -3.949 1.00 95.12 ? 4183 GLU B HA 1 ATOM 10504 H HB2 . GLU B 1 218 ? 6.166 -9.193 -1.637 1.00 105.14 ? 4183 GLU B HB2 1 ATOM 10505 H HB3 . GLU B 1 218 ? 5.229 -7.937 -1.389 1.00 105.14 ? 4183 GLU B HB3 1 ATOM 10506 H HG2 . GLU B 1 218 ? 3.411 -9.131 -2.213 1.00 107.60 ? 4183 GLU B HG2 1 ATOM 10507 H HG3 . GLU B 1 218 ? 4.350 -10.390 -2.456 1.00 107.60 ? 4183 GLU B HG3 1 ATOM 10508 N N . HIS B 1 219 ? 4.436 -6.111 -3.508 1.00 90.48 ? 4184 HIS B N 1 ATOM 10509 C CA . HIS B 1 219 ? 3.359 -5.262 -4.006 1.00 99.52 ? 4184 HIS B CA 1 ATOM 10510 C C . HIS B 1 219 ? 3.510 -5.003 -5.499 1.00 105.33 ? 4184 HIS B C 1 ATOM 10511 O O . HIS B 1 219 ? 2.521 -5.015 -6.241 1.00 110.18 ? 4184 HIS B O 1 ATOM 10512 C CB . HIS B 1 219 ? 3.340 -3.944 -3.233 1.00 100.58 ? 4184 HIS B CB 1 ATOM 10513 C CG . HIS B 1 219 ? 2.195 -3.048 -3.589 1.00 108.86 ? 4184 HIS B CG 1 ATOM 10514 N ND1 . HIS B 1 219 ? 2.205 -2.231 -4.699 1.00 112.38 ? 4184 HIS B ND1 1 ATOM 10515 C CD2 . HIS B 1 219 ? 1.007 -2.835 -2.976 1.00 116.49 ? 4184 HIS B CD2 1 ATOM 10516 C CE1 . HIS B 1 219 ? 1.070 -1.557 -4.757 1.00 119.23 ? 4184 HIS B CE1 1 ATOM 10517 N NE2 . HIS B 1 219 ? 0.326 -1.905 -3.722 1.00 120.49 ? 4184 HIS B NE2 1 ATOM 10518 H H . HIS B 1 219 ? 4.965 -5.726 -2.949 1.00 108.57 ? 4184 HIS B H 1 ATOM 10519 H HA . HIS B 1 219 ? 2.510 -5.709 -3.861 1.00 119.42 ? 4184 HIS B HA 1 ATOM 10520 H HB2 . HIS B 1 219 ? 3.280 -4.139 -2.284 1.00 120.69 ? 4184 HIS B HB2 1 ATOM 10521 H HB3 . HIS B 1 219 ? 4.162 -3.462 -3.417 1.00 120.69 ? 4184 HIS B HB3 1 ATOM 10522 H HD2 . HIS B 1 219 ? 0.707 -3.244 -2.196 1.00 139.79 ? 4184 HIS B HD2 1 ATOM 10523 H HE1 . HIS B 1 219 ? 0.836 -0.942 -5.414 1.00 143.07 ? 4184 HIS B HE1 1 ATOM 10524 H HE2 . HIS B 1 219 ? -0.458 -1.599 -3.546 1.00 144.58 ? 4184 HIS B HE2 1 ATOM 10525 N N . ALA B 1 220 ? 4.741 -4.774 -5.957 1.00 85.17 ? 4185 ALA B N 1 ATOM 10526 C CA . ALA B 1 220 ? 4.970 -4.486 -7.368 1.00 89.28 ? 4185 ALA B CA 1 ATOM 10527 C C . ALA B 1 220 ? 4.634 -5.693 -8.234 1.00 93.54 ? 4185 ALA B C 1 ATOM 10528 O O . ALA B 1 220 ? 3.919 -5.573 -9.235 1.00 104.46 ? 4185 ALA B O 1 ATOM 10529 C CB . ALA B 1 220 ? 6.421 -4.056 -7.584 1.00 87.01 ? 4185 ALA B CB 1 ATOM 10530 H H . ALA B 1 220 ? 5.453 -4.779 -5.475 1.00 102.21 ? 4185 ALA B H 1 ATOM 10531 H HA . ALA B 1 220 ? 4.396 -3.753 -7.639 1.00 107.13 ? 4185 ALA B HA 1 ATOM 10532 H HB1 . ALA B 1 220 ? 6.558 -3.869 -8.526 1.00 104.41 ? 4185 ALA B HB1 1 ATOM 10533 H HB2 . ALA B 1 220 ? 6.596 -3.259 -7.059 1.00 104.41 ? 4185 ALA B HB2 1 ATOM 10534 H HB3 . ALA B 1 220 ? 7.009 -4.774 -7.301 1.00 104.41 ? 4185 ALA B HB3 1 ATOM 10535 N N . PHE B 1 221 ? 5.140 -6.870 -7.862 1.00 101.84 ? 4186 PHE B N 1 ATOM 10536 C CA . PHE B 1 221 ? 4.941 -8.054 -8.690 1.00 92.44 ? 4186 PHE B CA 1 ATOM 10537 C C . PHE B 1 221 ? 3.503 -8.553 -8.608 1.00 96.14 ? 4186 PHE B C 1 ATOM 10538 O O . PHE B 1 221 ? 2.861 -8.795 -9.635 1.00 98.60 ? 4186 PHE B O 1 ATOM 10539 C CB . PHE B 1 221 ? 5.915 -9.154 -8.272 1.00 81.05 ? 4186 PHE B CB 1 ATOM 10540 C CG . PHE B 1 221 ? 5.834 -10.388 -9.125 1.00 75.45 ? 4186 PHE B CG 1 ATOM 10541 C CD1 . PHE B 1 221 ? 4.951 -11.406 -8.809 1.00 71.80 ? 4186 PHE B CD1 1 ATOM 10542 C CD2 . PHE B 1 221 ? 6.638 -10.529 -10.244 1.00 72.59 ? 4186 PHE B CD2 1 ATOM 10543 C CE1 . PHE B 1 221 ? 4.873 -12.538 -9.591 1.00 71.68 ? 4186 PHE B CE1 1 ATOM 10544 C CE2 . PHE B 1 221 ? 6.563 -11.661 -11.028 1.00 71.07 ? 4186 PHE B CE2 1 ATOM 10545 C CZ . PHE B 1 221 ? 5.679 -12.665 -10.701 1.00 71.11 ? 4186 PHE B CZ 1 ATOM 10546 H H . PHE B 1 221 ? 5.596 -7.006 -7.146 1.00 122.20 ? 4186 PHE B H 1 ATOM 10547 H HA . PHE B 1 221 ? 5.125 -7.826 -9.615 1.00 110.92 ? 4186 PHE B HA 1 ATOM 10548 H HB2 . PHE B 1 221 ? 6.820 -8.810 -8.333 1.00 97.26 ? 4186 PHE B HB2 1 ATOM 10549 H HB3 . PHE B 1 221 ? 5.722 -9.412 -7.357 1.00 97.26 ? 4186 PHE B HB3 1 ATOM 10550 H HD1 . PHE B 1 221 ? 4.404 -11.326 -8.061 1.00 86.17 ? 4186 PHE B HD1 1 ATOM 10551 H HD2 . PHE B 1 221 ? 7.236 -9.853 -10.468 1.00 87.10 ? 4186 PHE B HD2 1 ATOM 10552 H HE1 . PHE B 1 221 ? 4.276 -13.216 -9.369 1.00 86.02 ? 4186 PHE B HE1 1 ATOM 10553 H HE2 . PHE B 1 221 ? 7.107 -11.746 -11.777 1.00 85.28 ? 4186 PHE B HE2 1 ATOM 10554 H HZ . PHE B 1 221 ? 5.627 -13.429 -11.229 1.00 85.33 ? 4186 PHE B HZ 1 ATOM 10555 N N . ASN B 1 222 ? 2.981 -8.716 -7.391 1.00 79.45 ? 4187 ASN B N 1 ATOM 10556 C CA . ASN B 1 222 ? 1.657 -9.306 -7.228 1.00 84.18 ? 4187 ASN B CA 1 ATOM 10557 C C . ASN B 1 222 ? 0.564 -8.473 -7.884 1.00 84.83 ? 4187 ASN B C 1 ATOM 10558 O O . ASN B 1 222 ? -0.488 -9.019 -8.231 1.00 87.65 ? 4187 ASN B O 1 ATOM 10559 C CB . ASN B 1 222 ? 1.349 -9.500 -5.743 1.00 87.14 ? 4187 ASN B CB 1 ATOM 10560 C CG . ASN B 1 222 ? 2.211 -10.575 -5.104 1.00 84.18 ? 4187 ASN B CG 1 ATOM 10561 O OD1 . ASN B 1 222 ? 3.257 -10.947 -5.637 1.00 79.67 ? 4187 ASN B OD1 1 ATOM 10562 N ND2 . ASN B 1 222 ? 1.774 -11.079 -3.956 1.00 83.78 ? 4187 ASN B ND2 1 ATOM 10563 H H . ASN B 1 222 ? 3.368 -8.496 -6.655 1.00 95.33 ? 4187 ASN B H 1 ATOM 10564 H HA . ASN B 1 222 ? 1.653 -10.181 -7.648 1.00 101.01 ? 4187 ASN B HA 1 ATOM 10565 H HB2 . ASN B 1 222 ? 1.510 -8.667 -5.274 1.00 104.57 ? 4187 ASN B HB2 1 ATOM 10566 H HB3 . ASN B 1 222 ? 0.420 -9.763 -5.644 1.00 104.57 ? 4187 ASN B HB3 1 ATOM 10567 H HD21 . ASN B 1 222 ? 2.228 -11.690 -3.555 1.00 100.54 ? 4187 ASN B HD21 1 ATOM 10568 H HD22 . ASN B 1 222 ? 1.038 -10.796 -3.614 1.00 100.54 ? 4187 ASN B HD22 1 ATOM 10569 N N . HIS B 1 223 ? 0.783 -7.173 -8.062 1.00 102.17 ? 4188 HIS B N 1 ATOM 10570 C CA . HIS B 1 223 ? -0.186 -6.315 -8.732 1.00 105.61 ? 4188 HIS B CA 1 ATOM 10571 C C . HIS B 1 223 ? 0.093 -6.156 -10.222 1.00 102.96 ? 4188 HIS B C 1 ATOM 10572 O O . HIS B 1 223 ? -0.675 -5.477 -10.911 1.00 110.16 ? 4188 HIS B O 1 ATOM 10573 C CB . HIS B 1 223 ? -0.220 -4.938 -8.056 1.00 106.08 ? 4188 HIS B CB 1 ATOM 10574 C CG . HIS B 1 223 ? -0.917 -4.937 -6.730 1.00 111.22 ? 4188 HIS B CG 1 ATOM 10575 N ND1 . HIS B 1 223 ? -0.627 -4.027 -5.736 1.00 115.81 ? 4188 HIS B ND1 1 ATOM 10576 C CD2 . HIS B 1 223 ? -1.896 -5.732 -6.237 1.00 114.92 ? 4188 HIS B CD2 1 ATOM 10577 C CE1 . HIS B 1 223 ? -1.395 -4.264 -4.687 1.00 115.64 ? 4188 HIS B CE1 1 ATOM 10578 N NE2 . HIS B 1 223 ? -2.174 -5.293 -4.965 1.00 115.64 ? 4188 HIS B NE2 1 ATOM 10579 H H . HIS B 1 223 ? 1.491 -6.762 -7.801 1.00 122.61 ? 4188 HIS B H 1 ATOM 10580 H HA . HIS B 1 223 ? -1.066 -6.710 -8.639 1.00 126.74 ? 4188 HIS B HA 1 ATOM 10581 H HB2 . HIS B 1 223 ? 0.691 -4.637 -7.913 1.00 127.30 ? 4188 HIS B HB2 1 ATOM 10582 H HB3 . HIS B 1 223 ? -0.685 -4.316 -8.637 1.00 127.30 ? 4188 HIS B HB3 1 ATOM 10583 H HD2 . HIS B 1 223 ? -2.303 -6.443 -6.676 1.00 137.90 ? 4188 HIS B HD2 1 ATOM 10584 H HE1 . HIS B 1 223 ? -1.388 -3.786 -3.889 1.00 138.76 ? 4188 HIS B HE1 1 ATOM 10585 H HE2 . HIS B 1 223 ? -2.760 -5.634 -4.436 1.00 138.76 ? 4188 HIS B HE2 1 ATOM 10586 N N . GLY B 1 224 ? 1.155 -6.771 -10.734 1.00 90.39 ? 4189 GLY B N 1 ATOM 10587 C CA . GLY B 1 224 ? 1.453 -6.734 -12.150 1.00 85.21 ? 4189 GLY B CA 1 ATOM 10588 C C . GLY B 1 224 ? 2.308 -5.574 -12.603 1.00 88.52 ? 4189 GLY B C 1 ATOM 10589 O O . GLY B 1 224 ? 2.418 -5.348 -13.813 1.00 97.57 ? 4189 GLY B O 1 ATOM 10590 H H . GLY B 1 224 ? 1.723 -7.221 -10.271 1.00 108.47 ? 4189 GLY B H 1 ATOM 10591 H HA2 . GLY B 1 224 ? 1.910 -7.554 -12.394 1.00 102.25 ? 4189 GLY B HA2 1 ATOM 10592 H HA3 . GLY B 1 224 ? 0.619 -6.699 -12.644 1.00 102.25 ? 4189 GLY B HA3 1 ATOM 10593 N N . GLU B 1 225 ? 2.921 -4.833 -11.677 1.00 97.12 ? 4190 GLU B N 1 ATOM 10594 C CA . GLU B 1 225 ? 3.733 -3.684 -12.062 1.00 101.86 ? 4190 GLU B CA 1 ATOM 10595 C C . GLU B 1 225 ? 5.110 -4.097 -12.569 1.00 99.07 ? 4190 GLU B C 1 ATOM 10596 O O . GLU B 1 225 ? 5.661 -3.432 -13.454 1.00 99.39 ? 4190 GLU B O 1 ATOM 10597 C CB . GLU B 1 225 ? 3.874 -2.722 -10.882 1.00 101.88 ? 4190 GLU B CB 1 ATOM 10598 C CG . GLU B 1 225 ? 2.561 -2.087 -10.450 1.00 108.36 ? 4190 GLU B CG 1 ATOM 10599 C CD . GLU B 1 225 ? 2.730 -1.138 -9.282 1.00 108.17 ? 4190 GLU B CD 1 ATOM 10600 O OE1 . GLU B 1 225 ? 3.810 -1.152 -8.657 1.00 103.04 ? 4190 GLU B OE1 1 ATOM 10601 O OE2 . GLU B 1 225 ? 1.783 -0.377 -8.992 1.00 116.40 ? 4190 GLU B OE2 1 ATOM 10602 H H . GLU B 1 225 ? 2.881 -4.975 -10.830 1.00 116.55 ? 4190 GLU B H 1 ATOM 10603 H HA . GLU B 1 225 ? 3.284 -3.210 -12.779 1.00 122.23 ? 4190 GLU B HA 1 ATOM 10604 H HB2 . GLU B 1 225 ? 4.232 -3.209 -10.123 1.00 122.25 ? 4190 GLU B HB2 1 ATOM 10605 H HB3 . GLU B 1 225 ? 4.481 -2.008 -11.131 1.00 122.25 ? 4190 GLU B HB3 1 ATOM 10606 H HG2 . GLU B 1 225 ? 2.192 -1.586 -11.194 1.00 130.03 ? 4190 GLU B HG2 1 ATOM 10607 H HG3 . GLU B 1 225 ? 1.945 -2.786 -10.182 1.00 130.03 ? 4190 GLU B HG3 1 ATOM 10608 N N . THR B 1 226 ? 5.679 -5.172 -12.029 1.00 97.20 ? 4191 THR B N 1 ATOM 10609 C CA . THR B 1 226 ? 6.955 -5.699 -12.489 1.00 103.03 ? 4191 THR B CA 1 ATOM 10610 C C . THR B 1 226 ? 6.760 -7.104 -13.039 1.00 103.05 ? 4191 THR B C 1 ATOM 10611 O O . THR B 1 226 ? 5.885 -7.851 -12.590 1.00 103.42 ? 4191 THR B O 1 ATOM 10612 C CB . THR B 1 226 ? 8.002 -5.723 -11.363 1.00 102.58 ? 4191 THR B CB 1 ATOM 10613 O OG1 . THR B 1 226 ? 9.250 -6.207 -11.874 1.00 102.74 ? 4191 THR B OG1 1 ATOM 10614 C CG2 . THR B 1 226 ? 7.551 -6.611 -10.217 1.00 100.14 ? 4191 THR B CG2 1 ATOM 10615 H H . THR B 1 226 ? 5.335 -5.622 -11.382 1.00 116.64 ? 4191 THR B H 1 ATOM 10616 H HA . THR B 1 226 ? 7.293 -5.137 -13.204 1.00 123.64 ? 4191 THR B HA 1 ATOM 10617 H HB . THR B 1 226 ? 8.124 -4.824 -11.020 1.00 123.09 ? 4191 THR B HB 1 ATOM 10618 H HG1 . THR B 1 226 ? 9.522 -5.705 -12.491 1.00 123.28 ? 4191 THR B HG1 1 ATOM 10619 H HG21 . THR B 1 226 ? 8.222 -6.614 -9.517 1.00 120.17 ? 4191 THR B HG21 1 ATOM 10620 H HG22 . THR B 1 226 ? 6.716 -6.280 -9.852 1.00 120.17 ? 4191 THR B HG22 1 ATOM 10621 H HG23 . THR B 1 226 ? 7.420 -7.518 -10.534 1.00 120.17 ? 4191 THR B HG23 1 ATOM 10622 N N . ALA B 1 227 ? 7.587 -7.457 -14.024 1.00 120.73 ? 4192 ALA B N 1 ATOM 10623 C CA . ALA B 1 227 ? 7.451 -8.748 -14.685 1.00 112.66 ? 4192 ALA B CA 1 ATOM 10624 C C . ALA B 1 227 ? 8.064 -9.886 -13.879 1.00 104.61 ? 4192 ALA B C 1 ATOM 10625 O O . ALA B 1 227 ? 7.617 -11.031 -14.004 1.00 107.02 ? 4192 ALA B O 1 ATOM 10626 C CB . ALA B 1 227 ? 8.093 -8.694 -16.071 1.00 118.40 ? 4192 ALA B CB 1 ATOM 10627 H H . ALA B 1 227 ? 8.229 -6.969 -14.323 1.00 144.87 ? 4192 ALA B H 1 ATOM 10628 H HA . ALA B 1 227 ? 6.508 -8.941 -14.801 1.00 135.20 ? 4192 ALA B HA 1 ATOM 10629 H HB1 . ALA B 1 227 ? 7.994 -9.560 -16.498 1.00 142.08 ? 4192 ALA B HB1 1 ATOM 10630 H HB2 . ALA B 1 227 ? 7.648 -8.012 -16.598 1.00 142.08 ? 4192 ALA B HB2 1 ATOM 10631 H HB3 . ALA B 1 227 ? 9.034 -8.477 -15.975 1.00 142.08 ? 4192 ALA B HB3 1 ATOM 10632 N N . MET B 1 228 ? 9.071 -9.605 -13.053 1.00 85.62 ? 4193 MET B N 1 ATOM 10633 C CA . MET B 1 228 ? 9.811 -10.657 -12.371 1.00 76.66 ? 4193 MET B CA 1 ATOM 10634 C C . MET B 1 228 ? 10.093 -10.261 -10.930 1.00 77.52 ? 4193 MET B C 1 ATOM 10635 O O . MET B 1 228 ? 10.095 -9.081 -10.571 1.00 83.04 ? 4193 MET B O 1 ATOM 10636 C CB . MET B 1 228 ? 11.135 -10.963 -13.082 1.00 73.70 ? 4193 MET B CB 1 ATOM 10637 C CG . MET B 1 228 ? 10.968 -11.524 -14.480 1.00 78.75 ? 4193 MET B CG 1 ATOM 10638 S SD . MET B 1 228 ? 12.538 -11.844 -15.304 1.00 78.30 ? 4193 MET B SD 1 ATOM 10639 C CE . MET B 1 228 ? 13.128 -10.175 -15.573 1.00 85.79 ? 4193 MET B CE 1 ATOM 10640 H H . MET B 1 228 ? 9.344 -8.810 -12.873 1.00 102.74 ? 4193 MET B H 1 ATOM 10641 H HA . MET B 1 228 ? 9.278 -11.467 -12.374 1.00 91.99 ? 4193 MET B HA 1 ATOM 10642 H HB2 . MET B 1 228 ? 11.648 -10.143 -13.151 1.00 88.44 ? 4193 MET B HB2 1 ATOM 10643 H HB3 . MET B 1 228 ? 11.627 -11.614 -12.558 1.00 88.44 ? 4193 MET B HB3 1 ATOM 10644 H HG2 . MET B 1 228 ? 10.481 -12.362 -14.427 1.00 94.49 ? 4193 MET B HG2 1 ATOM 10645 H HG3 . MET B 1 228 ? 10.472 -10.887 -15.018 1.00 94.49 ? 4193 MET B HG3 1 ATOM 10646 H HE1 . MET B 1 228 ? 13.988 -10.212 -16.021 1.00 102.95 ? 4193 MET B HE1 1 ATOM 10647 H HE2 . MET B 1 228 ? 12.487 -9.699 -16.124 1.00 102.95 ? 4193 MET B HE2 1 ATOM 10648 H HE3 . MET B 1 228 ? 13.221 -9.731 -14.715 1.00 102.95 ? 4193 MET B HE3 1 ATOM 10649 N N . THR B 1 229 ? 10.332 -11.281 -10.109 1.00 79.90 ? 4194 THR B N 1 ATOM 10650 C CA . THR B 1 229 ? 10.777 -11.102 -8.735 1.00 75.93 ? 4194 THR B CA 1 ATOM 10651 C C . THR B 1 229 ? 11.556 -12.343 -8.323 1.00 75.05 ? 4194 THR B C 1 ATOM 10652 O O . THR B 1 229 ? 11.469 -13.395 -8.961 1.00 77.54 ? 4194 THR B O 1 ATOM 10653 C CB . THR B 1 229 ? 9.603 -10.860 -7.774 1.00 67.01 ? 4194 THR B CB 1 ATOM 10654 O OG1 . THR B 1 229 ? 10.102 -10.650 -6.448 1.00 64.49 ? 4194 THR B OG1 1 ATOM 10655 C CG2 . THR B 1 229 ? 8.648 -12.047 -7.767 1.00 62.27 ? 4194 THR B CG2 1 ATOM 10656 H H . THR B 1 229 ? 10.241 -12.106 -10.334 1.00 95.88 ? 4194 THR B H 1 ATOM 10657 H HA . THR B 1 229 ? 11.372 -10.338 -8.688 1.00 91.11 ? 4194 THR B HA 1 ATOM 10658 H HB . THR B 1 229 ? 9.111 -10.074 -8.060 1.00 80.41 ? 4194 THR B HB 1 ATOM 10659 H HG1 . THR B 1 229 ? 10.611 -9.982 -6.435 1.00 77.38 ? 4194 THR B HG1 1 ATOM 10660 H HG21 . THR B 1 229 ? 7.914 -11.878 -7.156 1.00 74.72 ? 4194 THR B HG21 1 ATOM 10661 H HG22 . THR B 1 229 ? 8.290 -12.190 -8.657 1.00 74.72 ? 4194 THR B HG22 1 ATOM 10662 H HG23 . THR B 1 229 ? 9.116 -12.848 -7.483 1.00 74.72 ? 4194 THR B HG23 1 ATOM 10663 N N . ILE B 1 230 ? 12.330 -12.204 -7.250 1.00 65.51 ? 4195 ILE B N 1 ATOM 10664 C CA . ILE B 1 230 ? 13.113 -13.300 -6.687 1.00 68.22 ? 4195 ILE B CA 1 ATOM 10665 C C . ILE B 1 230 ? 12.587 -13.564 -5.284 1.00 65.44 ? 4195 ILE B C 1 ATOM 10666 O O . ILE B 1 230 ? 12.657 -12.686 -4.415 1.00 68.38 ? 4195 ILE B O 1 ATOM 10667 C CB . ILE B 1 230 ? 14.614 -12.971 -6.657 1.00 68.19 ? 4195 ILE B CB 1 ATOM 10668 C CG1 . ILE B 1 230 ? 15.145 -12.795 -8.083 1.00 71.82 ? 4195 ILE B CG1 1 ATOM 10669 C CG2 . ILE B 1 230 ? 15.393 -14.066 -5.926 1.00 60.94 ? 4195 ILE B CG2 1 ATOM 10670 C CD1 . ILE B 1 230 ? 16.547 -12.224 -8.153 1.00 77.20 ? 4195 ILE B CD1 1 ATOM 10671 H H . ILE B 1 230 ? 12.420 -11.465 -6.820 1.00 78.62 ? 4195 ILE B H 1 ATOM 10672 H HA . ILE B 1 230 ? 12.983 -14.099 -7.221 1.00 81.87 ? 4195 ILE B HA 1 ATOM 10673 H HB . ILE B 1 230 ? 14.737 -12.136 -6.179 1.00 81.83 ? 4195 ILE B HB 1 ATOM 10674 H HG12 . ILE B 1 230 ? 15.156 -13.661 -8.521 1.00 86.18 ? 4195 ILE B HG12 1 ATOM 10675 H HG13 . ILE B 1 230 ? 14.556 -12.192 -8.563 1.00 86.18 ? 4195 ILE B HG13 1 ATOM 10676 H HG21 . ILE B 1 230 ? 16.335 -13.834 -5.922 1.00 73.13 ? 4195 ILE B HG21 1 ATOM 10677 H HG22 . ILE B 1 230 ? 15.064 -14.132 -5.016 1.00 73.13 ? 4195 ILE B HG22 1 ATOM 10678 H HG23 . ILE B 1 230 ? 15.261 -14.909 -6.388 1.00 73.13 ? 4195 ILE B HG23 1 ATOM 10679 H HD11 . ILE B 1 230 ? 16.809 -12.144 -9.084 1.00 92.64 ? 4195 ILE B HD11 1 ATOM 10680 H HD12 . ILE B 1 230 ? 16.554 -11.351 -7.731 1.00 92.64 ? 4195 ILE B HD12 1 ATOM 10681 H HD13 . ILE B 1 230 ? 17.154 -12.821 -7.689 1.00 92.64 ? 4195 ILE B HD13 1 ATOM 10682 N N . ASN B 1 231 ? 12.070 -14.768 -5.056 1.00 71.10 ? 4196 ASN B N 1 ATOM 10683 C CA . ASN B 1 231 ? 11.467 -15.083 -3.768 1.00 70.22 ? 4196 ASN B CA 1 ATOM 10684 C C . ASN B 1 231 ? 11.446 -16.595 -3.582 1.00 59.39 ? 4196 ASN B C 1 ATOM 10685 O O . ASN B 1 231 ? 11.850 -17.358 -4.463 1.00 60.79 ? 4196 ASN B O 1 ATOM 10686 C CB . ASN B 1 231 ? 10.060 -14.489 -3.670 1.00 74.47 ? 4196 ASN B CB 1 ATOM 10687 C CG . ASN B 1 231 ? 9.711 -14.044 -2.264 1.00 74.98 ? 4196 ASN B CG 1 ATOM 10688 O OD1 . ASN B 1 231 ? 10.193 -14.608 -1.281 1.00 71.75 ? 4196 ASN B OD1 1 ATOM 10689 N ND2 . ASN B 1 231 ? 8.873 -13.021 -2.161 1.00 80.19 ? 4196 ASN B ND2 1 ATOM 10690 H H . ASN B 1 231 ? 12.056 -15.413 -5.624 1.00 85.32 ? 4196 ASN B H 1 ATOM 10691 H HA . ASN B 1 231 ? 12.007 -14.698 -3.060 1.00 84.26 ? 4196 ASN B HA 1 ATOM 10692 H HB2 . ASN B 1 231 ? 10.001 -13.717 -4.253 1.00 89.36 ? 4196 ASN B HB2 1 ATOM 10693 H HB3 . ASN B 1 231 ? 9.414 -15.161 -3.941 1.00 89.36 ? 4196 ASN B HB3 1 ATOM 10694 H HD21 . ASN B 1 231 ? 8.643 -12.729 -1.386 1.00 96.23 ? 4196 ASN B HD21 1 ATOM 10695 H HD22 . ASN B 1 231 ? 8.559 -12.650 -2.871 1.00 96.23 ? 4196 ASN B HD22 1 ATOM 10696 N N . GLY B 1 232 ? 10.972 -17.020 -2.411 1.00 57.66 ? 4197 GLY B N 1 ATOM 10697 C CA . GLY B 1 232 ? 10.882 -18.418 -2.070 1.00 53.25 ? 4197 GLY B CA 1 ATOM 10698 C C . GLY B 1 232 ? 9.455 -18.928 -2.068 1.00 51.29 ? 4197 GLY B C 1 ATOM 10699 O O . GLY B 1 232 ? 8.520 -18.237 -2.487 1.00 53.46 ? 4197 GLY B O 1 ATOM 10700 H H . GLY B 1 232 ? 10.693 -16.496 -1.789 1.00 69.19 ? 4197 GLY B H 1 ATOM 10701 H HA2 . GLY B 1 232 ? 11.393 -18.940 -2.710 1.00 63.90 ? 4197 GLY B HA2 1 ATOM 10702 H HA3 . GLY B 1 232 ? 11.259 -18.560 -1.188 1.00 63.90 ? 4197 GLY B HA3 1 ATOM 10703 N N . PRO B 1 233 ? 9.266 -20.163 -1.593 1.00 45.44 ? 4198 PRO B N 1 ATOM 10704 C CA . PRO B 1 233 ? 7.916 -20.757 -1.617 1.00 46.11 ? 4198 PRO B CA 1 ATOM 10705 C C . PRO B 1 233 ? 6.880 -19.970 -0.833 1.00 52.20 ? 4198 PRO B C 1 ATOM 10706 O O . PRO B 1 233 ? 5.731 -19.850 -1.277 1.00 52.62 ? 4198 PRO B O 1 ATOM 10707 C CB . PRO B 1 233 ? 8.144 -22.151 -1.018 1.00 46.33 ? 4198 PRO B CB 1 ATOM 10708 C CG . PRO B 1 233 ? 9.583 -22.447 -1.275 1.00 46.26 ? 4198 PRO B CG 1 ATOM 10709 C CD . PRO B 1 233 ? 10.298 -21.135 -1.201 1.00 44.59 ? 4198 PRO B CD 1 ATOM 10710 H HA . PRO B 1 233 ? 7.613 -20.852 -2.533 1.00 55.33 ? 4198 PRO B HA 1 ATOM 10711 H HB2 . PRO B 1 233 ? 7.961 -22.133 -0.065 1.00 55.59 ? 4198 PRO B HB2 1 ATOM 10712 H HB3 . PRO B 1 233 ? 7.574 -22.797 -1.465 1.00 55.59 ? 4198 PRO B HB3 1 ATOM 10713 H HG2 . PRO B 1 233 ? 9.915 -23.054 -0.596 1.00 55.51 ? 4198 PRO B HG2 1 ATOM 10714 H HG3 . PRO B 1 233 ? 9.680 -22.837 -2.158 1.00 55.51 ? 4198 PRO B HG3 1 ATOM 10715 H HD2 . PRO B 1 233 ? 10.598 -20.964 -0.294 1.00 53.51 ? 4198 PRO B HD2 1 ATOM 10716 H HD3 . PRO B 1 233 ? 11.037 -21.117 -1.829 1.00 53.51 ? 4198 PRO B HD3 1 ATOM 10717 N N . TRP B 1 234 ? 7.259 -19.426 0.326 1.00 65.13 ? 4199 TRP B N 1 ATOM 10718 C CA . TRP B 1 234 ? 6.296 -18.759 1.198 1.00 60.75 ? 4199 TRP B CA 1 ATOM 10719 C C . TRP B 1 234 ? 5.505 -17.684 0.464 1.00 64.81 ? 4199 TRP B C 1 ATOM 10720 O O . TRP B 1 234 ? 4.372 -17.376 0.849 1.00 70.99 ? 4199 TRP B O 1 ATOM 10721 C CB . TRP B 1 234 ? 7.021 -18.152 2.402 1.00 56.13 ? 4199 TRP B CB 1 ATOM 10722 C CG . TRP B 1 234 ? 8.218 -17.334 2.024 1.00 51.31 ? 4199 TRP B CG 1 ATOM 10723 C CD1 . TRP B 1 234 ? 8.231 -16.019 1.675 1.00 59.21 ? 4199 TRP B CD1 1 ATOM 10724 C CD2 . TRP B 1 234 ? 9.579 -17.781 1.958 1.00 48.23 ? 4199 TRP B CD2 1 ATOM 10725 N NE1 . TRP B 1 234 ? 9.514 -15.615 1.393 1.00 59.75 ? 4199 TRP B NE1 1 ATOM 10726 C CE2 . TRP B 1 234 ? 10.361 -16.680 1.557 1.00 49.50 ? 4199 TRP B CE2 1 ATOM 10727 C CE3 . TRP B 1 234 ? 10.211 -19.005 2.196 1.00 50.02 ? 4199 TRP B CE3 1 ATOM 10728 C CZ2 . TRP B 1 234 ? 11.743 -16.764 1.391 1.00 47.42 ? 4199 TRP B CZ2 1 ATOM 10729 C CZ3 . TRP B 1 234 ? 11.584 -19.088 2.028 1.00 48.78 ? 4199 TRP B CZ3 1 ATOM 10730 C CH2 . TRP B 1 234 ? 12.334 -17.974 1.629 1.00 47.05 ? 4199 TRP B CH2 1 ATOM 10731 H H . TRP B 1 234 ? 8.064 -19.431 0.627 1.00 78.16 ? 4199 TRP B H 1 ATOM 10732 H HA . TRP B 1 234 ? 5.665 -19.417 1.530 1.00 72.91 ? 4199 TRP B HA 1 ATOM 10733 H HB2 . TRP B 1 234 ? 6.406 -17.575 2.881 1.00 67.36 ? 4199 TRP B HB2 1 ATOM 10734 H HB3 . TRP B 1 234 ? 7.321 -18.869 2.982 1.00 67.36 ? 4199 TRP B HB3 1 ATOM 10735 H HD1 . TRP B 1 234 ? 7.479 -15.472 1.632 1.00 71.06 ? 4199 TRP B HD1 1 ATOM 10736 H HE1 . TRP B 1 234 ? 9.747 -14.823 1.150 1.00 71.70 ? 4199 TRP B HE1 1 ATOM 10737 H HE3 . TRP B 1 234 ? 9.720 -19.749 2.458 1.00 60.02 ? 4199 TRP B HE3 1 ATOM 10738 H HZ2 . TRP B 1 234 ? 12.244 -16.026 1.127 1.00 56.90 ? 4199 TRP B HZ2 1 ATOM 10739 H HZ3 . TRP B 1 234 ? 12.016 -19.897 2.183 1.00 58.53 ? 4199 TRP B HZ3 1 ATOM 10740 H HH2 . TRP B 1 234 ? 13.254 -18.059 1.527 1.00 56.46 ? 4199 TRP B HH2 1 ATOM 10741 N N . ALA B 1 235 ? 6.076 -17.107 -0.594 1.00 51.67 ? 4200 ALA B N 1 ATOM 10742 C CA . ALA B 1 235 ? 5.403 -16.028 -1.306 1.00 58.18 ? 4200 ALA B CA 1 ATOM 10743 C C . ALA B 1 235 ? 4.308 -16.531 -2.241 1.00 64.11 ? 4200 ALA B C 1 ATOM 10744 O O . ALA B 1 235 ? 3.301 -15.838 -2.430 1.00 62.48 ? 4200 ALA B O 1 ATOM 10745 C CB . ALA B 1 235 ? 6.425 -15.213 -2.101 1.00 56.42 ? 4200 ALA B CB 1 ATOM 10746 H H . ALA B 1 235 ? 6.845 -17.321 -0.914 1.00 62.01 ? 4200 ALA B H 1 ATOM 10747 H HA . ALA B 1 235 ? 4.990 -15.435 -0.658 1.00 69.81 ? 4200 ALA B HA 1 ATOM 10748 H HB1 . ALA B 1 235 ? 5.964 -14.500 -2.569 1.00 67.70 ? 4200 ALA B HB1 1 ATOM 10749 H HB2 . ALA B 1 235 ? 7.077 -14.840 -1.487 1.00 67.70 ? 4200 ALA B HB2 1 ATOM 10750 H HB3 . ALA B 1 235 ? 6.866 -15.797 -2.738 1.00 67.70 ? 4200 ALA B HB3 1 ATOM 10751 N N . TRP B 1 236 ? 4.476 -17.727 -2.821 1.00 68.13 ? 4201 TRP B N 1 ATOM 10752 C CA . TRP B 1 236 ? 3.579 -18.178 -3.884 1.00 68.53 ? 4201 TRP B CA 1 ATOM 10753 C C . TRP B 1 236 ? 2.115 -18.003 -3.502 1.00 71.30 ? 4201 TRP B C 1 ATOM 10754 O O . TRP B 1 236 ? 1.301 -17.575 -4.327 1.00 81.30 ? 4201 TRP B O 1 ATOM 10755 C CB . TRP B 1 236 ? 3.837 -19.646 -4.223 1.00 71.07 ? 4201 TRP B CB 1 ATOM 10756 C CG . TRP B 1 236 ? 5.234 -19.976 -4.632 1.00 64.77 ? 4201 TRP B CG 1 ATOM 10757 C CD1 . TRP B 1 236 ? 6.164 -19.125 -5.149 1.00 64.07 ? 4201 TRP B CD1 1 ATOM 10758 C CD2 . TRP B 1 236 ? 5.861 -21.261 -4.555 1.00 55.71 ? 4201 TRP B CD2 1 ATOM 10759 N NE1 . TRP B 1 236 ? 7.336 -19.802 -5.398 1.00 57.32 ? 4201 TRP B NE1 1 ATOM 10760 C CE2 . TRP B 1 236 ? 7.173 -21.115 -5.045 1.00 54.33 ? 4201 TRP B CE2 1 ATOM 10761 C CE3 . TRP B 1 236 ? 5.439 -22.520 -4.117 1.00 50.54 ? 4201 TRP B CE3 1 ATOM 10762 C CZ2 . TRP B 1 236 ? 8.071 -22.180 -5.101 1.00 54.31 ? 4201 TRP B CZ2 1 ATOM 10763 C CZ3 . TRP B 1 236 ? 6.329 -23.577 -4.178 1.00 51.61 ? 4201 TRP B CZ3 1 ATOM 10764 C CH2 . TRP B 1 236 ? 7.630 -23.401 -4.667 1.00 50.63 ? 4201 TRP B CH2 1 ATOM 10765 H H . TRP B 1 236 ? 5.096 -18.287 -2.617 1.00 81.76 ? 4201 TRP B H 1 ATOM 10766 H HA . TRP B 1 236 ? 3.745 -17.652 -4.681 1.00 82.24 ? 4201 TRP B HA 1 ATOM 10767 H HB2 . TRP B 1 236 ? 3.629 -20.183 -3.441 1.00 85.29 ? 4201 TRP B HB2 1 ATOM 10768 H HB3 . TRP B 1 236 ? 3.252 -19.900 -4.954 1.00 85.29 ? 4201 TRP B HB3 1 ATOM 10769 H HD1 . TRP B 1 236 ? 6.026 -18.220 -5.311 1.00 76.89 ? 4201 TRP B HD1 1 ATOM 10770 H HE1 . TRP B 1 236 ? 8.052 -19.457 -5.726 1.00 68.79 ? 4201 TRP B HE1 1 ATOM 10771 H HE3 . TRP B 1 236 ? 4.577 -22.644 -3.789 1.00 60.65 ? 4201 TRP B HE3 1 ATOM 10772 H HZ2 . TRP B 1 236 ? 8.934 -22.067 -5.428 1.00 65.17 ? 4201 TRP B HZ2 1 ATOM 10773 H HZ3 . TRP B 1 236 ? 6.059 -24.420 -3.891 1.00 61.93 ? 4201 TRP B HZ3 1 ATOM 10774 H HH2 . TRP B 1 236 ? 8.207 -24.130 -4.700 1.00 60.76 ? 4201 TRP B HH2 1 ATOM 10775 N N . SER B 1 237 ? 1.756 -18.343 -2.261 1.00 78.67 ? 4202 SER B N 1 ATOM 10776 C CA . SER B 1 237 ? 0.356 -18.266 -1.857 1.00 83.20 ? 4202 SER B CA 1 ATOM 10777 C C . SER B 1 237 ? -0.234 -16.907 -2.216 1.00 88.71 ? 4202 SER B C 1 ATOM 10778 O O . SER B 1 237 ? -1.274 -16.825 -2.879 1.00 91.30 ? 4202 SER B O 1 ATOM 10779 C CB . SER B 1 237 ? 0.226 -18.538 -0.353 1.00 80.16 ? 4202 SER B CB 1 ATOM 10780 O OG . SER B 1 237 ? -1.127 -18.669 0.054 1.00 78.89 ? 4202 SER B OG 1 ATOM 10781 H H . SER B 1 237 ? 2.293 -18.616 -1.648 1.00 94.41 ? 4202 SER B H 1 ATOM 10782 H HA . SER B 1 237 ? -0.148 -18.947 -2.329 1.00 99.84 ? 4202 SER B HA 1 ATOM 10783 H HB2 . SER B 1 237 ? 0.695 -19.360 -0.144 1.00 96.19 ? 4202 SER B HB2 1 ATOM 10784 H HB3 . SER B 1 237 ? 0.627 -17.800 0.132 1.00 96.19 ? 4202 SER B HB3 1 ATOM 10785 H HG . SER B 1 237 ? -1.166 -18.816 0.880 1.00 94.67 ? 4202 SER B HG 1 ATOM 10786 N N . ASN B 1 238 ? 0.441 -15.824 -1.820 1.00 73.02 ? 4203 ASN B N 1 ATOM 10787 C CA . ASN B 1 238 ? -0.083 -14.491 -2.100 1.00 78.27 ? 4203 ASN B CA 1 ATOM 10788 C C . ASN B 1 238 ? -0.278 -14.278 -3.595 1.00 84.10 ? 4203 ASN B C 1 ATOM 10789 O O . ASN B 1 238 ? -1.289 -13.705 -4.021 1.00 80.31 ? 4203 ASN B O 1 ATOM 10790 C CB . ASN B 1 238 ? 0.851 -13.425 -1.526 1.00 78.47 ? 4203 ASN B CB 1 ATOM 10791 C CG . ASN B 1 238 ? 0.724 -13.287 -0.024 1.00 79.66 ? 4203 ASN B CG 1 ATOM 10792 O OD1 . ASN B 1 238 ? -0.294 -13.657 0.562 1.00 82.85 ? 4203 ASN B OD1 1 ATOM 10793 N ND2 . ASN B 1 238 ? 1.756 -12.745 0.609 1.00 78.62 ? 4203 ASN B ND2 1 ATOM 10794 H H . ASN B 1 238 ? 1.189 -15.836 -1.396 1.00 87.62 ? 4203 ASN B H 1 ATOM 10795 H HA . ASN B 1 238 ? -0.947 -14.395 -1.669 1.00 93.93 ? 4203 ASN B HA 1 ATOM 10796 H HB2 . ASN B 1 238 ? 1.769 -13.667 -1.728 1.00 94.17 ? 4203 ASN B HB2 1 ATOM 10797 H HB3 . ASN B 1 238 ? 0.637 -12.568 -1.926 1.00 94.17 ? 4203 ASN B HB3 1 ATOM 10798 H HD21 . ASN B 1 238 ? 1.733 -12.644 1.463 1.00 94.34 ? 4203 ASN B HD21 1 ATOM 10799 H HD22 . ASN B 1 238 ? 2.449 -12.494 0.165 1.00 94.34 ? 4203 ASN B HD22 1 ATOM 10800 N N . ILE B 1 239 ? 0.672 -14.744 -4.409 1.00 104.10 ? 4204 ILE B N 1 ATOM 10801 C CA . ILE B 1 239 ? 0.551 -14.578 -5.854 1.00 111.88 ? 4204 ILE B CA 1 ATOM 10802 C C . ILE B 1 239 ? -0.631 -15.377 -6.379 1.00 107.22 ? 4204 ILE B C 1 ATOM 10803 O O . ILE B 1 239 ? -1.248 -15.001 -7.383 1.00 104.19 ? 4204 ILE B O 1 ATOM 10804 C CB . ILE B 1 239 ? 1.857 -14.978 -6.572 1.00 120.18 ? 4204 ILE B CB 1 ATOM 10805 C CG1 . ILE B 1 239 ? 3.079 -14.332 -5.902 1.00 119.25 ? 4204 ILE B CG1 1 ATOM 10806 C CG2 . ILE B 1 239 ? 1.786 -14.542 -8.029 1.00 130.97 ? 4204 ILE B CG2 1 ATOM 10807 C CD1 . ILE B 1 239 ? 4.408 -14.792 -6.472 1.00 114.52 ? 4204 ILE B CD1 1 ATOM 10808 H H . ILE B 1 239 ? 1.383 -15.154 -4.152 1.00 124.92 ? 4204 ILE B H 1 ATOM 10809 H HA . ILE B 1 239 ? 0.383 -13.643 -6.046 1.00 134.26 ? 4204 ILE B HA 1 ATOM 10810 H HB . ILE B 1 239 ? 1.952 -15.942 -6.537 1.00 144.22 ? 4204 ILE B HB 1 ATOM 10811 H HG12 . ILE B 1 239 ? 3.025 -13.370 -6.016 1.00 143.10 ? 4204 ILE B HG12 1 ATOM 10812 H HG13 . ILE B 1 239 ? 3.070 -14.551 -4.958 1.00 143.10 ? 4204 ILE B HG13 1 ATOM 10813 H HG21 . ILE B 1 239 ? 2.609 -14.796 -8.474 1.00 157.16 ? 4204 ILE B HG21 1 ATOM 10814 H HG22 . ILE B 1 239 ? 1.031 -14.980 -8.453 1.00 157.16 ? 4204 ILE B HG22 1 ATOM 10815 H HG23 . ILE B 1 239 ? 1.673 -13.579 -8.065 1.00 157.16 ? 4204 ILE B HG23 1 ATOM 10816 H HD11 . ILE B 1 239 ? 5.127 -14.342 -6.000 1.00 137.43 ? 4204 ILE B HD11 1 ATOM 10817 H HD12 . ILE B 1 239 ? 4.486 -15.752 -6.356 1.00 137.43 ? 4204 ILE B HD12 1 ATOM 10818 H HD13 . ILE B 1 239 ? 4.441 -14.569 -7.416 1.00 137.43 ? 4204 ILE B HD13 1 ATOM 10819 N N . ASP B 1 240 ? -0.979 -16.481 -5.715 1.00 93.02 ? 4205 ASP B N 1 ATOM 10820 C CA . ASP B 1 240 ? -2.163 -17.225 -6.123 1.00 93.25 ? 4205 ASP B CA 1 ATOM 10821 C C . ASP B 1 240 ? -3.433 -16.429 -5.861 1.00 96.08 ? 4205 ASP B C 1 ATOM 10822 O O . ASP B 1 240 ? -4.432 -16.611 -6.566 1.00 95.55 ? 4205 ASP B O 1 ATOM 10823 C CB . ASP B 1 240 ? -2.224 -18.570 -5.399 1.00 91.51 ? 4205 ASP B CB 1 ATOM 10824 C CG . ASP B 1 240 ? -1.118 -19.510 -5.829 1.00 86.49 ? 4205 ASP B CG 1 ATOM 10825 O OD1 . ASP B 1 240 ? -0.758 -19.489 -7.026 1.00 87.12 ? 4205 ASP B OD1 1 ATOM 10826 O OD2 . ASP B 1 240 ? -0.600 -20.260 -4.975 1.00 80.01 ? 4205 ASP B OD2 1 ATOM 10827 H H . ASP B 1 240 ? -0.556 -16.810 -5.042 1.00 111.62 ? 4205 ASP B H 1 ATOM 10828 H HA . ASP B 1 240 ? -2.112 -17.401 -7.076 1.00 111.90 ? 4205 ASP B HA 1 ATOM 10829 H HB2 . ASP B 1 240 ? -2.136 -18.420 -4.445 1.00 109.82 ? 4205 ASP B HB2 1 ATOM 10830 H HB3 . ASP B 1 240 ? -3.073 -18.996 -5.593 1.00 109.82 ? 4205 ASP B HB3 1 ATOM 10831 N N . THR B 1 241 ? -3.414 -15.545 -4.860 1.00 110.68 ? 4206 THR B N 1 ATOM 10832 C CA . THR B 1 241 ? -4.567 -14.699 -4.583 1.00 118.70 ? 4206 THR B CA 1 ATOM 10833 C C . THR B 1 241 ? -4.681 -13.552 -5.578 1.00 114.80 ? 4206 THR B C 1 ATOM 10834 O O . THR B 1 241 ? -5.789 -13.070 -5.838 1.00 113.72 ? 4206 THR B O 1 ATOM 10835 C CB . THR B 1 241 ? -4.475 -14.146 -3.160 1.00 126.09 ? 4206 THR B CB 1 ATOM 10836 O OG1 . THR B 1 241 ? -4.355 -15.234 -2.233 1.00 121.15 ? 4206 THR B OG1 1 ATOM 10837 C CG2 . THR B 1 241 ? -5.709 -13.321 -2.810 1.00 135.90 ? 4206 THR B CG2 1 ATOM 10838 H H . THR B 1 241 ? -2.747 -15.419 -4.332 1.00 132.81 ? 4206 THR B H 1 ATOM 10839 H HA . THR B 1 241 ? -5.374 -15.233 -4.647 1.00 142.44 ? 4206 THR B HA 1 ATOM 10840 H HB . THR B 1 241 ? -3.695 -13.574 -3.087 1.00 151.30 ? 4206 THR B HB 1 ATOM 10841 H HG1 . THR B 1 241 ? -4.304 -14.938 -1.449 1.00 145.38 ? 4206 THR B HG1 1 ATOM 10842 H HG21 . THR B 1 241 ? -5.633 -12.979 -1.905 1.00 163.08 ? 4206 THR B HG21 1 ATOM 10843 H HG22 . THR B 1 241 ? -5.793 -12.574 -3.423 1.00 163.08 ? 4206 THR B HG22 1 ATOM 10844 H HG23 . THR B 1 241 ? -6.504 -13.872 -2.873 1.00 163.08 ? 4206 THR B HG23 1 ATOM 10845 N N . SER B 1 242 ? -3.560 -13.101 -6.134 1.00 88.74 ? 4207 SER B N 1 ATOM 10846 C CA . SER B 1 242 ? -3.574 -12.010 -7.092 1.00 89.37 ? 4207 SER B CA 1 ATOM 10847 C C . SER B 1 242 ? -4.080 -12.505 -8.445 1.00 95.60 ? 4207 SER B C 1 ATOM 10848 O O . SER B 1 242 ? -4.389 -13.685 -8.635 1.00 95.43 ? 4207 SER B O 1 ATOM 10849 C CB . SER B 1 242 ? -2.180 -11.401 -7.223 1.00 86.88 ? 4207 SER B CB 1 ATOM 10850 O OG . SER B 1 242 ? -1.284 -12.299 -7.855 1.00 83.51 ? 4207 SER B OG 1 ATOM 10851 H H . SER B 1 242 ? -2.776 -13.415 -5.970 1.00 106.48 ? 4207 SER B H 1 ATOM 10852 H HA . SER B 1 242 ? -4.178 -11.318 -6.778 1.00 107.24 ? 4207 SER B HA 1 ATOM 10853 H HB2 . SER B 1 242 ? -2.239 -10.591 -7.753 1.00 104.25 ? 4207 SER B HB2 1 ATOM 10854 H HB3 . SER B 1 242 ? -1.844 -11.192 -6.337 1.00 104.25 ? 4207 SER B HB3 1 ATOM 10855 H HG . SER B 1 242 ? -1.221 -13.006 -7.406 1.00 100.21 ? 4207 SER B HG 1 ATOM 10856 N N . ALA B 1 243 ? -4.163 -11.585 -9.402 1.00 146.80 ? 4208 ALA B N 1 ATOM 10857 C CA . ALA B 1 243 ? -4.543 -11.913 -10.769 1.00 149.27 ? 4208 ALA B CA 1 ATOM 10858 C C . ALA B 1 243 ? -3.345 -12.278 -11.634 1.00 142.13 ? 4208 ALA B C 1 ATOM 10859 O O . ALA B 1 243 ? -3.514 -12.517 -12.834 1.00 142.35 ? 4208 ALA B O 1 ATOM 10860 C CB . ALA B 1 243 ? -5.293 -10.739 -11.403 1.00 155.33 ? 4208 ALA B CB 1 ATOM 10861 H H . ALA B 1 243 ? -4.000 -10.749 -9.280 1.00 176.15 ? 4208 ALA B H 1 ATOM 10862 H HA . ALA B 1 243 ? -5.142 -12.676 -10.753 1.00 179.12 ? 4208 ALA B HA 1 ATOM 10863 H HB1 . ALA B 1 243 ? -5.538 -10.975 -12.311 1.00 186.39 ? 4208 ALA B HB1 1 ATOM 10864 H HB2 . ALA B 1 243 ? -6.091 -10.556 -10.882 1.00 186.39 ? 4208 ALA B HB2 1 ATOM 10865 H HB3 . ALA B 1 243 ? -4.715 -9.960 -11.407 1.00 186.39 ? 4208 ALA B HB3 1 ATOM 10866 N N . VAL B 1 244 ? -2.149 -12.326 -11.056 1.00 104.18 ? 4209 VAL B N 1 ATOM 10867 C CA . VAL B 1 244 ? -0.933 -12.590 -11.816 1.00 97.64 ? 4209 VAL B CA 1 ATOM 10868 C C . VAL B 1 244 ? -0.779 -14.091 -12.010 1.00 97.78 ? 4209 VAL B C 1 ATOM 10869 O O . VAL B 1 244 ? -0.799 -14.862 -11.043 1.00 98.30 ? 4209 VAL B O 1 ATOM 10870 C CB . VAL B 1 244 ? 0.291 -11.999 -11.098 1.00 91.15 ? 4209 VAL B CB 1 ATOM 10871 C CG1 . VAL B 1 244 ? 1.579 -12.343 -11.843 1.00 85.56 ? 4209 VAL B CG1 1 ATOM 10872 C CG2 . VAL B 1 244 ? 0.143 -10.490 -10.949 1.00 92.22 ? 4209 VAL B CG2 1 ATOM 10873 H H . VAL B 1 244 ? -2.014 -12.208 -10.215 1.00 125.02 ? 4209 VAL B H 1 ATOM 10874 H HA . VAL B 1 244 ? -1.004 -12.175 -12.690 1.00 117.17 ? 4209 VAL B HA 1 ATOM 10875 H HB . VAL B 1 244 ? 0.349 -12.382 -10.209 1.00 109.38 ? 4209 VAL B HB 1 ATOM 10876 H HG11 . VAL B 1 244 ? 2.331 -11.958 -11.367 1.00 102.67 ? 4209 VAL B HG11 1 ATOM 10877 H HG12 . VAL B 1 244 ? 1.671 -13.308 -11.884 1.00 102.67 ? 4209 VAL B HG12 1 ATOM 10878 H HG13 . VAL B 1 244 ? 1.532 -11.977 -12.740 1.00 102.67 ? 4209 VAL B HG13 1 ATOM 10879 H HG21 . VAL B 1 244 ? 0.925 -10.140 -10.495 1.00 110.66 ? 4209 VAL B HG21 1 ATOM 10880 H HG22 . VAL B 1 244 ? 0.067 -10.093 -11.831 1.00 110.66 ? 4209 VAL B HG22 1 ATOM 10881 H HG23 . VAL B 1 244 ? -0.655 -10.301 -10.431 1.00 110.66 ? 4209 VAL B HG23 1 ATOM 10882 N N . ASN B 1 245 ? -0.623 -14.509 -13.264 1.00 112.43 ? 4210 ASN B N 1 ATOM 10883 C CA . ASN B 1 245 ? -0.239 -15.876 -13.590 1.00 113.23 ? 4210 ASN B CA 1 ATOM 10884 C C . ASN B 1 245 ? 1.281 -15.930 -13.678 1.00 106.31 ? 4210 ASN B C 1 ATOM 10885 O O . ASN B 1 245 ? 1.885 -15.211 -14.482 1.00 105.52 ? 4210 ASN B O 1 ATOM 10886 C CB . ASN B 1 245 ? -0.883 -16.323 -14.900 1.00 122.69 ? 4210 ASN B CB 1 ATOM 10887 C CG . ASN B 1 245 ? -2.390 -16.442 -14.795 1.00 131.78 ? 4210 ASN B CG 1 ATOM 10888 O OD1 . ASN B 1 245 ? -2.923 -16.804 -13.745 1.00 128.79 ? 4210 ASN B OD1 1 ATOM 10889 N ND2 . ASN B 1 245 ? -3.088 -16.132 -15.883 1.00 144.00 ? 4210 ASN B ND2 1 ATOM 10890 H H . ASN B 1 245 ? -0.737 -14.009 -13.954 1.00 134.91 ? 4210 ASN B H 1 ATOM 10891 H HA . ASN B 1 245 ? -0.529 -16.474 -12.883 1.00 135.87 ? 4210 ASN B HA 1 ATOM 10892 H HB2 . ASN B 1 245 ? -0.680 -15.672 -15.591 1.00 147.23 ? 4210 ASN B HB2 1 ATOM 10893 H HB3 . ASN B 1 245 ? -0.529 -17.191 -15.147 1.00 147.23 ? 4210 ASN B HB3 1 ATOM 10894 H HD21 . ASN B 1 245 ? -3.946 -16.184 -15.872 1.00 172.80 ? 4210 ASN B HD21 1 ATOM 10895 H HD22 . ASN B 1 245 ? -2.681 -15.879 -16.597 1.00 172.80 ? 4210 ASN B HD22 1 ATOM 10896 N N . TYR B 1 246 ? 1.896 -16.774 -12.854 1.00 89.70 ? 4211 TYR B N 1 ATOM 10897 C CA . TYR B 1 246 ? 3.332 -16.725 -12.628 1.00 86.26 ? 4211 TYR B CA 1 ATOM 10898 C C . TYR B 1 246 ? 3.960 -18.093 -12.836 1.00 80.24 ? 4211 TYR B C 1 ATOM 10899 O O . TYR B 1 246 ? 3.383 -19.119 -12.460 1.00 74.21 ? 4211 TYR B O 1 ATOM 10900 C CB . TYR B 1 246 ? 3.640 -16.240 -11.206 1.00 84.55 ? 4211 TYR B CB 1 ATOM 10901 C CG . TYR B 1 246 ? 3.188 -17.209 -10.135 1.00 76.92 ? 4211 TYR B CG 1 ATOM 10902 C CD1 . TYR B 1 246 ? 1.868 -17.234 -9.707 1.00 76.35 ? 4211 TYR B CD1 1 ATOM 10903 C CD2 . TYR B 1 246 ? 4.078 -18.108 -9.562 1.00 68.55 ? 4211 TYR B CD2 1 ATOM 10904 C CE1 . TYR B 1 246 ? 1.448 -18.117 -8.733 1.00 70.92 ? 4211 TYR B CE1 1 ATOM 10905 C CE2 . TYR B 1 246 ? 3.667 -18.998 -8.587 1.00 64.02 ? 4211 TYR B CE2 1 ATOM 10906 C CZ . TYR B 1 246 ? 2.350 -18.997 -8.177 1.00 67.60 ? 4211 TYR B CZ 1 ATOM 10907 O OH . TYR B 1 246 ? 1.931 -19.879 -7.208 1.00 67.58 ? 4211 TYR B OH 1 ATOM 10908 H H . TYR B 1 246 ? 1.495 -17.392 -12.410 1.00 107.64 ? 4211 TYR B H 1 ATOM 10909 H HA . TYR B 1 246 ? 3.735 -16.105 -13.256 1.00 103.51 ? 4211 TYR B HA 1 ATOM 10910 H HB2 . TYR B 1 246 ? 4.599 -16.120 -11.115 1.00 101.46 ? 4211 TYR B HB2 1 ATOM 10911 H HB3 . TYR B 1 246 ? 3.186 -15.396 -11.056 1.00 101.46 ? 4211 TYR B HB3 1 ATOM 10912 H HD1 . TYR B 1 246 ? 1.256 -16.641 -10.079 1.00 91.63 ? 4211 TYR B HD1 1 ATOM 10913 H HD2 . TYR B 1 246 ? 4.967 -18.109 -9.837 1.00 82.26 ? 4211 TYR B HD2 1 ATOM 10914 H HE1 . TYR B 1 246 ? 0.560 -18.120 -8.456 1.00 85.11 ? 4211 TYR B HE1 1 ATOM 10915 H HE2 . TYR B 1 246 ? 4.274 -19.592 -8.210 1.00 76.82 ? 4211 TYR B HE2 1 ATOM 10916 H HH . TYR B 1 246 ? 1.112 -19.770 -7.056 1.00 81.10 ? 4211 TYR B HH 1 ATOM 10917 N N . GLY B 1 247 ? 5.148 -18.098 -13.439 1.00 76.94 ? 4212 GLY B N 1 ATOM 10918 C CA . GLY B 1 247 ? 6.000 -19.263 -13.454 1.00 79.62 ? 4212 GLY B CA 1 ATOM 10919 C C . GLY B 1 247 ? 7.096 -19.160 -12.408 1.00 77.86 ? 4212 GLY B C 1 ATOM 10920 O O . GLY B 1 247 ? 7.382 -18.086 -11.883 1.00 78.51 ? 4212 GLY B O 1 ATOM 10921 H H . GLY B 1 247 ? 5.480 -17.421 -13.852 1.00 92.33 ? 4212 GLY B H 1 ATOM 10922 H HA2 . GLY B 1 247 ? 5.472 -20.056 -13.274 1.00 95.54 ? 4212 GLY B HA2 1 ATOM 10923 H HA3 . GLY B 1 247 ? 6.412 -19.355 -14.327 1.00 95.54 ? 4212 GLY B HA3 1 ATOM 10924 N N . VAL B 1 248 ? 7.715 -20.300 -12.115 1.00 64.15 ? 4213 VAL B N 1 ATOM 10925 C CA . VAL B 1 248 ? 8.851 -20.379 -11.202 1.00 59.49 ? 4213 VAL B CA 1 ATOM 10926 C C . VAL B 1 248 ? 9.944 -21.162 -11.912 1.00 55.83 ? 4213 VAL B C 1 ATOM 10927 O O . VAL B 1 248 ? 9.747 -22.336 -12.252 1.00 59.82 ? 4213 VAL B O 1 ATOM 10928 C CB . VAL B 1 248 ? 8.480 -21.049 -9.867 1.00 58.52 ? 4213 VAL B CB 1 ATOM 10929 C CG1 . VAL B 1 248 ? 9.679 -21.072 -8.927 1.00 52.59 ? 4213 VAL B CG1 1 ATOM 10930 C CG2 . VAL B 1 248 ? 7.304 -20.331 -9.219 1.00 64.04 ? 4213 VAL B CG2 1 ATOM 10931 H H . VAL B 1 248 ? 7.488 -21.062 -12.442 1.00 76.98 ? 4213 VAL B H 1 ATOM 10932 H HA . VAL B 1 248 ? 9.181 -19.486 -11.018 1.00 71.39 ? 4213 VAL B HA 1 ATOM 10933 H HB . VAL B 1 248 ? 8.214 -21.966 -10.037 1.00 70.23 ? 4213 VAL B HB 1 ATOM 10934 H HG11 . VAL B 1 248 ? 9.420 -21.498 -8.095 1.00 63.10 ? 4213 VAL B HG11 1 ATOM 10935 H HG12 . VAL B 1 248 ? 10.398 -21.572 -9.345 1.00 63.10 ? 4213 VAL B HG12 1 ATOM 10936 H HG13 . VAL B 1 248 ? 9.965 -20.161 -8.757 1.00 63.10 ? 4213 VAL B HG13 1 ATOM 10937 H HG21 . VAL B 1 248 ? 7.089 -20.770 -8.381 1.00 76.85 ? 4213 VAL B HG21 1 ATOM 10938 H HG22 . VAL B 1 248 ? 7.550 -19.407 -9.055 1.00 76.85 ? 4213 VAL B HG22 1 ATOM 10939 H HG23 . VAL B 1 248 ? 6.542 -20.369 -9.818 1.00 76.85 ? 4213 VAL B HG23 1 ATOM 10940 N N . THR B 1 249 ? 11.090 -20.522 -12.137 1.00 72.61 ? 4214 THR B N 1 ATOM 10941 C CA . THR B 1 249 ? 12.144 -21.097 -12.960 1.00 70.39 ? 4214 THR B CA 1 ATOM 10942 C C . THR B 1 249 ? 13.494 -20.865 -12.293 1.00 67.93 ? 4214 THR B C 1 ATOM 10943 O O . THR B 1 249 ? 13.587 -20.288 -11.206 1.00 71.31 ? 4214 THR B O 1 ATOM 10944 C CB . THR B 1 249 ? 12.119 -20.502 -14.375 1.00 71.46 ? 4214 THR B CB 1 ATOM 10945 O OG1 . THR B 1 249 ? 13.105 -21.146 -15.191 1.00 72.58 ? 4214 THR B OG1 1 ATOM 10946 C CG2 . THR B 1 249 ? 12.391 -19.004 -14.339 1.00 72.75 ? 4214 THR B CG2 1 ATOM 10947 H H . THR B 1 249 ? 11.280 -19.745 -11.819 1.00 87.14 ? 4214 THR B H 1 ATOM 10948 H HA . THR B 1 249 ? 12.004 -22.054 -13.033 1.00 84.46 ? 4214 THR B HA 1 ATOM 10949 H HB . THR B 1 249 ? 11.241 -20.641 -14.765 1.00 85.75 ? 4214 THR B HB 1 ATOM 10950 H HG1 . THR B 1 249 ? 13.093 -20.822 -15.966 1.00 87.09 ? 4214 THR B HG1 1 ATOM 10951 H HG21 . THR B 1 249 ? 12.372 -18.641 -15.238 1.00 87.29 ? 4214 THR B HG21 1 ATOM 10952 H HG22 . THR B 1 249 ? 11.716 -18.557 -13.805 1.00 87.29 ? 4214 THR B HG22 1 ATOM 10953 H HG23 . THR B 1 249 ? 13.264 -18.835 -13.949 1.00 87.29 ? 4214 THR B HG23 1 ATOM 10954 N N . VAL B 1 250 ? 14.551 -21.327 -12.963 1.00 54.16 ? 4215 VAL B N 1 ATOM 10955 C CA . VAL B 1 250 ? 15.906 -21.175 -12.447 1.00 61.00 ? 4215 VAL B CA 1 ATOM 10956 C C . VAL B 1 250 ? 16.281 -19.700 -12.407 1.00 60.92 ? 4215 VAL B C 1 ATOM 10957 O O . VAL B 1 250 ? 15.826 -18.892 -13.229 1.00 58.98 ? 4215 VAL B O 1 ATOM 10958 C CB . VAL B 1 250 ? 16.902 -21.973 -13.310 1.00 73.62 ? 4215 VAL B CB 1 ATOM 10959 C CG1 . VAL B 1 250 ? 16.508 -23.442 -13.359 1.00 77.09 ? 4215 VAL B CG1 1 ATOM 10960 C CG2 . VAL B 1 250 ? 16.985 -21.393 -14.720 1.00 84.35 ? 4215 VAL B CG2 1 ATOM 10961 H H . VAL B 1 250 ? 14.507 -21.733 -13.720 1.00 64.99 ? 4215 VAL B H 1 ATOM 10962 H HA . VAL B 1 250 ? 15.943 -21.522 -11.542 1.00 73.20 ? 4215 VAL B HA 1 ATOM 10963 H HB . VAL B 1 250 ? 17.784 -21.913 -12.910 1.00 88.34 ? 4215 VAL B HB 1 ATOM 10964 H HG11 . VAL B 1 250 ? 17.149 -23.922 -13.907 1.00 92.50 ? 4215 VAL B HG11 1 ATOM 10965 H HG12 . VAL B 1 250 ? 16.509 -23.800 -12.458 1.00 92.50 ? 4215 VAL B HG12 1 ATOM 10966 H HG13 . VAL B 1 250 ? 15.621 -23.518 -13.745 1.00 92.50 ? 4215 VAL B HG13 1 ATOM 10967 H HG21 . VAL B 1 250 ? 17.618 -21.914 -15.238 1.00 101.22 ? 4215 VAL B HG21 1 ATOM 10968 H HG22 . VAL B 1 250 ? 16.107 -21.435 -15.130 1.00 101.22 ? 4215 VAL B HG22 1 ATOM 10969 H HG23 . VAL B 1 250 ? 17.281 -20.472 -14.665 1.00 101.22 ? 4215 VAL B HG23 1 ATOM 10970 N N . LEU B 1 251 ? 17.119 -19.340 -11.439 1.00 79.57 ? 4216 LEU B N 1 ATOM 10971 C CA . LEU B 1 251 ? 17.622 -17.980 -11.369 1.00 74.55 ? 4216 LEU B CA 1 ATOM 10972 C C . LEU B 1 251 ? 18.520 -17.697 -12.575 1.00 69.41 ? 4216 LEU B C 1 ATOM 10973 O O . LEU B 1 251 ? 19.146 -18.611 -13.118 1.00 64.68 ? 4216 LEU B O 1 ATOM 10974 C CB . LEU B 1 251 ? 18.404 -17.760 -10.075 1.00 68.29 ? 4216 LEU B CB 1 ATOM 10975 C CG . LEU B 1 251 ? 17.596 -17.852 -8.780 1.00 62.80 ? 4216 LEU B CG 1 ATOM 10976 C CD1 . LEU B 1 251 ? 18.524 -18.012 -7.588 1.00 58.67 ? 4216 LEU B CD1 1 ATOM 10977 C CD2 . LEU B 1 251 ? 16.710 -16.631 -8.608 1.00 58.00 ? 4216 LEU B CD2 1 ATOM 10978 H H . LEU B 1 251 ? 17.407 -19.861 -10.818 1.00 95.49 ? 4216 LEU B H 1 ATOM 10979 H HA . LEU B 1 251 ? 16.877 -17.358 -11.387 1.00 89.47 ? 4216 LEU B HA 1 ATOM 10980 H HB2 . LEU B 1 251 ? 19.106 -18.428 -10.026 1.00 81.94 ? 4216 LEU B HB2 1 ATOM 10981 H HB3 . LEU B 1 251 ? 18.802 -16.876 -10.106 1.00 81.94 ? 4216 LEU B HB3 1 ATOM 10982 H HG . LEU B 1 251 ? 17.024 -18.634 -8.821 1.00 75.37 ? 4216 LEU B HG 1 ATOM 10983 H HD11 . LEU B 1 251 ? 17.992 -18.068 -6.779 1.00 70.40 ? 4216 LEU B HD11 1 ATOM 10984 H HD12 . LEU B 1 251 ? 19.044 -18.823 -7.700 1.00 70.40 ? 4216 LEU B HD12 1 ATOM 10985 H HD13 . LEU B 1 251 ? 19.115 -17.244 -7.543 1.00 70.40 ? 4216 LEU B HD13 1 ATOM 10986 H HD21 . LEU B 1 251 ? 16.211 -16.718 -7.781 1.00 69.60 ? 4216 LEU B HD21 1 ATOM 10987 H HD22 . LEU B 1 251 ? 17.268 -15.839 -8.577 1.00 69.60 ? 4216 LEU B HD22 1 ATOM 10988 H HD23 . LEU B 1 251 ? 16.098 -16.577 -9.359 1.00 69.60 ? 4216 LEU B HD23 1 ATOM 10989 N N . PRO B 1 252 ? 18.602 -16.442 -13.016 1.00 61.62 ? 4217 PRO B N 1 ATOM 10990 C CA . PRO B 1 252 ? 19.476 -16.132 -14.151 1.00 61.99 ? 4217 PRO B CA 1 ATOM 10991 C C . PRO B 1 252 ? 20.933 -16.411 -13.819 1.00 61.41 ? 4217 PRO B C 1 ATOM 10992 O O . PRO B 1 252 ? 21.377 -16.255 -12.680 1.00 64.35 ? 4217 PRO B O 1 ATOM 10993 C CB . PRO B 1 252 ? 19.234 -14.636 -14.396 1.00 65.39 ? 4217 PRO B CB 1 ATOM 10994 C CG . PRO B 1 252 ? 17.965 -14.315 -13.678 1.00 67.79 ? 4217 PRO B CG 1 ATOM 10995 C CD . PRO B 1 252 ? 17.908 -15.244 -12.516 1.00 66.27 ? 4217 PRO B CD 1 ATOM 10996 H HA . PRO B 1 252 ? 19.214 -16.639 -14.936 1.00 74.38 ? 4217 PRO B HA 1 ATOM 10997 H HB2 . PRO B 1 252 ? 19.973 -14.123 -14.031 1.00 78.46 ? 4217 PRO B HB2 1 ATOM 10998 H HB3 . PRO B 1 252 ? 19.140 -14.472 -15.347 1.00 78.46 ? 4217 PRO B HB3 1 ATOM 10999 H HG2 . PRO B 1 252 ? 17.987 -13.394 -13.376 1.00 81.35 ? 4217 PRO B HG2 1 ATOM 11000 H HG3 . PRO B 1 252 ? 17.211 -14.463 -14.269 1.00 81.35 ? 4217 PRO B HG3 1 ATOM 11001 H HD2 . PRO B 1 252 ? 18.382 -14.869 -11.758 1.00 79.53 ? 4217 PRO B HD2 1 ATOM 11002 H HD3 . PRO B 1 252 ? 16.987 -15.453 -12.294 1.00 79.53 ? 4217 PRO B HD3 1 ATOM 11003 N N . THR B 1 253 ? 21.678 -16.842 -14.830 1.00 62.45 ? 4218 THR B N 1 ATOM 11004 C CA . THR B 1 253 ? 23.113 -16.996 -14.672 1.00 68.10 ? 4218 THR B CA 1 ATOM 11005 C C . THR B 1 253 ? 23.790 -15.627 -14.657 1.00 68.63 ? 4218 THR B C 1 ATOM 11006 O O . THR B 1 253 ? 23.244 -14.623 -15.126 1.00 67.78 ? 4218 THR B O 1 ATOM 11007 C CB . THR B 1 253 ? 23.696 -17.852 -15.799 1.00 71.23 ? 4218 THR B CB 1 ATOM 11008 O OG1 . THR B 1 253 ? 23.555 -17.164 -17.047 1.00 71.45 ? 4218 THR B OG1 1 ATOM 11009 C CG2 . THR B 1 253 ? 22.985 -19.198 -15.876 1.00 70.23 ? 4218 THR B CG2 1 ATOM 11010 H H . THR B 1 253 ? 21.379 -17.049 -15.610 1.00 74.94 ? 4218 THR B H 1 ATOM 11011 H HA . THR B 1 253 ? 23.297 -17.436 -13.828 1.00 81.73 ? 4218 THR B HA 1 ATOM 11012 H HB . THR B 1 253 ? 24.637 -18.013 -15.625 1.00 85.48 ? 4218 THR B HB 1 ATOM 11013 H HG1 . THR B 1 253 ? 22.743 -17.019 -17.205 1.00 85.74 ? 4218 THR B HG1 1 ATOM 11014 H HG21 . THR B 1 253 ? 23.363 -19.731 -16.593 1.00 84.28 ? 4218 THR B HG21 1 ATOM 11015 H HG22 . THR B 1 253 ? 23.089 -19.676 -15.039 1.00 84.28 ? 4218 THR B HG22 1 ATOM 11016 H HG23 . THR B 1 253 ? 22.040 -19.063 -16.048 1.00 84.28 ? 4218 THR B HG23 1 ATOM 11017 N N . PHE B 1 254 ? 24.994 -15.594 -14.095 1.00 74.95 ? 4219 PHE B N 1 ATOM 11018 C CA . PHE B 1 254 ? 25.821 -14.397 -14.091 1.00 72.87 ? 4219 PHE B CA 1 ATOM 11019 C C . PHE B 1 254 ? 27.199 -14.767 -14.612 1.00 75.06 ? 4219 PHE B C 1 ATOM 11020 O O . PHE B 1 254 ? 27.809 -15.729 -14.135 1.00 77.02 ? 4219 PHE B O 1 ATOM 11021 C CB . PHE B 1 254 ? 25.915 -13.786 -12.689 1.00 72.60 ? 4219 PHE B CB 1 ATOM 11022 C CG . PHE B 1 254 ? 26.854 -12.617 -12.602 1.00 72.90 ? 4219 PHE B CG 1 ATOM 11023 C CD1 . PHE B 1 254 ? 26.566 -11.428 -13.253 1.00 67.17 ? 4219 PHE B CD1 1 ATOM 11024 C CD2 . PHE B 1 254 ? 28.027 -12.707 -11.869 1.00 73.23 ? 4219 PHE B CD2 1 ATOM 11025 C CE1 . PHE B 1 254 ? 27.430 -10.354 -13.177 1.00 71.22 ? 4219 PHE B CE1 1 ATOM 11026 C CE2 . PHE B 1 254 ? 28.893 -11.635 -11.789 1.00 73.01 ? 4219 PHE B CE2 1 ATOM 11027 C CZ . PHE B 1 254 ? 28.594 -10.457 -12.443 1.00 72.55 ? 4219 PHE B CZ 1 ATOM 11028 H H . PHE B 1 254 ? 25.359 -16.267 -13.702 1.00 89.94 ? 4219 PHE B H 1 ATOM 11029 H HA . PHE B 1 254 ? 25.435 -13.737 -14.687 1.00 87.44 ? 4219 PHE B HA 1 ATOM 11030 H HB2 . PHE B 1 254 ? 25.034 -13.480 -12.421 1.00 87.12 ? 4219 PHE B HB2 1 ATOM 11031 H HB3 . PHE B 1 254 ? 26.228 -14.466 -12.072 1.00 87.12 ? 4219 PHE B HB3 1 ATOM 11032 H HD1 . PHE B 1 254 ? 25.783 -11.354 -13.749 1.00 80.60 ? 4219 PHE B HD1 1 ATOM 11033 H HD2 . PHE B 1 254 ? 28.233 -13.498 -11.427 1.00 87.87 ? 4219 PHE B HD2 1 ATOM 11034 H HE1 . PHE B 1 254 ? 27.226 -9.561 -13.618 1.00 85.47 ? 4219 PHE B HE1 1 ATOM 11035 H HE2 . PHE B 1 254 ? 29.677 -11.706 -11.294 1.00 87.61 ? 4219 PHE B HE2 1 ATOM 11036 H HZ . PHE B 1 254 ? 29.176 -9.733 -12.390 1.00 87.06 ? 4219 PHE B HZ 1 ATOM 11037 N N . LYS B 1 255 ? 27.681 -14.011 -15.597 1.00 80.14 ? 4220 LYS B N 1 ATOM 11038 C CA . LYS B 1 255 ? 28.958 -14.306 -16.242 1.00 81.12 ? 4220 LYS B CA 1 ATOM 11039 C C . LYS B 1 255 ? 29.015 -15.769 -16.676 1.00 79.06 ? 4220 LYS B C 1 ATOM 11040 O O . LYS B 1 255 ? 30.042 -16.440 -16.554 1.00 78.44 ? 4220 LYS B O 1 ATOM 11041 C CB . LYS B 1 255 ? 30.127 -13.961 -15.321 1.00 81.58 ? 4220 LYS B CB 1 ATOM 11042 C CG . LYS B 1 255 ? 30.183 -12.488 -14.933 1.00 85.43 ? 4220 LYS B CG 1 ATOM 11043 C CD . LYS B 1 255 ? 31.357 -12.175 -14.014 1.00 82.45 ? 4220 LYS B CD 1 ATOM 11044 C CE . LYS B 1 255 ? 32.690 -12.300 -14.739 1.00 83.26 ? 4220 LYS B CE 1 ATOM 11045 N NZ . LYS B 1 255 ? 33.833 -11.890 -13.881 1.00 86.00 ? 4220 LYS B NZ 1 ATOM 11046 H H . LYS B 1 255 ? 27.283 -13.317 -15.912 1.00 96.17 ? 4220 LYS B H 1 ATOM 11047 H HA . LYS B 1 255 ? 29.038 -13.759 -17.039 1.00 97.34 ? 4220 LYS B HA 1 ATOM 11048 H HB2 . LYS B 1 255 ? 30.048 -14.480 -14.506 1.00 97.89 ? 4220 LYS B HB2 1 ATOM 11049 H HB3 . LYS B 1 255 ? 30.957 -14.181 -15.773 1.00 97.89 ? 4220 LYS B HB3 1 ATOM 11050 H HG2 . LYS B 1 255 ? 30.277 -11.951 -15.736 1.00 102.51 ? 4220 LYS B HG2 1 ATOM 11051 H HG3 . LYS B 1 255 ? 29.365 -12.251 -14.469 1.00 102.51 ? 4220 LYS B HG3 1 ATOM 11052 H HD2 . LYS B 1 255 ? 31.273 -11.265 -13.688 1.00 98.94 ? 4220 LYS B HD2 1 ATOM 11053 H HD3 . LYS B 1 255 ? 31.356 -12.799 -13.271 1.00 98.94 ? 4220 LYS B HD3 1 ATOM 11054 H HE2 . LYS B 1 255 ? 32.824 -13.225 -15.000 1.00 99.92 ? 4220 LYS B HE2 1 ATOM 11055 H HE3 . LYS B 1 255 ? 32.681 -11.729 -15.523 1.00 99.92 ? 4220 LYS B HE3 1 ATOM 11056 H HZ1 . LYS B 1 255 ? 34.596 -11.975 -14.332 1.00 103.20 ? 4220 LYS B HZ1 1 ATOM 11057 H HZ2 . LYS B 1 255 ? 33.737 -11.042 -13.631 1.00 103.20 ? 4220 LYS B HZ2 1 ATOM 11058 H HZ3 . LYS B 1 255 ? 33.868 -12.404 -13.155 1.00 103.20 ? 4220 LYS B HZ3 1 ATOM 11059 N N . GLY B 1 256 ? 27.889 -16.269 -17.184 1.00 69.22 ? 4221 GLY B N 1 ATOM 11060 C CA . GLY B 1 256 ? 27.806 -17.639 -17.645 1.00 68.37 ? 4221 GLY B CA 1 ATOM 11061 C C . GLY B 1 256 ? 27.781 -18.679 -16.552 1.00 67.64 ? 4221 GLY B C 1 ATOM 11062 O O . GLY B 1 256 ? 27.961 -19.866 -16.842 1.00 66.36 ? 4221 GLY B O 1 ATOM 11063 H H . GLY B 1 256 ? 27.157 -15.826 -17.270 1.00 83.06 ? 4221 GLY B H 1 ATOM 11064 H HA2 . GLY B 1 256 ? 27.001 -17.744 -18.176 1.00 82.05 ? 4221 GLY B HA2 1 ATOM 11065 H HA3 . GLY B 1 256 ? 28.568 -17.825 -18.216 1.00 82.05 ? 4221 GLY B HA3 1 ATOM 11066 N N . GLN B 1 257 ? 27.559 -18.276 -15.304 1.00 75.46 ? 4222 GLN B N 1 ATOM 11067 C CA . GLN B 1 257 ? 27.567 -19.186 -14.174 1.00 62.42 ? 4222 GLN B CA 1 ATOM 11068 C C . GLN B 1 257 ? 26.225 -19.136 -13.454 1.00 58.16 ? 4222 GLN B C 1 ATOM 11069 O O . GLN B 1 257 ? 25.587 -18.080 -13.398 1.00 58.07 ? 4222 GLN B O 1 ATOM 11070 C CB . GLN B 1 257 ? 28.691 -18.827 -13.195 1.00 58.93 ? 4222 GLN B CB 1 ATOM 11071 C CG . GLN B 1 257 ? 30.077 -18.912 -13.812 1.00 60.47 ? 4222 GLN B CG 1 ATOM 11072 C CD . GLN B 1 257 ? 31.101 -18.078 -13.071 1.00 66.24 ? 4222 GLN B CD 1 ATOM 11073 O OE1 . GLN B 1 257 ? 31.978 -18.612 -12.393 1.00 70.21 ? 4222 GLN B OE1 1 ATOM 11074 N NE2 . GLN B 1 257 ? 31.000 -16.759 -13.203 1.00 65.32 ? 4222 GLN B NE2 1 ATOM 11075 H H . GLN B 1 257 ? 27.399 -17.460 -15.086 1.00 90.55 ? 4222 GLN B H 1 ATOM 11076 H HA . GLN B 1 257 ? 27.712 -20.092 -14.490 1.00 74.90 ? 4222 GLN B HA 1 ATOM 11077 H HB2 . GLN B 1 257 ? 28.558 -17.918 -12.885 1.00 70.72 ? 4222 GLN B HB2 1 ATOM 11078 H HB3 . GLN B 1 257 ? 28.661 -19.440 -12.444 1.00 70.72 ? 4222 GLN B HB3 1 ATOM 11079 H HG2 . GLN B 1 257 ? 30.374 -19.835 -13.795 1.00 72.57 ? 4222 GLN B HG2 1 ATOM 11080 H HG3 . GLN B 1 257 ? 30.036 -18.593 -14.727 1.00 72.57 ? 4222 GLN B HG3 1 ATOM 11081 H HE21 . GLN B 1 257 ? 30.376 -16.422 -13.690 1.00 78.38 ? 4222 GLN B HE21 1 ATOM 11082 H HE22 . GLN B 1 257 ? 31.558 -16.242 -12.801 1.00 78.38 ? 4222 GLN B HE22 1 ATOM 11083 N N . PRO B 1 258 ? 25.764 -20.255 -12.898 1.00 53.15 ? 4223 PRO B N 1 ATOM 11084 C CA . PRO B 1 258 ? 24.451 -20.253 -12.246 1.00 52.55 ? 4223 PRO B CA 1 ATOM 11085 C C . PRO B 1 258 ? 24.482 -19.482 -10.937 1.00 48.47 ? 4223 PRO B C 1 ATOM 11086 O O . PRO B 1 258 ? 25.465 -19.520 -10.192 1.00 48.02 ? 4223 PRO B O 1 ATOM 11087 C CB . PRO B 1 258 ? 24.165 -21.742 -12.021 1.00 53.20 ? 4223 PRO B CB 1 ATOM 11088 C CG . PRO B 1 258 ? 25.512 -22.368 -11.932 1.00 51.92 ? 4223 PRO B CG 1 ATOM 11089 C CD . PRO B 1 258 ? 26.401 -21.583 -12.852 1.00 55.08 ? 4223 PRO B CD 1 ATOM 11090 H HA . PRO B 1 258 ? 23.777 -19.875 -12.833 1.00 63.06 ? 4223 PRO B HA 1 ATOM 11091 H HB2 . PRO B 1 258 ? 23.673 -21.861 -11.194 1.00 63.83 ? 4223 PRO B HB2 1 ATOM 11092 H HB3 . PRO B 1 258 ? 23.667 -22.098 -12.774 1.00 63.83 ? 4223 PRO B HB3 1 ATOM 11093 H HG2 . PRO B 1 258 ? 25.834 -22.314 -11.019 1.00 62.30 ? 4223 PRO B HG2 1 ATOM 11094 H HG3 . PRO B 1 258 ? 25.458 -23.293 -12.219 1.00 62.30 ? 4223 PRO B HG3 1 ATOM 11095 H HD2 . PRO B 1 258 ? 27.295 -21.516 -12.482 1.00 66.10 ? 4223 PRO B HD2 1 ATOM 11096 H HD3 . PRO B 1 258 ? 26.412 -21.984 -13.735 1.00 66.10 ? 4223 PRO B HD3 1 ATOM 11097 N N . SER B 1 259 ? 23.396 -18.761 -10.669 1.00 53.02 ? 4224 SER B N 1 ATOM 11098 C CA . SER B 1 259 ? 23.258 -18.083 -9.388 1.00 56.70 ? 4224 SER B CA 1 ATOM 11099 C C . SER B 1 259 ? 23.198 -19.111 -8.267 1.00 58.10 ? 4224 SER B C 1 ATOM 11100 O O . SER B 1 259 ? 22.556 -20.158 -8.395 1.00 52.77 ? 4224 SER B O 1 ATOM 11101 C CB . SER B 1 259 ? 22.007 -17.203 -9.379 1.00 61.69 ? 4224 SER B CB 1 ATOM 11102 O OG . SER B 1 259 ? 22.182 -16.050 -10.189 1.00 60.28 ? 4224 SER B OG 1 ATOM 11103 H H . SER B 1 259 ? 22.733 -18.651 -11.206 1.00 63.62 ? 4224 SER B H 1 ATOM 11104 H HA . SER B 1 259 ? 24.031 -17.515 -9.241 1.00 68.04 ? 4224 SER B HA 1 ATOM 11105 H HB2 . SER B 1 259 ? 21.259 -17.717 -9.721 1.00 74.03 ? 4224 SER B HB2 1 ATOM 11106 H HB3 . SER B 1 259 ? 21.826 -16.922 -8.468 1.00 74.03 ? 4224 SER B HB3 1 ATOM 11107 H HG . SER B 1 259 ? 22.338 -16.278 -10.982 1.00 72.34 ? 4224 SER B HG 1 ATOM 11108 N N . LYS B 1 260 ? 23.872 -18.804 -7.155 1.00 54.92 ? 4225 LYS B N 1 ATOM 11109 C CA . LYS B 1 260 ? 24.091 -19.750 -6.064 1.00 47.09 ? 4225 LYS B CA 1 ATOM 11110 C C . LYS B 1 260 ? 23.420 -19.225 -4.801 1.00 44.36 ? 4225 LYS B C 1 ATOM 11111 O O . LYS B 1 260 ? 24.086 -18.648 -3.929 1.00 47.17 ? 4225 LYS B O 1 ATOM 11112 C CB . LYS B 1 260 ? 25.582 -19.970 -5.821 1.00 59.06 ? 4225 LYS B CB 1 ATOM 11113 C CG . LYS B 1 260 ? 26.345 -20.441 -7.042 1.00 66.36 ? 4225 LYS B CG 1 ATOM 11114 C CD . LYS B 1 260 ? 27.836 -20.527 -6.770 1.00 71.22 ? 4225 LYS B CD 1 ATOM 11115 C CE . LYS B 1 260 ? 28.166 -21.629 -5.776 1.00 74.43 ? 4225 LYS B CE 1 ATOM 11116 N NZ . LYS B 1 260 ? 29.624 -21.701 -5.486 1.00 76.54 ? 4225 LYS B NZ 1 ATOM 11117 H H . LYS B 1 260 ? 24.220 -18.031 -7.009 1.00 65.91 ? 4225 LYS B H 1 ATOM 11118 H HA . LYS B 1 260 ? 23.690 -20.604 -6.292 1.00 56.51 ? 4225 LYS B HA 1 ATOM 11119 H HB2 . LYS B 1 260 ? 25.977 -19.133 -5.530 1.00 70.88 ? 4225 LYS B HB2 1 ATOM 11120 H HB3 . LYS B 1 260 ? 25.689 -20.640 -5.128 1.00 70.88 ? 4225 LYS B HB3 1 ATOM 11121 H HG2 . LYS B 1 260 ? 26.031 -21.324 -7.294 1.00 79.64 ? 4225 LYS B HG2 1 ATOM 11122 H HG3 . LYS B 1 260 ? 26.204 -19.815 -7.769 1.00 79.64 ? 4225 LYS B HG3 1 ATOM 11123 H HD2 . LYS B 1 260 ? 28.301 -20.718 -7.600 1.00 85.46 ? 4225 LYS B HD2 1 ATOM 11124 H HD3 . LYS B 1 260 ? 28.142 -19.684 -6.401 1.00 85.46 ? 4225 LYS B HD3 1 ATOM 11125 H HE2 . LYS B 1 260 ? 27.701 -21.456 -4.943 1.00 89.31 ? 4225 LYS B HE2 1 ATOM 11126 H HE3 . LYS B 1 260 ? 27.888 -22.483 -6.143 1.00 89.31 ? 4225 LYS B HE3 1 ATOM 11127 H HZ1 . LYS B 1 260 ? 29.786 -22.354 -4.903 1.00 91.84 ? 4225 LYS B HZ1 1 ATOM 11128 H HZ2 . LYS B 1 260 ? 30.075 -21.865 -6.236 1.00 91.84 ? 4225 LYS B HZ2 1 ATOM 11129 H HZ3 . LYS B 1 260 ? 29.904 -20.930 -5.143 1.00 91.84 ? 4225 LYS B HZ3 1 ATOM 11130 N N . PRO B 1 261 ? 22.109 -19.412 -4.661 1.00 49.73 ? 4226 PRO B N 1 ATOM 11131 C CA . PRO B 1 261 ? 21.434 -18.970 -3.436 1.00 53.73 ? 4226 PRO B CA 1 ATOM 11132 C C . PRO B 1 261 ? 21.859 -19.800 -2.239 1.00 50.23 ? 4226 PRO B C 1 ATOM 11133 O O . PRO B 1 261 ? 22.158 -20.991 -2.353 1.00 50.41 ? 4226 PRO B O 1 ATOM 11134 C CB . PRO B 1 261 ? 19.948 -19.175 -3.755 1.00 55.63 ? 4226 PRO B CB 1 ATOM 11135 C CG . PRO B 1 261 ? 19.933 -20.240 -4.793 1.00 53.85 ? 4226 PRO B CG 1 ATOM 11136 C CD . PRO B 1 261 ? 21.170 -20.027 -5.616 1.00 52.74 ? 4226 PRO B CD 1 ATOM 11137 H HA . PRO B 1 261 ? 21.608 -18.031 -3.266 1.00 64.47 ? 4226 PRO B HA 1 ATOM 11138 H HB2 . PRO B 1 261 ? 19.477 -19.464 -2.958 1.00 66.76 ? 4226 PRO B HB2 1 ATOM 11139 H HB3 . PRO B 1 261 ? 19.569 -18.351 -4.101 1.00 66.76 ? 4226 PRO B HB3 1 ATOM 11140 H HG2 . PRO B 1 261 ? 19.953 -21.111 -4.366 1.00 64.62 ? 4226 PRO B HG2 1 ATOM 11141 H HG3 . PRO B 1 261 ? 19.138 -20.148 -5.342 1.00 64.62 ? 4226 PRO B HG3 1 ATOM 11142 H HD2 . PRO B 1 261 ? 21.517 -20.876 -5.932 1.00 63.29 ? 4226 PRO B HD2 1 ATOM 11143 H HD3 . PRO B 1 261 ? 20.989 -19.420 -6.350 1.00 63.29 ? 4226 PRO B HD3 1 ATOM 11144 N N . PHE B 1 262 ? 21.891 -19.155 -1.078 1.00 51.14 ? 4227 PHE B N 1 ATOM 11145 C CA . PHE B 1 262 ? 22.171 -19.874 0.157 1.00 52.57 ? 4227 PHE B CA 1 ATOM 11146 C C . PHE B 1 262 ? 20.929 -20.654 0.562 1.00 53.28 ? 4227 PHE B C 1 ATOM 11147 O O . PHE B 1 262 ? 19.863 -20.069 0.778 1.00 55.47 ? 4227 PHE B O 1 ATOM 11148 C CB . PHE B 1 262 ? 22.595 -18.908 1.268 1.00 53.21 ? 4227 PHE B CB 1 ATOM 11149 C CG . PHE B 1 262 ? 24.046 -19.022 1.675 1.00 54.83 ? 4227 PHE B CG 1 ATOM 11150 C CD1 . PHE B 1 262 ? 24.715 -20.241 1.633 1.00 49.43 ? 4227 PHE B CD1 1 ATOM 11151 C CD2 . PHE B 1 262 ? 24.738 -17.903 2.116 1.00 55.92 ? 4227 PHE B CD2 1 ATOM 11152 C CE1 . PHE B 1 262 ? 26.041 -20.334 2.009 1.00 50.21 ? 4227 PHE B CE1 1 ATOM 11153 C CE2 . PHE B 1 262 ? 26.065 -17.991 2.497 1.00 54.61 ? 4227 PHE B CE2 1 ATOM 11154 C CZ . PHE B 1 262 ? 26.719 -19.211 2.442 1.00 54.56 ? 4227 PHE B CZ 1 ATOM 11155 H H . PHE B 1 262 ? 21.755 -18.311 -0.979 1.00 61.37 ? 4227 PHE B H 1 ATOM 11156 H HA . PHE B 1 262 ? 22.893 -20.504 0.006 1.00 63.09 ? 4227 PHE B HA 1 ATOM 11157 H HB2 . PHE B 1 262 ? 22.446 -17.999 0.964 1.00 63.85 ? 4227 PHE B HB2 1 ATOM 11158 H HB3 . PHE B 1 262 ? 22.054 -19.082 2.054 1.00 63.85 ? 4227 PHE B HB3 1 ATOM 11159 H HD1 . PHE B 1 262 ? 24.266 -21.002 1.340 1.00 59.32 ? 4227 PHE B HD1 1 ATOM 11160 H HD2 . PHE B 1 262 ? 24.305 -17.081 2.153 1.00 67.10 ? 4227 PHE B HD2 1 ATOM 11161 H HE1 . PHE B 1 262 ? 26.477 -21.154 1.973 1.00 60.25 ? 4227 PHE B HE1 1 ATOM 11162 H HE2 . PHE B 1 262 ? 26.518 -17.233 2.787 1.00 65.53 ? 4227 PHE B HE2 1 ATOM 11163 H HZ . PHE B 1 262 ? 27.611 -19.274 2.697 1.00 65.47 ? 4227 PHE B HZ 1 ATOM 11164 N N . VAL B 1 263 ? 21.072 -21.967 0.678 1.00 50.73 ? 4228 VAL B N 1 ATOM 11165 C CA . VAL B 1 263 ? 19.940 -22.856 0.904 1.00 50.52 ? 4228 VAL B CA 1 ATOM 11166 C C . VAL B 1 263 ? 19.731 -23.003 2.405 1.00 53.93 ? 4228 VAL B C 1 ATOM 11167 O O . VAL B 1 263 ? 20.625 -23.459 3.126 1.00 52.59 ? 4228 VAL B O 1 ATOM 11168 C CB . VAL B 1 263 ? 20.168 -24.221 0.240 1.00 48.76 ? 4228 VAL B CB 1 ATOM 11169 C CG1 . VAL B 1 263 ? 18.993 -25.169 0.514 1.00 48.24 ? 4228 VAL B CG1 1 ATOM 11170 C CG2 . VAL B 1 263 ? 20.384 -24.047 -1.258 1.00 54.87 ? 4228 VAL B CG2 1 ATOM 11171 H H . VAL B 1 263 ? 21.827 -22.375 0.628 1.00 60.88 ? 4228 VAL B H 1 ATOM 11172 H HA . VAL B 1 263 ? 19.141 -22.461 0.522 1.00 60.62 ? 4228 VAL B HA 1 ATOM 11173 H HB . VAL B 1 263 ? 20.969 -24.623 0.613 1.00 58.51 ? 4228 VAL B HB 1 ATOM 11174 H HG11 . VAL B 1 263 ? 19.168 -26.020 0.082 1.00 57.89 ? 4228 VAL B HG11 1 ATOM 11175 H HG12 . VAL B 1 263 ? 18.906 -25.294 1.471 1.00 57.89 ? 4228 VAL B HG12 1 ATOM 11176 H HG13 . VAL B 1 263 ? 18.182 -24.776 0.156 1.00 57.89 ? 4228 VAL B HG13 1 ATOM 11177 H HG21 . VAL B 1 263 ? 20.526 -24.919 -1.659 1.00 65.84 ? 4228 VAL B HG21 1 ATOM 11178 H HG22 . VAL B 1 263 ? 19.597 -23.630 -1.643 1.00 65.84 ? 4228 VAL B HG22 1 ATOM 11179 H HG23 . VAL B 1 263 ? 21.161 -23.485 -1.402 1.00 65.84 ? 4228 VAL B HG23 1 ATOM 11180 N N . GLY B 1 264 ? 18.557 -22.595 2.879 1.00 47.10 ? 4229 GLY B N 1 ATOM 11181 C CA . GLY B 1 264 ? 18.181 -22.789 4.259 1.00 49.82 ? 4229 GLY B CA 1 ATOM 11182 C C . GLY B 1 264 ? 17.322 -24.022 4.454 1.00 45.39 ? 4229 GLY B C 1 ATOM 11183 O O . GLY B 1 264 ? 16.664 -24.501 3.535 1.00 50.15 ? 4229 GLY B O 1 ATOM 11184 H H . GLY B 1 264 ? 17.958 -22.198 2.408 1.00 56.52 ? 4229 GLY B H 1 ATOM 11185 H HA2 . GLY B 1 264 ? 18.979 -22.881 4.802 1.00 59.78 ? 4229 GLY B HA2 1 ATOM 11186 H HA3 . GLY B 1 264 ? 17.684 -22.016 4.571 1.00 59.78 ? 4229 GLY B HA3 1 ATOM 11187 N N . VAL B 1 265 ? 17.332 -24.526 5.683 1.00 54.07 ? 4230 VAL B N 1 ATOM 11188 C CA . VAL B 1 265 ? 16.481 -25.636 6.095 1.00 57.93 ? 4230 VAL B CA 1 ATOM 11189 C C . VAL B 1 265 ? 15.645 -25.138 7.262 1.00 55.04 ? 4230 VAL B C 1 ATOM 11190 O O . VAL B 1 265 ? 16.173 -24.919 8.360 1.00 53.02 ? 4230 VAL B O 1 ATOM 11191 C CB . VAL B 1 265 ? 17.293 -26.876 6.495 1.00 59.73 ? 4230 VAL B CB 1 ATOM 11192 C CG1 . VAL B 1 265 ? 16.365 -28.043 6.818 1.00 58.75 ? 4230 VAL B CG1 1 ATOM 11193 C CG2 . VAL B 1 265 ? 18.279 -27.260 5.396 1.00 58.47 ? 4230 VAL B CG2 1 ATOM 11194 H H . VAL B 1 265 ? 17.838 -24.234 6.314 1.00 64.88 ? 4230 VAL B H 1 ATOM 11195 H HA . VAL B 1 265 ? 15.886 -25.877 5.368 1.00 69.52 ? 4230 VAL B HA 1 ATOM 11196 H HB . VAL B 1 265 ? 17.804 -26.672 7.294 1.00 71.68 ? 4230 VAL B HB 1 ATOM 11197 H HG11 . VAL B 1 265 ? 16.900 -28.813 7.067 1.00 70.50 ? 4230 VAL B HG11 1 ATOM 11198 H HG12 . VAL B 1 265 ? 15.785 -27.791 7.554 1.00 70.50 ? 4230 VAL B HG12 1 ATOM 11199 H HG13 . VAL B 1 265 ? 15.834 -28.250 6.033 1.00 70.50 ? 4230 VAL B HG13 1 ATOM 11200 H HG21 . VAL B 1 265 ? 18.776 -28.044 5.678 1.00 70.16 ? 4230 VAL B HG21 1 ATOM 11201 H HG22 . VAL B 1 265 ? 17.786 -27.454 4.584 1.00 70.16 ? 4230 VAL B HG22 1 ATOM 11202 H HG23 . VAL B 1 265 ? 18.887 -26.519 5.245 1.00 70.16 ? 4230 VAL B HG23 1 ATOM 11203 N N . LEU B 1 266 ? 14.344 -24.976 7.042 1.00 49.92 ? 4231 LEU B N 1 ATOM 11204 C CA . LEU B 1 266 ? 13.471 -24.560 8.129 1.00 46.24 ? 4231 LEU B CA 1 ATOM 11205 C C . LEU B 1 266 ? 13.519 -25.606 9.232 1.00 52.15 ? 4231 LEU B C 1 ATOM 11206 O O . LEU B 1 266 ? 13.274 -26.791 8.987 1.00 55.29 ? 4231 LEU B O 1 ATOM 11207 C CB . LEU B 1 266 ? 12.043 -24.367 7.621 1.00 42.27 ? 4231 LEU B CB 1 ATOM 11208 C CG . LEU B 1 266 ? 11.096 -23.656 8.592 1.00 44.80 ? 4231 LEU B CG 1 ATOM 11209 C CD1 . LEU B 1 266 ? 11.506 -22.205 8.791 1.00 42.50 ? 4231 LEU B CD1 1 ATOM 11210 C CD2 . LEU B 1 266 ? 9.654 -23.741 8.114 1.00 43.26 ? 4231 LEU B CD2 1 ATOM 11211 H H . LEU B 1 266 ? 13.950 -25.098 6.288 1.00 59.91 ? 4231 LEU B H 1 ATOM 11212 H HA . LEU B 1 266 ? 13.785 -23.717 8.491 1.00 55.49 ? 4231 LEU B HA 1 ATOM 11213 H HB2 . LEU B 1 266 ? 12.075 -23.841 6.806 1.00 50.72 ? 4231 LEU B HB2 1 ATOM 11214 H HB3 . LEU B 1 266 ? 11.664 -25.239 7.430 1.00 50.72 ? 4231 LEU B HB3 1 ATOM 11215 H HG . LEU B 1 266 ? 11.147 -24.098 9.454 1.00 53.76 ? 4231 LEU B HG 1 ATOM 11216 H HD11 . LEU B 1 266 ? 10.887 -21.785 9.409 1.00 51.00 ? 4231 LEU B HD11 1 ATOM 11217 H HD12 . LEU B 1 266 ? 12.405 -22.178 9.153 1.00 51.00 ? 4231 LEU B HD12 1 ATOM 11218 H HD13 . LEU B 1 266 ? 11.479 -21.750 7.935 1.00 51.00 ? 4231 LEU B HD13 1 ATOM 11219 H HD21 . LEU B 1 266 ? 9.084 -23.282 8.751 1.00 51.91 ? 4231 LEU B HD21 1 ATOM 11220 H HD22 . LEU B 1 266 ? 9.585 -23.319 7.244 1.00 51.91 ? 4231 LEU B HD22 1 ATOM 11221 H HD23 . LEU B 1 266 ? 9.397 -24.674 8.052 1.00 51.91 ? 4231 LEU B HD23 1 ATOM 11222 N N . SER B 1 267 ? 13.840 -25.169 10.445 1.00 61.63 ? 4232 SER B N 1 ATOM 11223 C CA . SER B 1 267 ? 14.079 -26.068 11.563 1.00 65.25 ? 4232 SER B CA 1 ATOM 11224 C C . SER B 1 267 ? 13.332 -25.559 12.786 1.00 69.09 ? 4232 SER B C 1 ATOM 11225 O O . SER B 1 267 ? 13.075 -24.360 12.916 1.00 72.84 ? 4232 SER B O 1 ATOM 11226 C CB . SER B 1 267 ? 15.578 -26.186 11.865 1.00 61.80 ? 4232 SER B CB 1 ATOM 11227 O OG . SER B 1 267 ? 16.310 -26.485 10.686 1.00 56.98 ? 4232 SER B OG 1 ATOM 11228 H H . SER B 1 267 ? 13.927 -24.337 10.648 1.00 73.96 ? 4232 SER B H 1 ATOM 11229 H HA . SER B 1 267 ? 13.741 -26.950 11.344 1.00 78.30 ? 4232 SER B HA 1 ATOM 11230 H HB2 . SER B 1 267 ? 15.895 -25.344 12.228 1.00 74.16 ? 4232 SER B HB2 1 ATOM 11231 H HB3 . SER B 1 267 ? 15.715 -26.898 12.510 1.00 74.16 ? 4232 SER B HB3 1 ATOM 11232 H HG . SER B 1 267 ? 16.200 -25.876 10.118 1.00 68.38 ? 4232 SER B HG 1 ATOM 11233 N N . ALA B 1 268 ? 12.971 -26.485 13.675 1.00 56.31 ? 4233 ALA B N 1 ATOM 11234 C CA . ALA B 1 268 ? 12.308 -26.152 14.933 1.00 53.91 ? 4233 ALA B CA 1 ATOM 11235 C C . ALA B 1 268 ? 13.241 -26.523 16.075 1.00 61.98 ? 4233 ALA B C 1 ATOM 11236 O O . ALA B 1 268 ? 13.513 -27.707 16.300 1.00 69.49 ? 4233 ALA B O 1 ATOM 11237 C CB . ALA B 1 268 ? 10.966 -26.870 15.079 1.00 45.00 ? 4233 ALA B CB 1 ATOM 11238 H H . ALA B 1 268 ? 13.104 -27.328 13.569 1.00 67.57 ? 4233 ALA B H 1 ATOM 11239 H HA . ALA B 1 268 ? 12.147 -25.196 14.968 1.00 64.69 ? 4233 ALA B HA 1 ATOM 11240 H HB1 . ALA B 1 268 ? 10.565 -26.619 15.926 1.00 54.00 ? 4233 ALA B HB1 1 ATOM 11241 H HB2 . ALA B 1 268 ? 10.386 -26.608 14.347 1.00 54.00 ? 4233 ALA B HB2 1 ATOM 11242 H HB3 . ALA B 1 268 ? 11.117 -27.828 15.055 1.00 54.00 ? 4233 ALA B HB3 1 ATOM 11243 N N . GLY B 1 269 ? 13.733 -25.513 16.788 1.00 70.56 ? 4234 GLY B N 1 ATOM 11244 C CA . GLY B 1 269 ? 14.496 -25.748 17.991 1.00 64.78 ? 4234 GLY B CA 1 ATOM 11245 C C . GLY B 1 269 ? 13.609 -25.731 19.215 1.00 65.18 ? 4234 GLY B C 1 ATOM 11246 O O . GLY B 1 269 ? 12.503 -25.197 19.187 1.00 64.40 ? 4234 GLY B O 1 ATOM 11247 H H . GLY B 1 269 ? 13.634 -24.682 16.590 1.00 84.67 ? 4234 GLY B H 1 ATOM 11248 H HA2 . GLY B 1 269 ? 14.936 -26.611 17.937 1.00 77.74 ? 4234 GLY B HA2 1 ATOM 11249 H HA3 . GLY B 1 269 ? 15.173 -25.060 18.088 1.00 77.74 ? 4234 GLY B HA3 1 ATOM 11250 N N . ILE B 1 270 ? 14.104 -26.334 20.291 1.00 67.31 ? 4235 ILE B N 1 ATOM 11251 C CA . ILE B 1 270 ? 13.385 -26.410 21.558 1.00 69.73 ? 4235 ILE B CA 1 ATOM 11252 C C . ILE B 1 270 ? 14.180 -25.620 22.586 1.00 70.32 ? 4235 ILE B C 1 ATOM 11253 O O . ILE B 1 270 ? 15.370 -25.885 22.796 1.00 67.72 ? 4235 ILE B O 1 ATOM 11254 C CB . ILE B 1 270 ? 13.180 -27.866 22.008 1.00 73.59 ? 4235 ILE B CB 1 ATOM 11255 C CG1 . ILE B 1 270 ? 12.260 -28.584 21.016 1.00 72.17 ? 4235 ILE B CG1 1 ATOM 11256 C CG2 . ILE B 1 270 ? 12.596 -27.927 23.426 1.00 74.58 ? 4235 ILE B CG2 1 ATOM 11257 C CD1 . ILE B 1 270 ? 12.188 -30.082 21.202 1.00 71.21 ? 4235 ILE B CD1 1 ATOM 11258 H H . ILE B 1 270 ? 14.874 -26.716 20.312 1.00 80.77 ? 4235 ILE B H 1 ATOM 11259 H HA . ILE B 1 270 ? 12.514 -25.995 21.459 1.00 83.67 ? 4235 ILE B HA 1 ATOM 11260 H HB . ILE B 1 270 ? 14.041 -28.313 22.010 1.00 88.31 ? 4235 ILE B HB 1 ATOM 11261 H HG12 . ILE B 1 270 ? 11.362 -28.231 21.115 1.00 86.60 ? 4235 ILE B HG12 1 ATOM 11262 H HG13 . ILE B 1 270 ? 12.581 -28.414 20.117 1.00 86.60 ? 4235 ILE B HG13 1 ATOM 11263 H HG21 . ILE B 1 270 ? 12.478 -28.856 23.679 1.00 89.50 ? 4235 ILE B HG21 1 ATOM 11264 H HG22 . ILE B 1 270 ? 13.209 -27.492 24.039 1.00 89.50 ? 4235 ILE B HG22 1 ATOM 11265 H HG23 . ILE B 1 270 ? 11.740 -27.471 23.434 1.00 89.50 ? 4235 ILE B HG23 1 ATOM 11266 H HD11 . ILE B 1 270 ? 11.587 -30.454 20.537 1.00 85.46 ? 4235 ILE B HD11 1 ATOM 11267 H HD12 . ILE B 1 270 ? 13.076 -30.457 21.093 1.00 85.46 ? 4235 ILE B HD12 1 ATOM 11268 H HD13 . ILE B 1 270 ? 11.854 -30.273 22.093 1.00 85.46 ? 4235 ILE B HD13 1 ATOM 11269 N N . ASN B 1 271 ? 13.525 -24.648 23.217 1.00 61.85 ? 4236 ASN B N 1 ATOM 11270 C CA . ASN B 1 271 ? 14.184 -23.830 24.225 1.00 66.88 ? 4236 ASN B CA 1 ATOM 11271 C C . ASN B 1 271 ? 14.709 -24.702 25.360 1.00 72.81 ? 4236 ASN B C 1 ATOM 11272 O O . ASN B 1 271 ? 13.991 -25.556 25.888 1.00 71.27 ? 4236 ASN B O 1 ATOM 11273 C CB . ASN B 1 271 ? 13.211 -22.786 24.767 1.00 65.55 ? 4236 ASN B CB 1 ATOM 11274 C CG . ASN B 1 271 ? 13.900 -21.727 25.601 1.00 60.52 ? 4236 ASN B CG 1 ATOM 11275 O OD1 . ASN B 1 271 ? 14.978 -21.954 26.149 1.00 62.05 ? 4236 ASN B OD1 1 ATOM 11276 N ND2 . ASN B 1 271 ? 13.279 -20.559 25.699 1.00 63.26 ? 4236 ASN B ND2 1 ATOM 11277 H H . ASN B 1 271 ? 12.701 -24.444 23.079 1.00 74.22 ? 4236 ASN B H 1 ATOM 11278 H HA . ASN B 1 271 ? 14.936 -23.368 23.823 1.00 80.26 ? 4236 ASN B HA 1 ATOM 11279 H HB2 . ASN B 1 271 ? 12.774 -22.345 24.023 1.00 78.66 ? 4236 ASN B HB2 1 ATOM 11280 H HB3 . ASN B 1 271 ? 12.553 -23.227 25.326 1.00 78.66 ? 4236 ASN B HB3 1 ATOM 11281 H HD21 . ASN B 1 271 ? 13.628 -19.924 26.161 1.00 75.91 ? 4236 ASN B HD21 1 ATOM 11282 H HD22 . ASN B 1 271 ? 12.527 -20.437 25.299 1.00 75.91 ? 4236 ASN B HD22 1 ATOM 11283 N N . ALA B 1 272 ? 15.969 -24.478 25.739 1.00 63.04 ? 4237 ALA B N 1 ATOM 11284 C CA . ALA B 1 272 ? 16.577 -25.259 26.808 1.00 71.79 ? 4237 ALA B CA 1 ATOM 11285 C C . ALA B 1 272 ? 15.902 -25.026 28.153 1.00 83.26 ? 4237 ALA B C 1 ATOM 11286 O O . ALA B 1 272 ? 15.974 -25.896 29.027 1.00 89.38 ? 4237 ALA B O 1 ATOM 11287 C CB . ALA B 1 272 ? 18.066 -24.932 26.911 1.00 71.29 ? 4237 ALA B CB 1 ATOM 11288 H H . ALA B 1 272 ? 16.486 -23.884 25.394 1.00 75.65 ? 4237 ALA B H 1 ATOM 11289 H HA . ALA B 1 272 ? 16.494 -26.201 26.593 1.00 86.15 ? 4237 ALA B HA 1 ATOM 11290 H HB1 . ALA B 1 272 ? 18.456 -25.459 27.626 1.00 85.54 ? 4237 ALA B HB1 1 ATOM 11291 H HB2 . ALA B 1 272 ? 18.495 -25.147 26.068 1.00 85.54 ? 4237 ALA B HB2 1 ATOM 11292 H HB3 . ALA B 1 272 ? 18.168 -23.986 27.102 1.00 85.54 ? 4237 ALA B HB3 1 ATOM 11293 N N . ALA B 1 273 ? 15.250 -23.881 28.338 1.00 110.65 ? 4238 ALA B N 1 ATOM 11294 C CA . ALA B 1 273 ? 14.568 -23.569 29.586 1.00 110.33 ? 4238 ALA B CA 1 ATOM 11295 C C . ALA B 1 273 ? 13.136 -24.084 29.630 1.00 110.76 ? 4238 ALA B C 1 ATOM 11296 O O . ALA B 1 273 ? 12.485 -23.967 30.673 1.00 113.63 ? 4238 ALA B O 1 ATOM 11297 C CB . ALA B 1 273 ? 14.564 -22.053 29.815 1.00 111.85 ? 4238 ALA B CB 1 ATOM 11298 H H . ALA B 1 273 ? 15.188 -23.260 27.745 1.00 132.78 ? 4238 ALA B H 1 ATOM 11299 H HA . ALA B 1 273 ? 15.054 -23.979 30.318 1.00 132.40 ? 4238 ALA B HA 1 ATOM 11300 H HB1 . ALA B 1 273 ? 14.108 -21.861 30.649 1.00 134.22 ? 4238 ALA B HB1 1 ATOM 11301 H HB2 . ALA B 1 273 ? 15.481 -21.738 29.860 1.00 134.22 ? 4238 ALA B HB2 1 ATOM 11302 H HB3 . ALA B 1 273 ? 14.102 -21.623 29.078 1.00 134.22 ? 4238 ALA B HB3 1 ATOM 11303 N N . SER B 1 274 ? 12.635 -24.650 28.541 1.00 103.15 ? 4239 SER B N 1 ATOM 11304 C CA . SER B 1 274 ? 11.236 -25.053 28.486 1.00 102.14 ? 4239 SER B CA 1 ATOM 11305 C C . SER B 1 274 ? 10.998 -26.263 29.386 1.00 104.53 ? 4239 SER B C 1 ATOM 11306 O O . SER B 1 274 ? 11.708 -27.267 29.261 1.00 107.38 ? 4239 SER B O 1 ATOM 11307 C CB . SER B 1 274 ? 10.837 -25.383 27.050 1.00 99.13 ? 4239 SER B CB 1 ATOM 11308 O OG . SER B 1 274 ? 9.518 -25.899 26.990 1.00 97.47 ? 4239 SER B OG 1 ATOM 11309 H H . SER B 1 274 ? 13.080 -24.811 27.823 1.00 123.78 ? 4239 SER B H 1 ATOM 11310 H HA . SER B 1 274 ? 10.678 -24.324 28.800 1.00 122.57 ? 4239 SER B HA 1 ATOM 11311 H HB2 . SER B 1 274 ? 10.883 -24.574 26.516 1.00 118.96 ? 4239 SER B HB2 1 ATOM 11312 H HB3 . SER B 1 274 ? 11.451 -26.047 26.697 1.00 118.96 ? 4239 SER B HB3 1 ATOM 11313 H HG . SER B 1 274 ? 8.975 -25.334 27.291 1.00 116.96 ? 4239 SER B HG 1 ATOM 11314 N N . PRO B 1 275 ? 10.034 -26.208 30.313 1.00 119.17 ? 4240 PRO B N 1 ATOM 11315 C CA . PRO B 1 275 ? 9.623 -27.437 31.011 1.00 126.34 ? 4240 PRO B CA 1 ATOM 11316 C C . PRO B 1 275 ? 8.846 -28.397 30.126 1.00 131.96 ? 4240 PRO B C 1 ATOM 11317 O O . PRO B 1 275 ? 8.708 -29.574 30.483 1.00 135.68 ? 4240 PRO B O 1 ATOM 11318 C CB . PRO B 1 275 ? 8.758 -26.913 32.161 1.00 124.35 ? 4240 PRO B CB 1 ATOM 11319 C CG . PRO B 1 275 ? 8.189 -25.645 31.639 1.00 122.13 ? 4240 PRO B CG 1 ATOM 11320 C CD . PRO B 1 275 ? 9.249 -25.042 30.755 1.00 120.66 ? 4240 PRO B CD 1 ATOM 11321 H HA . PRO B 1 275 ? 10.399 -27.893 31.375 1.00 151.60 ? 4240 PRO B HA 1 ATOM 11322 H HB2 . PRO B 1 275 ? 8.055 -27.550 32.363 1.00 149.22 ? 4240 PRO B HB2 1 ATOM 11323 H HB3 . PRO B 1 275 ? 9.311 -26.748 32.941 1.00 149.22 ? 4240 PRO B HB3 1 ATOM 11324 H HG2 . PRO B 1 275 ? 7.388 -25.837 31.127 1.00 146.56 ? 4240 PRO B HG2 1 ATOM 11325 H HG3 . PRO B 1 275 ? 7.986 -25.052 32.379 1.00 146.56 ? 4240 PRO B HG3 1 ATOM 11326 H HD2 . PRO B 1 275 ? 8.841 -24.601 29.993 1.00 144.79 ? 4240 PRO B HD2 1 ATOM 11327 H HD3 . PRO B 1 275 ? 9.806 -24.432 31.263 1.00 144.79 ? 4240 PRO B HD3 1 ATOM 11328 N N . ASN B 1 276 ? 8.341 -27.929 28.988 1.00 99.12 ? 4241 ASN B N 1 ATOM 11329 C CA . ASN B 1 276 ? 7.423 -28.675 28.138 1.00 97.06 ? 4241 ASN B CA 1 ATOM 11330 C C . ASN B 1 276 ? 8.133 -29.523 27.088 1.00 95.04 ? 4241 ASN B C 1 ATOM 11331 O O . ASN B 1 276 ? 7.469 -30.045 26.187 1.00 99.04 ? 4241 ASN B O 1 ATOM 11332 C CB . ASN B 1 276 ? 6.448 -27.713 27.457 1.00 93.32 ? 4241 ASN B CB 1 ATOM 11333 C CG . ASN B 1 276 ? 5.686 -26.859 28.450 1.00 90.88 ? 4241 ASN B CG 1 ATOM 11334 O OD1 . ASN B 1 276 ? 5.689 -25.632 28.361 1.00 89.97 ? 4241 ASN B OD1 1 ATOM 11335 N ND2 . ASN B 1 276 ? 5.034 -27.506 29.409 1.00 91.52 ? 4241 ASN B ND2 1 ATOM 11336 H H . ASN B 1 276 ? 8.525 -27.148 28.677 1.00 118.94 ? 4241 ASN B H 1 ATOM 11337 H HA . ASN B 1 276 ? 6.904 -29.275 28.697 1.00 116.47 ? 4241 ASN B HA 1 ATOM 11338 H HB2 . ASN B 1 276 ? 6.944 -27.121 26.870 1.00 111.99 ? 4241 ASN B HB2 1 ATOM 11339 H HB3 . ASN B 1 276 ? 5.803 -28.225 26.944 1.00 111.99 ? 4241 ASN B HB3 1 ATOM 11340 H HD21 . ASN B 1 276 ? 4.587 -27.066 29.997 1.00 109.83 ? 4241 ASN B HD21 1 ATOM 11341 H HD22 . ASN B 1 276 ? 5.059 -28.365 29.442 1.00 109.83 ? 4241 ASN B HD22 1 ATOM 11342 N N . LYS B 1 277 ? 9.459 -29.652 27.169 1.00 92.50 ? 4242 LYS B N 1 ATOM 11343 C CA . LYS B 1 277 ? 10.247 -30.301 26.124 1.00 93.51 ? 4242 LYS B CA 1 ATOM 11344 C C . LYS B 1 277 ? 9.616 -31.598 25.632 1.00 96.20 ? 4242 LYS B C 1 ATOM 11345 O O . LYS B 1 277 ? 9.607 -31.864 24.427 1.00 91.79 ? 4242 LYS B O 1 ATOM 11346 C CB . LYS B 1 277 ? 11.659 -30.607 26.630 1.00 89.67 ? 4242 LYS B CB 1 ATOM 11347 C CG . LYS B 1 277 ? 12.483 -29.394 27.002 1.00 80.62 ? 4242 LYS B CG 1 ATOM 11348 C CD . LYS B 1 277 ? 13.896 -29.804 27.393 1.00 75.68 ? 4242 LYS B CD 1 ATOM 11349 C CE . LYS B 1 277 ? 14.715 -28.619 27.873 1.00 75.32 ? 4242 LYS B CE 1 ATOM 11350 N NZ . LYS B 1 277 ? 14.187 -28.051 29.143 1.00 76.04 ? 4242 LYS B NZ 1 ATOM 11351 H H . LYS B 1 277 ? 9.930 -29.366 27.829 1.00 111.00 ? 4242 LYS B H 1 ATOM 11352 H HA . LYS B 1 277 ? 10.324 -29.699 25.368 1.00 112.21 ? 4242 LYS B HA 1 ATOM 11353 H HB2 . LYS B 1 277 ? 11.590 -31.166 27.420 1.00 107.61 ? 4242 LYS B HB2 1 ATOM 11354 H HB3 . LYS B 1 277 ? 12.139 -31.085 25.935 1.00 107.61 ? 4242 LYS B HB3 1 ATOM 11355 H HG2 . LYS B 1 277 ? 12.538 -28.795 26.240 1.00 96.75 ? 4242 LYS B HG2 1 ATOM 11356 H HG3 . LYS B 1 277 ? 12.074 -28.945 27.757 1.00 96.75 ? 4242 LYS B HG3 1 ATOM 11357 H HD2 . LYS B 1 277 ? 13.852 -30.453 28.112 1.00 90.81 ? 4242 LYS B HD2 1 ATOM 11358 H HD3 . LYS B 1 277 ? 14.342 -30.188 26.622 1.00 90.81 ? 4242 LYS B HD3 1 ATOM 11359 H HE2 . LYS B 1 277 ? 15.629 -28.906 28.028 1.00 90.39 ? 4242 LYS B HE2 1 ATOM 11360 H HE3 . LYS B 1 277 ? 14.693 -27.923 27.198 1.00 90.39 ? 4242 LYS B HE3 1 ATOM 11361 H HZ1 . LYS B 1 277 ? 14.687 -27.360 29.398 1.00 91.25 ? 4242 LYS B HZ1 1 ATOM 11362 H HZ2 . LYS B 1 277 ? 13.349 -27.774 29.027 1.00 91.25 ? 4242 LYS B HZ2 1 ATOM 11363 H HZ3 . LYS B 1 277 ? 14.201 -28.670 29.782 1.00 91.25 ? 4242 LYS B HZ3 1 ATOM 11364 N N . GLU B 1 278 ? 9.101 -32.420 26.548 1.00 113.63 ? 4243 GLU B N 1 ATOM 11365 C CA . GLU B 1 278 ? 8.451 -33.659 26.131 1.00 117.19 ? 4243 GLU B CA 1 ATOM 11366 C C . GLU B 1 278 ? 7.222 -33.367 25.282 1.00 117.63 ? 4243 GLU B C 1 ATOM 11367 O O . GLU B 1 278 ? 6.940 -34.082 24.311 1.00 117.57 ? 4243 GLU B O 1 ATOM 11368 C CB . GLU B 1 278 ? 8.069 -34.497 27.352 1.00 120.72 ? 4243 GLU B CB 1 ATOM 11369 C CG . GLU B 1 278 ? 9.246 -34.943 28.209 1.00 120.29 ? 4243 GLU B CG 1 ATOM 11370 C CD . GLU B 1 278 ? 9.728 -33.865 29.165 1.00 117.27 ? 4243 GLU B CD 1 ATOM 11371 O OE1 . GLU B 1 278 ? 9.180 -32.742 29.128 1.00 113.46 ? 4243 GLU B OE1 1 ATOM 11372 O OE2 . GLU B 1 278 ? 10.656 -34.141 29.955 1.00 116.01 ? 4243 GLU B OE2 1 ATOM 11373 H H . GLU B 1 278 ? 9.113 -32.286 27.397 1.00 136.35 ? 4243 GLU B H 1 ATOM 11374 H HA . GLU B 1 278 ? 9.072 -34.176 25.594 1.00 140.62 ? 4243 GLU B HA 1 ATOM 11375 H HB2 . GLU B 1 278 ? 7.478 -33.973 27.915 1.00 144.87 ? 4243 GLU B HB2 1 ATOM 11376 H HB3 . GLU B 1 278 ? 7.608 -35.294 27.048 1.00 144.87 ? 4243 GLU B HB3 1 ATOM 11377 H HG2 . GLU B 1 278 ? 8.979 -35.712 28.736 1.00 144.35 ? 4243 GLU B HG2 1 ATOM 11378 H HG3 . GLU B 1 278 ? 9.986 -35.181 27.629 1.00 144.35 ? 4243 GLU B HG3 1 ATOM 11379 N N . LEU B 1 279 ? 6.484 -32.310 25.625 1.00 114.25 ? 4244 LEU B N 1 ATOM 11380 C CA . LEU B 1 279 ? 5.289 -31.960 24.867 1.00 111.61 ? 4244 LEU B CA 1 ATOM 11381 C C . LEU B 1 279 ? 5.656 -31.326 23.533 1.00 110.81 ? 4244 LEU B C 1 ATOM 11382 O O . LEU B 1 279 ? 4.969 -31.539 22.527 1.00 107.19 ? 4244 LEU B O 1 ATOM 11383 C CB . LEU B 1 279 ? 4.407 -31.018 25.685 1.00 106.70 ? 4244 LEU B CB 1 ATOM 11384 C CG . LEU B 1 279 ? 3.802 -31.590 26.972 1.00 106.67 ? 4244 LEU B CG 1 ATOM 11385 C CD1 . LEU B 1 279 ? 4.791 -31.576 28.134 1.00 106.46 ? 4244 LEU B CD1 1 ATOM 11386 C CD2 . LEU B 1 279 ? 2.549 -30.818 27.333 1.00 109.06 ? 4244 LEU B CD2 1 ATOM 11387 H H . LEU B 1 279 ? 6.654 -31.786 26.286 1.00 137.10 ? 4244 LEU B H 1 ATOM 11388 H HA . LEU B 1 279 ? 4.782 -32.767 24.687 1.00 133.93 ? 4244 LEU B HA 1 ATOM 11389 H HB2 . LEU B 1 279 ? 4.938 -30.247 25.936 1.00 128.04 ? 4244 LEU B HB2 1 ATOM 11390 H HB3 . LEU B 1 279 ? 3.669 -30.731 25.125 1.00 128.04 ? 4244 LEU B HB3 1 ATOM 11391 H HG . LEU B 1 279 ? 3.546 -32.511 26.813 1.00 128.00 ? 4244 LEU B HG 1 ATOM 11392 H HD11 . LEU B 1 279 ? 4.360 -31.946 28.920 1.00 127.76 ? 4244 LEU B HD11 1 ATOM 11393 H HD12 . LEU B 1 279 ? 5.564 -32.112 27.897 1.00 127.76 ? 4244 LEU B HD12 1 ATOM 11394 H HD13 . LEU B 1 279 ? 5.063 -30.661 28.306 1.00 127.76 ? 4244 LEU B HD13 1 ATOM 11395 H HD21 . LEU B 1 279 ? 2.175 -31.187 28.149 1.00 130.87 ? 4244 LEU B HD21 1 ATOM 11396 H HD22 . LEU B 1 279 ? 2.782 -29.885 27.468 1.00 130.87 ? 4244 LEU B HD22 1 ATOM 11397 H HD23 . LEU B 1 279 ? 1.909 -30.898 26.609 1.00 130.87 ? 4244 LEU B HD23 1 ATOM 11398 N N . ALA B 1 280 ? 6.733 -30.538 23.504 1.00 101.61 ? 4245 ALA B N 1 ATOM 11399 C CA . ALA B 1 280 ? 7.212 -29.992 22.239 1.00 104.11 ? 4245 ALA B CA 1 ATOM 11400 C C . ALA B 1 280 ? 7.660 -31.105 21.302 1.00 101.42 ? 4245 ALA B C 1 ATOM 11401 O O . ALA B 1 280 ? 7.386 -31.064 20.097 1.00 99.85 ? 4245 ALA B O 1 ATOM 11402 C CB . ALA B 1 280 ? 8.356 -29.011 22.493 1.00 107.18 ? 4245 ALA B CB 1 ATOM 11403 H H . ALA B 1 280 ? 7.195 -30.310 24.192 1.00 121.93 ? 4245 ALA B H 1 ATOM 11404 H HA . ALA B 1 280 ? 6.490 -29.508 21.809 1.00 124.94 ? 4245 ALA B HA 1 ATOM 11405 H HB1 . ALA B 1 280 ? 8.662 -28.657 21.643 1.00 128.61 ? 4245 ALA B HB1 1 ATOM 11406 H HB2 . ALA B 1 280 ? 8.034 -28.289 23.055 1.00 128.61 ? 4245 ALA B HB2 1 ATOM 11407 H HB3 . ALA B 1 280 ? 9.080 -29.479 22.937 1.00 128.61 ? 4245 ALA B HB3 1 ATOM 11408 N N . LYS B 1 281 ? 8.351 -32.113 21.841 1.00 95.92 ? 4246 LYS B N 1 ATOM 11409 C CA . LYS B 1 281 ? 8.772 -33.247 21.027 1.00 89.44 ? 4246 LYS B CA 1 ATOM 11410 C C . LYS B 1 281 ? 7.574 -34.053 20.546 1.00 85.16 ? 4246 LYS B C 1 ATOM 11411 O O . LYS B 1 281 ? 7.546 -34.504 19.396 1.00 82.04 ? 4246 LYS B O 1 ATOM 11412 C CB . LYS B 1 281 ? 9.722 -34.138 21.823 1.00 91.29 ? 4246 LYS B CB 1 ATOM 11413 C CG . LYS B 1 281 ? 10.199 -35.377 21.065 1.00 90.02 ? 4246 LYS B CG 1 ATOM 11414 C CD . LYS B 1 281 ? 10.871 -36.383 21.987 1.00 85.62 ? 4246 LYS B CD 1 ATOM 11415 C CE . LYS B 1 281 ? 9.869 -37.078 22.903 1.00 80.36 ? 4246 LYS B CE 1 ATOM 11416 N NZ . LYS B 1 281 ? 8.835 -37.836 22.143 1.00 78.11 ? 4246 LYS B NZ 1 ATOM 11417 H H . LYS B 1 281 ? 8.585 -32.160 22.667 1.00 115.11 ? 4246 LYS B H 1 ATOM 11418 H HA . LYS B 1 281 ? 9.247 -32.919 20.247 1.00 107.33 ? 4246 LYS B HA 1 ATOM 11419 H HB2 . LYS B 1 281 ? 10.506 -33.620 22.065 1.00 109.54 ? 4246 LYS B HB2 1 ATOM 11420 H HB3 . LYS B 1 281 ? 9.268 -34.440 22.625 1.00 109.54 ? 4246 LYS B HB3 1 ATOM 11421 H HG2 . LYS B 1 281 ? 9.437 -35.810 20.649 1.00 108.03 ? 4246 LYS B HG2 1 ATOM 11422 H HG3 . LYS B 1 281 ? 10.842 -35.110 20.389 1.00 108.03 ? 4246 LYS B HG3 1 ATOM 11423 H HD2 . LYS B 1 281 ? 11.312 -37.061 21.452 1.00 102.75 ? 4246 LYS B HD2 1 ATOM 11424 H HD3 . LYS B 1 281 ? 11.519 -35.922 22.543 1.00 102.75 ? 4246 LYS B HD3 1 ATOM 11425 H HE2 . LYS B 1 281 ? 10.342 -37.704 23.474 1.00 96.43 ? 4246 LYS B HE2 1 ATOM 11426 H HE3 . LYS B 1 281 ? 9.417 -36.411 23.443 1.00 96.43 ? 4246 LYS B HE3 1 ATOM 11427 H HZ1 . LYS B 1 281 ? 8.269 -38.227 22.708 1.00 93.73 ? 4246 LYS B HZ1 1 ATOM 11428 H HZ2 . LYS B 1 281 ? 8.380 -37.283 21.615 1.00 93.73 ? 4246 LYS B HZ2 1 ATOM 11429 H HZ3 . LYS B 1 281 ? 9.222 -38.461 21.643 1.00 93.73 ? 4246 LYS B HZ3 1 ATOM 11430 N N . GLU B 1 282 ? 6.587 -34.269 21.415 1.00 94.45 ? 4247 GLU B N 1 ATOM 11431 C CA . GLU B 1 282 ? 5.380 -34.974 20.995 1.00 89.32 ? 4247 GLU B CA 1 ATOM 11432 C C . GLU B 1 282 ? 4.688 -34.230 19.859 1.00 81.45 ? 4247 GLU B C 1 ATOM 11433 O O . GLU B 1 282 ? 4.351 -34.817 18.822 1.00 73.67 ? 4247 GLU B O 1 ATOM 11434 C CB . GLU B 1 282 ? 4.439 -35.139 22.190 1.00 93.82 ? 4247 GLU B CB 1 ATOM 11435 C CG . GLU B 1 282 ? 3.234 -36.020 21.922 1.00 99.05 ? 4247 GLU B CG 1 ATOM 11436 C CD . GLU B 1 282 ? 3.617 -37.450 21.605 1.00 101.64 ? 4247 GLU B CD 1 ATOM 11437 O OE1 . GLU B 1 282 ? 4.788 -37.822 21.835 1.00 97.24 ? 4247 GLU B OE1 1 ATOM 11438 O OE2 . GLU B 1 282 ? 2.745 -38.204 21.125 1.00 109.70 ? 4247 GLU B OE2 1 ATOM 11439 H H . GLU B 1 282 ? 6.591 -34.021 22.239 1.00 113.34 ? 4247 GLU B H 1 ATOM 11440 H HA . GLU B 1 282 ? 5.622 -35.857 20.676 1.00 107.18 ? 4247 GLU B HA 1 ATOM 11441 H HB2 . GLU B 1 282 ? 4.936 -35.534 22.923 1.00 112.59 ? 4247 GLU B HB2 1 ATOM 11442 H HB3 . GLU B 1 282 ? 4.112 -34.264 22.451 1.00 112.59 ? 4247 GLU B HB3 1 ATOM 11443 H HG2 . GLU B 1 282 ? 2.667 -36.028 22.709 1.00 118.86 ? 4247 GLU B HG2 1 ATOM 11444 H HG3 . GLU B 1 282 ? 2.745 -35.665 21.164 1.00 118.86 ? 4247 GLU B HG3 1 ATOM 11445 N N . PHE B 1 283 ? 4.490 -32.922 20.038 1.00 93.07 ? 4248 PHE B N 1 ATOM 11446 C CA . PHE B 1 283 ? 3.789 -32.112 19.047 1.00 89.14 ? 4248 PHE B CA 1 ATOM 11447 C C . PHE B 1 283 ? 4.540 -32.077 17.721 1.00 85.78 ? 4248 PHE B C 1 ATOM 11448 O O . PHE B 1 283 ? 3.939 -32.213 16.650 1.00 87.53 ? 4248 PHE B O 1 ATOM 11449 C CB . PHE B 1 283 ? 3.595 -30.698 19.596 1.00 87.25 ? 4248 PHE B CB 1 ATOM 11450 C CG . PHE B 1 283 ? 3.195 -29.694 18.560 1.00 85.75 ? 4248 PHE B CG 1 ATOM 11451 C CD1 . PHE B 1 283 ? 1.868 -29.530 18.207 1.00 88.77 ? 4248 PHE B CD1 1 ATOM 11452 C CD2 . PHE B 1 283 ? 4.148 -28.906 17.943 1.00 79.39 ? 4248 PHE B CD2 1 ATOM 11453 C CE1 . PHE B 1 283 ? 1.501 -28.602 17.255 1.00 84.80 ? 4248 PHE B CE1 1 ATOM 11454 C CE2 . PHE B 1 283 ? 3.789 -27.979 16.988 1.00 76.02 ? 4248 PHE B CE2 1 ATOM 11455 C CZ . PHE B 1 283 ? 2.463 -27.827 16.643 1.00 79.83 ? 4248 PHE B CZ 1 ATOM 11456 H H . PHE B 1 283 ? 4.753 -32.482 20.728 1.00 111.68 ? 4248 PHE B H 1 ATOM 11457 H HA . PHE B 1 283 ? 2.913 -32.495 18.886 1.00 106.96 ? 4248 PHE B HA 1 ATOM 11458 H HB2 . PHE B 1 283 ? 2.900 -30.719 20.273 1.00 104.70 ? 4248 PHE B HB2 1 ATOM 11459 H HB3 . PHE B 1 283 ? 4.429 -30.400 19.991 1.00 104.70 ? 4248 PHE B HB3 1 ATOM 11460 H HD1 . PHE B 1 283 ? 1.215 -30.052 18.616 1.00 106.53 ? 4248 PHE B HD1 1 ATOM 11461 H HD2 . PHE B 1 283 ? 5.044 -29.006 18.171 1.00 95.26 ? 4248 PHE B HD2 1 ATOM 11462 H HE1 . PHE B 1 283 ? 0.606 -28.502 17.023 1.00 101.75 ? 4248 PHE B HE1 1 ATOM 11463 H HE2 . PHE B 1 283 ? 4.440 -27.456 16.579 1.00 91.22 ? 4248 PHE B HE2 1 ATOM 11464 H HZ . PHE B 1 283 ? 2.217 -27.200 16.001 1.00 95.80 ? 4248 PHE B HZ 1 ATOM 11465 N N . LEU B 1 284 ? 5.857 -31.875 17.765 1.00 63.79 ? 4249 LEU B N 1 ATOM 11466 C CA . LEU B 1 284 ? 6.620 -31.793 16.524 1.00 71.97 ? 4249 LEU B CA 1 ATOM 11467 C C . LEU B 1 284 ? 6.700 -33.151 15.834 1.00 79.37 ? 4249 LEU B C 1 ATOM 11468 O O . LEU B 1 284 ? 6.478 -33.257 14.622 1.00 75.04 ? 4249 LEU B O 1 ATOM 11469 C CB . LEU B 1 284 ? 8.021 -31.238 16.802 1.00 78.03 ? 4249 LEU B CB 1 ATOM 11470 C CG . LEU B 1 284 ? 8.133 -29.772 17.242 1.00 85.76 ? 4249 LEU B CG 1 ATOM 11471 C CD1 . LEU B 1 284 ? 9.584 -29.323 17.184 1.00 85.36 ? 4249 LEU B CD1 1 ATOM 11472 C CD2 . LEU B 1 284 ? 7.275 -28.852 16.392 1.00 86.33 ? 4249 LEU B CD2 1 ATOM 11473 H H . LEU B 1 284 ? 6.321 -31.785 18.483 1.00 76.55 ? 4249 LEU B H 1 ATOM 11474 H HA . LEU B 1 284 ? 6.172 -31.180 15.921 1.00 86.36 ? 4249 LEU B HA 1 ATOM 11475 H HB2 . LEU B 1 284 ? 8.422 -31.776 17.502 1.00 93.63 ? 4249 LEU B HB2 1 ATOM 11476 H HB3 . LEU B 1 284 ? 8.545 -31.331 15.991 1.00 93.63 ? 4249 LEU B HB3 1 ATOM 11477 H HG . LEU B 1 284 ? 7.833 -29.696 18.162 1.00 102.91 ? 4249 LEU B HG 1 ATOM 11478 H HD11 . LEU B 1 284 ? 9.638 -28.396 17.465 1.00 102.43 ? 4249 LEU B HD11 1 ATOM 11479 H HD12 . LEU B 1 284 ? 10.110 -29.880 17.778 1.00 102.43 ? 4249 LEU B HD12 1 ATOM 11480 H HD13 . LEU B 1 284 ? 9.905 -29.412 16.274 1.00 102.43 ? 4249 LEU B HD13 1 ATOM 11481 H HD21 . LEU B 1 284 ? 7.380 -27.941 16.709 1.00 103.59 ? 4249 LEU B HD21 1 ATOM 11482 H HD22 . LEU B 1 284 ? 7.563 -28.917 15.468 1.00 103.59 ? 4249 LEU B HD22 1 ATOM 11483 H HD23 . LEU B 1 284 ? 6.347 -29.125 16.470 1.00 103.59 ? 4249 LEU B HD23 1 ATOM 11484 N N . GLU B 1 285 ? 7.011 -34.203 16.591 1.00 116.12 ? 4250 GLU B N 1 ATOM 11485 C CA . GLU B 1 285 ? 7.242 -35.511 15.987 1.00 116.50 ? 4250 GLU B CA 1 ATOM 11486 C C . GLU B 1 285 ? 5.946 -36.127 15.471 1.00 120.13 ? 4250 GLU B C 1 ATOM 11487 O O . GLU B 1 285 ? 5.839 -36.472 14.288 1.00 121.50 ? 4250 GLU B O 1 ATOM 11488 C CB . GLU B 1 285 ? 7.912 -36.447 16.996 1.00 112.13 ? 4250 GLU B CB 1 ATOM 11489 C CG . GLU B 1 285 ? 9.388 -36.166 17.227 1.00 107.78 ? 4250 GLU B CG 1 ATOM 11490 C CD . GLU B 1 285 ? 10.099 -37.316 17.918 1.00 108.20 ? 4250 GLU B CD 1 ATOM 11491 O OE1 . GLU B 1 285 ? 9.412 -38.250 18.384 1.00 105.93 ? 4250 GLU B OE1 1 ATOM 11492 O OE2 . GLU B 1 285 ? 11.346 -37.289 17.989 1.00 107.42 ? 4250 GLU B OE2 1 ATOM 11493 H H . GLU B 1 285 ? 7.093 -34.186 17.447 1.00 139.34 ? 4250 GLU B H 1 ATOM 11494 H HA . GLU B 1 285 ? 7.843 -35.406 15.232 1.00 139.80 ? 4250 GLU B HA 1 ATOM 11495 H HB2 . GLU B 1 285 ? 7.458 -36.361 17.849 1.00 134.56 ? 4250 GLU B HB2 1 ATOM 11496 H HB3 . GLU B 1 285 ? 7.832 -37.359 16.674 1.00 134.56 ? 4250 GLU B HB3 1 ATOM 11497 H HG2 . GLU B 1 285 ? 9.820 -36.016 16.371 1.00 129.34 ? 4250 GLU B HG2 1 ATOM 11498 H HG3 . GLU B 1 285 ? 9.477 -35.378 17.786 1.00 129.34 ? 4250 GLU B HG3 1 ATOM 11499 N N . ASN B 1 286 ? 4.947 -36.274 16.340 1.00 93.12 ? 4251 ASN B N 1 ATOM 11500 C CA . ASN B 1 286 ? 3.754 -37.041 16.001 1.00 93.12 ? 4251 ASN B CA 1 ATOM 11501 C C . ASN B 1 286 ? 2.586 -36.185 15.529 1.00 93.32 ? 4251 ASN B C 1 ATOM 11502 O O . ASN B 1 286 ? 1.532 -36.734 15.197 1.00 99.66 ? 4251 ASN B O 1 ATOM 11503 C CB . ASN B 1 286 ? 3.316 -37.891 17.196 1.00 92.06 ? 4251 ASN B CB 1 ATOM 11504 C CG . ASN B 1 286 ? 4.270 -39.034 17.472 1.00 90.62 ? 4251 ASN B CG 1 ATOM 11505 O OD1 . ASN B 1 286 ? 4.379 -39.969 16.679 1.00 95.82 ? 4251 ASN B OD1 1 ATOM 11506 N ND2 . ASN B 1 286 ? 4.963 -38.969 18.602 1.00 85.74 ? 4251 ASN B ND2 1 ATOM 11507 H H . ASN B 1 286 ? 4.937 -35.939 17.132 1.00 111.75 ? 4251 ASN B H 1 ATOM 11508 H HA . ASN B 1 286 ? 3.977 -37.649 15.279 1.00 111.74 ? 4251 ASN B HA 1 ATOM 11509 H HB2 . ASN B 1 286 ? 3.281 -37.331 17.987 1.00 110.47 ? 4251 ASN B HB2 1 ATOM 11510 H HB3 . ASN B 1 286 ? 2.441 -38.267 17.015 1.00 110.47 ? 4251 ASN B HB3 1 ATOM 11511 H HD21 . ASN B 1 286 ? 5.518 -39.595 18.802 1.00 102.89 ? 4251 ASN B HD21 1 ATOM 11512 H HD22 . ASN B 1 286 ? 4.857 -38.301 19.133 1.00 102.89 ? 4251 ASN B HD22 1 ATOM 11513 N N . TYR B 1 287 ? 2.738 -34.862 15.493 1.00 99.37 ? 4252 TYR B N 1 ATOM 11514 C CA . TYR B 1 287 ? 1.688 -33.982 14.991 1.00 96.48 ? 4252 TYR B CA 1 ATOM 11515 C C . TYR B 1 287 ? 2.181 -33.099 13.855 1.00 84.22 ? 4252 TYR B C 1 ATOM 11516 O O . TYR B 1 287 ? 1.665 -33.205 12.738 1.00 79.07 ? 4252 TYR B O 1 ATOM 11517 C CB . TYR B 1 287 ? 1.109 -33.132 16.131 1.00 106.96 ? 4252 TYR B CB 1 ATOM 11518 C CG . TYR B 1 287 ? 0.020 -33.840 16.897 1.00 115.58 ? 4252 TYR B CG 1 ATOM 11519 C CD1 . TYR B 1 287 ? -1.301 -33.765 16.482 1.00 119.53 ? 4252 TYR B CD1 1 ATOM 11520 C CD2 . TYR B 1 287 ? 0.315 -34.596 18.023 1.00 118.61 ? 4252 TYR B CD2 1 ATOM 11521 C CE1 . TYR B 1 287 ? -2.299 -34.414 17.173 1.00 124.53 ? 4252 TYR B CE1 1 ATOM 11522 C CE2 . TYR B 1 287 ? -0.676 -35.248 18.725 1.00 123.08 ? 4252 TYR B CE2 1 ATOM 11523 C CZ . TYR B 1 287 ? -1.980 -35.153 18.292 1.00 126.37 ? 4252 TYR B CZ 1 ATOM 11524 O OH . TYR B 1 287 ? -2.974 -35.799 18.978 1.00 130.31 ? 4252 TYR B OH 1 ATOM 11525 H H . TYR B 1 287 ? 3.446 -34.449 15.754 1.00 119.24 ? 4252 TYR B H 1 ATOM 11526 H HA . TYR B 1 287 ? 0.968 -34.531 14.642 1.00 115.77 ? 4252 TYR B HA 1 ATOM 11527 H HB2 . TYR B 1 287 ? 1.820 -32.915 16.754 1.00 128.35 ? 4252 TYR B HB2 1 ATOM 11528 H HB3 . TYR B 1 287 ? 0.734 -32.319 15.759 1.00 128.35 ? 4252 TYR B HB3 1 ATOM 11529 H HD1 . TYR B 1 287 ? -1.517 -33.266 15.728 1.00 143.43 ? 4252 TYR B HD1 1 ATOM 11530 H HD2 . TYR B 1 287 ? 1.196 -34.658 18.314 1.00 142.34 ? 4252 TYR B HD2 1 ATOM 11531 H HE1 . TYR B 1 287 ? -3.182 -34.354 16.888 1.00 149.43 ? 4252 TYR B HE1 1 ATOM 11532 H HE2 . TYR B 1 287 ? -0.466 -35.750 19.479 1.00 147.69 ? 4252 TYR B HE2 1 ATOM 11533 H HH . TYR B 1 287 ? -3.716 -35.658 18.609 1.00 156.37 ? 4252 TYR B HH 1 ATOM 11534 N N . LEU B 1 288 ? 3.154 -32.221 14.098 1.00 90.99 ? 4253 LEU B N 1 ATOM 11535 C CA . LEU B 1 288 ? 3.582 -31.312 13.042 1.00 92.72 ? 4253 LEU B CA 1 ATOM 11536 C C . LEU B 1 288 ? 4.120 -32.078 11.841 1.00 85.15 ? 4253 LEU B C 1 ATOM 11537 O O . LEU B 1 288 ? 3.714 -31.826 10.701 1.00 80.50 ? 4253 LEU B O 1 ATOM 11538 C CB . LEU B 1 288 ? 4.634 -30.331 13.559 1.00 97.63 ? 4253 LEU B CB 1 ATOM 11539 C CG . LEU B 1 288 ? 5.209 -29.425 12.461 1.00 96.66 ? 4253 LEU B CG 1 ATOM 11540 C CD1 . LEU B 1 288 ? 4.107 -28.737 11.658 1.00 98.34 ? 4253 LEU B CD1 1 ATOM 11541 C CD2 . LEU B 1 288 ? 6.149 -28.393 13.046 1.00 92.44 ? 4253 LEU B CD2 1 ATOM 11542 H H . LEU B 1 288 ? 3.571 -32.134 14.845 1.00 109.19 ? 4253 LEU B H 1 ATOM 11543 H HA . LEU B 1 288 ? 2.816 -30.796 12.745 1.00 111.27 ? 4253 LEU B HA 1 ATOM 11544 H HB2 . LEU B 1 288 ? 4.230 -29.763 14.233 1.00 117.15 ? 4253 LEU B HB2 1 ATOM 11545 H HB3 . LEU B 1 288 ? 5.368 -30.833 13.946 1.00 117.15 ? 4253 LEU B HB3 1 ATOM 11546 H HG . LEU B 1 288 ? 5.721 -29.972 11.846 1.00 115.99 ? 4253 LEU B HG 1 ATOM 11547 H HD11 . LEU B 1 288 ? 4.514 -28.177 10.979 1.00 118.01 ? 4253 LEU B HD11 1 ATOM 11548 H HD12 . LEU B 1 288 ? 3.552 -29.414 11.240 1.00 118.01 ? 4253 LEU B HD12 1 ATOM 11549 H HD13 . LEU B 1 288 ? 3.572 -28.194 12.258 1.00 118.01 ? 4253 LEU B HD13 1 ATOM 11550 H HD21 . LEU B 1 288 ? 6.494 -27.838 12.328 1.00 110.93 ? 4253 LEU B HD21 1 ATOM 11551 H HD22 . LEU B 1 288 ? 5.662 -27.846 13.682 1.00 110.93 ? 4253 LEU B HD22 1 ATOM 11552 H HD23 . LEU B 1 288 ? 6.880 -28.849 13.492 1.00 110.93 ? 4253 LEU B HD23 1 ATOM 11553 N N . LEU B 1 289 ? 5.018 -33.036 12.068 1.00 64.33 ? 4254 LEU B N 1 ATOM 11554 C CA . LEU B 1 289 ? 5.637 -33.731 10.945 1.00 66.37 ? 4254 LEU B CA 1 ATOM 11555 C C . LEU B 1 289 ? 4.789 -34.959 10.645 1.00 70.92 ? 4254 LEU B C 1 ATOM 11556 O O . LEU B 1 289 ? 4.961 -36.022 11.247 1.00 67.19 ? 4254 LEU B O 1 ATOM 11557 C CB . LEU B 1 289 ? 7.080 -34.098 11.275 1.00 63.38 ? 4254 LEU B CB 1 ATOM 11558 C CG . LEU B 1 289 ? 8.030 -32.904 11.399 1.00 55.83 ? 4254 LEU B CG 1 ATOM 11559 C CD1 . LEU B 1 289 ? 9.334 -33.301 12.070 1.00 56.17 ? 4254 LEU B CD1 1 ATOM 11560 C CD2 . LEU B 1 289 ? 8.299 -32.311 10.031 1.00 51.81 ? 4254 LEU B CD2 1 ATOM 11561 H H . LEU B 1 289 ? 5.281 -33.296 12.845 1.00 77.20 ? 4254 LEU B H 1 ATOM 11562 H HA . LEU B 1 289 ? 5.635 -33.155 10.164 1.00 79.65 ? 4254 LEU B HA 1 ATOM 11563 H HB2 . LEU B 1 289 ? 7.092 -34.572 12.121 1.00 76.06 ? 4254 LEU B HB2 1 ATOM 11564 H HB3 . LEU B 1 289 ? 7.422 -34.673 10.573 1.00 76.06 ? 4254 LEU B HB3 1 ATOM 11565 H HG . LEU B 1 289 ? 7.608 -32.221 11.944 1.00 67.00 ? 4254 LEU B HG 1 ATOM 11566 H HD11 . LEU B 1 289 ? 9.908 -32.520 12.130 1.00 67.40 ? 4254 LEU B HD11 1 ATOM 11567 H HD12 . LEU B 1 289 ? 9.142 -33.640 12.958 1.00 67.40 ? 4254 LEU B HD12 1 ATOM 11568 H HD13 . LEU B 1 289 ? 9.766 -33.988 11.539 1.00 67.40 ? 4254 LEU B HD13 1 ATOM 11569 H HD21 . LEU B 1 289 ? 8.901 -31.557 10.128 1.00 62.17 ? 4254 LEU B HD21 1 ATOM 11570 H HD22 . LEU B 1 289 ? 8.703 -32.988 9.468 1.00 62.17 ? 4254 LEU B HD22 1 ATOM 11571 H HD23 . LEU B 1 289 ? 7.459 -32.016 9.645 1.00 62.17 ? 4254 LEU B HD23 1 ATOM 11572 N N . THR B 1 290 ? 3.916 -34.805 9.655 1.00 85.85 ? 4255 THR B N 1 ATOM 11573 C CA . THR B 1 290 ? 3.046 -35.838 9.114 1.00 88.31 ? 4255 THR B CA 1 ATOM 11574 C C . THR B 1 290 ? 2.579 -35.311 7.767 1.00 96.42 ? 4255 THR B C 1 ATOM 11575 O O . THR B 1 290 ? 2.724 -34.122 7.472 1.00 99.63 ? 4255 THR B O 1 ATOM 11576 C CB . THR B 1 290 ? 1.838 -36.155 10.015 1.00 84.38 ? 4255 THR B CB 1 ATOM 11577 O OG1 . THR B 1 290 ? 0.964 -35.020 10.070 1.00 86.09 ? 4255 THR B OG1 1 ATOM 11578 C CG2 . THR B 1 290 ? 2.252 -36.543 11.435 1.00 83.46 ? 4255 THR B CG2 1 ATOM 11579 H H . THR B 1 290 ? 3.805 -34.052 9.256 1.00 103.02 ? 4255 THR B H 1 ATOM 11580 H HA . THR B 1 290 ? 3.553 -36.653 8.972 1.00 105.97 ? 4255 THR B HA 1 ATOM 11581 H HB . THR B 1 290 ? 1.353 -36.903 9.634 1.00 101.25 ? 4255 THR B HB 1 ATOM 11582 H HG1 . THR B 1 290 ? 0.304 -35.190 10.561 1.00 103.31 ? 4255 THR B HG1 1 ATOM 11583 H HG21 . THR B 1 290 ? 1.465 -36.734 11.969 1.00 100.15 ? 4255 THR B HG21 1 ATOM 11584 H HG22 . THR B 1 290 ? 2.816 -37.331 11.412 1.00 100.15 ? 4255 THR B HG22 1 ATOM 11585 H HG23 . THR B 1 290 ? 2.743 -35.815 11.847 1.00 100.15 ? 4255 THR B HG23 1 ATOM 11586 N N . ASP B 1 291 ? 2.025 -36.200 6.945 1.00 101.80 ? 4256 ASP B N 1 ATOM 11587 C CA . ASP B 1 291 ? 1.377 -35.736 5.723 1.00 108.73 ? 4256 ASP B CA 1 ATOM 11588 C C . ASP B 1 291 ? 0.365 -34.634 6.028 1.00 111.50 ? 4256 ASP B C 1 ATOM 11589 O O . ASP B 1 291 ? 0.323 -33.606 5.340 1.00 112.91 ? 4256 ASP B O 1 ATOM 11590 C CB . ASP B 1 291 ? 0.697 -36.909 5.013 1.00 110.70 ? 4256 ASP B CB 1 ATOM 11591 C CG . ASP B 1 291 ? 1.669 -38.023 4.657 1.00 104.16 ? 4256 ASP B CG 1 ATOM 11592 O OD1 . ASP B 1 291 ? 2.834 -37.718 4.323 1.00 100.22 ? 4256 ASP B OD1 1 ATOM 11593 O OD2 . ASP B 1 291 ? 1.267 -39.205 4.711 1.00 97.50 ? 4256 ASP B OD2 1 ATOM 11594 H H . ASP B 1 291 ? 2.011 -37.051 7.067 1.00 122.16 ? 4256 ASP B H 1 ATOM 11595 H HA . ASP B 1 291 ? 2.049 -35.372 5.126 1.00 130.48 ? 4256 ASP B HA 1 ATOM 11596 H HB2 . ASP B 1 291 ? 0.016 -37.279 5.596 1.00 132.84 ? 4256 ASP B HB2 1 ATOM 11597 H HB3 . ASP B 1 291 ? 0.293 -36.589 4.192 1.00 132.84 ? 4256 ASP B HB3 1 ATOM 11598 N N . GLU B 1 292 ? -0.432 -34.816 7.085 1.00 119.48 ? 4257 GLU B N 1 ATOM 11599 C CA . GLU B 1 292 ? -1.542 -33.906 7.359 1.00 119.78 ? 4257 GLU B CA 1 ATOM 11600 C C . GLU B 1 292 ? -1.051 -32.529 7.797 1.00 110.91 ? 4257 GLU B C 1 ATOM 11601 O O . GLU B 1 292 ? -1.453 -31.508 7.227 1.00 110.31 ? 4257 GLU B O 1 ATOM 11602 C CB . GLU B 1 292 ? -2.457 -34.515 8.422 1.00 123.32 ? 4257 GLU B CB 1 ATOM 11603 C CG . GLU B 1 292 ? -3.147 -35.796 7.977 1.00 127.09 ? 4257 GLU B CG 1 ATOM 11604 C CD . GLU B 1 292 ? -3.799 -36.541 9.125 1.00 129.68 ? 4257 GLU B CD 1 ATOM 11605 O OE1 . GLU B 1 292 ? -3.796 -36.012 10.256 1.00 132.37 ? 4257 GLU B OE1 1 ATOM 11606 O OE2 . GLU B 1 292 ? -4.311 -37.658 8.897 1.00 127.05 ? 4257 GLU B OE2 1 ATOM 11607 H H . GLU B 1 292 ? -0.350 -35.455 7.654 1.00 143.38 ? 4257 GLU B H 1 ATOM 11608 H HA . GLU B 1 292 ? -2.062 -33.792 6.548 1.00 143.73 ? 4257 GLU B HA 1 ATOM 11609 H HB2 . GLU B 1 292 ? -1.928 -34.721 9.209 1.00 147.98 ? 4257 GLU B HB2 1 ATOM 11610 H HB3 . GLU B 1 292 ? -3.146 -33.871 8.648 1.00 147.98 ? 4257 GLU B HB3 1 ATOM 11611 H HG2 . GLU B 1 292 ? -3.837 -35.575 7.332 1.00 152.51 ? 4257 GLU B HG2 1 ATOM 11612 H HG3 . GLU B 1 292 ? -2.490 -36.384 7.572 1.00 152.51 ? 4257 GLU B HG3 1 ATOM 11613 N N . GLY B 1 293 ? -0.192 -32.476 8.813 1.00 108.98 ? 4258 GLY B N 1 ATOM 11614 C CA . GLY B 1 293 ? 0.267 -31.203 9.339 1.00 105.09 ? 4258 GLY B CA 1 ATOM 11615 C C . GLY B 1 293 ? 1.008 -30.372 8.312 1.00 97.46 ? 4258 GLY B C 1 ATOM 11616 O O . GLY B 1 293 ? 0.644 -29.219 8.036 1.00 95.54 ? 4258 GLY B O 1 ATOM 11617 H H . GLY B 1 293 ? 0.137 -33.164 9.211 1.00 130.78 ? 4258 GLY B H 1 ATOM 11618 H HA2 . GLY B 1 293 ? -0.495 -30.692 9.654 1.00 126.11 ? 4258 GLY B HA2 1 ATOM 11619 H HA3 . GLY B 1 293 ? 0.861 -31.361 10.090 1.00 126.11 ? 4258 GLY B HA3 1 ATOM 11620 N N . LEU B 1 294 ? 2.058 -30.959 7.731 1.00 69.36 ? 4259 LEU B N 1 ATOM 11621 C CA . LEU B 1 294 ? 2.790 -30.271 6.676 1.00 66.57 ? 4259 LEU B CA 1 ATOM 11622 C C . LEU B 1 294 ? 1.872 -29.909 5.519 1.00 76.39 ? 4259 LEU B C 1 ATOM 11623 O O . LEU B 1 294 ? 2.091 -28.892 4.852 1.00 80.59 ? 4259 LEU B O 1 ATOM 11624 C CB . LEU B 1 294 ? 3.955 -31.136 6.190 1.00 58.23 ? 4259 LEU B CB 1 ATOM 11625 C CG . LEU B 1 294 ? 5.064 -31.410 7.210 1.00 51.85 ? 4259 LEU B CG 1 ATOM 11626 C CD1 . LEU B 1 294 ? 6.111 -32.337 6.622 1.00 50.42 ? 4259 LEU B CD1 1 ATOM 11627 C CD2 . LEU B 1 294 ? 5.714 -30.120 7.675 1.00 48.37 ? 4259 LEU B CD2 1 ATOM 11628 H H . LEU B 1 294 ? 2.359 -31.740 7.928 1.00 83.23 ? 4259 LEU B H 1 ATOM 11629 H HA . LEU B 1 294 ? 3.158 -29.448 7.034 1.00 79.89 ? 4259 LEU B HA 1 ATOM 11630 H HB2 . LEU B 1 294 ? 3.601 -31.994 5.911 1.00 69.88 ? 4259 LEU B HB2 1 ATOM 11631 H HB3 . LEU B 1 294 ? 4.365 -30.694 5.430 1.00 69.88 ? 4259 LEU B HB3 1 ATOM 11632 H HG . LEU B 1 294 ? 4.678 -31.848 7.985 1.00 62.22 ? 4259 LEU B HG 1 ATOM 11633 H HD11 . LEU B 1 294 ? 6.801 -32.495 7.286 1.00 60.50 ? 4259 LEU B HD11 1 ATOM 11634 H HD12 . LEU B 1 294 ? 5.689 -33.175 6.377 1.00 60.50 ? 4259 LEU B HD12 1 ATOM 11635 H HD13 . LEU B 1 294 ? 6.497 -31.918 5.837 1.00 60.50 ? 4259 LEU B HD13 1 ATOM 11636 H HD21 . LEU B 1 294 ? 6.409 -30.331 8.318 1.00 58.04 ? 4259 LEU B HD21 1 ATOM 11637 H HD22 . LEU B 1 294 ? 6.098 -29.666 6.909 1.00 58.04 ? 4259 LEU B HD22 1 ATOM 11638 H HD23 . LEU B 1 294 ? 5.040 -29.558 8.089 1.00 58.04 ? 4259 LEU B HD23 1 ATOM 11639 N N . GLU B 1 295 ? 0.835 -30.712 5.271 1.00 97.81 ? 4260 GLU B N 1 ATOM 11640 C CA . GLU B 1 295 ? -0.132 -30.340 4.244 1.00 104.52 ? 4260 GLU B CA 1 ATOM 11641 C C . GLU B 1 295 ? -0.881 -29.071 4.630 1.00 104.65 ? 4260 GLU B C 1 ATOM 11642 O O . GLU B 1 295 ? -1.108 -28.204 3.783 1.00 109.44 ? 4260 GLU B O 1 ATOM 11643 C CB . GLU B 1 295 ? -1.113 -31.484 3.987 1.00 112.20 ? 4260 GLU B CB 1 ATOM 11644 C CG . GLU B 1 295 ? -2.147 -31.169 2.916 1.00 121.54 ? 4260 GLU B CG 1 ATOM 11645 C CD . GLU B 1 295 ? -3.018 -32.361 2.576 1.00 132.96 ? 4260 GLU B CD 1 ATOM 11646 O OE1 . GLU B 1 295 ? -2.924 -33.390 3.279 1.00 136.16 ? 4260 GLU B OE1 1 ATOM 11647 O OE2 . GLU B 1 295 ? -3.796 -32.268 1.602 1.00 138.14 ? 4260 GLU B OE2 1 ATOM 11648 H H . GLU B 1 295 ? 0.673 -31.456 5.671 1.00 117.38 ? 4260 GLU B H 1 ATOM 11649 H HA . GLU B 1 295 ? 0.343 -30.164 3.416 1.00 125.43 ? 4260 GLU B HA 1 ATOM 11650 H HB2 . GLU B 1 295 ? -0.615 -32.265 3.700 1.00 134.64 ? 4260 GLU B HB2 1 ATOM 11651 H HB3 . GLU B 1 295 ? -1.588 -31.679 4.810 1.00 134.64 ? 4260 GLU B HB3 1 ATOM 11652 H HG2 . GLU B 1 295 ? -2.724 -30.457 3.233 1.00 145.84 ? 4260 GLU B HG2 1 ATOM 11653 H HG3 . GLU B 1 295 ? -1.689 -30.891 2.107 1.00 145.84 ? 4260 GLU B HG3 1 ATOM 11654 N N . ALA B 1 296 ? -1.276 -28.942 5.898 1.00 104.26 ? 4261 ALA B N 1 ATOM 11655 C CA . ALA B 1 296 ? -1.983 -27.744 6.344 1.00 102.91 ? 4261 ALA B CA 1 ATOM 11656 C C . ALA B 1 296 ? -1.099 -26.508 6.217 1.00 100.23 ? 4261 ALA B C 1 ATOM 11657 O O . ALA B 1 296 ? -1.464 -25.517 5.560 1.00 99.69 ? 4261 ALA B O 1 ATOM 11658 C CB . ALA B 1 296 ? -2.447 -27.927 7.791 1.00 97.77 ? 4261 ALA B CB 1 ATOM 11659 H H . ALA B 1 296 ? -1.146 -29.529 6.513 1.00 125.11 ? 4261 ALA B H 1 ATOM 11660 H HA . ALA B 1 296 ? -2.768 -27.613 5.789 1.00 123.49 ? 4261 ALA B HA 1 ATOM 11661 H HB1 . ALA B 1 296 ? -2.915 -27.127 8.076 1.00 117.33 ? 4261 ALA B HB1 1 ATOM 11662 H HB2 . ALA B 1 296 ? -3.042 -28.692 7.837 1.00 117.33 ? 4261 ALA B HB2 1 ATOM 11663 H HB3 . ALA B 1 296 ? -1.672 -28.076 8.354 1.00 117.33 ? 4261 ALA B HB3 1 ATOM 11664 N N . VAL B 1 297 ? 0.077 -26.547 6.850 1.00 69.56 ? 4262 VAL B N 1 ATOM 11665 C CA . VAL B 1 297 ? 0.995 -25.414 6.754 1.00 76.05 ? 4262 VAL B CA 1 ATOM 11666 C C . VAL B 1 297 ? 1.259 -25.083 5.292 1.00 84.63 ? 4262 VAL B C 1 ATOM 11667 O O . VAL B 1 297 ? 1.339 -23.910 4.908 1.00 86.90 ? 4262 VAL B O 1 ATOM 11668 C CB . VAL B 1 297 ? 2.302 -25.710 7.512 1.00 74.59 ? 4262 VAL B CB 1 ATOM 11669 C CG1 . VAL B 1 297 ? 3.225 -24.504 7.454 1.00 70.35 ? 4262 VAL B CG1 1 ATOM 11670 C CG2 . VAL B 1 297 ? 2.016 -26.084 8.962 1.00 76.23 ? 4262 VAL B CG2 1 ATOM 11671 H H . VAL B 1 297 ? 0.360 -27.202 7.330 1.00 83.47 ? 4262 VAL B H 1 ATOM 11672 H HA . VAL B 1 297 ? 0.581 -24.639 7.165 1.00 91.25 ? 4262 VAL B HA 1 ATOM 11673 H HB . VAL B 1 297 ? 2.754 -26.458 7.090 1.00 89.51 ? 4262 VAL B HB 1 ATOM 11674 H HG11 . VAL B 1 297 ? 4.042 -24.708 7.936 1.00 84.42 ? 4262 VAL B HG11 1 ATOM 11675 H HG12 . VAL B 1 297 ? 3.428 -24.307 6.526 1.00 84.42 ? 4262 VAL B HG12 1 ATOM 11676 H HG13 . VAL B 1 297 ? 2.780 -23.746 7.864 1.00 84.42 ? 4262 VAL B HG13 1 ATOM 11677 H HG21 . VAL B 1 297 ? 2.856 -26.264 9.413 1.00 91.48 ? 4262 VAL B HG21 1 ATOM 11678 H HG22 . VAL B 1 297 ? 1.561 -25.344 9.394 1.00 91.48 ? 4262 VAL B HG22 1 ATOM 11679 H HG23 . VAL B 1 297 ? 1.455 -26.874 8.979 1.00 91.48 ? 4262 VAL B HG23 1 ATOM 11680 N N . ASN B 1 298 ? 1.388 -26.113 4.452 1.00 96.09 ? 4263 ASN B N 1 ATOM 11681 C CA . ASN B 1 298 ? 1.582 -25.886 3.024 1.00 90.70 ? 4263 ASN B CA 1 ATOM 11682 C C . ASN B 1 298 ? 0.376 -25.181 2.416 1.00 90.13 ? 4263 ASN B C 1 ATOM 11683 O O . ASN B 1 298 ? 0.526 -24.333 1.529 1.00 90.89 ? 4263 ASN B O 1 ATOM 11684 C CB . ASN B 1 298 ? 1.844 -27.216 2.317 1.00 90.46 ? 4263 ASN B CB 1 ATOM 11685 C CG . ASN B 1 298 ? 2.362 -27.034 0.907 1.00 87.94 ? 4263 ASN B CG 1 ATOM 11686 O OD1 . ASN B 1 298 ? 3.481 -26.565 0.701 1.00 82.20 ? 4263 ASN B OD1 1 ATOM 11687 N ND2 . ASN B 1 298 ? 1.555 -27.419 -0.074 1.00 91.20 ? 4263 ASN B ND2 1 ATOM 11688 H H . ASN B 1 298 ? 1.366 -26.941 4.683 1.00 115.30 ? 4263 ASN B H 1 ATOM 11689 H HA . ASN B 1 298 ? 2.358 -25.319 2.896 1.00 108.84 ? 4263 ASN B HA 1 ATOM 11690 H HB2 . ASN B 1 298 ? 2.508 -27.715 2.818 1.00 108.55 ? 4263 ASN B HB2 1 ATOM 11691 H HB3 . ASN B 1 298 ? 1.016 -27.718 2.270 1.00 108.55 ? 4263 ASN B HB3 1 ATOM 11692 H HD21 . ASN B 1 298 ? 1.804 -27.336 -0.893 1.00 109.44 ? 4263 ASN B HD21 1 ATOM 11693 H HD22 . ASN B 1 298 ? 0.784 -27.752 0.109 1.00 109.44 ? 4263 ASN B HD22 1 ATOM 11694 N N . LYS B 1 299 ? -0.830 -25.515 2.883 1.00 104.90 ? 4264 LYS B N 1 ATOM 11695 C CA . LYS B 1 299 ? -2.029 -24.864 2.370 1.00 103.45 ? 4264 LYS B CA 1 ATOM 11696 C C . LYS B 1 299 ? -1.993 -23.372 2.652 1.00 100.50 ? 4264 LYS B C 1 ATOM 11697 O O . LYS B 1 299 ? -2.251 -22.555 1.760 1.00 105.12 ? 4264 LYS B O 1 ATOM 11698 C CB . LYS B 1 299 ? -3.287 -25.488 2.978 1.00 108.13 ? 4264 LYS B CB 1 ATOM 11699 C CG . LYS B 1 299 ? -3.624 -26.882 2.470 1.00 115.47 ? 4264 LYS B CG 1 ATOM 11700 C CD . LYS B 1 299 ? -3.948 -26.899 0.985 1.00 117.69 ? 4264 LYS B CD 1 ATOM 11701 C CE . LYS B 1 299 ? -4.349 -28.295 0.536 1.00 118.66 ? 4264 LYS B CE 1 ATOM 11702 N NZ . LYS B 1 299 ? -4.495 -28.394 -0.940 1.00 120.03 ? 4264 LYS B NZ 1 ATOM 11703 H H . LYS B 1 299 ? -0.976 -26.108 3.489 1.00 125.88 ? 4264 LYS B H 1 ATOM 11704 H HA . LYS B 1 299 ? -2.069 -24.986 1.408 1.00 124.14 ? 4264 LYS B HA 1 ATOM 11705 H HB2 . LYS B 1 299 ? -3.168 -25.548 3.939 1.00 129.75 ? 4264 LYS B HB2 1 ATOM 11706 H HB3 . LYS B 1 299 ? -4.043 -24.914 2.780 1.00 129.75 ? 4264 LYS B HB3 1 ATOM 11707 H HG2 . LYS B 1 299 ? -2.864 -27.466 2.618 1.00 138.56 ? 4264 LYS B HG2 1 ATOM 11708 H HG3 . LYS B 1 299 ? -4.398 -27.216 2.950 1.00 138.56 ? 4264 LYS B HG3 1 ATOM 11709 H HD2 . LYS B 1 299 ? -4.687 -26.296 0.809 1.00 141.23 ? 4264 LYS B HD2 1 ATOM 11710 H HD3 . LYS B 1 299 ? -3.164 -26.629 0.481 1.00 141.23 ? 4264 LYS B HD3 1 ATOM 11711 H HE2 . LYS B 1 299 ? -3.667 -28.926 0.814 1.00 142.39 ? 4264 LYS B HE2 1 ATOM 11712 H HE3 . LYS B 1 299 ? -5.201 -28.525 0.939 1.00 142.39 ? 4264 LYS B HE3 1 ATOM 11713 H HZ1 . LYS B 1 299 ? -4.730 -29.222 -1.167 1.00 144.04 ? 4264 LYS B HZ1 1 ATOM 11714 H HZ2 . LYS B 1 299 ? -5.122 -27.828 -1.222 1.00 144.04 ? 4264 LYS B HZ2 1 ATOM 11715 H HZ3 . LYS B 1 299 ? -3.724 -28.193 -1.336 1.00 144.04 ? 4264 LYS B HZ3 1 ATOM 11716 N N . ASP B 1 300 ? -1.680 -22.990 3.891 1.00 100.66 ? 4265 ASP B N 1 ATOM 11717 C CA . ASP B 1 300 ? -1.598 -21.563 4.190 1.00 104.00 ? 4265 ASP B CA 1 ATOM 11718 C C . ASP B 1 300 ? -0.513 -20.895 3.350 1.00 106.82 ? 4265 ASP B C 1 ATOM 11719 O O . ASP B 1 300 ? -0.782 -19.947 2.604 1.00 110.12 ? 4265 ASP B O 1 ATOM 11720 C CB . ASP B 1 300 ? -1.345 -21.338 5.680 1.00 104.01 ? 4265 ASP B CB 1 ATOM 11721 C CG . ASP B 1 300 ? -1.273 -19.865 6.039 1.00 106.45 ? 4265 ASP B CG 1 ATOM 11722 O OD1 . ASP B 1 300 ? -1.652 -19.026 5.194 1.00 109.91 ? 4265 ASP B OD1 1 ATOM 11723 O OD2 . ASP B 1 300 ? -0.844 -19.546 7.167 1.00 106.63 ? 4265 ASP B OD2 1 ATOM 11724 H H . ASP B 1 300 ? -1.516 -23.515 4.551 1.00 120.79 ? 4265 ASP B H 1 ATOM 11725 H HA . ASP B 1 300 ? -2.445 -21.147 3.966 1.00 124.80 ? 4265 ASP B HA 1 ATOM 11726 H HB2 . ASP B 1 300 ? -2.068 -21.737 6.188 1.00 124.81 ? 4265 ASP B HB2 1 ATOM 11727 H HB3 . ASP B 1 300 ? -0.501 -21.749 5.923 1.00 124.81 ? 4265 ASP B HB3 1 ATOM 11728 N N . LYS B 1 301 ? 0.724 -21.382 3.458 1.00 83.02 ? 4266 LYS B N 1 ATOM 11729 C CA . LYS B 1 301 ? 1.844 -20.872 2.675 1.00 79.32 ? 4266 LYS B CA 1 ATOM 11730 C C . LYS B 1 301 ? 2.723 -22.054 2.280 1.00 79.89 ? 4266 LYS B C 1 ATOM 11731 O O . LYS B 1 301 ? 2.905 -22.978 3.086 1.00 77.16 ? 4266 LYS B O 1 ATOM 11732 C CB . LYS B 1 301 ? 2.678 -19.854 3.466 1.00 76.06 ? 4266 LYS B CB 1 ATOM 11733 C CG . LYS B 1 301 ? 1.884 -18.700 4.071 1.00 73.68 ? 4266 LYS B CG 1 ATOM 11734 C CD . LYS B 1 301 ? 1.452 -17.689 3.022 1.00 75.18 ? 4266 LYS B CD 1 ATOM 11735 C CE . LYS B 1 301 ? 0.928 -16.412 3.664 1.00 71.05 ? 4266 LYS B CE 1 ATOM 11736 N NZ . LYS B 1 301 ? 2.005 -15.645 4.350 1.00 65.32 ? 4266 LYS B NZ 1 ATOM 11737 H H . LYS B 1 301 ? 0.941 -22.022 3.990 1.00 99.63 ? 4266 LYS B H 1 ATOM 11738 H HA . LYS B 1 301 ? 1.514 -20.446 1.869 1.00 95.19 ? 4266 LYS B HA 1 ATOM 11739 H HB2 . LYS B 1 301 ? 3.122 -20.317 4.193 1.00 91.27 ? 4266 LYS B HB2 1 ATOM 11740 H HB3 . LYS B 1 301 ? 3.342 -19.472 2.871 1.00 91.27 ? 4266 LYS B HB3 1 ATOM 11741 H HG2 . LYS B 1 301 ? 1.086 -19.052 4.497 1.00 88.41 ? 4266 LYS B HG2 1 ATOM 11742 H HG3 . LYS B 1 301 ? 2.436 -18.242 4.724 1.00 88.41 ? 4266 LYS B HG3 1 ATOM 11743 H HD2 . LYS B 1 301 ? 2.213 -17.460 2.466 1.00 90.22 ? 4266 LYS B HD2 1 ATOM 11744 H HD3 . LYS B 1 301 ? 0.744 -18.071 2.481 1.00 90.22 ? 4266 LYS B HD3 1 ATOM 11745 H HE2 . LYS B 1 301 ? 0.544 -15.845 2.977 1.00 85.26 ? 4266 LYS B HE2 1 ATOM 11746 H HE3 . LYS B 1 301 ? 0.253 -16.641 4.322 1.00 85.26 ? 4266 LYS B HE3 1 ATOM 11747 H HZ1 . LYS B 1 301 ? 1.667 -14.907 4.714 1.00 78.38 ? 4266 LYS B HZ1 1 ATOM 11748 H HZ2 . LYS B 1 301 ? 2.370 -16.143 4.991 1.00 78.38 ? 4266 LYS B HZ2 1 ATOM 11749 H HZ3 . LYS B 1 301 ? 2.636 -15.418 3.765 1.00 78.38 ? 4266 LYS B HZ3 1 ATOM 11750 N N . PRO B 1 302 ? 3.293 -22.059 1.073 1.00 95.37 ? 4267 PRO B N 1 ATOM 11751 C CA . PRO B 1 302 ? 4.158 -23.180 0.685 1.00 95.16 ? 4267 PRO B CA 1 ATOM 11752 C C . PRO B 1 302 ? 5.461 -23.195 1.467 1.00 91.36 ? 4267 PRO B C 1 ATOM 11753 O O . PRO B 1 302 ? 6.040 -22.152 1.779 1.00 88.70 ? 4267 PRO B O 1 ATOM 11754 C CB . PRO B 1 302 ? 4.407 -22.939 -0.808 1.00 98.39 ? 4267 PRO B CB 1 ATOM 11755 C CG . PRO B 1 302 ? 3.283 -22.106 -1.240 1.00 102.08 ? 4267 PRO B CG 1 ATOM 11756 C CD . PRO B 1 302 ? 2.980 -21.210 -0.087 1.00 102.05 ? 4267 PRO B CD 1 ATOM 11757 H HA . PRO B 1 302 ? 3.696 -24.024 0.805 1.00 114.19 ? 4267 PRO B HA 1 ATOM 11758 H HB2 . PRO B 1 302 ? 5.249 -22.471 -0.929 1.00 118.07 ? 4267 PRO B HB2 1 ATOM 11759 H HB3 . PRO B 1 302 ? 4.411 -23.785 -1.281 1.00 118.07 ? 4267 PRO B HB3 1 ATOM 11760 H HG2 . PRO B 1 302 ? 3.542 -21.587 -2.017 1.00 122.49 ? 4267 PRO B HG2 1 ATOM 11761 H HG3 . PRO B 1 302 ? 2.520 -22.670 -1.444 1.00 122.49 ? 4267 PRO B HG3 1 ATOM 11762 H HD2 . PRO B 1 302 ? 3.555 -20.429 -0.102 1.00 122.46 ? 4267 PRO B HD2 1 ATOM 11763 H HD3 . PRO B 1 302 ? 2.041 -20.964 -0.084 1.00 122.46 ? 4267 PRO B HD3 1 ATOM 11764 N N . LEU B 1 303 ? 5.911 -24.404 1.787 1.00 76.46 ? 4268 LEU B N 1 ATOM 11765 C CA . LEU B 1 303 ? 7.169 -24.626 2.482 1.00 73.65 ? 4268 LEU B CA 1 ATOM 11766 C C . LEU B 1 303 ? 8.311 -24.981 1.539 1.00 68.44 ? 4268 LEU B C 1 ATOM 11767 O O . LEU B 1 303 ? 9.441 -25.164 2.000 1.00 64.07 ? 4268 LEU B O 1 ATOM 11768 C CB . LEU B 1 303 ? 6.991 -25.738 3.518 1.00 76.79 ? 4268 LEU B CB 1 ATOM 11769 C CG . LEU B 1 303 ? 5.840 -25.502 4.498 1.00 80.77 ? 4268 LEU B CG 1 ATOM 11770 C CD1 . LEU B 1 303 ? 5.317 -26.817 5.048 1.00 76.29 ? 4268 LEU B CD1 1 ATOM 11771 C CD2 . LEU B 1 303 ? 6.300 -24.575 5.618 1.00 79.90 ? 4268 LEU B CD2 1 ATOM 11772 H H . LEU B 1 303 ? 5.490 -25.132 1.605 1.00 91.75 ? 4268 LEU B H 1 ATOM 11773 H HA . LEU B 1 303 ? 7.414 -23.815 2.954 1.00 88.38 ? 4268 LEU B HA 1 ATOM 11774 H HB2 . LEU B 1 303 ? 6.817 -26.572 3.054 1.00 92.15 ? 4268 LEU B HB2 1 ATOM 11775 H HB3 . LEU B 1 303 ? 7.808 -25.816 4.035 1.00 92.15 ? 4268 LEU B HB3 1 ATOM 11776 H HG . LEU B 1 303 ? 5.112 -25.064 4.029 1.00 96.93 ? 4268 LEU B HG 1 ATOM 11777 H HD11 . LEU B 1 303 ? 4.590 -26.635 5.664 1.00 91.54 ? 4268 LEU B HD11 1 ATOM 11778 H HD12 . LEU B 1 303 ? 4.998 -27.362 4.312 1.00 91.54 ? 4268 LEU B HD12 1 ATOM 11779 H HD13 . LEU B 1 303 ? 6.037 -27.274 5.510 1.00 91.54 ? 4268 LEU B HD13 1 ATOM 11780 H HD21 . LEU B 1 303 ? 5.563 -24.433 6.233 1.00 95.88 ? 4268 LEU B HD21 1 ATOM 11781 H HD22 . LEU B 1 303 ? 7.044 -24.989 6.084 1.00 95.88 ? 4268 LEU B HD22 1 ATOM 11782 H HD23 . LEU B 1 303 ? 6.579 -23.730 5.233 1.00 95.88 ? 4268 LEU B HD23 1 ATOM 11783 N N . GLY B 1 304 ? 8.051 -25.071 0.237 1.00 80.68 ? 4269 GLY B N 1 ATOM 11784 C CA . GLY B 1 304 ? 9.039 -25.593 -0.684 1.00 77.71 ? 4269 GLY B CA 1 ATOM 11785 C C . GLY B 1 304 ? 9.105 -27.102 -0.605 1.00 67.39 ? 4269 GLY B C 1 ATOM 11786 O O . GLY B 1 304 ? 8.070 -27.763 -0.479 1.00 55.31 ? 4269 GLY B O 1 ATOM 11787 H H . GLY B 1 304 ? 7.310 -24.837 -0.132 1.00 96.82 ? 4269 GLY B H 1 ATOM 11788 H HA2 . GLY B 1 304 ? 8.809 -25.337 -1.591 1.00 93.26 ? 4269 GLY B HA2 1 ATOM 11789 H HA3 . GLY B 1 304 ? 9.912 -25.230 -0.469 1.00 93.26 ? 4269 GLY B HA3 1 ATOM 11790 N N . ALA B 1 305 ? 10.310 -27.660 -0.672 1.00 92.07 ? 4270 ALA B N 1 ATOM 11791 C CA . ALA B 1 305 ? 10.508 -29.097 -0.525 1.00 96.01 ? 4270 ALA B CA 1 ATOM 11792 C C . ALA B 1 305 ? 10.618 -29.427 0.958 1.00 87.30 ? 4270 ALA B C 1 ATOM 11793 O O . ALA B 1 305 ? 11.539 -28.960 1.638 1.00 83.62 ? 4270 ALA B O 1 ATOM 11794 C CB . ALA B 1 305 ? 11.760 -29.557 -1.274 1.00 100.43 ? 4270 ALA B CB 1 ATOM 11795 H H . ALA B 1 305 ? 11.038 -27.222 -0.803 1.00 110.49 ? 4270 ALA B H 1 ATOM 11796 H HA . ALA B 1 305 ? 9.742 -29.568 -0.889 1.00 115.21 ? 4270 ALA B HA 1 ATOM 11797 H HB1 . ALA B 1 305 ? 11.864 -30.514 -1.157 1.00 120.52 ? 4270 ALA B HB1 1 ATOM 11798 H HB2 . ALA B 1 305 ? 11.659 -29.347 -2.216 1.00 120.52 ? 4270 ALA B HB2 1 ATOM 11799 H HB3 . ALA B 1 305 ? 12.531 -29.093 -0.913 1.00 120.52 ? 4270 ALA B HB3 1 ATOM 11800 N N . VAL B 1 306 ? 9.677 -30.227 1.456 1.00 64.36 ? 4271 VAL B N 1 ATOM 11801 C CA . VAL B 1 306 ? 9.685 -30.612 2.861 1.00 57.06 ? 4271 VAL B CA 1 ATOM 11802 C C . VAL B 1 306 ? 10.732 -31.697 3.094 1.00 53.10 ? 4271 VAL B C 1 ATOM 11803 O O . VAL B 1 306 ? 11.139 -32.419 2.181 1.00 49.66 ? 4271 VAL B O 1 ATOM 11804 C CB . VAL B 1 306 ? 8.290 -31.075 3.318 1.00 58.64 ? 4271 VAL B CB 1 ATOM 11805 C CG1 . VAL B 1 306 ? 7.271 -29.962 3.112 1.00 61.69 ? 4271 VAL B CG1 1 ATOM 11806 C CG2 . VAL B 1 306 ? 7.867 -32.343 2.587 1.00 58.22 ? 4271 VAL B CG2 1 ATOM 11807 H H . VAL B 1 306 ? 9.026 -30.558 1.002 1.00 77.23 ? 4271 VAL B H 1 ATOM 11808 H HA . VAL B 1 306 ? 9.932 -29.841 3.395 1.00 68.47 ? 4271 VAL B HA 1 ATOM 11809 H HB . VAL B 1 306 ? 8.322 -31.276 4.266 1.00 70.36 ? 4271 VAL B HB 1 ATOM 11810 H HG11 . VAL B 1 306 ? 6.400 -30.273 3.406 1.00 74.02 ? 4271 VAL B HG11 1 ATOM 11811 H HG12 . VAL B 1 306 ? 7.539 -29.189 3.633 1.00 74.02 ? 4271 VAL B HG12 1 ATOM 11812 H HG13 . VAL B 1 306 ? 7.241 -29.733 2.170 1.00 74.02 ? 4271 VAL B HG13 1 ATOM 11813 H HG21 . VAL B 1 306 ? 6.987 -32.607 2.897 1.00 69.86 ? 4271 VAL B HG21 1 ATOM 11814 H HG22 . VAL B 1 306 ? 7.843 -32.164 1.634 1.00 69.86 ? 4271 VAL B HG22 1 ATOM 11815 H HG23 . VAL B 1 306 ? 8.510 -33.044 2.776 1.00 69.86 ? 4271 VAL B HG23 1 ATOM 11816 N N . ALA B 1 307 ? 11.176 -31.806 4.347 1.00 70.18 ? 4272 ALA B N 1 ATOM 11817 C CA . ALA B 1 307 ? 12.120 -32.850 4.723 1.00 81.02 ? 4272 ALA B CA 1 ATOM 11818 C C . ALA B 1 307 ? 11.456 -34.212 4.884 1.00 87.33 ? 4272 ALA B C 1 ATOM 11819 O O . ALA B 1 307 ? 12.148 -35.234 4.825 1.00 84.86 ? 4272 ALA B O 1 ATOM 11820 C CB . ALA B 1 307 ? 12.830 -32.470 6.024 1.00 80.56 ? 4272 ALA B CB 1 ATOM 11821 H H . ALA B 1 307 ? 10.945 -31.288 4.993 1.00 84.22 ? 4272 ALA B H 1 ATOM 11822 H HA . ALA B 1 307 ? 12.793 -32.929 4.029 1.00 97.23 ? 4272 ALA B HA 1 ATOM 11823 H HB1 . ALA B 1 307 ? 13.454 -33.175 6.260 1.00 96.67 ? 4272 ALA B HB1 1 ATOM 11824 H HB2 . ALA B 1 307 ? 13.307 -31.636 5.891 1.00 96.67 ? 4272 ALA B HB2 1 ATOM 11825 H HB3 . ALA B 1 307 ? 12.168 -32.365 6.725 1.00 96.67 ? 4272 ALA B HB3 1 ATOM 11826 N N . LEU B 1 308 ? 10.141 -34.251 5.083 1.00 87.36 ? 4273 LEU B N 1 ATOM 11827 C CA . LEU B 1 308 ? 9.430 -35.510 5.265 1.00 79.14 ? 4273 LEU B CA 1 ATOM 11828 C C . LEU B 1 308 ? 9.266 -36.197 3.916 1.00 84.34 ? 4273 LEU B C 1 ATOM 11829 O O . LEU B 1 308 ? 8.707 -35.617 2.980 1.00 91.57 ? 4273 LEU B O 1 ATOM 11830 C CB . LEU B 1 308 ? 8.075 -35.261 5.925 1.00 76.87 ? 4273 LEU B CB 1 ATOM 11831 C CG . LEU B 1 308 ? 7.318 -36.486 6.439 1.00 76.43 ? 4273 LEU B CG 1 ATOM 11832 C CD1 . LEU B 1 308 ? 8.097 -37.195 7.542 1.00 76.28 ? 4273 LEU B CD1 1 ATOM 11833 C CD2 . LEU B 1 308 ? 5.938 -36.080 6.937 1.00 79.13 ? 4273 LEU B CD2 1 ATOM 11834 H H . LEU B 1 308 ? 9.635 -33.556 5.116 1.00 104.83 ? 4273 LEU B H 1 ATOM 11835 H HA . LEU B 1 308 ? 9.949 -36.092 5.843 1.00 94.97 ? 4273 LEU B HA 1 ATOM 11836 H HB2 . LEU B 1 308 ? 8.213 -34.672 6.683 1.00 92.24 ? 4273 LEU B HB2 1 ATOM 11837 H HB3 . LEU B 1 308 ? 7.501 -34.822 5.279 1.00 92.24 ? 4273 LEU B HB3 1 ATOM 11838 H HG . LEU B 1 308 ? 7.199 -37.112 5.708 1.00 91.71 ? 4273 LEU B HG 1 ATOM 11839 H HD11 . LEU B 1 308 ? 7.588 -37.965 7.843 1.00 91.53 ? 4273 LEU B HD11 1 ATOM 11840 H HD12 . LEU B 1 308 ? 8.953 -37.482 7.188 1.00 91.53 ? 4273 LEU B HD12 1 ATOM 11841 H HD13 . LEU B 1 308 ? 8.232 -36.579 8.279 1.00 91.53 ? 4273 LEU B HD13 1 ATOM 11842 H HD21 . LEU B 1 308 ? 5.474 -36.869 7.259 1.00 94.95 ? 4273 LEU B HD21 1 ATOM 11843 H HD22 . LEU B 1 308 ? 6.039 -35.439 7.658 1.00 94.95 ? 4273 LEU B HD22 1 ATOM 11844 H HD23 . LEU B 1 308 ? 5.443 -35.681 6.205 1.00 94.95 ? 4273 LEU B HD23 1 ATOM 11845 N N . LYS B 1 309 ? 9.753 -37.436 3.822 1.00 68.40 ? 4274 LYS B N 1 ATOM 11846 C CA . LYS B 1 309 ? 9.765 -38.144 2.546 1.00 67.60 ? 4274 LYS B CA 1 ATOM 11847 C C . LYS B 1 309 ? 8.353 -38.348 2.008 1.00 70.92 ? 4274 LYS B C 1 ATOM 11848 O O . LYS B 1 309 ? 8.054 -37.986 0.863 1.00 72.85 ? 4274 LYS B O 1 ATOM 11849 C CB . LYS B 1 309 ? 10.477 -39.486 2.710 1.00 61.65 ? 4274 LYS B CB 1 ATOM 11850 C CG . LYS B 1 309 ? 11.983 -39.372 2.865 1.00 59.98 ? 4274 LYS B CG 1 ATOM 11851 C CD . LYS B 1 309 ? 12.571 -40.615 3.516 1.00 60.07 ? 4274 LYS B CD 1 ATOM 11852 C CE . LYS B 1 309 ? 14.091 -40.606 3.467 1.00 55.74 ? 4274 LYS B CE 1 ATOM 11853 N NZ . LYS B 1 309 ? 14.682 -41.754 4.213 1.00 49.17 ? 4274 LYS B NZ 1 ATOM 11854 H H . LYS B 1 309 ? 10.079 -37.884 4.480 1.00 82.08 ? 4274 LYS B H 1 ATOM 11855 H HA . LYS B 1 309 ? 10.260 -37.619 1.898 1.00 81.12 ? 4274 LYS B HA 1 ATOM 11856 H HB2 . LYS B 1 309 ? 10.131 -39.928 3.501 1.00 73.98 ? 4274 LYS B HB2 1 ATOM 11857 H HB3 . LYS B 1 309 ? 10.300 -40.030 1.927 1.00 73.98 ? 4274 LYS B HB3 1 ATOM 11858 H HG2 . LYS B 1 309 ? 12.388 -39.267 1.989 1.00 71.98 ? 4274 LYS B HG2 1 ATOM 11859 H HG3 . LYS B 1 309 ? 12.191 -38.608 3.425 1.00 71.98 ? 4274 LYS B HG3 1 ATOM 11860 H HD2 . LYS B 1 309 ? 12.297 -40.648 4.446 1.00 72.08 ? 4274 LYS B HD2 1 ATOM 11861 H HD3 . LYS B 1 309 ? 12.256 -41.402 3.044 1.00 72.08 ? 4274 LYS B HD3 1 ATOM 11862 H HE2 . LYS B 1 309 ? 14.380 -40.666 2.543 1.00 66.89 ? 4274 LYS B HE2 1 ATOM 11863 H HE3 . LYS B 1 309 ? 14.418 -39.785 3.867 1.00 66.89 ? 4274 LYS B HE3 1 ATOM 11864 H HZ1 . LYS B 1 309 ? 15.570 -41.721 4.166 1.00 59.00 ? 4274 LYS B HZ1 1 ATOM 11865 H HZ2 . LYS B 1 309 ? 14.436 -41.720 5.067 1.00 59.00 ? 4274 LYS B HZ2 1 ATOM 11866 H HZ3 . LYS B 1 309 ? 14.402 -42.522 3.861 1.00 59.00 ? 4274 LYS B HZ3 1 ATOM 11867 N N . SER B 1 310 ? 7.468 -38.928 2.823 1.00 70.45 ? 4275 SER B N 1 ATOM 11868 C CA . SER B 1 310 ? 6.137 -39.300 2.348 1.00 66.39 ? 4275 SER B CA 1 ATOM 11869 C C . SER B 1 310 ? 5.444 -38.136 1.647 1.00 63.36 ? 4275 SER B C 1 ATOM 11870 O O . SER B 1 310 ? 4.862 -38.303 0.569 1.00 58.65 ? 4275 SER B O 1 ATOM 11871 C CB . SER B 1 310 ? 5.288 -39.806 3.518 1.00 63.92 ? 4275 SER B CB 1 ATOM 11872 O OG . SER B 1 310 ? 5.221 -38.853 4.564 1.00 59.47 ? 4275 SER B OG 1 ATOM 11873 H H . SER B 1 310 ? 7.614 -39.114 3.650 1.00 84.55 ? 4275 SER B H 1 ATOM 11874 H HA . SER B 1 310 ? 6.224 -40.024 1.709 1.00 79.67 ? 4275 SER B HA 1 ATOM 11875 H HB2 . SER B 1 310 ? 4.390 -39.985 3.199 1.00 76.70 ? 4275 SER B HB2 1 ATOM 11876 H HB3 . SER B 1 310 ? 5.684 -40.621 3.863 1.00 76.70 ? 4275 SER B HB3 1 ATOM 11877 H HG . SER B 1 310 ? 4.877 -38.140 4.282 1.00 71.37 ? 4275 SER B HG 1 ATOM 11878 N N . TYR B 1 311 ? 5.490 -36.947 2.249 1.00 86.32 ? 4276 TYR B N 1 ATOM 11879 C CA . TYR B 1 311 ? 4.856 -35.779 1.646 1.00 86.06 ? 4276 TYR B CA 1 ATOM 11880 C C . TYR B 1 311 ? 5.712 -35.173 0.539 1.00 86.70 ? 4276 TYR B C 1 ATOM 11881 O O . TYR B 1 311 ? 5.171 -34.672 -0.456 1.00 82.40 ? 4276 TYR B O 1 ATOM 11882 C CB . TYR B 1 311 ? 4.565 -34.733 2.724 1.00 84.25 ? 4276 TYR B CB 1 ATOM 11883 C CG . TYR B 1 311 ? 3.602 -33.648 2.294 1.00 87.29 ? 4276 TYR B CG 1 ATOM 11884 C CD1 . TYR B 1 311 ? 2.267 -33.938 2.043 1.00 91.53 ? 4276 TYR B CD1 1 ATOM 11885 C CD2 . TYR B 1 311 ? 4.022 -32.331 2.157 1.00 80.71 ? 4276 TYR B CD2 1 ATOM 11886 C CE1 . TYR B 1 311 ? 1.380 -32.949 1.656 1.00 90.73 ? 4276 TYR B CE1 1 ATOM 11887 C CE2 . TYR B 1 311 ? 3.142 -31.336 1.773 1.00 78.62 ? 4276 TYR B CE2 1 ATOM 11888 C CZ . TYR B 1 311 ? 1.824 -31.650 1.523 1.00 85.13 ? 4276 TYR B CZ 1 ATOM 11889 O OH . TYR B 1 311 ? 0.950 -30.659 1.139 1.00 87.24 ? 4276 TYR B OH 1 ATOM 11890 H H . TYR B 1 311 ? 5.879 -36.792 3.000 1.00 103.58 ? 4276 TYR B H 1 ATOM 11891 H HA . TYR B 1 311 ? 4.010 -36.048 1.255 1.00 103.27 ? 4276 TYR B HA 1 ATOM 11892 H HB2 . TYR B 1 311 ? 4.182 -35.179 3.495 1.00 101.10 ? 4276 TYR B HB2 1 ATOM 11893 H HB3 . TYR B 1 311 ? 5.399 -34.304 2.974 1.00 101.10 ? 4276 TYR B HB3 1 ATOM 11894 H HD1 . TYR B 1 311 ? 1.965 -34.813 2.131 1.00 109.83 ? 4276 TYR B HD1 1 ATOM 11895 H HD2 . TYR B 1 311 ? 4.911 -32.115 2.324 1.00 96.85 ? 4276 TYR B HD2 1 ATOM 11896 H HE1 . TYR B 1 311 ? 0.490 -33.158 1.488 1.00 108.87 ? 4276 TYR B HE1 1 ATOM 11897 H HE2 . TYR B 1 311 ? 3.439 -30.459 1.681 1.00 94.34 ? 4276 TYR B HE2 1 ATOM 11898 H HH . TYR B 1 311 ? 1.351 -29.922 1.098 1.00 104.68 ? 4276 TYR B HH 1 ATOM 11899 N N . GLU B 1 312 ? 7.037 -35.209 0.691 1.00 70.31 ? 4277 GLU B N 1 ATOM 11900 C CA . GLU B 1 312 ? 7.917 -34.670 -0.341 1.00 77.04 ? 4277 GLU B CA 1 ATOM 11901 C C . GLU B 1 312 ? 7.651 -35.338 -1.684 1.00 84.48 ? 4277 GLU B C 1 ATOM 11902 O O . GLU B 1 312 ? 7.494 -34.660 -2.706 1.00 82.68 ? 4277 GLU B O 1 ATOM 11903 C CB . GLU B 1 312 ? 9.378 -34.849 0.072 1.00 75.77 ? 4277 GLU B CB 1 ATOM 11904 C CG . GLU B 1 312 ? 10.387 -34.428 -0.988 1.00 74.90 ? 4277 GLU B CG 1 ATOM 11905 C CD . GLU B 1 312 ? 10.253 -32.968 -1.383 1.00 73.97 ? 4277 GLU B CD 1 ATOM 11906 O OE1 . GLU B 1 312 ? 9.616 -32.197 -0.633 1.00 75.21 ? 4277 GLU B OE1 1 ATOM 11907 O OE2 . GLU B 1 312 ? 10.788 -32.588 -2.446 1.00 70.32 ? 4277 GLU B OE2 1 ATOM 11908 H H . GLU B 1 312 ? 7.445 -35.537 1.373 1.00 84.37 ? 4277 GLU B H 1 ATOM 11909 H HA . GLU B 1 312 ? 7.745 -33.720 -0.438 1.00 92.45 ? 4277 GLU B HA 1 ATOM 11910 H HB2 . GLU B 1 312 ? 9.544 -34.315 0.865 1.00 90.92 ? 4277 GLU B HB2 1 ATOM 11911 H HB3 . GLU B 1 312 ? 9.532 -35.786 0.271 1.00 90.92 ? 4277 GLU B HB3 1 ATOM 11912 H HG2 . GLU B 1 312 ? 11.283 -34.564 -0.643 1.00 89.88 ? 4277 GLU B HG2 1 ATOM 11913 H HG3 . GLU B 1 312 ? 10.252 -34.967 -1.783 1.00 89.88 ? 4277 GLU B HG3 1 ATOM 11914 N N . GLU B 1 313 ? 7.584 -36.674 -1.697 1.00 101.09 ? 4278 GLU B N 1 ATOM 11915 C CA . GLU B 1 313 ? 7.333 -37.392 -2.944 1.00 106.98 ? 4278 GLU B CA 1 ATOM 11916 C C . GLU B 1 313 ? 6.123 -36.827 -3.673 1.00 88.94 ? 4278 GLU B C 1 ATOM 11917 O O . GLU B 1 313 ? 6.096 -36.800 -4.908 1.00 74.38 ? 4278 GLU B O 1 ATOM 11918 C CB . GLU B 1 313 ? 7.125 -38.884 -2.666 1.00 126.50 ? 4278 GLU B CB 1 ATOM 11919 C CG . GLU B 1 313 ? 8.274 -39.571 -1.935 1.00 140.57 ? 4278 GLU B CG 1 ATOM 11920 C CD . GLU B 1 313 ? 9.538 -39.657 -2.766 1.00 148.96 ? 4278 GLU B CD 1 ATOM 11921 O OE1 . GLU B 1 313 ? 9.529 -39.186 -3.923 1.00 151.10 ? 4278 GLU B OE1 1 ATOM 11922 O OE2 . GLU B 1 313 ? 10.543 -40.198 -2.259 1.00 151.20 ? 4278 GLU B OE2 1 ATOM 11923 H H . GLU B 1 313 ? 7.680 -37.178 -1.007 1.00 121.31 ? 4278 GLU B H 1 ATOM 11924 H HA . GLU B 1 313 ? 8.105 -37.298 -3.524 1.00 128.38 ? 4278 GLU B HA 1 ATOM 11925 H HB2 . GLU B 1 313 ? 6.328 -38.988 -2.122 1.00 151.80 ? 4278 GLU B HB2 1 ATOM 11926 H HB3 . GLU B 1 313 ? 7.002 -39.341 -3.513 1.00 151.80 ? 4278 GLU B HB3 1 ATOM 11927 H HG2 . GLU B 1 313 ? 8.479 -39.070 -1.130 1.00 168.69 ? 4278 GLU B HG2 1 ATOM 11928 H HG3 . GLU B 1 313 ? 8.006 -40.474 -1.704 1.00 168.69 ? 4278 GLU B HG3 1 ATOM 11929 N N . GLU B 1 314 ? 5.117 -36.368 -2.928 1.00 97.25 ? 4279 GLU B N 1 ATOM 11930 C CA . GLU B 1 314 ? 3.958 -35.733 -3.542 1.00 90.76 ? 4279 GLU B CA 1 ATOM 11931 C C . GLU B 1 314 ? 4.237 -34.285 -3.924 1.00 80.13 ? 4279 GLU B C 1 ATOM 11932 O O . GLU B 1 314 ? 3.656 -33.785 -4.893 1.00 80.30 ? 4279 GLU B O 1 ATOM 11933 C CB . GLU B 1 314 ? 2.759 -35.793 -2.594 1.00 97.42 ? 4279 GLU B CB 1 ATOM 11934 C CG . GLU B 1 314 ? 2.470 -37.175 -2.018 1.00 105.49 ? 4279 GLU B CG 1 ATOM 11935 C CD . GLU B 1 314 ? 1.988 -38.167 -3.064 1.00 109.17 ? 4279 GLU B CD 1 ATOM 11936 O OE1 . GLU B 1 314 ? 2.051 -37.848 -4.270 1.00 112.09 ? 4279 GLU B OE1 1 ATOM 11937 O OE2 . GLU B 1 314 ? 1.542 -39.267 -2.676 1.00 107.44 ? 4279 GLU B OE2 1 ATOM 11938 H H . GLU B 1 314 ? 5.083 -36.413 -2.070 1.00 116.70 ? 4279 GLU B H 1 ATOM 11939 H HA . GLU B 1 314 ? 3.726 -36.216 -4.350 1.00 108.91 ? 4279 GLU B HA 1 ATOM 11940 H HB2 . GLU B 1 314 ? 2.923 -35.194 -1.849 1.00 116.90 ? 4279 GLU B HB2 1 ATOM 11941 H HB3 . GLU B 1 314 ? 1.968 -35.505 -3.076 1.00 116.90 ? 4279 GLU B HB3 1 ATOM 11942 H HG2 . GLU B 1 314 ? 3.282 -37.528 -1.624 1.00 126.59 ? 4279 GLU B HG2 1 ATOM 11943 H HG3 . GLU B 1 314 ? 1.780 -37.097 -1.341 1.00 126.59 ? 4279 GLU B HG3 1 ATOM 11944 N N . LEU B 1 315 ? 5.107 -33.596 -3.182 1.00 73.58 ? 4280 LEU B N 1 ATOM 11945 C CA . LEU B 1 315 ? 5.390 -32.198 -3.496 1.00 73.67 ? 4280 LEU B CA 1 ATOM 11946 C C . LEU B 1 315 ? 6.291 -32.043 -4.715 1.00 74.40 ? 4280 LEU B C 1 ATOM 11947 O O . LEU B 1 315 ? 6.152 -31.062 -5.454 1.00 68.21 ? 4280 LEU B O 1 ATOM 11948 C CB . LEU B 1 315 ? 6.031 -31.499 -2.295 1.00 68.07 ? 4280 LEU B CB 1 ATOM 11949 C CG . LEU B 1 315 ? 5.125 -31.158 -1.108 1.00 63.13 ? 4280 LEU B CG 1 ATOM 11950 C CD1 . LEU B 1 315 ? 5.933 -30.419 -0.063 1.00 59.86 ? 4280 LEU B CD1 1 ATOM 11951 C CD2 . LEU B 1 315 ? 3.916 -30.328 -1.526 1.00 67.69 ? 4280 LEU B CD2 1 ATOM 11952 H H . LEU B 1 315 ? 5.538 -33.908 -2.507 1.00 88.29 ? 4280 LEU B H 1 ATOM 11953 H HA . LEU B 1 315 ? 4.553 -31.748 -3.689 1.00 88.41 ? 4280 LEU B HA 1 ATOM 11954 H HB2 . LEU B 1 315 ? 6.738 -32.071 -1.957 1.00 81.68 ? 4280 LEU B HB2 1 ATOM 11955 H HB3 . LEU B 1 315 ? 6.418 -30.665 -2.605 1.00 81.68 ? 4280 LEU B HB3 1 ATOM 11956 H HG . LEU B 1 315 ? 4.802 -31.982 -0.711 1.00 75.76 ? 4280 LEU B HG 1 ATOM 11957 H HD11 . LEU B 1 315 ? 5.356 -30.205 0.687 1.00 71.83 ? 4280 LEU B HD11 1 ATOM 11958 H HD12 . LEU B 1 315 ? 6.662 -30.987 0.231 1.00 71.83 ? 4280 LEU B HD12 1 ATOM 11959 H HD13 . LEU B 1 315 ? 6.284 -29.604 -0.455 1.00 71.83 ? 4280 LEU B HD13 1 ATOM 11960 H HD21 . LEU B 1 315 ? 3.377 -30.140 -0.742 1.00 81.22 ? 4280 LEU B HD21 1 ATOM 11961 H HD22 . LEU B 1 315 ? 4.225 -29.499 -1.923 1.00 81.22 ? 4280 LEU B HD22 1 ATOM 11962 H HD23 . LEU B 1 315 ? 3.396 -30.832 -2.172 1.00 81.22 ? 4280 LEU B HD23 1 ATOM 11963 N N . VAL B 1 316 ? 7.215 -32.979 -4.942 1.00 78.26 ? 4281 VAL B N 1 ATOM 11964 C CA . VAL B 1 316 ? 8.101 -32.873 -6.099 1.00 76.82 ? 4281 VAL B CA 1 ATOM 11965 C C . VAL B 1 316 ? 7.291 -32.784 -7.384 1.00 72.47 ? 4281 VAL B C 1 ATOM 11966 O O . VAL B 1 316 ? 7.751 -32.210 -8.379 1.00 73.43 ? 4281 VAL B O 1 ATOM 11967 C CB . VAL B 1 316 ? 9.085 -34.059 -6.147 1.00 89.44 ? 4281 VAL B CB 1 ATOM 11968 C CG1 . VAL B 1 316 ? 10.026 -33.923 -7.339 1.00 96.85 ? 4281 VAL B CG1 1 ATOM 11969 C CG2 . VAL B 1 316 ? 9.887 -34.150 -4.858 1.00 92.27 ? 4281 VAL B CG2 1 ATOM 11970 H H . VAL B 1 316 ? 7.346 -33.673 -4.451 1.00 93.91 ? 4281 VAL B H 1 ATOM 11971 H HA . VAL B 1 316 ? 8.622 -32.058 -6.020 1.00 92.19 ? 4281 VAL B HA 1 ATOM 11972 H HB . VAL B 1 316 ? 8.584 -34.884 -6.249 1.00 107.33 ? 4281 VAL B HB 1 ATOM 11973 H HG11 . VAL B 1 316 ? 10.635 -34.679 -7.348 1.00 116.22 ? 4281 VAL B HG11 1 ATOM 11974 H HG12 . VAL B 1 316 ? 9.502 -33.910 -8.155 1.00 116.22 ? 4281 VAL B HG12 1 ATOM 11975 H HG13 . VAL B 1 316 ? 10.526 -33.096 -7.254 1.00 116.22 ? 4281 VAL B HG13 1 ATOM 11976 H HG21 . VAL B 1 316 ? 10.495 -34.903 -4.917 1.00 110.72 ? 4281 VAL B HG21 1 ATOM 11977 H HG22 . VAL B 1 316 ? 10.388 -33.328 -4.740 1.00 110.72 ? 4281 VAL B HG22 1 ATOM 11978 H HG23 . VAL B 1 316 ? 9.276 -34.275 -4.114 1.00 110.72 ? 4281 VAL B HG23 1 ATOM 11979 N N . LYS B 1 317 ? 6.085 -33.359 -7.395 1.00 77.09 ? 4282 LYS B N 1 ATOM 11980 C CA . LYS B 1 317 ? 5.216 -33.237 -8.560 1.00 85.46 ? 4282 LYS B CA 1 ATOM 11981 C C . LYS B 1 317 ? 4.958 -31.777 -8.909 1.00 89.71 ? 4282 LYS B C 1 ATOM 11982 O O . LYS B 1 317 ? 4.732 -31.448 -10.080 1.00 78.07 ? 4282 LYS B O 1 ATOM 11983 C CB . LYS B 1 317 ? 3.896 -33.965 -8.306 1.00 89.41 ? 4282 LYS B CB 1 ATOM 11984 C CG . LYS B 1 317 ? 4.038 -35.470 -8.147 1.00 95.29 ? 4282 LYS B CG 1 ATOM 11985 C CD . LYS B 1 317 ? 2.695 -36.130 -7.868 1.00 102.68 ? 4282 LYS B CD 1 ATOM 11986 C CE . LYS B 1 317 ? 2.822 -37.644 -7.770 1.00 103.76 ? 4282 LYS B CE 1 ATOM 11987 N NZ . LYS B 1 317 ? 1.516 -38.301 -7.482 1.00 104.25 ? 4282 LYS B NZ 1 ATOM 11988 H H . LYS B 1 317 ? 5.753 -33.819 -6.748 1.00 92.50 ? 4282 LYS B H 1 ATOM 11989 H HA . LYS B 1 317 ? 5.648 -33.655 -9.322 1.00 102.55 ? 4282 LYS B HA 1 ATOM 11990 H HB2 . LYS B 1 317 ? 3.501 -33.617 -7.491 1.00 107.30 ? 4282 LYS B HB2 1 ATOM 11991 H HB3 . LYS B 1 317 ? 3.301 -33.801 -9.055 1.00 107.30 ? 4282 LYS B HB3 1 ATOM 11992 H HG2 . LYS B 1 317 ? 4.398 -35.846 -8.965 1.00 114.35 ? 4282 LYS B HG2 1 ATOM 11993 H HG3 . LYS B 1 317 ? 4.630 -35.659 -7.402 1.00 114.35 ? 4282 LYS B HG3 1 ATOM 11994 H HD2 . LYS B 1 317 ? 2.345 -35.800 -7.026 1.00 123.22 ? 4282 LYS B HD2 1 ATOM 11995 H HD3 . LYS B 1 317 ? 2.081 -35.924 -8.591 1.00 123.22 ? 4282 LYS B HD3 1 ATOM 11996 H HE2 . LYS B 1 317 ? 3.155 -37.991 -8.613 1.00 124.52 ? 4282 LYS B HE2 1 ATOM 11997 H HE3 . LYS B 1 317 ? 3.436 -37.866 -7.053 1.00 124.52 ? 4282 LYS B HE3 1 ATOM 11998 H HZ1 . LYS B 1 317 ? 1.624 -39.183 -7.431 1.00 125.10 ? 4282 LYS B HZ1 1 ATOM 11999 H HZ2 . LYS B 1 317 ? 1.191 -38.004 -6.709 1.00 125.10 ? 4282 LYS B HZ2 1 ATOM 12000 H HZ3 . LYS B 1 317 ? 0.935 -38.117 -8.130 1.00 125.10 ? 4282 LYS B HZ3 1 ATOM 12001 N N . ASP B 1 318 ? 4.982 -30.896 -7.917 1.00 83.09 ? 4283 ASP B N 1 ATOM 12002 C CA . ASP B 1 318 ? 4.819 -29.470 -8.160 1.00 86.50 ? 4283 ASP B CA 1 ATOM 12003 C C . ASP B 1 318 ? 6.028 -28.948 -8.930 1.00 83.94 ? 4283 ASP B C 1 ATOM 12004 O O . ASP B 1 318 ? 7.158 -29.072 -8.439 1.00 80.33 ? 4283 ASP B O 1 ATOM 12005 C CB . ASP B 1 318 ? 4.669 -28.728 -6.833 1.00 92.48 ? 4283 ASP B CB 1 ATOM 12006 C CG . ASP B 1 318 ? 4.272 -27.271 -7.012 1.00 93.89 ? 4283 ASP B CG 1 ATOM 12007 O OD1 . ASP B 1 318 ? 4.517 -26.705 -8.099 1.00 97.10 ? 4283 ASP B OD1 1 ATOM 12008 O OD2 . ASP B 1 318 ? 3.716 -26.688 -6.059 1.00 90.88 ? 4283 ASP B OD2 1 ATOM 12009 H H . ASP B 1 318 ? 5.091 -31.101 -7.089 1.00 99.71 ? 4283 ASP B H 1 ATOM 12010 H HA . ASP B 1 318 ? 4.023 -29.318 -8.693 1.00 103.80 ? 4283 ASP B HA 1 ATOM 12011 H HB2 . ASP B 1 318 ? 3.982 -29.163 -6.305 1.00 110.97 ? 4283 ASP B HB2 1 ATOM 12012 H HB3 . ASP B 1 318 ? 5.516 -28.752 -6.361 1.00 110.97 ? 4283 ASP B HB3 1 ATOM 12013 N N . PRO B 1 319 ? 5.856 -28.372 -10.123 1.00 95.72 ? 4284 PRO B N 1 ATOM 12014 C CA . PRO B 1 319 ? 7.028 -27.831 -10.834 1.00 98.59 ? 4284 PRO B CA 1 ATOM 12015 C C . PRO B 1 319 ? 7.696 -26.688 -10.093 1.00 95.86 ? 4284 PRO B C 1 ATOM 12016 O O . PRO B 1 319 ? 8.899 -26.458 -10.274 1.00 96.88 ? 4284 PRO B O 1 ATOM 12017 C CB . PRO B 1 319 ? 6.443 -27.376 -12.180 1.00 95.82 ? 4284 PRO B CB 1 ATOM 12018 C CG . PRO B 1 319 ? 4.995 -27.158 -11.916 1.00 92.95 ? 4284 PRO B CG 1 ATOM 12019 C CD . PRO B 1 319 ? 4.609 -28.167 -10.880 1.00 92.92 ? 4284 PRO B CD 1 ATOM 12020 H HA . PRO B 1 319 ? 7.678 -28.533 -10.990 1.00 118.30 ? 4284 PRO B HA 1 ATOM 12021 H HB2 . PRO B 1 319 ? 6.870 -26.551 -12.460 1.00 114.98 ? 4284 PRO B HB2 1 ATOM 12022 H HB3 . PRO B 1 319 ? 6.571 -28.072 -12.844 1.00 114.98 ? 4284 PRO B HB3 1 ATOM 12023 H HG2 . PRO B 1 319 ? 4.858 -26.258 -11.582 1.00 111.54 ? 4284 PRO B HG2 1 ATOM 12024 H HG3 . PRO B 1 319 ? 4.491 -27.299 -12.733 1.00 111.54 ? 4284 PRO B HG3 1 ATOM 12025 H HD2 . PRO B 1 319 ? 3.917 -27.811 -10.301 1.00 111.51 ? 4284 PRO B HD2 1 ATOM 12026 H HD3 . PRO B 1 319 ? 4.330 -28.995 -11.301 1.00 111.51 ? 4284 PRO B HD3 1 ATOM 12027 N N . ARG B 1 320 ? 6.951 -25.963 -9.259 1.00 100.80 ? 4285 ARG B N 1 ATOM 12028 C CA . ARG B 1 320 ? 7.559 -24.908 -8.456 1.00 94.77 ? 4285 ARG B CA 1 ATOM 12029 C C . ARG B 1 320 ? 8.536 -25.491 -7.443 1.00 81.52 ? 4285 ARG B C 1 ATOM 12030 O O . ARG B 1 320 ? 9.623 -24.940 -7.231 1.00 75.96 ? 4285 ARG B O 1 ATOM 12031 C CB . ARG B 1 320 ? 6.475 -24.096 -7.752 1.00 100.18 ? 4285 ARG B CB 1 ATOM 12032 C CG . ARG B 1 320 ? 5.403 -23.548 -8.683 1.00 103.94 ? 4285 ARG B CG 1 ATOM 12033 C CD . ARG B 1 320 ? 4.313 -22.824 -7.911 1.00 101.64 ? 4285 ARG B CD 1 ATOM 12034 N NE . ARG B 1 320 ? 3.660 -23.696 -6.939 1.00 97.04 ? 4285 ARG B NE 1 ATOM 12035 C CZ . ARG B 1 320 ? 2.678 -23.315 -6.127 1.00 95.80 ? 4285 ARG B CZ 1 ATOM 12036 N NH1 . ARG B 1 320 ? 2.223 -22.070 -6.162 1.00 98.54 ? 4285 ARG B NH1 1 ATOM 12037 N NH2 . ARG B 1 320 ? 2.149 -24.184 -5.276 1.00 94.91 ? 4285 ARG B NH2 1 ATOM 12038 H H . ARG B 1 320 ? 6.104 -26.060 -9.141 1.00 120.96 ? 4285 ARG B H 1 ATOM 12039 H HA . ARG B 1 320 ? 8.052 -24.311 -9.040 1.00 113.72 ? 4285 ARG B HA 1 ATOM 12040 H HB2 . ARG B 1 320 ? 6.036 -24.663 -7.098 1.00 120.21 ? 4285 ARG B HB2 1 ATOM 12041 H HB3 . ARG B 1 320 ? 6.891 -23.342 -7.305 1.00 120.21 ? 4285 ARG B HB3 1 ATOM 12042 H HG2 . ARG B 1 320 ? 5.807 -22.919 -9.301 1.00 124.72 ? 4285 ARG B HG2 1 ATOM 12043 H HG3 . ARG B 1 320 ? 4.996 -24.282 -9.169 1.00 124.72 ? 4285 ARG B HG3 1 ATOM 12044 H HD2 . ARG B 1 320 ? 4.704 -22.077 -7.432 1.00 121.97 ? 4285 ARG B HD2 1 ATOM 12045 H HD3 . ARG B 1 320 ? 3.639 -22.507 -8.533 1.00 121.97 ? 4285 ARG B HD3 1 ATOM 12046 H HE . ARG B 1 320 ? 3.928 -24.511 -6.888 1.00 116.45 ? 4285 ARG B HE 1 ATOM 12047 H HH11 . ARG B 1 320 ? 2.563 -21.503 -6.712 1.00 118.25 ? 4285 ARG B HH11 1 ATOM 12048 H HH12 . ARG B 1 320 ? 1.587 -21.829 -5.635 1.00 118.25 ? 4285 ARG B HH12 1 ATOM 12049 H HH21 . ARG B 1 320 ? 2.441 -24.992 -5.250 1.00 113.90 ? 4285 ARG B HH21 1 ATOM 12050 H HH22 . ARG B 1 320 ? 1.514 -23.939 -4.751 1.00 113.90 ? 4285 ARG B HH22 1 ATOM 12051 N N . VAL B 1 321 ? 8.167 -26.607 -6.808 1.00 55.54 ? 4286 VAL B N 1 ATOM 12052 C CA . VAL B 1 321 ? 9.076 -27.270 -5.878 1.00 55.46 ? 4286 VAL B CA 1 ATOM 12053 C C . VAL B 1 321 ? 10.274 -27.841 -6.623 1.00 60.97 ? 4286 VAL B C 1 ATOM 12054 O O . VAL B 1 321 ? 11.411 -27.768 -6.144 1.00 62.22 ? 4286 VAL B O 1 ATOM 12055 C CB . VAL B 1 321 ? 8.329 -28.361 -5.090 1.00 53.45 ? 4286 VAL B CB 1 ATOM 12056 C CG1 . VAL B 1 321 ? 9.289 -29.129 -4.179 1.00 50.10 ? 4286 VAL B CG1 1 ATOM 12057 C CG2 . VAL B 1 321 ? 7.202 -27.743 -4.276 1.00 55.25 ? 4286 VAL B CG2 1 ATOM 12058 H H . VAL B 1 321 ? 7.404 -26.994 -6.898 1.00 66.64 ? 4286 VAL B H 1 ATOM 12059 H HA . VAL B 1 321 ? 9.405 -26.616 -5.241 1.00 66.55 ? 4286 VAL B HA 1 ATOM 12060 H HB . VAL B 1 321 ? 7.938 -28.991 -5.715 1.00 64.14 ? 4286 VAL B HB 1 ATOM 12061 H HG11 . VAL B 1 321 ? 8.792 -29.808 -3.697 1.00 60.12 ? 4286 VAL B HG11 1 ATOM 12062 H HG12 . VAL B 1 321 ? 9.975 -29.546 -4.724 1.00 60.12 ? 4286 VAL B HG12 1 ATOM 12063 H HG13 . VAL B 1 321 ? 9.695 -28.508 -3.554 1.00 60.12 ? 4286 VAL B HG13 1 ATOM 12064 H HG21 . VAL B 1 321 ? 6.744 -28.445 -3.788 1.00 66.29 ? 4286 VAL B HG21 1 ATOM 12065 H HG22 . VAL B 1 321 ? 7.578 -27.098 -3.656 1.00 66.29 ? 4286 VAL B HG22 1 ATOM 12066 H HG23 . VAL B 1 321 ? 6.584 -27.301 -4.879 1.00 66.29 ? 4286 VAL B HG23 1 ATOM 12067 N N . ALA B 1 322 ? 10.041 -28.430 -7.797 1.00 69.85 ? 4287 ALA B N 1 ATOM 12068 C CA . ALA B 1 322 ? 11.152 -28.927 -8.600 1.00 74.69 ? 4287 ALA B CA 1 ATOM 12069 C C . ALA B 1 322 ? 12.141 -27.810 -8.909 1.00 69.58 ? 4287 ALA B C 1 ATOM 12070 O O . ALA B 1 322 ? 13.359 -27.999 -8.799 1.00 65.42 ? 4287 ALA B O 1 ATOM 12071 C CB . ALA B 1 322 ? 10.626 -29.554 -9.889 1.00 86.03 ? 4287 ALA B CB 1 ATOM 12072 H H . ALA B 1 322 ? 9.263 -28.551 -8.144 1.00 83.82 ? 4287 ALA B H 1 ATOM 12073 H HA . ALA B 1 322 ? 11.621 -29.614 -8.101 1.00 89.62 ? 4287 ALA B HA 1 ATOM 12074 H HB1 . ALA B 1 322 ? 11.376 -29.879 -10.411 1.00 103.23 ? 4287 ALA B HB1 1 ATOM 12075 H HB2 . ALA B 1 322 ? 10.036 -30.291 -9.663 1.00 103.23 ? 4287 ALA B HB2 1 ATOM 12076 H HB3 . ALA B 1 322 ? 10.139 -28.882 -10.391 1.00 103.23 ? 4287 ALA B HB3 1 ATOM 12077 N N . ALA B 1 323 ? 11.635 -26.635 -9.293 1.00 59.45 ? 4288 ALA B N 1 ATOM 12078 C CA . ALA B 1 323 ? 12.511 -25.492 -9.524 1.00 48.19 ? 4288 ALA B CA 1 ATOM 12079 C C . ALA B 1 323 ? 13.225 -25.084 -8.244 1.00 47.45 ? 4288 ALA B C 1 ATOM 12080 O O . ALA B 1 323 ? 14.412 -24.732 -8.268 1.00 46.55 ? 4288 ALA B O 1 ATOM 12081 C CB . ALA B 1 323 ? 11.703 -24.323 -10.083 1.00 49.11 ? 4288 ALA B CB 1 ATOM 12082 H H . ALA B 1 323 ? 10.799 -26.478 -9.424 1.00 71.34 ? 4288 ALA B H 1 ATOM 12083 H HA . ALA B 1 323 ? 13.183 -25.735 -10.180 1.00 57.82 ? 4288 ALA B HA 1 ATOM 12084 H HB1 . ALA B 1 323 ? 12.298 -23.571 -10.231 1.00 58.93 ? 4288 ALA B HB1 1 ATOM 12085 H HB2 . ALA B 1 323 ? 11.296 -24.593 -10.921 1.00 58.93 ? 4288 ALA B HB2 1 ATOM 12086 H HB3 . ALA B 1 323 ? 11.016 -24.080 -9.443 1.00 58.93 ? 4288 ALA B HB3 1 ATOM 12087 N N . THR B 1 324 ? 12.517 -25.124 -7.113 1.00 49.46 ? 4289 THR B N 1 ATOM 12088 C CA . THR B 1 324 ? 13.145 -24.800 -5.837 1.00 53.76 ? 4289 THR B CA 1 ATOM 12089 C C . THR B 1 324 ? 14.327 -25.717 -5.563 1.00 56.55 ? 4289 THR B C 1 ATOM 12090 O O . THR B 1 324 ? 15.365 -25.271 -5.059 1.00 51.44 ? 4289 THR B O 1 ATOM 12091 C CB . THR B 1 324 ? 12.119 -24.898 -4.707 1.00 49.91 ? 4289 THR B CB 1 ATOM 12092 O OG1 . THR B 1 324 ? 11.056 -23.963 -4.942 1.00 54.61 ? 4289 THR B OG1 1 ATOM 12093 C CG2 . THR B 1 324 ? 12.763 -24.595 -3.357 1.00 44.22 ? 4289 THR B CG2 1 ATOM 12094 H H . THR B 1 324 ? 11.685 -25.332 -7.060 1.00 59.35 ? 4289 THR B H 1 ATOM 12095 H HA . THR B 1 324 ? 13.473 -23.888 -5.867 1.00 64.51 ? 4289 THR B HA 1 ATOM 12096 H HB . THR B 1 324 ? 11.756 -25.797 -4.678 1.00 59.89 ? 4289 THR B HB 1 ATOM 12097 H HG1 . THR B 1 324 ? 10.679 -24.135 -5.672 1.00 65.53 ? 4289 THR B HG1 1 ATOM 12098 H HG21 . THR B 1 324 ? 12.100 -24.661 -2.652 1.00 53.06 ? 4289 THR B HG21 1 ATOM 12099 H HG22 . THR B 1 324 ? 13.475 -25.230 -3.181 1.00 53.06 ? 4289 THR B HG22 1 ATOM 12100 H HG23 . THR B 1 324 ? 13.132 -23.699 -3.360 1.00 53.06 ? 4289 THR B HG23 1 ATOM 12101 N N . MET B 1 325 ? 14.190 -27.006 -5.886 1.00 64.82 ? 4290 MET B N 1 ATOM 12102 C CA . MET B 1 325 ? 15.287 -27.940 -5.663 1.00 68.22 ? 4290 MET B CA 1 ATOM 12103 C C . MET B 1 325 ? 16.374 -27.791 -6.718 1.00 57.38 ? 4290 MET B C 1 ATOM 12104 O O . MET B 1 325 ? 17.529 -28.149 -6.467 1.00 53.79 ? 4290 MET B O 1 ATOM 12105 C CB . MET B 1 325 ? 14.760 -29.374 -5.645 1.00 82.09 ? 4290 MET B CB 1 ATOM 12106 C CG . MET B 1 325 ? 13.908 -29.711 -4.427 1.00 86.68 ? 4290 MET B CG 1 ATOM 12107 S SD . MET B 1 325 ? 14.770 -29.469 -2.860 1.00 80.80 ? 4290 MET B SD 1 ATOM 12108 C CE . MET B 1 325 ? 16.172 -30.568 -3.048 1.00 79.96 ? 4290 MET B CE 1 ATOM 12109 H H . MET B 1 325 ? 13.483 -27.356 -6.228 1.00 77.78 ? 4290 MET B H 1 ATOM 12110 H HA . MET B 1 325 ? 15.675 -27.759 -4.793 1.00 81.87 ? 4290 MET B HA 1 ATOM 12111 H HB2 . MET B 1 325 ? 14.214 -29.515 -6.434 1.00 98.50 ? 4290 MET B HB2 1 ATOM 12112 H HB3 . MET B 1 325 ? 15.515 -29.983 -5.655 1.00 98.50 ? 4290 MET B HB3 1 ATOM 12113 H HG2 . MET B 1 325 ? 13.122 -29.143 -4.425 1.00 104.01 ? 4290 MET B HG2 1 ATOM 12114 H HG3 . MET B 1 325 ? 13.641 -30.643 -4.479 1.00 104.01 ? 4290 MET B HG3 1 ATOM 12115 H HE1 . MET B 1 325 ? 16.719 -30.521 -2.248 1.00 95.95 ? 4290 MET B HE1 1 ATOM 12116 H HE2 . MET B 1 325 ? 15.848 -31.474 -3.174 1.00 95.95 ? 4290 MET B HE2 1 ATOM 12117 H HE3 . MET B 1 325 ? 16.689 -30.290 -3.820 1.00 95.95 ? 4290 MET B HE3 1 ATOM 12118 N N . GLU B 1 326 ? 16.029 -27.276 -7.899 1.00 62.60 ? 4291 GLU B N 1 ATOM 12119 C CA . GLU B 1 326 ? 17.046 -26.981 -8.904 1.00 53.81 ? 4291 GLU B CA 1 ATOM 12120 C C . GLU B 1 326 ? 17.938 -25.833 -8.447 1.00 47.86 ? 4291 GLU B C 1 ATOM 12121 O O . GLU B 1 326 ? 19.170 -25.958 -8.405 1.00 46.15 ? 4291 GLU B O 1 ATOM 12122 C CB . GLU B 1 326 ? 16.377 -26.648 -10.241 1.00 53.76 ? 4291 GLU B CB 1 ATOM 12123 C CG . GLU B 1 326 ? 17.349 -26.413 -11.392 1.00 51.38 ? 4291 GLU B CG 1 ATOM 12124 C CD . GLU B 1 326 ? 18.097 -27.670 -11.795 1.00 53.92 ? 4291 GLU B CD 1 ATOM 12125 O OE1 . GLU B 1 326 ? 17.774 -28.752 -11.260 1.00 56.84 ? 4291 GLU B OE1 1 ATOM 12126 O OE2 . GLU B 1 326 ? 19.007 -27.578 -12.648 1.00 49.08 ? 4291 GLU B OE2 1 ATOM 12127 H H . GLU B 1 326 ? 15.224 -27.091 -8.139 1.00 75.12 ? 4291 GLU B H 1 ATOM 12128 H HA . GLU B 1 326 ? 17.603 -27.764 -9.033 1.00 64.57 ? 4291 GLU B HA 1 ATOM 12129 H HB2 . GLU B 1 326 ? 15.798 -27.385 -10.490 1.00 64.52 ? 4291 GLU B HB2 1 ATOM 12130 H HB3 . GLU B 1 326 ? 15.849 -25.841 -10.131 1.00 64.52 ? 4291 GLU B HB3 1 ATOM 12131 H HG2 . GLU B 1 326 ? 16.854 -26.098 -12.165 1.00 61.66 ? 4291 GLU B HG2 1 ATOM 12132 H HG3 . GLU B 1 326 ? 18.003 -25.749 -11.123 1.00 61.66 ? 4291 GLU B HG3 1 ATOM 12133 N N . ASN B 1 327 ? 17.328 -24.697 -8.101 1.00 51.21 ? 4292 ASN B N 1 ATOM 12134 C CA . ASN B 1 327 ? 18.096 -23.587 -7.552 1.00 57.56 ? 4292 ASN B CA 1 ATOM 12135 C C . ASN B 1 327 ? 18.832 -24.007 -6.285 1.00 56.97 ? 4292 ASN B C 1 ATOM 12136 O O . ASN B 1 327 ? 19.982 -23.610 -6.065 1.00 60.38 ? 4292 ASN B O 1 ATOM 12137 C CB . ASN B 1 327 ? 17.173 -22.399 -7.273 1.00 63.99 ? 4292 ASN B CB 1 ATOM 12138 C CG . ASN B 1 327 ? 16.721 -21.695 -8.544 1.00 57.74 ? 4292 ASN B CG 1 ATOM 12139 O OD1 . ASN B 1 327 ? 17.525 -21.421 -9.436 1.00 53.29 ? 4292 ASN B OD1 1 ATOM 12140 N ND2 . ASN B 1 327 ? 15.427 -21.400 -8.631 1.00 52.56 ? 4292 ASN B ND2 1 ATOM 12141 H H . ASN B 1 327 ? 16.484 -24.549 -8.174 1.00 61.46 ? 4292 ASN B H 1 ATOM 12142 H HA . ASN B 1 327 ? 18.757 -23.306 -8.205 1.00 69.07 ? 4292 ASN B HA 1 ATOM 12143 H HB2 . ASN B 1 327 ? 16.382 -22.716 -6.808 1.00 76.79 ? 4292 ASN B HB2 1 ATOM 12144 H HB3 . ASN B 1 327 ? 17.644 -21.754 -6.724 1.00 76.79 ? 4292 ASN B HB3 1 ATOM 12145 H HD21 . ASN B 1 327 ? 15.122 -21.002 -9.330 1.00 63.07 ? 4292 ASN B HD21 1 ATOM 12146 H HD22 . ASN B 1 327 ? 14.894 -21.608 -7.988 1.00 63.07 ? 4292 ASN B HD22 1 ATOM 12147 N N . ALA B 1 328 ? 18.187 -24.818 -5.444 1.00 43.91 ? 4293 ALA B N 1 ATOM 12148 C CA . ALA B 1 328 ? 18.827 -25.269 -4.214 1.00 54.81 ? 4293 ALA B CA 1 ATOM 12149 C C . ALA B 1 328 ? 20.083 -26.077 -4.511 1.00 59.37 ? 4293 ALA B C 1 ATOM 12150 O O . ALA B 1 328 ? 21.125 -25.878 -3.874 1.00 59.35 ? 4293 ALA B O 1 ATOM 12151 C CB . ALA B 1 328 ? 17.844 -26.095 -3.386 1.00 57.83 ? 4293 ALA B CB 1 ATOM 12152 H H . ALA B 1 328 ? 17.389 -25.116 -5.563 1.00 52.69 ? 4293 ALA B H 1 ATOM 12153 H HA . ALA B 1 328 ? 19.085 -24.495 -3.689 1.00 65.78 ? 4293 ALA B HA 1 ATOM 12154 H HB1 . ALA B 1 328 ? 18.285 -26.387 -2.572 1.00 69.39 ? 4293 ALA B HB1 1 ATOM 12155 H HB2 . ALA B 1 328 ? 17.076 -25.545 -3.167 1.00 69.39 ? 4293 ALA B HB2 1 ATOM 12156 H HB3 . ALA B 1 328 ? 17.564 -26.865 -3.905 1.00 69.39 ? 4293 ALA B HB3 1 ATOM 12157 N N . GLN B 1 329 ? 20.001 -26.996 -5.477 1.00 43.76 ? 4294 GLN B N 1 ATOM 12158 C CA . GLN B 1 329 ? 21.158 -27.808 -5.833 1.00 43.96 ? 4294 GLN B CA 1 ATOM 12159 C C . GLN B 1 329 ? 22.247 -26.974 -6.494 1.00 44.30 ? 4294 GLN B C 1 ATOM 12160 O O . GLN B 1 329 ? 23.433 -27.305 -6.381 1.00 48.51 ? 4294 GLN B O 1 ATOM 12161 C CB . GLN B 1 329 ? 20.726 -28.951 -6.750 1.00 51.04 ? 4294 GLN B CB 1 ATOM 12162 C CG . GLN B 1 329 ? 19.880 -30.006 -6.054 1.00 61.94 ? 4294 GLN B CG 1 ATOM 12163 C CD . GLN B 1 329 ? 19.288 -31.009 -7.019 1.00 67.34 ? 4294 GLN B CD 1 ATOM 12164 O OE1 . GLN B 1 329 ? 19.643 -31.040 -8.197 1.00 72.10 ? 4294 GLN B OE1 1 ATOM 12165 N NE2 . GLN B 1 329 ? 18.378 -31.838 -6.524 1.00 69.60 ? 4294 GLN B NE2 1 ATOM 12166 H H . GLN B 1 329 ? 19.293 -27.164 -5.935 1.00 52.51 ? 4294 GLN B H 1 ATOM 12167 H HA . GLN B 1 329 ? 21.530 -28.197 -5.026 1.00 52.75 ? 4294 GLN B HA 1 ATOM 12168 H HB2 . GLN B 1 329 ? 20.202 -28.586 -7.480 1.00 61.24 ? 4294 GLN B HB2 1 ATOM 12169 H HB3 . GLN B 1 329 ? 21.518 -29.389 -7.100 1.00 61.24 ? 4294 GLN B HB3 1 ATOM 12170 H HG2 . GLN B 1 329 ? 20.435 -30.489 -5.422 1.00 74.33 ? 4294 GLN B HG2 1 ATOM 12171 H HG3 . GLN B 1 329 ? 19.150 -29.569 -5.589 1.00 74.33 ? 4294 GLN B HG3 1 ATOM 12172 H HE21 . GLN B 1 329 ? 18.155 -31.786 -5.695 1.00 83.52 ? 4294 GLN B HE21 1 ATOM 12173 H HE22 . GLN B 1 329 ? 18.011 -32.427 -7.032 1.00 83.52 ? 4294 GLN B HE22 1 ATOM 12174 N N . LYS B 1 330 ? 21.871 -25.894 -7.185 1.00 63.96 ? 4295 LYS B N 1 ATOM 12175 C CA . LYS B 1 330 ? 22.880 -24.990 -7.727 1.00 61.87 ? 4295 LYS B CA 1 ATOM 12176 C C . LYS B 1 330 ? 23.495 -24.125 -6.632 1.00 52.22 ? 4295 LYS B C 1 ATOM 12177 O O . LYS B 1 330 ? 24.646 -23.691 -6.758 1.00 51.11 ? 4295 LYS B O 1 ATOM 12178 C CB . LYS B 1 330 ? 22.269 -24.119 -8.824 1.00 67.68 ? 4295 LYS B CB 1 ATOM 12179 C CG . LYS B 1 330 ? 21.985 -24.878 -10.114 1.00 70.49 ? 4295 LYS B CG 1 ATOM 12180 C CD . LYS B 1 330 ? 21.165 -24.047 -11.084 1.00 71.54 ? 4295 LYS B CD 1 ATOM 12181 C CE . LYS B 1 330 ? 20.949 -24.783 -12.392 1.00 74.09 ? 4295 LYS B CE 1 ATOM 12182 N NZ . LYS B 1 330 ? 22.223 -24.964 -13.141 1.00 78.78 ? 4295 LYS B NZ 1 ATOM 12183 H H . LYS B 1 330 ? 21.057 -25.669 -7.350 1.00 76.75 ? 4295 LYS B H 1 ATOM 12184 H HA . LYS B 1 330 ? 23.591 -25.516 -8.126 1.00 74.25 ? 4295 LYS B HA 1 ATOM 12185 H HB2 . LYS B 1 330 ? 21.430 -23.754 -8.502 1.00 81.21 ? 4295 LYS B HB2 1 ATOM 12186 H HB3 . LYS B 1 330 ? 22.884 -23.398 -9.031 1.00 81.21 ? 4295 LYS B HB3 1 ATOM 12187 H HG2 . LYS B 1 330 ? 22.825 -25.104 -10.543 1.00 84.59 ? 4295 LYS B HG2 1 ATOM 12188 H HG3 . LYS B 1 330 ? 21.486 -25.684 -9.908 1.00 84.59 ? 4295 LYS B HG3 1 ATOM 12189 H HD2 . LYS B 1 330 ? 20.297 -23.860 -10.692 1.00 85.85 ? 4295 LYS B HD2 1 ATOM 12190 H HD3 . LYS B 1 330 ? 21.634 -23.219 -11.273 1.00 85.85 ? 4295 LYS B HD3 1 ATOM 12191 H HE2 . LYS B 1 330 ? 20.579 -25.660 -12.208 1.00 88.91 ? 4295 LYS B HE2 1 ATOM 12192 H HE3 . LYS B 1 330 ? 20.341 -24.272 -12.949 1.00 88.91 ? 4295 LYS B HE3 1 ATOM 12193 H HZ1 . LYS B 1 330 ? 22.069 -25.397 -13.903 1.00 94.53 ? 4295 LYS B HZ1 1 ATOM 12194 H HZ2 . LYS B 1 330 ? 22.582 -24.171 -13.327 1.00 94.53 ? 4295 LYS B HZ2 1 ATOM 12195 H HZ3 . LYS B 1 330 ? 22.799 -25.435 -12.652 1.00 94.53 ? 4295 LYS B HZ3 1 ATOM 12196 N N . GLY B 1 331 ? 22.760 -23.878 -5.554 1.00 43.93 ? 4296 GLY B N 1 ATOM 12197 C CA . GLY B 1 331 ? 23.262 -23.123 -4.427 1.00 43.83 ? 4296 GLY B CA 1 ATOM 12198 C C . GLY B 1 331 ? 24.023 -23.994 -3.451 1.00 43.87 ? 4296 GLY B C 1 ATOM 12199 O O . GLY B 1 331 ? 24.525 -25.067 -3.792 1.00 43.33 ? 4296 GLY B O 1 ATOM 12200 H H . GLY B 1 331 ? 21.948 -24.147 -5.455 1.00 52.72 ? 4296 GLY B H 1 ATOM 12201 H HA2 . GLY B 1 331 ? 23.856 -22.425 -4.745 1.00 52.59 ? 4296 GLY B HA2 1 ATOM 12202 H HA3 . GLY B 1 331 ? 22.521 -22.709 -3.958 1.00 52.59 ? 4296 GLY B HA3 1 ATOM 12203 N N . GLU B 1 332 ? 24.103 -23.518 -2.209 1.00 50.51 ? 4297 GLU B N 1 ATOM 12204 C CA . GLU B 1 332 ? 24.816 -24.235 -1.163 1.00 55.96 ? 4297 GLU B CA 1 ATOM 12205 C C . GLU B 1 332 ? 24.029 -24.157 0.134 1.00 44.75 ? 4297 GLU B C 1 ATOM 12206 O O . GLU B 1 332 ? 23.268 -23.213 0.362 1.00 41.93 ? 4297 GLU B O 1 ATOM 12207 C CB . GLU B 1 332 ? 26.232 -23.679 -0.960 1.00 62.72 ? 4297 GLU B CB 1 ATOM 12208 C CG . GLU B 1 332 ? 27.082 -23.703 -2.225 1.00 74.54 ? 4297 GLU B CG 1 ATOM 12209 C CD . GLU B 1 332 ? 28.543 -23.420 -1.953 1.00 82.76 ? 4297 GLU B CD 1 ATOM 12210 O OE1 . GLU B 1 332 ? 29.360 -23.568 -2.884 1.00 83.91 ? 4297 GLU B OE1 1 ATOM 12211 O OE2 . GLU B 1 332 ? 28.873 -23.053 -0.805 1.00 87.08 ? 4297 GLU B OE2 1 ATOM 12212 H H . GLU B 1 332 ? 23.751 -22.778 -1.949 1.00 60.61 ? 4297 GLU B H 1 ATOM 12213 H HA . GLU B 1 332 ? 24.893 -25.169 -1.414 1.00 67.15 ? 4297 GLU B HA 1 ATOM 12214 H HB2 . GLU B 1 332 ? 26.168 -22.757 -0.663 1.00 75.26 ? 4297 GLU B HB2 1 ATOM 12215 H HB3 . GLU B 1 332 ? 26.685 -24.211 -0.287 1.00 75.26 ? 4297 GLU B HB3 1 ATOM 12216 H HG2 . GLU B 1 332 ? 27.018 -24.581 -2.632 1.00 89.45 ? 4297 GLU B HG2 1 ATOM 12217 H HG3 . GLU B 1 332 ? 26.754 -23.028 -2.839 1.00 89.45 ? 4297 GLU B HG3 1 ATOM 12218 N N . ILE B 1 333 ? 24.203 -25.178 0.973 1.00 50.79 ? 4298 ILE B N 1 ATOM 12219 C CA . ILE B 1 333 ? 23.578 -25.189 2.291 1.00 56.28 ? 4298 ILE B CA 1 ATOM 12220 C C . ILE B 1 333 ? 24.309 -24.209 3.196 1.00 53.19 ? 4298 ILE B C 1 ATOM 12221 O O . ILE B 1 333 ? 25.544 -24.221 3.283 1.00 47.59 ? 4298 ILE B O 1 ATOM 12222 C CB . ILE B 1 333 ? 23.592 -26.604 2.890 1.00 59.46 ? 4298 ILE B CB 1 ATOM 12223 C CG1 . ILE B 1 333 ? 22.963 -27.619 1.927 1.00 64.48 ? 4298 ILE B CG1 1 ATOM 12224 C CG2 . ILE B 1 333 ? 22.866 -26.620 4.231 1.00 64.12 ? 4298 ILE B CG2 1 ATOM 12225 C CD1 . ILE B 1 333 ? 21.469 -27.441 1.700 1.00 59.90 ? 4298 ILE B CD1 1 ATOM 12226 H H . ILE B 1 333 ? 24.678 -25.874 0.802 1.00 60.95 ? 4298 ILE B H 1 ATOM 12227 H HA . ILE B 1 333 ? 22.656 -24.901 2.211 1.00 67.53 ? 4298 ILE B HA 1 ATOM 12228 H HB . ILE B 1 333 ? 24.515 -26.861 3.041 1.00 71.35 ? 4298 ILE B HB 1 ATOM 12229 H HG12 . ILE B 1 333 ? 23.402 -27.541 1.065 1.00 77.38 ? 4298 ILE B HG12 1 ATOM 12230 H HG13 . ILE B 1 333 ? 23.101 -28.511 2.283 1.00 77.38 ? 4298 ILE B HG13 1 ATOM 12231 H HG21 . ILE B 1 333 ? 22.887 -27.521 4.590 1.00 76.95 ? 4298 ILE B HG21 1 ATOM 12232 H HG22 . ILE B 1 333 ? 23.313 -26.011 4.839 1.00 76.95 ? 4298 ILE B HG22 1 ATOM 12233 H HG23 . ILE B 1 333 ? 21.948 -26.339 4.096 1.00 76.95 ? 4298 ILE B HG23 1 ATOM 12234 H HD11 . ILE B 1 333 ? 21.160 -28.121 1.082 1.00 71.88 ? 4298 ILE B HD11 1 ATOM 12235 H HD12 . ILE B 1 333 ? 21.008 -27.531 2.549 1.00 71.88 ? 4298 ILE B HD12 1 ATOM 12236 H HD13 . ILE B 1 333 ? 21.309 -26.559 1.328 1.00 71.88 ? 4298 ILE B HD13 1 ATOM 12237 N N . MET B 1 334 ? 23.550 -23.358 3.873 1.00 50.96 ? 4299 MET B N 1 ATOM 12238 C CA . MET B 1 334 ? 24.151 -22.414 4.801 1.00 47.02 ? 4299 MET B CA 1 ATOM 12239 C C . MET B 1 334 ? 24.819 -23.164 5.951 1.00 43.86 ? 4299 MET B C 1 ATOM 12240 O O . MET B 1 334 ? 24.230 -24.099 6.507 1.00 41.89 ? 4299 MET B O 1 ATOM 12241 C CB . MET B 1 334 ? 23.095 -21.466 5.367 1.00 41.90 ? 4299 MET B CB 1 ATOM 12242 C CG . MET B 1 334 ? 22.624 -20.410 4.407 1.00 42.57 ? 4299 MET B CG 1 ATOM 12243 S SD . MET B 1 334 ? 21.446 -19.297 5.188 1.00 41.52 ? 4299 MET B SD 1 ATOM 12244 C CE . MET B 1 334 ? 20.052 -20.386 5.454 1.00 41.26 ? 4299 MET B CE 1 ATOM 12245 H H . MET B 1 334 ? 22.694 -23.307 3.814 1.00 61.15 ? 4299 MET B H 1 ATOM 12246 H HA . MET B 1 334 ? 24.816 -21.885 4.333 1.00 56.43 ? 4299 MET B HA 1 ATOM 12247 H HB2 . MET B 1 334 ? 22.322 -21.987 5.634 1.00 50.29 ? 4299 MET B HB2 1 ATOM 12248 H HB3 . MET B 1 334 ? 23.467 -21.015 6.141 1.00 50.29 ? 4299 MET B HB3 1 ATOM 12249 H HG2 . MET B 1 334 ? 23.384 -19.888 4.106 1.00 51.09 ? 4299 MET B HG2 1 ATOM 12250 H HG3 . MET B 1 334 ? 22.188 -20.835 3.652 1.00 51.09 ? 4299 MET B HG3 1 ATOM 12251 H HE1 . MET B 1 334 ? 19.338 -19.886 5.879 1.00 49.51 ? 4299 MET B HE1 1 ATOM 12252 H HE2 . MET B 1 334 ? 19.751 -20.728 4.597 1.00 49.51 ? 4299 MET B HE2 1 ATOM 12253 H HE3 . MET B 1 334 ? 20.329 -21.119 6.025 1.00 49.51 ? 4299 MET B HE3 1 ATOM 12254 N N . PRO B 1 335 ? 26.033 -22.785 6.343 1.00 43.04 ? 4300 PRO B N 1 ATOM 12255 C CA . PRO B 1 335 ? 26.567 -23.287 7.611 1.00 46.38 ? 4300 PRO B CA 1 ATOM 12256 C C . PRO B 1 335 ? 25.714 -22.796 8.770 1.00 45.41 ? 4300 PRO B C 1 ATOM 12257 O O . PRO B 1 335 ? 25.105 -21.725 8.709 1.00 42.52 ? 4300 PRO B O 1 ATOM 12258 C CB . PRO B 1 335 ? 27.984 -22.703 7.663 1.00 43.71 ? 4300 PRO B CB 1 ATOM 12259 C CG . PRO B 1 335 ? 28.302 -22.326 6.255 1.00 43.33 ? 4300 PRO B CG 1 ATOM 12260 C CD . PRO B 1 335 ? 27.001 -21.920 5.648 1.00 44.30 ? 4300 PRO B CD 1 ATOM 12261 H HA . PRO B 1 335 ? 26.606 -24.256 7.613 1.00 55.66 ? 4300 PRO B HA 1 ATOM 12262 H HB2 . PRO B 1 335 ? 27.995 -21.922 8.238 1.00 52.45 ? 4300 PRO B HB2 1 ATOM 12263 H HB3 . PRO B 1 335 ? 28.603 -23.376 7.986 1.00 52.45 ? 4300 PRO B HB3 1 ATOM 12264 H HG2 . PRO B 1 335 ? 28.928 -21.585 6.250 1.00 52.00 ? 4300 PRO B HG2 1 ATOM 12265 H HG3 . PRO B 1 335 ? 28.673 -23.092 5.789 1.00 52.00 ? 4300 PRO B HG3 1 ATOM 12266 H HD2 . PRO B 1 335 ? 26.816 -20.986 5.833 1.00 53.15 ? 4300 PRO B HD2 1 ATOM 12267 H HD3 . PRO B 1 335 ? 26.998 -22.104 4.696 1.00 53.15 ? 4300 PRO B HD3 1 ATOM 12268 N N . ASN B 1 336 ? 25.651 -23.601 9.828 1.00 49.02 ? 4301 ASN B N 1 ATOM 12269 C CA . ASN B 1 336 ? 24.909 -23.224 11.023 1.00 50.60 ? 4301 ASN B CA 1 ATOM 12270 C C . ASN B 1 336 ? 25.793 -22.607 12.097 1.00 52.81 ? 4301 ASN B C 1 ATOM 12271 O O . ASN B 1 336 ? 25.287 -22.253 13.164 1.00 55.89 ? 4301 ASN B O 1 ATOM 12272 C CB . ASN B 1 336 ? 24.163 -24.436 11.597 1.00 58.53 ? 4301 ASN B CB 1 ATOM 12273 C CG . ASN B 1 336 ? 25.094 -25.523 12.093 1.00 61.44 ? 4301 ASN B CG 1 ATOM 12274 O OD1 . ASN B 1 336 ? 26.306 -25.335 12.186 1.00 66.67 ? 4301 ASN B OD1 1 ATOM 12275 N ND2 . ASN B 1 336 ? 24.523 -26.673 12.427 1.00 63.32 ? 4301 ASN B ND2 1 ATOM 12276 H H . ASN B 1 336 ? 26.030 -24.371 9.877 1.00 58.82 ? 4301 ASN B H 1 ATOM 12277 H HA . ASN B 1 336 ? 24.244 -22.562 10.776 1.00 60.72 ? 4301 ASN B HA 1 ATOM 12278 H HB2 . ASN B 1 336 ? 23.617 -24.145 12.344 1.00 70.24 ? 4301 ASN B HB2 1 ATOM 12279 H HB3 . ASN B 1 336 ? 23.600 -24.816 10.904 1.00 70.24 ? 4301 ASN B HB3 1 ATOM 12280 H HD21 . ASN B 1 336 ? 25.004 -27.324 12.715 1.00 75.98 ? 4301 ASN B HD21 1 ATOM 12281 H HD22 . ASN B 1 336 ? 23.671 -26.766 12.355 1.00 75.98 ? 4301 ASN B HD22 1 ATOM 12282 N N . ILE B 1 337 ? 27.087 -22.453 11.837 1.00 47.99 ? 4302 ILE B N 1 ATOM 12283 C CA . ILE B 1 337 ? 28.023 -21.952 12.840 1.00 49.01 ? 4302 ILE B CA 1 ATOM 12284 C C . ILE B 1 337 ? 27.551 -20.596 13.357 1.00 58.97 ? 4302 ILE B C 1 ATOM 12285 O O . ILE B 1 337 ? 26.855 -19.866 12.634 1.00 53.81 ? 4302 ILE B O 1 ATOM 12286 C CB . ILE B 1 337 ? 29.448 -21.859 12.272 1.00 46.70 ? 4302 ILE B CB 1 ATOM 12287 C CG1 . ILE B 1 337 ? 29.485 -20.933 11.050 1.00 47.19 ? 4302 ILE B CG1 1 ATOM 12288 C CG2 . ILE B 1 337 ? 29.953 -23.249 11.903 1.00 45.86 ? 4302 ILE B CG2 1 ATOM 12289 C CD1 . ILE B 1 337 ? 30.883 -20.625 10.554 1.00 49.00 ? 4302 ILE B CD1 1 ATOM 12290 H H . ILE B 1 337 ? 27.453 -22.633 11.080 1.00 57.59 ? 4302 ILE B H 1 ATOM 12291 H HA . ILE B 1 337 ? 28.041 -22.568 13.590 1.00 58.82 ? 4302 ILE B HA 1 ATOM 12292 H HB . ILE B 1 337 ? 30.030 -21.491 12.955 1.00 56.04 ? 4302 ILE B HB 1 ATOM 12293 H HG12 . ILE B 1 337 ? 29.000 -21.356 10.324 1.00 56.63 ? 4302 ILE B HG12 1 ATOM 12294 H HG13 . ILE B 1 337 ? 29.061 -20.092 11.282 1.00 56.63 ? 4302 ILE B HG13 1 ATOM 12295 H HG21 . ILE B 1 337 ? 30.852 -23.173 11.546 1.00 55.04 ? 4302 ILE B HG21 1 ATOM 12296 H HG22 . ILE B 1 337 ? 29.958 -23.804 12.698 1.00 55.04 ? 4302 ILE B HG22 1 ATOM 12297 H HG23 . ILE B 1 337 ? 29.362 -23.632 11.235 1.00 55.04 ? 4302 ILE B HG23 1 ATOM 12298 H HD11 . ILE B 1 337 ? 30.823 -20.037 9.784 1.00 58.80 ? 4302 ILE B HD11 1 ATOM 12299 H HD12 . ILE B 1 337 ? 31.381 -20.189 11.264 1.00 58.80 ? 4302 ILE B HD12 1 ATOM 12300 H HD13 . ILE B 1 337 ? 31.320 -21.454 10.304 1.00 58.80 ? 4302 ILE B HD13 1 ATOM 12301 N N . PRO B 1 338 ? 27.897 -20.218 14.592 1.00 77.01 ? 4303 PRO B N 1 ATOM 12302 C CA . PRO B 1 338 ? 27.423 -18.921 15.112 1.00 81.30 ? 4303 PRO B CA 1 ATOM 12303 C C . PRO B 1 338 ? 27.857 -17.732 14.272 1.00 70.96 ? 4303 PRO B C 1 ATOM 12304 O O . PRO B 1 338 ? 27.095 -16.766 14.129 1.00 65.54 ? 4303 PRO B O 1 ATOM 12305 C CB . PRO B 1 338 ? 28.033 -18.870 16.521 1.00 83.51 ? 4303 PRO B CB 1 ATOM 12306 C CG . PRO B 1 338 ? 28.311 -20.296 16.876 1.00 83.48 ? 4303 PRO B CG 1 ATOM 12307 C CD . PRO B 1 338 ? 28.666 -20.973 15.596 1.00 79.75 ? 4303 PRO B CD 1 ATOM 12308 H HA . PRO B 1 338 ? 26.456 -18.924 15.185 1.00 97.56 ? 4303 PRO B HA 1 ATOM 12309 H HB2 . PRO B 1 338 ? 28.855 -18.355 16.503 1.00 100.22 ? 4303 PRO B HB2 1 ATOM 12310 H HB3 . PRO B 1 338 ? 27.396 -18.480 17.139 1.00 100.22 ? 4303 PRO B HB3 1 ATOM 12311 H HG2 . PRO B 1 338 ? 29.052 -20.337 17.500 1.00 100.18 ? 4303 PRO B HG2 1 ATOM 12312 H HG3 . PRO B 1 338 ? 27.516 -20.694 17.263 1.00 100.18 ? 4303 PRO B HG3 1 ATOM 12313 H HD2 . PRO B 1 338 ? 29.617 -20.894 15.424 1.00 95.70 ? 4303 PRO B HD2 1 ATOM 12314 H HD3 . PRO B 1 338 ? 28.381 -21.900 15.614 1.00 95.70 ? 4303 PRO B HD3 1 ATOM 12315 N N . GLN B 1 339 ? 29.060 -17.784 13.696 1.00 54.45 ? 4304 GLN B N 1 ATOM 12316 C CA . GLN B 1 339 ? 29.597 -16.641 12.965 1.00 52.08 ? 4304 GLN B CA 1 ATOM 12317 C C . GLN B 1 339 ? 28.672 -16.192 11.843 1.00 48.73 ? 4304 GLN B C 1 ATOM 12318 O O . GLN B 1 339 ? 28.794 -15.055 11.369 1.00 46.12 ? 4304 GLN B O 1 ATOM 12319 C CB . GLN B 1 339 ? 30.975 -16.979 12.394 1.00 60.07 ? 4304 GLN B CB 1 ATOM 12320 C CG . GLN B 1 339 ? 32.074 -17.141 13.438 1.00 70.70 ? 4304 GLN B CG 1 ATOM 12321 C CD . GLN B 1 339 ? 31.948 -18.423 14.247 1.00 76.05 ? 4304 GLN B CD 1 ATOM 12322 O OE1 . GLN B 1 339 ? 31.249 -19.357 13.849 1.00 71.58 ? 4304 GLN B OE1 1 ATOM 12323 N NE2 . GLN B 1 339 ? 32.622 -18.470 15.390 1.00 81.01 ? 4304 GLN B NE2 1 ATOM 12324 H H . GLN B 1 339 ? 29.582 -18.467 13.715 1.00 65.34 ? 4304 GLN B H 1 ATOM 12325 H HA . GLN B 1 339 ? 29.702 -15.898 13.580 1.00 62.49 ? 4304 GLN B HA 1 ATOM 12326 H HB2 . GLN B 1 339 ? 30.911 -17.813 11.904 1.00 72.08 ? 4304 GLN B HB2 1 ATOM 12327 H HB3 . GLN B 1 339 ? 31.244 -16.267 11.793 1.00 72.08 ? 4304 GLN B HB3 1 ATOM 12328 H HG2 . GLN B 1 339 ? 32.934 -17.154 12.990 1.00 84.84 ? 4304 GLN B HG2 1 ATOM 12329 H HG3 . GLN B 1 339 ? 32.035 -16.394 14.055 1.00 84.84 ? 4304 GLN B HG3 1 ATOM 12330 H HE21 . GLN B 1 339 ? 33.097 -17.797 15.637 1.00 97.21 ? 4304 GLN B HE21 1 ATOM 12331 H HE22 . GLN B 1 339 ? 32.583 -19.173 15.884 1.00 97.21 ? 4304 GLN B HE22 1 ATOM 12332 N N . MET B 1 340 ? 27.755 -17.055 11.404 1.00 62.71 ? 4305 MET B N 1 ATOM 12333 C CA . MET B 1 340 ? 26.786 -16.657 10.390 1.00 66.08 ? 4305 MET B CA 1 ATOM 12334 C C . MET B 1 340 ? 26.049 -15.388 10.796 1.00 63.07 ? 4305 MET B C 1 ATOM 12335 O O . MET B 1 340 ? 25.857 -14.483 9.975 1.00 61.93 ? 4305 MET B O 1 ATOM 12336 C CB . MET B 1 340 ? 25.797 -17.794 10.148 1.00 67.80 ? 4305 MET B CB 1 ATOM 12337 C CG . MET B 1 340 ? 26.417 -19.007 9.490 1.00 60.67 ? 4305 MET B CG 1 ATOM 12338 S SD . MET B 1 340 ? 27.090 -18.644 7.854 1.00 56.41 ? 4305 MET B SD 1 ATOM 12339 C CE . MET B 1 340 ? 25.609 -18.151 6.975 1.00 52.79 ? 4305 MET B CE 1 ATOM 12340 H H . MET B 1 340 ? 27.674 -17.868 11.676 1.00 75.26 ? 4305 MET B H 1 ATOM 12341 H HA . MET B 1 340 ? 27.257 -16.491 9.558 1.00 79.30 ? 4305 MET B HA 1 ATOM 12342 H HB2 . MET B 1 340 ? 25.427 -18.074 11.000 1.00 81.36 ? 4305 MET B HB2 1 ATOM 12343 H HB3 . MET B 1 340 ? 25.086 -17.473 9.570 1.00 81.36 ? 4305 MET B HB3 1 ATOM 12344 H HG2 . MET B 1 340 ? 27.141 -19.333 10.046 1.00 72.81 ? 4305 MET B HG2 1 ATOM 12345 H HG3 . MET B 1 340 ? 25.740 -19.694 9.390 1.00 72.81 ? 4305 MET B HG3 1 ATOM 12346 H HE1 . MET B 1 340 ? 25.844 -17.925 6.062 1.00 63.35 ? 4305 MET B HE1 1 ATOM 12347 H HE2 . MET B 1 340 ? 24.978 -18.887 6.983 1.00 63.35 ? 4305 MET B HE2 1 ATOM 12348 H HE3 . MET B 1 340 ? 25.222 -17.379 7.418 1.00 63.35 ? 4305 MET B HE3 1 ATOM 12349 N N . SER B 1 341 ? 25.628 -15.304 12.061 1.00 55.17 ? 4306 SER B N 1 ATOM 12350 C CA . SER B 1 341 ? 24.948 -14.102 12.533 1.00 50.05 ? 4306 SER B CA 1 ATOM 12351 C C . SER B 1 341 ? 25.744 -12.856 12.174 1.00 45.23 ? 4306 SER B C 1 ATOM 12352 O O . SER B 1 341 ? 25.176 -11.849 11.736 1.00 45.22 ? 4306 SER B O 1 ATOM 12353 C CB . SER B 1 341 ? 24.727 -14.178 14.045 1.00 56.22 ? 4306 SER B CB 1 ATOM 12354 O OG . SER B 1 341 ? 25.958 -14.116 14.746 1.00 61.04 ? 4306 SER B OG 1 ATOM 12355 H H . SER B 1 341 ? 25.723 -15.919 12.655 1.00 66.21 ? 4306 SER B H 1 ATOM 12356 H HA . SER B 1 341 ? 24.080 -14.039 12.105 1.00 60.06 ? 4306 SER B HA 1 ATOM 12357 H HB2 . SER B 1 341 ? 24.170 -13.433 14.320 1.00 67.47 ? 4306 SER B HB2 1 ATOM 12358 H HB3 . SER B 1 341 ? 24.287 -15.016 14.257 1.00 67.47 ? 4306 SER B HB3 1 ATOM 12359 H HG . SER B 1 341 ? 26.451 -14.756 14.518 1.00 73.25 ? 4306 SER B HG 1 ATOM 12360 N N . ALA B 1 342 ? 27.066 -12.910 12.344 1.00 45.83 ? 4307 ALA B N 1 ATOM 12361 C CA . ALA B 1 342 ? 27.910 -11.798 11.924 1.00 46.46 ? 4307 ALA B CA 1 ATOM 12362 C C . ALA B 1 342 ? 27.883 -11.642 10.409 1.00 50.67 ? 4307 ALA B C 1 ATOM 12363 O O . ALA B 1 342 ? 27.587 -10.557 9.891 1.00 51.86 ? 4307 ALA B O 1 ATOM 12364 C CB . ALA B 1 342 ? 29.339 -12.011 12.420 1.00 47.31 ? 4307 ALA B CB 1 ATOM 12365 H H . ALA B 1 342 ? 27.491 -13.570 12.695 1.00 55.00 ? 4307 ALA B H 1 ATOM 12366 H HA . ALA B 1 342 ? 27.573 -10.978 12.317 1.00 55.75 ? 4307 ALA B HA 1 ATOM 12367 H HB1 . ALA B 1 342 ? 29.887 -11.265 12.133 1.00 56.78 ? 4307 ALA B HB1 1 ATOM 12368 H HB2 . ALA B 1 342 ? 29.332 -12.064 13.389 1.00 56.78 ? 4307 ALA B HB2 1 ATOM 12369 H HB3 . ALA B 1 342 ? 29.683 -12.838 12.046 1.00 56.78 ? 4307 ALA B HB3 1 ATOM 12370 N N . PHE B 1 343 ? 28.164 -12.731 9.685 1.00 46.90 ? 4308 PHE B N 1 ATOM 12371 C CA . PHE B 1 343 ? 28.186 -12.698 8.227 1.00 45.40 ? 4308 PHE B CA 1 ATOM 12372 C C . PHE B 1 343 ? 26.969 -11.963 7.684 1.00 45.08 ? 4308 PHE B C 1 ATOM 12373 O O . PHE B 1 343 ? 27.089 -10.904 7.056 1.00 45.51 ? 4308 PHE B O 1 ATOM 12374 C CB . PHE B 1 343 ? 28.246 -14.131 7.680 1.00 47.00 ? 4308 PHE B CB 1 ATOM 12375 C CG . PHE B 1 343 ? 27.896 -14.245 6.218 1.00 44.54 ? 4308 PHE B CG 1 ATOM 12376 C CD1 . PHE B 1 343 ? 28.874 -14.125 5.245 1.00 45.00 ? 4308 PHE B CD1 1 ATOM 12377 C CD2 . PHE B 1 343 ? 26.587 -14.482 5.819 1.00 43.92 ? 4308 PHE B CD2 1 ATOM 12378 C CE1 . PHE B 1 343 ? 28.554 -14.225 3.900 1.00 44.85 ? 4308 PHE B CE1 1 ATOM 12379 C CE2 . PHE B 1 343 ? 26.260 -14.583 4.480 1.00 43.78 ? 4308 PHE B CE2 1 ATOM 12380 C CZ . PHE B 1 343 ? 27.245 -14.457 3.518 1.00 44.25 ? 4308 PHE B CZ 1 ATOM 12381 H H . PHE B 1 343 ? 28.347 -13.501 10.021 1.00 56.28 ? 4308 PHE B H 1 ATOM 12382 H HA . PHE B 1 343 ? 28.981 -12.228 7.931 1.00 54.48 ? 4308 PHE B HA 1 ATOM 12383 H HB2 . PHE B 1 343 ? 29.147 -14.471 7.796 1.00 56.40 ? 4308 PHE B HB2 1 ATOM 12384 H HB3 . PHE B 1 343 ? 27.622 -14.681 8.178 1.00 56.40 ? 4308 PHE B HB3 1 ATOM 12385 H HD1 . PHE B 1 343 ? 29.755 -13.965 5.497 1.00 54.00 ? 4308 PHE B HD1 1 ATOM 12386 H HD2 . PHE B 1 343 ? 25.920 -14.565 6.461 1.00 52.70 ? 4308 PHE B HD2 1 ATOM 12387 H HE1 . PHE B 1 343 ? 29.219 -14.140 3.256 1.00 53.82 ? 4308 PHE B HE1 1 ATOM 12388 H HE2 . PHE B 1 343 ? 25.379 -14.741 4.226 1.00 52.54 ? 4308 PHE B HE2 1 ATOM 12389 H HZ . PHE B 1 343 ? 27.028 -14.528 2.617 1.00 53.10 ? 4308 PHE B HZ 1 ATOM 12390 N N . TRP B 1 344 ? 25.780 -12.510 7.938 1.00 51.05 ? 4309 TRP B N 1 ATOM 12391 C CA . TRP B 1 344 ? 24.562 -11.923 7.392 1.00 52.96 ? 4309 TRP B CA 1 ATOM 12392 C C . TRP B 1 344 ? 24.452 -10.439 7.715 1.00 55.23 ? 4309 TRP B C 1 ATOM 12393 O O . TRP B 1 344 ? 23.986 -9.653 6.885 1.00 55.01 ? 4309 TRP B O 1 ATOM 12394 C CB . TRP B 1 344 ? 23.344 -12.679 7.918 1.00 50.31 ? 4309 TRP B CB 1 ATOM 12395 C CG . TRP B 1 344 ? 23.173 -14.003 7.274 1.00 48.58 ? 4309 TRP B CG 1 ATOM 12396 C CD1 . TRP B 1 344 ? 23.103 -15.214 7.894 1.00 51.87 ? 4309 TRP B CD1 1 ATOM 12397 C CD2 . TRP B 1 344 ? 23.057 -14.262 5.870 1.00 51.28 ? 4309 TRP B CD2 1 ATOM 12398 N NE1 . TRP B 1 344 ? 22.939 -16.212 6.963 1.00 52.55 ? 4309 TRP B NE1 1 ATOM 12399 C CE2 . TRP B 1 344 ? 22.911 -15.651 5.713 1.00 51.93 ? 4309 TRP B CE2 1 ATOM 12400 C CE3 . TRP B 1 344 ? 23.060 -13.451 4.731 1.00 52.14 ? 4309 TRP B CE3 1 ATOM 12401 C CZ2 . TRP B 1 344 ? 22.771 -16.247 4.463 1.00 52.63 ? 4309 TRP B CZ2 1 ATOM 12402 C CZ3 . TRP B 1 344 ? 22.919 -14.045 3.493 1.00 49.98 ? 4309 TRP B CZ3 1 ATOM 12403 C CH2 . TRP B 1 344 ? 22.777 -15.427 3.369 1.00 51.01 ? 4309 TRP B CH2 1 ATOM 12404 H H . TRP B 1 344 ? 25.654 -13.212 8.417 1.00 61.25 ? 4309 TRP B H 1 ATOM 12405 H HA . TRP B 1 344 ? 24.576 -12.016 6.427 1.00 63.55 ? 4309 TRP B HA 1 ATOM 12406 H HB2 . TRP B 1 344 ? 23.447 -12.820 8.872 1.00 60.37 ? 4309 TRP B HB2 1 ATOM 12407 H HB3 . TRP B 1 344 ? 22.547 -12.155 7.743 1.00 60.37 ? 4309 TRP B HB3 1 ATOM 12408 H HD1 . TRP B 1 344 ? 23.149 -15.345 8.813 1.00 62.25 ? 4309 TRP B HD1 1 ATOM 12409 H HE1 . TRP B 1 344 ? 22.872 -17.052 7.136 1.00 63.06 ? 4309 TRP B HE1 1 ATOM 12410 H HE3 . TRP B 1 344 ? 23.152 -12.529 4.806 1.00 62.57 ? 4309 TRP B HE3 1 ATOM 12411 H HZ2 . TRP B 1 344 ? 22.676 -17.168 4.375 1.00 63.16 ? 4309 TRP B HZ2 1 ATOM 12412 H HZ3 . TRP B 1 344 ? 22.919 -13.515 2.729 1.00 59.98 ? 4309 TRP B HZ3 1 ATOM 12413 H HH2 . TRP B 1 344 ? 22.685 -15.800 2.522 1.00 61.21 ? 4309 TRP B HH2 1 ATOM 12414 N N . TYR B 1 345 ? 24.870 -10.033 8.914 1.00 56.56 ? 4310 TYR B N 1 ATOM 12415 C CA . TYR B 1 345 ? 24.857 -8.612 9.240 1.00 62.84 ? 4310 TYR B CA 1 ATOM 12416 C C . TYR B 1 345 ? 25.854 -7.854 8.374 1.00 65.77 ? 4310 TYR B C 1 ATOM 12417 O O . TYR B 1 345 ? 25.491 -6.891 7.687 1.00 64.52 ? 4310 TYR B O 1 ATOM 12418 C CB . TYR B 1 345 ? 25.163 -8.404 10.723 1.00 71.50 ? 4310 TYR B CB 1 ATOM 12419 C CG . TYR B 1 345 ? 25.279 -6.949 11.121 1.00 82.99 ? 4310 TYR B CG 1 ATOM 12420 C CD1 . TYR B 1 345 ? 24.149 -6.196 11.415 1.00 86.65 ? 4310 TYR B CD1 1 ATOM 12421 C CD2 . TYR B 1 345 ? 26.519 -6.329 11.203 1.00 91.00 ? 4310 TYR B CD2 1 ATOM 12422 C CE1 . TYR B 1 345 ? 24.251 -4.867 11.779 1.00 93.79 ? 4310 TYR B CE1 1 ATOM 12423 C CE2 . TYR B 1 345 ? 26.630 -5.000 11.566 1.00 95.75 ? 4310 TYR B CE2 1 ATOM 12424 C CZ . TYR B 1 345 ? 25.494 -4.275 11.853 1.00 99.40 ? 4310 TYR B CZ 1 ATOM 12425 O OH . TYR B 1 345 ? 25.605 -2.952 12.215 1.00 105.97 ? 4310 TYR B OH 1 ATOM 12426 H H . TYR B 1 345 ? 25.159 -10.547 9.540 1.00 67.88 ? 4310 TYR B H 1 ATOM 12427 H HA . TYR B 1 345 ? 23.973 -8.255 9.063 1.00 75.41 ? 4310 TYR B HA 1 ATOM 12428 H HB2 . TYR B 1 345 ? 24.449 -8.800 11.248 1.00 85.80 ? 4310 TYR B HB2 1 ATOM 12429 H HB3 . TYR B 1 345 ? 26.005 -8.838 10.933 1.00 85.80 ? 4310 TYR B HB3 1 ATOM 12430 H HD1 . TYR B 1 345 ? 23.309 -6.593 11.366 1.00 103.98 ? 4310 TYR B HD1 1 ATOM 12431 H HD2 . TYR B 1 345 ? 27.287 -6.816 11.010 1.00 109.20 ? 4310 TYR B HD2 1 ATOM 12432 H HE1 . TYR B 1 345 ? 23.487 -4.375 11.973 1.00 112.55 ? 4310 TYR B HE1 1 ATOM 12433 H HE2 . TYR B 1 345 ? 27.467 -4.598 11.617 1.00 114.90 ? 4310 TYR B HE2 1 ATOM 12434 H HH . TYR B 1 345 ? 26.413 -2.722 12.219 1.00 127.17 ? 4310 TYR B HH 1 ATOM 12435 N N . ALA B 1 346 ? 27.112 -8.296 8.371 1.00 57.65 ? 4311 ALA B N 1 ATOM 12436 C CA . ALA B 1 346 ? 28.143 -7.613 7.599 1.00 62.55 ? 4311 ALA B CA 1 ATOM 12437 C C . ALA B 1 346 ? 27.699 -7.418 6.154 1.00 66.10 ? 4311 ALA B C 1 ATOM 12438 O O . ALA B 1 346 ? 27.659 -6.292 5.646 1.00 73.91 ? 4311 ALA B O 1 ATOM 12439 C CB . ALA B 1 346 ? 29.448 -8.407 7.663 1.00 67.76 ? 4311 ALA B CB 1 ATOM 12440 H H . ALA B 1 346 ? 27.391 -8.984 8.806 1.00 69.18 ? 4311 ALA B H 1 ATOM 12441 H HA . ALA B 1 346 ? 28.303 -6.738 7.986 1.00 75.07 ? 4311 ALA B HA 1 ATOM 12442 H HB1 . ALA B 1 346 ? 30.125 -7.944 7.146 1.00 81.31 ? 4311 ALA B HB1 1 ATOM 12443 H HB2 . ALA B 1 346 ? 29.729 -8.478 8.589 1.00 81.31 ? 4311 ALA B HB2 1 ATOM 12444 H HB3 . ALA B 1 346 ? 29.297 -9.292 7.295 1.00 81.31 ? 4311 ALA B HB3 1 ATOM 12445 N N . VAL B 1 347 ? 27.333 -8.514 5.484 1.00 68.99 ? 4312 VAL B N 1 ATOM 12446 C CA . VAL B 1 347 ? 26.883 -8.420 4.098 1.00 62.62 ? 4312 VAL B CA 1 ATOM 12447 C C . VAL B 1 347 ? 25.686 -7.484 3.995 1.00 66.59 ? 4312 VAL B C 1 ATOM 12448 O O . VAL B 1 347 ? 25.614 -6.643 3.089 1.00 63.81 ? 4312 VAL B O 1 ATOM 12449 C CB . VAL B 1 347 ? 26.561 -9.820 3.540 1.00 53.31 ? 4312 VAL B CB 1 ATOM 12450 C CG1 . VAL B 1 347 ? 26.173 -9.733 2.073 1.00 53.67 ? 4312 VAL B CG1 1 ATOM 12451 C CG2 . VAL B 1 347 ? 27.752 -10.751 3.707 1.00 49.98 ? 4312 VAL B CG2 1 ATOM 12452 H H . VAL B 1 347 ? 27.336 -9.311 5.805 1.00 82.79 ? 4312 VAL B H 1 ATOM 12453 H HA . VAL B 1 347 ? 27.600 -8.045 3.561 1.00 75.14 ? 4312 VAL B HA 1 ATOM 12454 H HB . VAL B 1 347 ? 25.812 -10.194 4.030 1.00 63.97 ? 4312 VAL B HB 1 ATOM 12455 H HG11 . VAL B 1 347 ? 25.975 -10.625 1.746 1.00 64.40 ? 4312 VAL B HG11 1 ATOM 12456 H HG12 . VAL B 1 347 ? 25.389 -9.167 1.987 1.00 64.40 ? 4312 VAL B HG12 1 ATOM 12457 H HG13 . VAL B 1 347 ? 26.912 -9.353 1.573 1.00 64.40 ? 4312 VAL B HG13 1 ATOM 12458 H HG21 . VAL B 1 347 ? 27.523 -11.623 3.349 1.00 59.98 ? 4312 VAL B HG21 1 ATOM 12459 H HG22 . VAL B 1 347 ? 28.510 -10.384 3.225 1.00 59.98 ? 4312 VAL B HG22 1 ATOM 12460 H HG23 . VAL B 1 347 ? 27.964 -10.826 4.651 1.00 59.98 ? 4312 VAL B HG23 1 ATOM 12461 N N . ARG B 1 348 ? 24.734 -7.604 4.928 1.00 49.79 ? 4313 ARG B N 1 ATOM 12462 C CA . ARG B 1 348 ? 23.571 -6.722 4.910 1.00 52.81 ? 4313 ARG B CA 1 ATOM 12463 C C . ARG B 1 348 ? 24.001 -5.266 4.831 1.00 47.70 ? 4313 ARG B C 1 ATOM 12464 O O . ARG B 1 348 ? 23.371 -4.457 4.140 1.00 48.22 ? 4313 ARG B O 1 ATOM 12465 C CB . ARG B 1 348 ? 22.704 -6.954 6.151 1.00 68.35 ? 4313 ARG B CB 1 ATOM 12466 C CG . ARG B 1 348 ? 21.561 -5.953 6.306 1.00 86.12 ? 4313 ARG B CG 1 ATOM 12467 C CD . ARG B 1 348 ? 20.772 -6.167 7.586 1.00 100.34 ? 4313 ARG B CD 1 ATOM 12468 N NE . ARG B 1 348 ? 19.963 -7.384 7.546 1.00 113.94 ? 4313 ARG B NE 1 ATOM 12469 C CZ . ARG B 1 348 ? 20.235 -8.513 8.198 1.00 122.40 ? 4313 ARG B CZ 1 ATOM 12470 N NH1 . ARG B 1 348 ? 21.307 -8.613 8.973 1.00 125.97 ? 4313 ARG B NH1 1 ATOM 12471 N NH2 . ARG B 1 348 ? 19.419 -9.551 8.079 1.00 122.96 ? 4313 ARG B NH2 1 ATOM 12472 H H . ARG B 1 348 ? 24.740 -8.177 5.569 1.00 59.75 ? 4313 ARG B H 1 ATOM 12473 H HA . ARG B 1 348 ? 23.034 -6.920 4.127 1.00 63.37 ? 4313 ARG B HA 1 ATOM 12474 H HB2 . ARG B 1 348 ? 22.315 -7.841 6.098 1.00 82.02 ? 4313 ARG B HB2 1 ATOM 12475 H HB3 . ARG B 1 348 ? 23.265 -6.888 6.940 1.00 82.02 ? 4313 ARG B HB3 1 ATOM 12476 H HG2 . ARG B 1 348 ? 21.927 -5.054 6.325 1.00 103.35 ? 4313 ARG B HG2 1 ATOM 12477 H HG3 . ARG B 1 348 ? 20.951 -6.048 5.558 1.00 103.35 ? 4313 ARG B HG3 1 ATOM 12478 H HD2 . ARG B 1 348 ? 21.390 -6.241 8.331 1.00 120.41 ? 4313 ARG B HD2 1 ATOM 12479 H HD3 . ARG B 1 348 ? 20.176 -5.414 7.722 1.00 120.41 ? 4313 ARG B HD3 1 ATOM 12480 H HE . ARG B 1 348 ? 19.253 -7.370 7.061 1.00 136.73 ? 4313 ARG B HE 1 ATOM 12481 H HH11 . ARG B 1 348 ? 21.841 -7.945 9.057 1.00 151.17 ? 4313 ARG B HH11 1 ATOM 12482 H HH12 . ARG B 1 348 ? 21.469 -9.348 9.390 1.00 151.17 ? 4313 ARG B HH12 1 ATOM 12483 H HH21 . ARG B 1 348 ? 18.721 -9.494 7.580 1.00 147.55 ? 4313 ARG B HH21 1 ATOM 12484 H HH22 . ARG B 1 348 ? 19.589 -10.282 8.499 1.00 147.55 ? 4313 ARG B HH22 1 ATOM 12485 N N . THR B 1 349 ? 25.079 -4.917 5.532 1.00 78.65 ? 4314 THR B N 1 ATOM 12486 C CA . THR B 1 349 ? 25.613 -3.563 5.453 1.00 76.23 ? 4314 THR B CA 1 ATOM 12487 C C . THR B 1 349 ? 26.169 -3.284 4.063 1.00 67.44 ? 4314 THR B C 1 ATOM 12488 O O . THR B 1 349 ? 25.764 -2.322 3.397 1.00 68.10 ? 4314 THR B O 1 ATOM 12489 C CB . THR B 1 349 ? 26.693 -3.372 6.521 1.00 85.45 ? 4314 THR B CB 1 ATOM 12490 O OG1 . THR B 1 349 ? 26.135 -3.615 7.818 1.00 80.65 ? 4314 THR B OG1 1 ATOM 12491 C CG2 . THR B 1 349 ? 27.256 -1.964 6.477 1.00 96.25 ? 4314 THR B CG2 1 ATOM 12492 H H . THR B 1 349 ? 25.515 -5.441 6.055 1.00 94.39 ? 4314 THR B H 1 ATOM 12493 H HA . THR B 1 349 ? 24.900 -2.929 5.627 1.00 91.48 ? 4314 THR B HA 1 ATOM 12494 H HB . THR B 1 349 ? 27.418 -3.996 6.360 1.00 102.54 ? 4314 THR B HB 1 ATOM 12495 H HG1 . THR B 1 349 ? 26.724 -3.512 8.408 1.00 96.77 ? 4314 THR B HG1 1 ATOM 12496 H HG21 . THR B 1 349 ? 27.939 -1.859 7.159 1.00 115.50 ? 4314 THR B HG21 1 ATOM 12497 H HG22 . THR B 1 349 ? 27.650 -1.791 5.608 1.00 115.50 ? 4314 THR B HG22 1 ATOM 12498 H HG23 . THR B 1 349 ? 26.549 -1.319 6.637 1.00 115.50 ? 4314 THR B HG23 1 ATOM 12499 N N . ALA B 1 350 ? 27.082 -4.141 3.597 1.00 66.25 ? 4315 ALA B N 1 ATOM 12500 C CA . ALA B 1 350 ? 27.801 -3.870 2.354 1.00 67.47 ? 4315 ALA B CA 1 ATOM 12501 C C . ALA B 1 350 ? 26.846 -3.624 1.195 1.00 63.05 ? 4315 ALA B C 1 ATOM 12502 O O . ALA B 1 350 ? 27.047 -2.701 0.398 1.00 66.21 ? 4315 ALA B O 1 ATOM 12503 C CB . ALA B 1 350 ? 28.740 -5.030 2.028 1.00 61.77 ? 4315 ALA B CB 1 ATOM 12504 H H . ALA B 1 350 ? 27.301 -4.879 3.979 1.00 79.51 ? 4315 ALA B H 1 ATOM 12505 H HA . ALA B 1 350 ? 28.340 -3.072 2.470 1.00 80.97 ? 4315 ALA B HA 1 ATOM 12506 H HB1 . ALA B 1 350 ? 29.208 -4.834 1.201 1.00 74.13 ? 4315 ALA B HB1 1 ATOM 12507 H HB2 . ALA B 1 350 ? 29.376 -5.134 2.752 1.00 74.13 ? 4315 ALA B HB2 1 ATOM 12508 H HB3 . ALA B 1 350 ? 28.216 -5.841 1.927 1.00 74.13 ? 4315 ALA B HB3 1 ATOM 12509 N N . VAL B 1 351 ? 25.802 -4.445 1.079 1.00 59.15 ? 4316 VAL B N 1 ATOM 12510 C CA . VAL B 1 351 ? 24.842 -4.269 -0.006 1.00 57.29 ? 4316 VAL B CA 1 ATOM 12511 C C . VAL B 1 351 ? 24.127 -2.933 0.139 1.00 61.98 ? 4316 VAL B C 1 ATOM 12512 O O . VAL B 1 351 ? 23.985 -2.176 -0.829 1.00 69.97 ? 4316 VAL B O 1 ATOM 12513 C CB . VAL B 1 351 ? 23.845 -5.442 -0.042 1.00 58.32 ? 4316 VAL B CB 1 ATOM 12514 C CG1 . VAL B 1 351 ? 22.817 -5.243 -1.153 1.00 51.02 ? 4316 VAL B CG1 1 ATOM 12515 C CG2 . VAL B 1 351 ? 24.581 -6.764 -0.231 1.00 60.14 ? 4316 VAL B CG2 1 ATOM 12516 H H . VAL B 1 351 ? 25.630 -5.101 1.608 1.00 70.98 ? 4316 VAL B H 1 ATOM 12517 H HA . VAL B 1 351 ? 25.321 -4.260 -0.850 1.00 68.74 ? 4316 VAL B HA 1 ATOM 12518 H HB . VAL B 1 351 ? 23.371 -5.480 0.803 1.00 69.99 ? 4316 VAL B HB 1 ATOM 12519 H HG11 . VAL B 1 351 ? 22.204 -5.994 -1.153 1.00 61.23 ? 4316 VAL B HG11 1 ATOM 12520 H HG12 . VAL B 1 351 ? 22.332 -4.419 -0.990 1.00 61.23 ? 4316 VAL B HG12 1 ATOM 12521 H HG13 . VAL B 1 351 ? 23.279 -5.192 -2.004 1.00 61.23 ? 4316 VAL B HG13 1 ATOM 12522 H HG21 . VAL B 1 351 ? 23.933 -7.486 -0.250 1.00 72.17 ? 4316 VAL B HG21 1 ATOM 12523 H HG22 . VAL B 1 351 ? 25.070 -6.736 -1.068 1.00 72.17 ? 4316 VAL B HG22 1 ATOM 12524 H HG23 . VAL B 1 351 ? 25.196 -6.891 0.508 1.00 72.17 ? 4316 VAL B HG23 1 ATOM 12525 N N . ILE B 1 352 ? 23.664 -2.620 1.352 1.00 50.38 ? 4317 ILE B N 1 ATOM 12526 C CA . ILE B 1 352 ? 22.884 -1.400 1.552 1.00 55.50 ? 4317 ILE B CA 1 ATOM 12527 C C . ILE B 1 352 ? 23.737 -0.173 1.246 1.00 59.63 ? 4317 ILE B C 1 ATOM 12528 O O . ILE B 1 352 ? 23.409 0.635 0.368 1.00 53.50 ? 4317 ILE B O 1 ATOM 12529 C CB . ILE B 1 352 ? 22.312 -1.356 2.979 1.00 58.38 ? 4317 ILE B CB 1 ATOM 12530 C CG1 . ILE B 1 352 ? 21.160 -2.356 3.100 1.00 58.82 ? 4317 ILE B CG1 1 ATOM 12531 C CG2 . ILE B 1 352 ? 21.834 0.055 3.336 1.00 66.91 ? 4317 ILE B CG2 1 ATOM 12532 C CD1 . ILE B 1 352 ? 20.604 -2.510 4.504 1.00 59.89 ? 4317 ILE B CD1 1 ATOM 12533 H H . ILE B 1 352 ? 23.785 -3.090 2.062 1.00 60.45 ? 4317 ILE B H 1 ATOM 12534 H HA . ILE B 1 352 ? 22.137 -1.402 0.933 1.00 66.60 ? 4317 ILE B HA 1 ATOM 12535 H HB . ILE B 1 352 ? 23.011 -1.612 3.601 1.00 70.05 ? 4317 ILE B HB 1 ATOM 12536 H HG12 . ILE B 1 352 ? 20.434 -2.064 2.527 1.00 70.58 ? 4317 ILE B HG12 1 ATOM 12537 H HG13 . ILE B 1 352 ? 21.474 -3.227 2.811 1.00 70.58 ? 4317 ILE B HG13 1 ATOM 12538 H HG21 . ILE B 1 352 ? 21.479 0.048 4.239 1.00 80.29 ? 4317 ILE B HG21 1 ATOM 12539 H HG22 . ILE B 1 352 ? 22.585 0.666 3.279 1.00 80.29 ? 4317 ILE B HG22 1 ATOM 12540 H HG23 . ILE B 1 352 ? 21.142 0.321 2.711 1.00 80.29 ? 4317 ILE B HG23 1 ATOM 12541 H HD11 . ILE B 1 352 ? 19.883 -3.159 4.489 1.00 71.87 ? 4317 ILE B HD11 1 ATOM 12542 H HD12 . ILE B 1 352 ? 21.313 -2.816 5.092 1.00 71.87 ? 4317 ILE B HD12 1 ATOM 12543 H HD13 . ILE B 1 352 ? 20.271 -1.651 4.807 1.00 71.87 ? 4317 ILE B HD13 1 ATOM 12544 N N . ASN B 1 353 ? 24.854 -0.024 1.961 1.00 80.41 ? 4318 ASN B N 1 ATOM 12545 C CA . ASN B 1 353 ? 25.727 1.126 1.749 1.00 81.43 ? 4318 ASN B CA 1 ATOM 12546 C C . ASN B 1 353 ? 26.122 1.247 0.283 1.00 88.85 ? 4318 ASN B C 1 ATOM 12547 O O . ASN B 1 353 ? 25.954 2.305 -0.334 1.00 99.47 ? 4318 ASN B O 1 ATOM 12548 C CB . ASN B 1 353 ? 26.969 1.010 2.633 1.00 78.01 ? 4318 ASN B CB 1 ATOM 12549 C CG . ASN B 1 353 ? 26.640 1.089 4.112 1.00 74.01 ? 4318 ASN B CG 1 ATOM 12550 O OD1 . ASN B 1 353 ? 25.571 1.562 4.497 1.00 73.80 ? 4318 ASN B OD1 1 ATOM 12551 N ND2 . ASN B 1 353 ? 27.564 0.630 4.951 1.00 67.72 ? 4318 ASN B ND2 1 ATOM 12552 H H . ASN B 1 353 ? 25.125 -0.570 2.568 1.00 96.49 ? 4318 ASN B H 1 ATOM 12553 H HA . ASN B 1 353 ? 25.253 1.934 2.000 1.00 97.72 ? 4318 ASN B HA 1 ATOM 12554 H HB2 . ASN B 1 353 ? 27.398 0.157 2.466 1.00 93.61 ? 4318 ASN B HB2 1 ATOM 12555 H HB3 . ASN B 1 353 ? 27.577 1.735 2.422 1.00 93.61 ? 4318 ASN B HB3 1 ATOM 12556 H HD21 . ASN B 1 353 ? 27.424 0.653 5.799 1.00 81.27 ? 4318 ASN B HD21 1 ATOM 12557 H HD22 . ASN B 1 353 ? 28.301 0.309 4.645 1.00 81.27 ? 4318 ASN B HD22 1 ATOM 12558 N N . ALA B 1 354 ? 26.644 0.162 -0.294 1.00 76.41 ? 4319 ALA B N 1 ATOM 12559 C CA . ALA B 1 354 ? 27.026 0.186 -1.701 1.00 73.97 ? 4319 ALA B CA 1 ATOM 12560 C C . ALA B 1 354 ? 25.848 0.576 -2.583 1.00 68.43 ? 4319 ALA B C 1 ATOM 12561 O O . ALA B 1 354 ? 26.017 1.297 -3.574 1.00 65.04 ? 4319 ALA B O 1 ATOM 12562 C CB . ALA B 1 354 ? 27.580 -1.177 -2.114 1.00 73.37 ? 4319 ALA B CB 1 ATOM 12563 H H . ALA B 1 354 ? 26.784 -0.588 0.103 1.00 91.70 ? 4319 ALA B H 1 ATOM 12564 H HA . ALA B 1 354 ? 27.727 0.845 -1.827 1.00 88.77 ? 4319 ALA B HA 1 ATOM 12565 H HB1 . ALA B 1 354 ? 27.829 -1.145 -3.051 1.00 88.05 ? 4319 ALA B HB1 1 ATOM 12566 H HB2 . ALA B 1 354 ? 28.357 -1.379 -1.571 1.00 88.05 ? 4319 ALA B HB2 1 ATOM 12567 H HB3 . ALA B 1 354 ? 26.895 -1.850 -1.977 1.00 88.05 ? 4319 ALA B HB3 1 ATOM 12568 N N . ALA B 1 355 ? 24.643 0.118 -2.236 1.00 65.24 ? 4320 ALA B N 1 ATOM 12569 C CA . ALA B 1 355 ? 23.470 0.464 -3.029 1.00 61.24 ? 4320 ALA B CA 1 ATOM 12570 C C . ALA B 1 355 ? 23.081 1.926 -2.849 1.00 67.41 ? 4320 ALA B C 1 ATOM 12571 O O . ALA B 1 355 ? 22.512 2.531 -3.765 1.00 68.21 ? 4320 ALA B O 1 ATOM 12572 C CB . ALA B 1 355 ? 22.300 -0.445 -2.657 1.00 59.75 ? 4320 ALA B CB 1 ATOM 12573 H H . ALA B 1 355 ? 24.483 -0.386 -1.557 1.00 78.28 ? 4320 ALA B H 1 ATOM 12574 H HA . ALA B 1 355 ? 23.672 0.323 -3.967 1.00 73.49 ? 4320 ALA B HA 1 ATOM 12575 H HB1 . ALA B 1 355 ? 21.529 -0.202 -3.193 1.00 71.71 ? 4320 ALA B HB1 1 ATOM 12576 H HB2 . ALA B 1 355 ? 22.549 -1.366 -2.833 1.00 71.71 ? 4320 ALA B HB2 1 ATOM 12577 H HB3 . ALA B 1 355 ? 22.099 -0.330 -1.715 1.00 71.71 ? 4320 ALA B HB3 1 ATOM 12578 N N . SER B 1 356 ? 23.374 2.505 -1.686 1.00 70.70 ? 4321 SER B N 1 ATOM 12579 C CA . SER B 1 356 ? 23.057 3.898 -1.404 1.00 65.21 ? 4321 SER B CA 1 ATOM 12580 C C . SER B 1 356 ? 24.177 4.851 -1.797 1.00 64.40 ? 4321 SER B C 1 ATOM 12581 O O . SER B 1 356 ? 24.029 6.064 -1.616 1.00 73.71 ? 4321 SER B O 1 ATOM 12582 C CB . SER B 1 356 ? 22.744 4.069 0.085 1.00 69.66 ? 4321 SER B CB 1 ATOM 12583 O OG . SER B 1 356 ? 21.688 3.212 0.479 1.00 75.20 ? 4321 SER B OG 1 ATOM 12584 H H . SER B 1 356 ? 23.763 2.101 -1.034 1.00 84.84 ? 4321 SER B H 1 ATOM 12585 H HA . SER B 1 356 ? 22.265 4.147 -1.905 1.00 78.25 ? 4321 SER B HA 1 ATOM 12586 H HB2 . SER B 1 356 ? 23.536 3.851 0.601 1.00 83.59 ? 4321 SER B HB2 1 ATOM 12587 H HB3 . SER B 1 356 ? 22.483 4.988 0.249 1.00 83.59 ? 4321 SER B HB3 1 ATOM 12588 H HG . SER B 1 356 ? 21.901 2.411 0.342 1.00 90.24 ? 4321 SER B HG 1 ATOM 12589 N N . GLY B 1 357 ? 25.284 4.341 -2.331 1.00 58.94 ? 4322 GLY B N 1 ATOM 12590 C CA . GLY B 1 357 ? 26.436 5.164 -2.620 1.00 60.31 ? 4322 GLY B CA 1 ATOM 12591 C C . GLY B 1 357 ? 27.244 5.564 -1.408 1.00 60.61 ? 4322 GLY B C 1 ATOM 12592 O O . GLY B 1 357 ? 28.268 6.243 -1.563 1.00 61.55 ? 4322 GLY B O 1 ATOM 12593 H H . GLY B 1 357 ? 25.386 3.511 -2.534 1.00 70.73 ? 4322 GLY B H 1 ATOM 12594 H HA2 . GLY B 1 357 ? 27.022 4.684 -3.226 1.00 72.38 ? 4322 GLY B HA2 1 ATOM 12595 H HA3 . GLY B 1 357 ? 26.141 5.974 -3.065 1.00 72.38 ? 4322 GLY B HA3 1 ATOM 12596 N N . ARG B 1 358 ? 26.819 5.167 -0.205 1.00 75.70 ? 4323 ARG B N 1 ATOM 12597 C CA . ARG B 1 358 ? 27.571 5.497 1.000 1.00 73.48 ? 4323 ARG B CA 1 ATOM 12598 C C . ARG B 1 358 ? 29.007 4.997 0.910 1.00 78.68 ? 4323 ARG B C 1 ATOM 12599 O O . ARG B 1 358 ? 29.935 5.663 1.385 1.00 78.97 ? 4323 ARG B O 1 ATOM 12600 C CB . ARG B 1 358 ? 26.875 4.902 2.223 1.00 76.28 ? 4323 ARG B CB 1 ATOM 12601 C CG . ARG B 1 358 ? 25.608 5.630 2.637 1.00 81.24 ? 4323 ARG B CG 1 ATOM 12602 C CD . ARG B 1 358 ? 24.891 4.894 3.758 1.00 78.53 ? 4323 ARG B CD 1 ATOM 12603 N NE . ARG B 1 358 ? 23.846 5.706 4.374 1.00 71.67 ? 4323 ARG B NE 1 ATOM 12604 C CZ . ARG B 1 358 ? 22.981 5.253 5.276 1.00 72.63 ? 4323 ARG B CZ 1 ATOM 12605 N NH1 . ARG B 1 358 ? 23.026 3.987 5.671 1.00 79.54 ? 4323 ARG B NH1 1 ATOM 12606 N NH2 . ARG B 1 358 ? 22.064 6.065 5.782 1.00 68.21 ? 4323 ARG B NH2 1 ATOM 12607 H H . ARG B 1 358 ? 26.105 4.709 -0.065 1.00 90.84 ? 4323 ARG B H 1 ATOM 12608 H HA . ARG B 1 358 ? 27.594 6.461 1.106 1.00 88.18 ? 4323 ARG B HA 1 ATOM 12609 H HB2 . ARG B 1 358 ? 26.636 3.982 2.028 1.00 91.54 ? 4323 ARG B HB2 1 ATOM 12610 H HB3 . ARG B 1 358 ? 27.488 4.929 2.974 1.00 91.54 ? 4323 ARG B HB3 1 ATOM 12611 H HG2 . ARG B 1 358 ? 25.836 6.518 2.953 1.00 97.49 ? 4323 ARG B HG2 1 ATOM 12612 H HG3 . ARG B 1 358 ? 25.007 5.687 1.877 1.00 97.49 ? 4323 ARG B HG3 1 ATOM 12613 H HD2 . ARG B 1 358 ? 24.478 4.093 3.399 1.00 94.23 ? 4323 ARG B HD2 1 ATOM 12614 H HD3 . ARG B 1 358 ? 25.534 4.658 4.445 1.00 94.23 ? 4323 ARG B HD3 1 ATOM 12615 H HE . ARG B 1 358 ? 23.786 6.530 4.137 1.00 86.01 ? 4323 ARG B HE 1 ATOM 12616 H HH11 . ARG B 1 358 ? 23.619 3.456 5.345 1.00 95.45 ? 4323 ARG B HH11 1 ATOM 12617 H HH12 . ARG B 1 358 ? 22.464 3.698 6.254 1.00 95.45 ? 4323 ARG B HH12 1 ATOM 12618 H HH21 . ARG B 1 358 ? 22.030 6.886 5.529 1.00 81.85 ? 4323 ARG B HH21 1 ATOM 12619 H HH22 . ARG B 1 358 ? 21.504 5.771 6.365 1.00 81.85 ? 4323 ARG B HH22 1 ATOM 12620 N N . GLN B 1 359 ? 29.211 3.829 0.305 1.00 83.66 ? 4324 GLN B N 1 ATOM 12621 C CA . GLN B 1 359 ? 30.536 3.240 0.196 1.00 83.89 ? 4324 GLN B CA 1 ATOM 12622 C C . GLN B 1 359 ? 30.725 2.673 -1.201 1.00 90.05 ? 4324 GLN B C 1 ATOM 12623 O O . GLN B 1 359 ? 29.763 2.340 -1.898 1.00 95.12 ? 4324 GLN B O 1 ATOM 12624 C CB . GLN B 1 359 ? 30.752 2.136 1.240 1.00 79.25 ? 4324 GLN B CB 1 ATOM 12625 C CG . GLN B 1 359 ? 30.560 2.595 2.679 1.00 78.33 ? 4324 GLN B CG 1 ATOM 12626 C CD . GLN B 1 359 ? 30.927 1.522 3.684 1.00 74.01 ? 4324 GLN B CD 1 ATOM 12627 O OE1 . GLN B 1 359 ? 30.096 0.694 4.058 1.00 71.82 ? 4324 GLN B OE1 1 ATOM 12628 N NE2 . GLN B 1 359 ? 32.179 1.531 4.127 1.00 73.93 ? 4324 GLN B NE2 1 ATOM 12629 H H . GLN B 1 359 ? 28.589 3.355 -0.054 1.00 100.39 ? 4324 GLN B H 1 ATOM 12630 H HA . GLN B 1 359 ? 31.205 3.928 0.338 1.00 100.67 ? 4324 GLN B HA 1 ATOM 12631 H HB2 . GLN B 1 359 ? 30.120 1.420 1.072 1.00 95.10 ? 4324 GLN B HB2 1 ATOM 12632 H HB3 . GLN B 1 359 ? 31.658 1.801 1.156 1.00 95.10 ? 4324 GLN B HB3 1 ATOM 12633 H HG2 . GLN B 1 359 ? 31.124 3.366 2.843 1.00 94.00 ? 4324 GLN B HG2 1 ATOM 12634 H HG3 . GLN B 1 359 ? 29.628 2.828 2.815 1.00 94.00 ? 4324 GLN B HG3 1 ATOM 12635 H HE21 . GLN B 1 359 ? 32.731 2.125 3.842 1.00 88.71 ? 4324 GLN B HE21 1 ATOM 12636 H HE22 . GLN B 1 359 ? 32.437 0.942 4.699 1.00 88.71 ? 4324 GLN B HE22 1 ATOM 12637 N N . THR B 1 360 ? 31.986 2.577 -1.608 1.00 80.49 ? 4325 THR B N 1 ATOM 12638 C CA . THR B 1 360 ? 32.320 1.880 -2.836 1.00 82.40 ? 4325 THR B CA 1 ATOM 12639 C C . THR B 1 360 ? 32.228 0.372 -2.619 1.00 78.38 ? 4325 THR B C 1 ATOM 12640 O O . THR B 1 360 ? 32.354 -0.130 -1.499 1.00 74.05 ? 4325 THR B O 1 ATOM 12641 C CB . THR B 1 360 ? 33.725 2.253 -3.310 1.00 89.53 ? 4325 THR B CB 1 ATOM 12642 O OG1 . THR B 1 360 ? 34.687 1.835 -2.334 1.00 93.70 ? 4325 THR B OG1 1 ATOM 12643 C CG2 . THR B 1 360 ? 33.843 3.754 -3.520 1.00 93.80 ? 4325 THR B CG2 1 ATOM 12644 H H . THR B 1 360 ? 32.662 2.906 -1.190 1.00 96.59 ? 4325 THR B H 1 ATOM 12645 H HA . THR B 1 360 ? 31.688 2.128 -3.529 1.00 98.89 ? 4325 THR B HA 1 ATOM 12646 H HB . THR B 1 360 ? 33.909 1.811 -4.153 1.00 107.44 ? 4325 THR B HB 1 ATOM 12647 H HG1 . THR B 1 360 ? 35.461 2.037 -2.589 1.00 112.43 ? 4325 THR B HG1 1 ATOM 12648 H HG21 . THR B 1 360 ? 34.738 3.977 -3.820 1.00 112.56 ? 4325 THR B HG21 1 ATOM 12649 H HG22 . THR B 1 360 ? 33.204 4.046 -4.189 1.00 112.56 ? 4325 THR B HG22 1 ATOM 12650 H HG23 . THR B 1 360 ? 33.663 4.220 -2.688 1.00 112.56 ? 4325 THR B HG23 1 ATOM 12651 N N . VAL B 1 361 ? 32.000 -0.354 -3.715 1.00 77.15 ? 4326 VAL B N 1 ATOM 12652 C CA . VAL B 1 361 ? 31.910 -1.809 -3.631 1.00 69.77 ? 4326 VAL B CA 1 ATOM 12653 C C . VAL B 1 361 ? 33.150 -2.376 -2.954 1.00 74.51 ? 4326 VAL B C 1 ATOM 12654 O O . VAL B 1 361 ? 33.060 -3.263 -2.096 1.00 78.73 ? 4326 VAL B O 1 ATOM 12655 C CB . VAL B 1 361 ? 31.701 -2.411 -5.034 1.00 64.93 ? 4326 VAL B CB 1 ATOM 12656 C CG1 . VAL B 1 361 ? 31.689 -3.935 -4.974 1.00 70.86 ? 4326 VAL B CG1 1 ATOM 12657 C CG2 . VAL B 1 361 ? 30.402 -1.894 -5.643 1.00 64.62 ? 4326 VAL B CG2 1 ATOM 12658 H H . VAL B 1 361 ? 31.896 -0.033 -4.506 1.00 92.58 ? 4326 VAL B H 1 ATOM 12659 H HA . VAL B 1 361 ? 31.141 -2.045 -3.089 1.00 83.72 ? 4326 VAL B HA 1 ATOM 12660 H HB . VAL B 1 361 ? 32.433 -2.138 -5.609 1.00 77.92 ? 4326 VAL B HB 1 ATOM 12661 H HG11 . VAL B 1 361 ? 31.556 -4.285 -5.869 1.00 85.03 ? 4326 VAL B HG11 1 ATOM 12662 H HG12 . VAL B 1 361 ? 32.538 -4.243 -4.620 1.00 85.03 ? 4326 VAL B HG12 1 ATOM 12663 H HG13 . VAL B 1 361 ? 30.965 -4.222 -4.395 1.00 85.03 ? 4326 VAL B HG13 1 ATOM 12664 H HG21 . VAL B 1 361 ? 30.289 -2.284 -6.524 1.00 77.54 ? 4326 VAL B HG21 1 ATOM 12665 H HG22 . VAL B 1 361 ? 29.662 -2.150 -5.070 1.00 77.54 ? 4326 VAL B HG22 1 ATOM 12666 H HG23 . VAL B 1 361 ? 30.448 -0.928 -5.712 1.00 77.54 ? 4326 VAL B HG23 1 ATOM 12667 N N . ASP B 1 362 ? 34.327 -1.864 -3.318 1.00 92.46 ? 4327 ASP B N 1 ATOM 12668 C CA . ASP B 1 362 ? 35.569 -2.344 -2.720 1.00 98.11 ? 4327 ASP B CA 1 ATOM 12669 C C . ASP B 1 362 ? 35.567 -2.136 -1.211 1.00 99.82 ? 4327 ASP B C 1 ATOM 12670 O O . ASP B 1 362 ? 35.769 -3.079 -0.438 1.00 98.45 ? 4327 ASP B O 1 ATOM 12671 C CB . ASP B 1 362 ? 36.762 -1.632 -3.357 1.00 99.89 ? 4327 ASP B CB 1 ATOM 12672 C CG . ASP B 1 362 ? 36.965 -2.017 -4.803 1.00 106.50 ? 4327 ASP B CG 1 ATOM 12673 O OD1 . ASP B 1 362 ? 36.254 -1.465 -5.669 1.00 111.62 ? 4327 ASP B OD1 1 ATOM 12674 O OD2 . ASP B 1 362 ? 37.837 -2.868 -5.074 1.00 107.22 ? 4327 ASP B OD2 1 ATOM 12675 H H . ASP B 1 362 ? 34.431 -1.244 -3.904 1.00 110.95 ? 4327 ASP B H 1 ATOM 12676 H HA . ASP B 1 362 ? 35.658 -3.295 -2.893 1.00 117.73 ? 4327 ASP B HA 1 ATOM 12677 H HB2 . ASP B 1 362 ? 36.616 -0.674 -3.318 1.00 119.87 ? 4327 ASP B HB2 1 ATOM 12678 H HB3 . ASP B 1 362 ? 37.567 -1.865 -2.868 1.00 119.87 ? 4327 ASP B HB3 1 ATOM 12679 N N . ALA B 1 363 ? 35.346 -0.896 -0.773 1.00 93.86 ? 4328 ALA B N 1 ATOM 12680 C CA . ALA B 1 363 ? 35.345 -0.605 0.656 1.00 94.07 ? 4328 ALA B CA 1 ATOM 12681 C C . ALA B 1 363 ? 34.268 -1.408 1.375 1.00 91.12 ? 4328 ALA B C 1 ATOM 12682 O O . ALA B 1 363 ? 34.525 -2.023 2.416 1.00 90.79 ? 4328 ALA B O 1 ATOM 12683 C CB . ALA B 1 363 ? 35.145 0.894 0.884 1.00 96.87 ? 4328 ALA B CB 1 ATOM 12684 H H . ALA B 1 363 ? 35.196 -0.215 -1.277 1.00 112.64 ? 4328 ALA B H 1 ATOM 12685 H HA . ALA B 1 363 ? 36.205 -0.853 1.030 1.00 112.88 ? 4328 ALA B HA 1 ATOM 12686 H HB1 . ALA B 1 363 ? 35.147 1.071 1.837 1.00 116.24 ? 4328 ALA B HB1 1 ATOM 12687 H HB2 . ALA B 1 363 ? 35.869 1.377 0.456 1.00 116.24 ? 4328 ALA B HB2 1 ATOM 12688 H HB3 . ALA B 1 363 ? 34.295 1.161 0.499 1.00 116.24 ? 4328 ALA B HB3 1 ATOM 12689 N N . ALA B 1 364 ? 33.053 -1.423 0.823 1.00 73.16 ? 4329 ALA B N 1 ATOM 12690 C CA . ALA B 1 364 ? 31.956 -2.139 1.466 1.00 69.92 ? 4329 ALA B CA 1 ATOM 12691 C C . ALA B 1 364 ? 32.284 -3.615 1.642 1.00 59.82 ? 4329 ALA B C 1 ATOM 12692 O O . ALA B 1 364 ? 31.985 -4.204 2.687 1.00 61.11 ? 4329 ALA B O 1 ATOM 12693 C CB . ALA B 1 364 ? 30.674 -1.972 0.650 1.00 76.16 ? 4329 ALA B CB 1 ATOM 12694 H H . ALA B 1 364 ? 32.842 -1.032 0.087 1.00 87.79 ? 4329 ALA B H 1 ATOM 12695 H HA . ALA B 1 364 ? 31.803 -1.758 2.345 1.00 83.90 ? 4329 ALA B HA 1 ATOM 12696 H HB1 . ALA B 1 364 ? 29.955 -2.453 1.090 1.00 91.39 ? 4329 ALA B HB1 1 ATOM 12697 H HB2 . ALA B 1 364 ? 30.456 -1.029 0.594 1.00 91.39 ? 4329 ALA B HB2 1 ATOM 12698 H HB3 . ALA B 1 364 ? 30.817 -2.332 -0.240 1.00 91.39 ? 4329 ALA B HB3 1 ATOM 12699 N N . LEU B 1 365 ? 32.898 -4.232 0.633 1.00 75.95 ? 4330 LEU B N 1 ATOM 12700 C CA . LEU B 1 365 ? 33.176 -5.662 0.703 1.00 79.92 ? 4330 LEU B CA 1 ATOM 12701 C C . LEU B 1 365 ? 34.402 -5.971 1.552 1.00 85.45 ? 4330 LEU B C 1 ATOM 12702 O O . LEU B 1 365 ? 34.493 -7.065 2.118 1.00 90.40 ? 4330 LEU B O 1 ATOM 12703 C CB . LEU B 1 365 ? 33.346 -6.231 -0.708 1.00 78.42 ? 4330 LEU B CB 1 ATOM 12704 C CG . LEU B 1 365 ? 32.078 -6.215 -1.569 1.00 77.03 ? 4330 LEU B CG 1 ATOM 12705 C CD1 . LEU B 1 365 ? 32.404 -6.619 -2.992 1.00 81.87 ? 4330 LEU B CD1 1 ATOM 12706 C CD2 . LEU B 1 365 ? 31.001 -7.125 -0.997 1.00 68.54 ? 4330 LEU B CD2 1 ATOM 12707 H H . LEU B 1 365 ? 33.160 -3.851 -0.092 1.00 91.14 ? 4330 LEU B H 1 ATOM 12708 H HA . LEU B 1 365 ? 32.416 -6.106 1.111 1.00 95.91 ? 4330 LEU B HA 1 ATOM 12709 H HB2 . LEU B 1 365 ? 34.021 -5.711 -1.171 1.00 94.10 ? 4330 LEU B HB2 1 ATOM 12710 H HB3 . LEU B 1 365 ? 33.638 -7.153 -0.635 1.00 94.10 ? 4330 LEU B HB3 1 ATOM 12711 H HG . LEU B 1 365 ? 31.725 -5.312 -1.590 1.00 92.43 ? 4330 LEU B HG 1 ATOM 12712 H HD11 . LEU B 1 365 ? 31.590 -6.602 -3.519 1.00 98.25 ? 4330 LEU B HD11 1 ATOM 12713 H HD12 . LEU B 1 365 ? 33.049 -5.994 -3.358 1.00 98.25 ? 4330 LEU B HD12 1 ATOM 12714 H HD13 . LEU B 1 365 ? 32.777 -7.515 -2.988 1.00 98.25 ? 4330 LEU B HD13 1 ATOM 12715 H HD21 . LEU B 1 365 ? 30.219 -7.086 -1.569 1.00 82.24 ? 4330 LEU B HD21 1 ATOM 12716 H HD22 . LEU B 1 365 ? 31.341 -8.033 -0.961 1.00 82.24 ? 4330 LEU B HD22 1 ATOM 12717 H HD23 . LEU B 1 365 ? 30.774 -6.822 -0.104 1.00 82.24 ? 4330 LEU B HD23 1 ATOM 12718 N N . ALA B 1 366 ? 35.350 -5.038 1.655 1.00 72.52 ? 4331 ALA B N 1 ATOM 12719 C CA . ALA B 1 366 ? 36.473 -5.233 2.566 1.00 75.46 ? 4331 ALA B CA 1 ATOM 12720 C C . ALA B 1 366 ? 36.012 -5.128 4.014 1.00 81.88 ? 4331 ALA B C 1 ATOM 12721 O O . ALA B 1 366 ? 36.320 -5.995 4.844 1.00 79.31 ? 4331 ALA B O 1 ATOM 12722 C CB . ALA B 1 366 ? 37.571 -4.213 2.270 1.00 72.49 ? 4331 ALA B CB 1 ATOM 12723 H H . ALA B 1 366 ? 35.365 -4.298 1.217 1.00 87.03 ? 4331 ALA B H 1 ATOM 12724 H HA . ALA B 1 366 ? 36.841 -6.120 2.431 1.00 90.55 ? 4331 ALA B HA 1 ATOM 12725 H HB1 . ALA B 1 366 ? 38.308 -4.356 2.884 1.00 86.99 ? 4331 ALA B HB1 1 ATOM 12726 H HB2 . ALA B 1 366 ? 37.872 -4.330 1.356 1.00 86.99 ? 4331 ALA B HB2 1 ATOM 12727 H HB3 . ALA B 1 366 ? 37.211 -3.319 2.388 1.00 86.99 ? 4331 ALA B HB3 1 ATOM 12728 N N . ALA B 1 367 ? 35.265 -4.069 4.332 1.00 74.57 ? 4332 ALA B N 1 ATOM 12729 C CA . ALA B 1 367 ? 34.642 -3.969 5.645 1.00 83.86 ? 4332 ALA B CA 1 ATOM 12730 C C . ALA B 1 367 ? 33.760 -5.176 5.930 1.00 79.67 ? 4332 ALA B C 1 ATOM 12731 O O . ALA B 1 367 ? 33.668 -5.622 7.078 1.00 78.41 ? 4332 ALA B O 1 ATOM 12732 C CB . ALA B 1 367 ? 33.825 -2.681 5.739 1.00 91.02 ? 4332 ALA B CB 1 ATOM 12733 H H . ALA B 1 367 ? 35.106 -3.405 3.810 1.00 89.49 ? 4332 ALA B H 1 ATOM 12734 H HA . ALA B 1 367 ? 35.335 -3.936 6.323 1.00 100.63 ? 4332 ALA B HA 1 ATOM 12735 H HB1 . ALA B 1 367 ? 33.418 -2.629 6.618 1.00 109.22 ? 4332 ALA B HB1 1 ATOM 12736 H HB2 . ALA B 1 367 ? 34.415 -1.923 5.602 1.00 109.22 ? 4332 ALA B HB2 1 ATOM 12737 H HB3 . ALA B 1 367 ? 33.137 -2.693 5.055 1.00 109.22 ? 4332 ALA B HB3 1 ATOM 12738 N N . ALA B 1 368 ? 33.110 -5.721 4.898 1.00 80.86 ? 4333 ALA B N 1 ATOM 12739 C CA . ALA B 1 368 ? 32.278 -6.903 5.088 1.00 75.19 ? 4333 ALA B CA 1 ATOM 12740 C C . ALA B 1 368 ? 33.120 -8.146 5.338 1.00 69.94 ? 4333 ALA B C 1 ATOM 12741 O O . ALA B 1 368 ? 32.679 -9.056 6.048 1.00 71.37 ? 4333 ALA B O 1 ATOM 12742 C CB . ALA B 1 368 ? 31.377 -7.114 3.874 1.00 77.16 ? 4333 ALA B CB 1 ATOM 12743 H H . ALA B 1 368 ? 33.135 -5.428 4.090 1.00 97.03 ? 4333 ALA B H 1 ATOM 12744 H HA . ALA B 1 368 ? 31.709 -6.767 5.862 1.00 90.23 ? 4333 ALA B HA 1 ATOM 12745 H HB1 . ALA B 1 368 ? 30.832 -7.904 4.019 1.00 92.59 ? 4333 ALA B HB1 1 ATOM 12746 H HB2 . ALA B 1 368 ? 30.809 -6.336 3.764 1.00 92.59 ? 4333 ALA B HB2 1 ATOM 12747 H HB3 . ALA B 1 368 ? 31.931 -7.235 3.088 1.00 92.59 ? 4333 ALA B HB3 1 ATOM 12748 N N . GLN B 1 369 ? 34.321 -8.212 4.760 1.00 96.83 ? 4334 GLN B N 1 ATOM 12749 C CA . GLN B 1 369 ? 35.204 -9.334 5.052 1.00 91.02 ? 4334 GLN B CA 1 ATOM 12750 C C . GLN B 1 369 ? 35.723 -9.261 6.481 1.00 92.60 ? 4334 GLN B C 1 ATOM 12751 O O . GLN B 1 369 ? 35.744 -10.272 7.193 1.00 89.74 ? 4334 GLN B O 1 ATOM 12752 C CB . GLN B 1 369 ? 36.371 -9.370 4.067 1.00 85.03 ? 4334 GLN B CB 1 ATOM 12753 C CG . GLN B 1 369 ? 37.442 -10.385 4.452 1.00 86.28 ? 4334 GLN B CG 1 ATOM 12754 C CD . GLN B 1 369 ? 38.397 -10.698 3.320 1.00 87.43 ? 4334 GLN B CD 1 ATOM 12755 O OE1 . GLN B 1 369 ? 38.683 -9.847 2.480 1.00 92.23 ? 4334 GLN B OE1 1 ATOM 12756 N NE2 . GLN B 1 369 ? 38.897 -11.930 3.291 1.00 86.17 ? 4334 GLN B NE2 1 ATOM 12757 H H . GLN B 1 369 ? 34.639 -7.633 4.209 1.00 116.20 ? 4334 GLN B H 1 ATOM 12758 H HA . GLN B 1 369 ? 34.706 -10.161 4.957 1.00 109.22 ? 4334 GLN B HA 1 ATOM 12759 H HB2 . GLN B 1 369 ? 36.036 -9.607 3.189 1.00 102.03 ? 4334 GLN B HB2 1 ATOM 12760 H HB3 . GLN B 1 369 ? 36.786 -8.494 4.038 1.00 102.03 ? 4334 GLN B HB3 1 ATOM 12761 H HG2 . GLN B 1 369 ? 37.961 -10.030 5.191 1.00 103.54 ? 4334 GLN B HG2 1 ATOM 12762 H HG3 . GLN B 1 369 ? 37.011 -11.212 4.717 1.00 103.54 ? 4334 GLN B HG3 1 ATOM 12763 H HE21 . GLN B 1 369 ? 38.673 -12.499 3.895 1.00 103.41 ? 4334 GLN B HE21 1 ATOM 12764 H HE22 . GLN B 1 369 ? 39.444 -12.157 2.668 1.00 103.41 ? 4334 GLN B HE22 1 ATOM 12765 N N . THR B 1 370 ? 36.151 -8.074 6.919 1.00 84.50 ? 4335 THR B N 1 ATOM 12766 C CA . THR B 1 370 ? 36.612 -7.928 8.294 1.00 74.47 ? 4335 THR B CA 1 ATOM 12767 C C . THR B 1 370 ? 35.480 -8.155 9.290 1.00 68.67 ? 4335 THR B C 1 ATOM 12768 O O . THR B 1 370 ? 35.715 -8.677 10.386 1.00 63.28 ? 4335 THR B O 1 ATOM 12769 C CB . THR B 1 370 ? 37.226 -6.543 8.500 1.00 79.89 ? 4335 THR B CB 1 ATOM 12770 O OG1 . THR B 1 370 ? 36.226 -5.535 8.304 1.00 78.69 ? 4335 THR B OG1 1 ATOM 12771 C CG2 . THR B 1 370 ? 38.383 -6.314 7.529 1.00 83.56 ? 4335 THR B CG2 1 ATOM 12772 H H . THR B 1 370 ? 36.183 -7.355 6.448 1.00 101.40 ? 4335 THR B H 1 ATOM 12773 H HA . THR B 1 370 ? 37.300 -8.590 8.468 1.00 89.37 ? 4335 THR B HA 1 ATOM 12774 H HB . THR B 1 370 ? 37.572 -6.479 9.404 1.00 95.87 ? 4335 THR B HB 1 ATOM 12775 H HG1 . THR B 1 370 ? 35.917 -5.584 7.525 1.00 94.42 ? 4335 THR B HG1 1 ATOM 12776 H HG21 . THR B 1 370 ? 38.764 -5.433 7.669 1.00 100.28 ? 4335 THR B HG21 1 ATOM 12777 H HG22 . THR B 1 370 ? 39.073 -6.982 7.671 1.00 100.28 ? 4335 THR B HG22 1 ATOM 12778 H HG23 . THR B 1 370 ? 38.066 -6.378 6.614 1.00 100.28 ? 4335 THR B HG23 1 ATOM 12779 N N . ASN B 1 371 ? 34.251 -7.780 8.927 1.00 69.12 ? 4336 ASN B N 1 ATOM 12780 C CA . ASN B 1 371 ? 33.123 -7.899 9.846 1.00 72.99 ? 4336 ASN B CA 1 ATOM 12781 C C . ASN B 1 371 ? 32.579 -9.322 9.904 1.00 71.50 ? 4336 ASN B C 1 ATOM 12782 O O . ASN B 1 371 ? 32.168 -9.785 10.974 1.00 67.56 ? 4336 ASN B O 1 ATOM 12783 C CB . ASN B 1 371 ? 32.011 -6.934 9.435 1.00 71.38 ? 4336 ASN B CB 1 ATOM 12784 C CG . ASN B 1 371 ? 32.404 -5.483 9.610 1.00 70.72 ? 4336 ASN B CG 1 ATOM 12785 O OD1 . ASN B 1 371 ? 33.534 -5.172 9.988 1.00 72.27 ? 4336 ASN B OD1 1 ATOM 12786 N ND2 . ASN B 1 371 ? 31.472 -4.582 9.320 1.00 70.41 ? 4336 ASN B ND2 1 ATOM 12787 H H . ASN B 1 371 ? 34.047 -7.456 8.157 1.00 82.94 ? 4336 ASN B H 1 ATOM 12788 H HA . ASN B 1 371 ? 33.417 -7.655 10.737 1.00 87.59 ? 4336 ASN B HA 1 ATOM 12789 H HB2 . ASN B 1 371 ? 31.798 -7.076 8.500 1.00 85.66 ? 4336 ASN B HB2 1 ATOM 12790 H HB3 . ASN B 1 371 ? 31.229 -7.101 9.984 1.00 85.66 ? 4336 ASN B HB3 1 ATOM 12791 H HD21 . ASN B 1 371 ? 31.644 -3.744 9.402 1.00 84.49 ? 4336 ASN B HD21 1 ATOM 12792 H HD22 . ASN B 1 371 ? 30.696 -4.838 9.049 1.00 84.49 ? 4336 ASN B HD22 1 ATOM 12793 N N . ALA B 1 372 ? 32.555 -10.024 8.766 1.00 69.31 ? 4337 ALA B N 1 ATOM 12794 C CA . ALA B 1 372 ? 31.956 -11.356 8.722 1.00 65.60 ? 4337 ALA B CA 1 ATOM 12795 C C . ALA B 1 372 ? 32.593 -12.289 9.740 1.00 72.26 ? 4337 ALA B C 1 ATOM 12796 O O . ALA B 1 372 ? 31.907 -13.144 10.312 1.00 70.60 ? 4337 ALA B O 1 ATOM 12797 C CB . ALA B 1 372 ? 32.073 -11.939 7.315 1.00 66.64 ? 4337 ALA B CB 1 ATOM 12798 H H . ALA B 1 372 ? 32.877 -9.753 8.015 1.00 83.17 ? 4337 ALA B H 1 ATOM 12799 H HA . ALA B 1 372 ? 31.013 -11.282 8.935 1.00 78.72 ? 4337 ALA B HA 1 ATOM 12800 H HB1 . ALA B 1 372 ? 31.671 -12.821 7.305 1.00 79.97 ? 4337 ALA B HB1 1 ATOM 12801 H HB2 . ALA B 1 372 ? 31.610 -11.356 6.692 1.00 79.97 ? 4337 ALA B HB2 1 ATOM 12802 H HB3 . ALA B 1 372 ? 33.011 -12.000 7.076 1.00 79.97 ? 4337 ALA B HB3 1 ATOM 12803 N N . ALA B 1 373 ? 33.892 -12.146 9.981 1.00 118.27 ? 4338 ALA B N 1 ATOM 12804 C CA . ALA B 1 373 ? 34.542 -12.786 11.118 1.00 129.35 ? 4338 ALA B CA 1 ATOM 12805 C C . ALA B 1 373 ? 34.514 -11.780 12.261 1.00 138.14 ? 4338 ALA B C 1 ATOM 12806 O O . ALA B 1 373 ? 35.214 -10.763 12.219 1.00 144.04 ? 4338 ALA B O 1 ATOM 12807 C CB . ALA B 1 373 ? 35.969 -13.201 10.775 1.00 134.01 ? 4338 ALA B CB 1 ATOM 12808 H H . ALA B 1 373 ? 34.425 -11.678 9.494 1.00 141.93 ? 4338 ALA B H 1 ATOM 12809 H HA . ALA B 1 373 ? 34.041 -13.574 11.383 1.00 155.22 ? 4338 ALA B HA 1 ATOM 12810 H HB1 . ALA B 1 373 ? 36.370 -13.622 11.552 1.00 160.82 ? 4338 ALA B HB1 1 ATOM 12811 H HB2 . ALA B 1 373 ? 35.946 -13.827 10.034 1.00 160.82 ? 4338 ALA B HB2 1 ATOM 12812 H HB3 . ALA B 1 373 ? 36.476 -12.413 10.527 1.00 160.82 ? 4338 ALA B HB3 1 ATOM 12813 N N . ALA B 1 374 ? 33.708 -12.062 13.282 1.00 116.62 ? 4339 ALA B N 1 ATOM 12814 C CA . ALA B 1 374 ? 33.360 -11.067 14.290 1.00 104.95 ? 4339 ALA B CA 1 ATOM 12815 C C . ALA B 1 374 ? 33.692 -11.598 15.674 1.00 101.72 ? 4339 ALA B C 1 ATOM 12816 O O . ALA B 1 374 ? 33.080 -12.566 16.137 1.00 111.75 ? 4339 ALA B O 1 ATOM 12817 C CB . ALA B 1 374 ? 31.879 -10.696 14.203 1.00 108.51 ? 4339 ALA B CB 1 ATOM 12818 H H . ALA B 1 374 ? 33.347 -12.831 13.413 1.00 139.95 ? 4339 ALA B H 1 ATOM 12819 H HA . ALA B 1 374 ? 33.883 -10.264 14.140 1.00 125.94 ? 4339 ALA B HA 1 ATOM 12820 H HB1 . ALA B 1 374 ? 31.679 -10.035 14.884 1.00 130.21 ? 4339 ALA B HB1 1 ATOM 12821 H HB2 . ALA B 1 374 ? 31.697 -10.332 13.323 1.00 130.21 ? 4339 ALA B HB2 1 ATOM 12822 H HB3 . ALA B 1 374 ? 31.346 -11.493 14.349 1.00 130.21 ? 4339 ALA B HB3 1 ATOM 12823 N N . ASP B 1 375 ? 34.653 -10.960 16.331 1.00 84.11 ? 4340 ASP B N 1 ATOM 12824 C CA . ASP B 1 375 ? 34.831 -11.099 17.766 1.00 87.62 ? 4340 ASP B CA 1 ATOM 12825 C C . ASP B 1 375 ? 34.117 -9.995 18.532 1.00 81.03 ? 4340 ASP B C 1 ATOM 12826 O O . ASP B 1 375 ? 34.154 -9.990 19.766 1.00 81.22 ? 4340 ASP B O 1 ATOM 12827 C CB . ASP B 1 375 ? 36.320 -11.093 18.118 1.00 93.26 ? 4340 ASP B CB 1 ATOM 12828 C CG . ASP B 1 375 ? 37.135 -11.995 17.216 1.00 100.54 ? 4340 ASP B CG 1 ATOM 12829 O OD1 . ASP B 1 375 ? 37.067 -13.230 17.387 1.00 105.40 ? 4340 ASP B OD1 1 ATOM 12830 O OD2 . ASP B 1 375 ? 37.846 -11.466 16.336 1.00 102.99 ? 4340 ASP B OD2 1 ATOM 12831 H H . ASP B 1 375 ? 35.223 -10.434 15.960 1.00 100.94 ? 4340 ASP B H 1 ATOM 12832 H HA . ASP B 1 375 ? 34.459 -11.949 18.050 1.00 105.14 ? 4340 ASP B HA 1 ATOM 12833 H HB2 . ASP B 1 375 ? 36.663 -10.190 18.029 1.00 111.92 ? 4340 ASP B HB2 1 ATOM 12834 H HB3 . ASP B 1 375 ? 36.431 -11.401 19.031 1.00 111.92 ? 4340 ASP B HB3 1 ATOM 12835 N N . TRP B 1 376 ? 33.463 -9.071 17.828 1.00 74.58 ? 4341 TRP B N 1 ATOM 12836 C CA . TRP B 1 376 ? 32.820 -7.927 18.452 1.00 67.02 ? 4341 TRP B CA 1 ATOM 12837 C C . TRP B 1 376 ? 31.560 -7.561 17.683 1.00 66.81 ? 4341 TRP B C 1 ATOM 12838 O O . TRP B 1 376 ? 31.461 -7.793 16.475 1.00 61.29 ? 4341 TRP B O 1 ATOM 12839 C CB . TRP B 1 376 ? 33.757 -6.720 18.504 1.00 63.03 ? 4341 TRP B CB 1 ATOM 12840 C CG . TRP B 1 376 ? 34.827 -6.809 19.544 1.00 62.35 ? 4341 TRP B CG 1 ATOM 12841 C CD1 . TRP B 1 376 ? 36.109 -7.249 19.371 1.00 57.16 ? 4341 TRP B CD1 1 ATOM 12842 C CD2 . TRP B 1 376 ? 34.713 -6.438 20.921 1.00 62.30 ? 4341 TRP B CD2 1 ATOM 12843 N NE1 . TRP B 1 376 ? 36.798 -7.174 20.557 1.00 57.38 ? 4341 TRP B NE1 1 ATOM 12844 C CE2 . TRP B 1 376 ? 35.962 -6.680 21.525 1.00 61.95 ? 4341 TRP B CE2 1 ATOM 12845 C CE3 . TRP B 1 376 ? 33.673 -5.924 21.704 1.00 57.78 ? 4341 TRP B CE3 1 ATOM 12846 C CZ2 . TRP B 1 376 ? 36.200 -6.428 22.874 1.00 60.73 ? 4341 TRP B CZ2 1 ATOM 12847 C CZ3 . TRP B 1 376 ? 33.911 -5.674 23.041 1.00 56.13 ? 4341 TRP B CZ3 1 ATOM 12848 C CH2 . TRP B 1 376 ? 35.164 -5.925 23.613 1.00 59.13 ? 4341 TRP B CH2 1 ATOM 12849 H H . TRP B 1 376 ? 33.380 -9.089 16.972 1.00 89.50 ? 4341 TRP B H 1 ATOM 12850 H HA . TRP B 1 376 ? 32.568 -8.157 19.360 1.00 80.42 ? 4341 TRP B HA 1 ATOM 12851 H HB2 . TRP B 1 376 ? 34.191 -6.627 17.641 1.00 75.64 ? 4341 TRP B HB2 1 ATOM 12852 H HB3 . TRP B 1 376 ? 33.230 -5.927 18.691 1.00 75.64 ? 4341 TRP B HB3 1 ATOM 12853 H HD1 . TRP B 1 376 ? 36.464 -7.552 18.566 1.00 68.59 ? 4341 TRP B HD1 1 ATOM 12854 H HE1 . TRP B 1 376 ? 37.619 -7.402 20.674 1.00 68.85 ? 4341 TRP B HE1 1 ATOM 12855 H HE3 . TRP B 1 376 ? 32.839 -5.754 21.330 1.00 69.33 ? 4341 TRP B HE3 1 ATOM 12856 H HZ2 . TRP B 1 376 ? 37.030 -6.594 23.258 1.00 72.88 ? 4341 TRP B HZ2 1 ATOM 12857 H HZ3 . TRP B 1 376 ? 33.227 -5.333 23.570 1.00 67.35 ? 4341 TRP B HZ3 1 ATOM 12858 H HH2 . TRP B 1 376 ? 35.294 -5.748 24.516 1.00 70.96 ? 4341 TRP B HH2 1 ATOM 12859 N N . ASP B 1 377 ? 30.599 -6.984 18.401 1.00 79.89 ? 4342 ASP B N 1 ATOM 12860 C CA . ASP B 1 377 ? 29.368 -6.462 17.824 1.00 81.59 ? 4342 ASP B CA 1 ATOM 12861 C C . ASP B 1 377 ? 29.143 -5.050 18.343 1.00 78.46 ? 4342 ASP B C 1 ATOM 12862 O O . ASP B 1 377 ? 29.336 -4.783 19.533 1.00 78.11 ? 4342 ASP B O 1 ATOM 12863 C CB . ASP B 1 377 ? 28.162 -7.338 18.180 1.00 86.41 ? 4342 ASP B CB 1 ATOM 12864 C CG . ASP B 1 377 ? 28.175 -8.672 17.467 1.00 85.05 ? 4342 ASP B CG 1 ATOM 12865 O OD1 . ASP B 1 377 ? 29.220 -9.030 16.887 1.00 86.13 ? 4342 ASP B OD1 1 ATOM 12866 O OD2 . ASP B 1 377 ? 27.137 -9.366 17.493 1.00 82.91 ? 4342 ASP B OD2 1 ATOM 12867 H H . ASP B 1 377 ? 30.642 -6.881 19.254 1.00 95.87 ? 4342 ASP B H 1 ATOM 12868 H HA . ASP B 1 377 ? 29.451 -6.428 16.858 1.00 97.91 ? 4342 ASP B HA 1 ATOM 12869 H HB2 . ASP B 1 377 ? 28.166 -7.508 19.135 1.00 103.70 ? 4342 ASP B HB2 1 ATOM 12870 H HB3 . ASP B 1 377 ? 27.349 -6.872 17.930 1.00 103.70 ? 4342 ASP B HB3 1 ATOM 12871 N N . VAL B 1 378 ? 28.730 -4.151 17.452 1.00 65.03 ? 4343 VAL B N 1 ATOM 12872 C CA . VAL B 1 378 ? 28.511 -2.750 17.791 1.00 52.15 ? 4343 VAL B CA 1 ATOM 12873 C C . VAL B 1 378 ? 27.018 -2.467 17.792 1.00 47.18 ? 4343 VAL B C 1 ATOM 12874 O O . VAL B 1 378 ? 26.283 -2.934 16.914 1.00 46.98 ? 4343 VAL B O 1 ATOM 12875 C CB . VAL B 1 378 ? 29.230 -1.806 16.811 1.00 55.97 ? 4343 VAL B CB 1 ATOM 12876 C CG1 . VAL B 1 378 ? 29.102 -0.357 17.281 1.00 60.40 ? 4343 VAL B CG1 1 ATOM 12877 C CG2 . VAL B 1 378 ? 30.675 -2.184 16.690 1.00 57.97 ? 4343 VAL B CG2 1 ATOM 12878 H H . VAL B 1 378 ? 28.567 -4.334 16.628 1.00 78.03 ? 4343 VAL B H 1 ATOM 12879 H HA . VAL B 1 378 ? 28.853 -2.579 18.682 1.00 62.58 ? 4343 VAL B HA 1 ATOM 12880 H HB . VAL B 1 378 ? 28.821 -1.880 15.934 1.00 67.16 ? 4343 VAL B HB 1 ATOM 12881 H HG11 . VAL B 1 378 ? 29.561 0.221 16.652 1.00 72.49 ? 4343 VAL B HG11 1 ATOM 12882 H HG12 . VAL B 1 378 ? 28.162 -0.121 17.323 1.00 72.49 ? 4343 VAL B HG12 1 ATOM 12883 H HG13 . VAL B 1 378 ? 29.504 -0.274 18.160 1.00 72.49 ? 4343 VAL B HG13 1 ATOM 12884 H HG21 . VAL B 1 378 ? 31.109 -1.578 16.069 1.00 69.56 ? 4343 VAL B HG21 1 ATOM 12885 H HG22 . VAL B 1 378 ? 31.092 -2.118 17.563 1.00 69.56 ? 4343 VAL B HG22 1 ATOM 12886 H HG23 . VAL B 1 378 ? 30.736 -3.095 16.361 1.00 69.56 ? 4343 VAL B HG23 1 ATOM 12887 N N . TYR B 1 379 ? 26.573 -1.697 18.780 1.00 49.48 ? 4344 TYR B N 1 ATOM 12888 C CA . TYR B 1 379 ? 25.203 -1.202 18.845 1.00 47.56 ? 4344 TYR B CA 1 ATOM 12889 C C . TYR B 1 379 ? 25.262 0.315 18.735 1.00 50.62 ? 4344 TYR B C 1 ATOM 12890 O O . TYR B 1 379 ? 25.711 0.992 19.667 1.00 51.30 ? 4344 TYR B O 1 ATOM 12891 C CB . TYR B 1 379 ? 24.524 -1.648 20.137 1.00 49.52 ? 4344 TYR B CB 1 ATOM 12892 C CG . TYR B 1 379 ? 24.315 -3.145 20.225 1.00 50.53 ? 4344 TYR B CG 1 ATOM 12893 C CD1 . TYR B 1 379 ? 25.397 -4.013 20.329 1.00 48.60 ? 4344 TYR B CD1 1 ATOM 12894 C CD2 . TYR B 1 379 ? 23.038 -3.689 20.211 1.00 47.48 ? 4344 TYR B CD2 1 ATOM 12895 C CE1 . TYR B 1 379 ? 25.211 -5.376 20.408 1.00 48.69 ? 4344 TYR B CE1 1 ATOM 12896 C CE2 . TYR B 1 379 ? 22.844 -5.051 20.292 1.00 47.21 ? 4344 TYR B CE2 1 ATOM 12897 C CZ . TYR B 1 379 ? 23.933 -5.890 20.392 1.00 50.75 ? 4344 TYR B CZ 1 ATOM 12898 O OH . TYR B 1 379 ? 23.743 -7.250 20.477 1.00 56.41 ? 4344 TYR B OH 1 ATOM 12899 H H . TYR B 1 379 ? 27.060 -1.442 19.442 1.00 59.37 ? 4344 TYR B H 1 ATOM 12900 H HA . TYR B 1 379 ? 24.697 -1.548 18.093 1.00 57.07 ? 4344 TYR B HA 1 ATOM 12901 H HB2 . TYR B 1 379 ? 25.074 -1.379 20.889 1.00 59.42 ? 4344 TYR B HB2 1 ATOM 12902 H HB3 . TYR B 1 379 ? 23.654 -1.223 20.196 1.00 59.42 ? 4344 TYR B HB3 1 ATOM 12903 H HD1 . TYR B 1 379 ? 26.260 -3.667 20.340 1.00 58.32 ? 4344 TYR B HD1 1 ATOM 12904 H HD2 . TYR B 1 379 ? 22.301 -3.126 20.143 1.00 56.98 ? 4344 TYR B HD2 1 ATOM 12905 H HE1 . TYR B 1 379 ? 25.944 -5.945 20.478 1.00 58.43 ? 4344 TYR B HE1 1 ATOM 12906 H HE2 . TYR B 1 379 ? 21.983 -5.403 20.281 1.00 56.65 ? 4344 TYR B HE2 1 ATOM 12907 H HH . TYR B 1 379 ? 22.923 -7.427 20.456 1.00 67.69 ? 4344 TYR B HH 1 ATOM 12908 N N . CYS B 1 380 ? 24.811 0.844 17.601 1.00 57.27 ? 4345 CYS B N 1 ATOM 12909 C CA . CYS B 1 380 ? 24.852 2.276 17.340 1.00 56.20 ? 4345 CYS B CA 1 ATOM 12910 C C . CYS B 1 380 ? 23.533 2.898 17.775 1.00 60.84 ? 4345 CYS B C 1 ATOM 12911 O O . CYS B 1 380 ? 22.466 2.505 17.293 1.00 62.39 ? 4345 CYS B O 1 ATOM 12912 C CB . CYS B 1 380 ? 25.102 2.552 15.859 1.00 58.07 ? 4345 CYS B CB 1 ATOM 12913 S SG . CYS B 1 380 ? 26.544 1.719 15.149 1.00 63.12 ? 4345 CYS B SG 1 ATOM 12914 H H . CYS B 1 380 ? 24.473 0.385 16.958 1.00 68.73 ? 4345 CYS B H 1 ATOM 12915 H HA . CYS B 1 380 ? 25.568 2.679 17.855 1.00 67.45 ? 4345 CYS B HA 1 ATOM 12916 H HB2 . CYS B 1 380 ? 24.323 2.266 15.357 1.00 69.69 ? 4345 CYS B HB2 1 ATOM 12917 H HB3 . CYS B 1 380 ? 25.230 3.506 15.743 1.00 69.69 ? 4345 CYS B HB3 1 ATOM 12918 N N . SER B 1 381 ? 23.606 3.862 18.686 1.00 72.18 ? 4346 SER B N 1 ATOM 12919 C CA . SER B 1 381 ? 22.420 4.599 19.082 1.00 79.87 ? 4346 SER B CA 1 ATOM 12920 C C . SER B 1 381 ? 21.998 5.568 17.981 1.00 87.76 ? 4346 SER B C 1 ATOM 12921 O O . SER B 1 381 ? 22.783 5.938 17.103 1.00 87.80 ? 4346 SER B O 1 ATOM 12922 C CB . SER B 1 381 ? 22.673 5.373 20.369 1.00 75.38 ? 4346 SER B CB 1 ATOM 12923 O OG . SER B 1 381 ? 23.758 6.268 20.212 1.00 67.78 ? 4346 SER B OG 1 ATOM 12924 H H . SER B 1 381 ? 24.327 4.106 19.086 1.00 86.61 ? 4346 SER B H 1 ATOM 12925 H HA . SER B 1 381 ? 21.692 3.977 19.237 1.00 95.84 ? 4346 SER B HA 1 ATOM 12926 H HB2 . SER B 1 381 ? 21.877 5.878 20.596 1.00 90.46 ? 4346 SER B HB2 1 ATOM 12927 H HB3 . SER B 1 381 ? 22.882 4.746 21.079 1.00 90.46 ? 4346 SER B HB3 1 ATOM 12928 H HG . SER B 1 381 ? 23.590 6.818 19.599 1.00 81.33 ? 4346 SER B HG 1 ATOM 12929 N N . GLN B 1 382 ? 20.731 5.972 18.032 1.00 85.62 ? 4347 GLN B N 1 ATOM 12930 C CA . GLN B 1 382 ? 20.219 7.011 17.150 1.00 94.65 ? 4347 GLN B CA 1 ATOM 12931 C C . GLN B 1 382 ? 20.322 8.400 17.765 1.00 88.36 ? 4347 GLN B C 1 ATOM 12932 O O . GLN B 1 382 ? 19.982 9.384 17.099 1.00 90.06 ? 4347 GLN B O 1 ATOM 12933 C CB . GLN B 1 382 ? 18.763 6.714 16.774 1.00 108.60 ? 4347 GLN B CB 1 ATOM 12934 C CG . GLN B 1 382 ? 18.606 5.557 15.797 1.00 118.66 ? 4347 GLN B CG 1 ATOM 12935 C CD . GLN B 1 382 ? 19.257 5.835 14.454 1.00 125.10 ? 4347 GLN B CD 1 ATOM 12936 O OE1 . GLN B 1 382 ? 19.284 6.975 13.989 1.00 128.55 ? 4347 GLN B OE1 1 ATOM 12937 N NE2 . GLN B 1 382 ? 19.793 4.794 13.828 1.00 124.20 ? 4347 GLN B NE2 1 ATOM 12938 H H . GLN B 1 382 ? 20.144 5.655 18.575 1.00 102.74 ? 4347 GLN B H 1 ATOM 12939 H HA . GLN B 1 382 ? 20.742 7.010 16.333 1.00 113.58 ? 4347 GLN B HA 1 ATOM 12940 H HB2 . GLN B 1 382 ? 18.271 6.491 17.579 1.00 130.32 ? 4347 GLN B HB2 1 ATOM 12941 H HB3 . GLN B 1 382 ? 18.380 7.504 16.362 1.00 130.32 ? 4347 GLN B HB3 1 ATOM 12942 H HG2 . GLN B 1 382 ? 19.022 4.766 16.174 1.00 142.39 ? 4347 GLN B HG2 1 ATOM 12943 H HG3 . GLN B 1 382 ? 17.662 5.396 15.645 1.00 142.39 ? 4347 GLN B HG3 1 ATOM 12944 H HE21 . GLN B 1 382 ? 19.759 4.013 14.186 1.00 149.04 ? 4347 GLN B HE21 1 ATOM 12945 H HE22 . GLN B 1 382 ? 20.173 4.901 13.064 1.00 149.04 ? 4347 GLN B HE22 1 ATOM 12946 N N . ASP B 1 383 ? 20.790 8.502 19.007 1.00 90.42 ? 4348 ASP B N 1 ATOM 12947 C CA . ASP B 1 383 ? 21.011 9.776 19.674 1.00 82.98 ? 4348 ASP B CA 1 ATOM 12948 C C . ASP B 1 383 ? 22.471 9.881 20.089 1.00 77.91 ? 4348 ASP B C 1 ATOM 12949 O O . ASP B 1 383 ? 23.061 8.910 20.571 1.00 77.36 ? 4348 ASP B O 1 ATOM 12950 C CB . ASP B 1 383 ? 20.108 9.925 20.902 1.00 82.58 ? 4348 ASP B CB 1 ATOM 12951 C CG . ASP B 1 383 ? 20.338 11.230 21.639 1.00 83.30 ? 4348 ASP B CG 1 ATOM 12952 O OD1 . ASP B 1 383 ? 20.841 12.185 21.010 1.00 85.02 ? 4348 ASP B OD1 1 ATOM 12953 O OD2 . ASP B 1 383 ? 20.015 11.304 22.844 1.00 84.29 ? 4348 ASP B OD2 1 ATOM 12954 H H . ASP B 1 383 ? 20.991 7.824 19.496 1.00 108.50 ? 4348 ASP B H 1 ATOM 12955 H HA . ASP B 1 383 ? 20.814 10.501 19.059 1.00 99.58 ? 4348 ASP B HA 1 ATOM 12956 H HB2 . ASP B 1 383 ? 19.180 9.899 20.618 1.00 99.09 ? 4348 ASP B HB2 1 ATOM 12957 H HB3 . ASP B 1 383 ? 20.287 9.197 21.517 1.00 99.09 ? 4348 ASP B HB3 1 ATOM 12958 N N . GLU B 1 384 ? 23.051 11.067 19.895 1.00 56.97 ? 4349 GLU B N 1 ATOM 12959 C CA . GLU B 1 384 ? 24.447 11.290 20.252 1.00 81.76 ? 4349 GLU B CA 1 ATOM 12960 C C . GLU B 1 384 ? 24.663 11.304 21.759 1.00 68.43 ? 4349 GLU B C 1 ATOM 12961 O O . GLU B 1 384 ? 25.789 11.075 22.214 1.00 59.04 ? 4349 GLU B O 1 ATOM 12962 C CB . GLU B 1 384 ? 24.929 12.608 19.643 1.00 118.26 ? 4349 GLU B CB 1 ATOM 12963 C CG . GLU B 1 384 ? 26.383 12.945 19.932 1.00 150.13 ? 4349 GLU B CG 1 ATOM 12964 C CD . GLU B 1 384 ? 26.791 14.286 19.360 1.00 170.45 ? 4349 GLU B CD 1 ATOM 12965 O OE1 . GLU B 1 384 ? 25.987 14.887 18.617 1.00 177.00 ? 4349 GLU B OE1 1 ATOM 12966 O OE2 . GLU B 1 384 ? 27.915 14.740 19.658 1.00 176.03 ? 4349 GLU B OE2 1 ATOM 12967 H H . GLU B 1 384 ? 22.658 11.755 19.560 1.00 68.37 ? 4349 GLU B H 1 ATOM 12968 H HA . GLU B 1 384 ? 24.985 10.573 19.879 1.00 98.11 ? 4349 GLU B HA 1 ATOM 12969 H HB2 . GLU B 1 384 ? 24.824 12.561 18.680 1.00 141.92 ? 4349 GLU B HB2 1 ATOM 12970 H HB3 . GLU B 1 384 ? 24.385 13.329 19.996 1.00 141.92 ? 4349 GLU B HB3 1 ATOM 12971 H HG2 . GLU B 1 384 ? 26.517 12.973 20.892 1.00 180.16 ? 4349 GLU B HG2 1 ATOM 12972 H HG3 . GLU B 1 384 ? 26.950 12.264 19.537 1.00 180.16 ? 4349 GLU B HG3 1 ATOM 12973 N N . SER B 1 385 ? 23.613 11.559 22.541 1.00 87.89 ? 4350 SER B N 1 ATOM 12974 C CA . SER B 1 385 ? 23.778 11.670 23.986 1.00 88.46 ? 4350 SER B CA 1 ATOM 12975 C C . SER B 1 385 ? 24.170 10.335 24.605 1.00 93.35 ? 4350 SER B C 1 ATOM 12976 O O . SER B 1 385 ? 25.021 10.287 25.502 1.00 98.23 ? 4350 SER B O 1 ATOM 12977 C CB . SER B 1 385 ? 22.488 12.191 24.617 1.00 86.75 ? 4350 SER B CB 1 ATOM 12978 O OG . SER B 1 385 ? 22.084 13.405 24.008 1.00 88.13 ? 4350 SER B OG 1 ATOM 12979 H H . SER B 1 385 ? 22.807 11.670 22.263 1.00 105.46 ? 4350 SER B H 1 ATOM 12980 H HA . SER B 1 385 ? 24.484 12.308 24.176 1.00 106.16 ? 4350 SER B HA 1 ATOM 12981 H HB2 . SER B 1 385 ? 21.789 11.530 24.498 1.00 104.09 ? 4350 SER B HB2 1 ATOM 12982 H HB3 . SER B 1 385 ? 22.640 12.347 25.562 1.00 104.09 ? 4350 SER B HB3 1 ATOM 12983 H HG . SER B 1 385 ? 21.374 13.681 24.363 1.00 105.76 ? 4350 SER B HG 1 ATOM 12984 N N . ILE B 1 386 ? 23.564 9.246 24.147 1.00 88.17 ? 4351 ILE B N 1 ATOM 12985 C CA . ILE B 1 386 ? 23.814 7.926 24.721 1.00 86.11 ? 4351 ILE B CA 1 ATOM 12986 C C . ILE B 1 386 ? 24.942 7.262 23.937 1.00 75.43 ? 4351 ILE B C 1 ATOM 12987 O O . ILE B 1 386 ? 24.944 7.317 22.699 1.00 76.91 ? 4351 ILE B O 1 ATOM 12988 C CB . ILE B 1 386 ? 22.534 7.074 24.724 1.00 91.57 ? 4351 ILE B CB 1 ATOM 12989 C CG1 . ILE B 1 386 ? 22.119 6.700 23.298 1.00 91.24 ? 4351 ILE B CG1 1 ATOM 12990 C CG2 . ILE B 1 386 ? 21.411 7.837 25.426 1.00 98.87 ? 4351 ILE B CG2 1 ATOM 12991 C CD1 . ILE B 1 386 ? 20.895 5.805 23.221 1.00 91.63 ? 4351 ILE B CD1 1 ATOM 12992 H H . ILE B 1 386 ? 22.998 9.243 23.499 1.00 105.80 ? 4351 ILE B H 1 ATOM 12993 H HA . ILE B 1 386 ? 24.107 8.031 25.640 1.00 103.33 ? 4351 ILE B HA 1 ATOM 12994 H HB . ILE B 1 386 ? 22.708 6.257 25.219 1.00 109.89 ? 4351 ILE B HB 1 ATOM 12995 H HG12 . ILE B 1 386 ? 21.921 7.513 22.808 1.00 109.49 ? 4351 ILE B HG12 1 ATOM 12996 H HG13 . ILE B 1 386 ? 22.854 6.232 22.872 1.00 109.49 ? 4351 ILE B HG13 1 ATOM 12997 H HG21 . ILE B 1 386 ? 20.609 7.292 25.423 1.00 118.64 ? 4351 ILE B HG21 1 ATOM 12998 H HG22 . ILE B 1 386 ? 21.680 8.026 26.338 1.00 118.64 ? 4351 ILE B HG22 1 ATOM 12999 H HG23 . ILE B 1 386 ? 21.249 8.667 24.950 1.00 118.64 ? 4351 ILE B HG23 1 ATOM 13000 H HD11 . ILE B 1 386 ? 20.700 5.617 22.290 1.00 109.96 ? 4351 ILE B HD11 1 ATOM 13001 H HD12 . ILE B 1 386 ? 21.079 4.979 23.695 1.00 109.96 ? 4351 ILE B HD12 1 ATOM 13002 H HD13 . ILE B 1 386 ? 20.144 6.262 23.631 1.00 109.96 ? 4351 ILE B HD13 1 ATOM 13003 N N . PRO B 1 387 ? 25.922 6.645 24.595 1.00 58.45 ? 4352 PRO B N 1 ATOM 13004 C CA . PRO B 1 387 ? 27.054 6.073 23.861 1.00 53.35 ? 4352 PRO B CA 1 ATOM 13005 C C . PRO B 1 387 ? 26.677 4.793 23.129 1.00 49.71 ? 4352 PRO B C 1 ATOM 13006 O O . PRO B 1 387 ? 25.697 4.117 23.450 1.00 50.30 ? 4352 PRO B O 1 ATOM 13007 C CB . PRO B 1 387 ? 28.082 5.795 24.961 1.00 50.46 ? 4352 PRO B CB 1 ATOM 13008 C CG . PRO B 1 387 ? 27.260 5.555 26.171 1.00 53.41 ? 4352 PRO B CG 1 ATOM 13009 C CD . PRO B 1 387 ? 26.072 6.469 26.050 1.00 60.07 ? 4352 PRO B CD 1 ATOM 13010 H HA . PRO B 1 387 ? 27.414 6.716 23.231 1.00 64.02 ? 4352 PRO B HA 1 ATOM 13011 H HB2 . PRO B 1 387 ? 28.603 5.009 24.735 1.00 60.56 ? 4352 PRO B HB2 1 ATOM 13012 H HB3 . PRO B 1 387 ? 28.655 6.569 25.079 1.00 60.56 ? 4352 PRO B HB3 1 ATOM 13013 H HG2 . PRO B 1 387 ? 26.976 4.628 26.191 1.00 64.10 ? 4352 PRO B HG2 1 ATOM 13014 H HG3 . PRO B 1 387 ? 27.777 5.771 26.963 1.00 64.10 ? 4352 PRO B HG3 1 ATOM 13015 H HD2 . PRO B 1 387 ? 25.282 6.047 26.423 1.00 72.09 ? 4352 PRO B HD2 1 ATOM 13016 H HD3 . PRO B 1 387 ? 26.255 7.320 26.476 1.00 72.09 ? 4352 PRO B HD3 1 ATOM 13017 N N . ALA B 1 388 ? 27.479 4.473 22.117 1.00 51.05 ? 4353 ALA B N 1 ATOM 13018 C CA . ALA B 1 388 ? 27.384 3.180 21.461 1.00 55.69 ? 4353 ALA B CA 1 ATOM 13019 C C . ALA B 1 388 ? 27.990 2.102 22.351 1.00 57.75 ? 4353 ALA B C 1 ATOM 13020 O O . ALA B 1 388 ? 28.770 2.377 23.267 1.00 59.71 ? 4353 ALA B O 1 ATOM 13021 C CB . ALA B 1 388 ? 28.093 3.200 20.107 1.00 59.42 ? 4353 ALA B CB 1 ATOM 13022 H H . ALA B 1 388 ? 28.085 4.990 21.793 1.00 61.27 ? 4353 ALA B H 1 ATOM 13023 H HA . ALA B 1 388 ? 26.451 2.963 21.312 1.00 66.83 ? 4353 ALA B HA 1 ATOM 13024 H HB1 . ALA B 1 388 ? 28.012 2.326 19.696 1.00 71.30 ? 4353 ALA B HB1 1 ATOM 13025 H HB2 . ALA B 1 388 ? 27.677 3.871 19.543 1.00 71.30 ? 4353 ALA B HB2 1 ATOM 13026 H HB3 . ALA B 1 388 ? 29.028 3.417 20.244 1.00 71.30 ? 4353 ALA B HB3 1 ATOM 13027 N N . LYS B 1 389 ? 27.616 0.856 22.076 1.00 52.75 ? 4354 LYS B N 1 ATOM 13028 C CA . LYS B 1 389 ? 27.992 -0.275 22.911 1.00 48.52 ? 4354 LYS B CA 1 ATOM 13029 C C . LYS B 1 389 ? 28.770 -1.298 22.095 1.00 48.22 ? 4354 LYS B C 1 ATOM 13030 O O . LYS B 1 389 ? 28.463 -1.541 20.925 1.00 47.92 ? 4354 LYS B O 1 ATOM 13031 C CB . LYS B 1 389 ? 26.751 -0.906 23.539 1.00 48.49 ? 4354 LYS B CB 1 ATOM 13032 C CG . LYS B 1 389 ? 26.036 0.038 24.494 1.00 48.87 ? 4354 LYS B CG 1 ATOM 13033 C CD . LYS B 1 389 ? 24.563 -0.290 24.641 1.00 49.52 ? 4354 LYS B CD 1 ATOM 13034 C CE . LYS B 1 389 ? 23.861 0.714 25.551 1.00 49.40 ? 4354 LYS B CE 1 ATOM 13035 N NZ . LYS B 1 389 ? 23.964 2.114 25.050 1.00 49.46 ? 4354 LYS B NZ 1 ATOM 13036 H H . LYS B 1 389 ? 27.135 0.639 21.397 1.00 63.31 ? 4354 LYS B H 1 ATOM 13037 H HA . LYS B 1 389 ? 28.566 0.037 23.628 1.00 58.22 ? 4354 LYS B HA 1 ATOM 13038 H HB2 . LYS B 1 389 ? 26.129 -1.149 22.835 1.00 58.19 ? 4354 LYS B HB2 1 ATOM 13039 H HB3 . LYS B 1 389 ? 27.014 -1.696 24.037 1.00 58.19 ? 4354 LYS B HB3 1 ATOM 13040 H HG2 . LYS B 1 389 ? 26.448 -0.027 25.371 1.00 58.65 ? 4354 LYS B HG2 1 ATOM 13041 H HG3 . LYS B 1 389 ? 26.111 0.945 24.158 1.00 58.65 ? 4354 LYS B HG3 1 ATOM 13042 H HD2 . LYS B 1 389 ? 24.139 -0.260 23.769 1.00 59.42 ? 4354 LYS B HD2 1 ATOM 13043 H HD3 . LYS B 1 389 ? 24.468 -1.173 25.031 1.00 59.42 ? 4354 LYS B HD3 1 ATOM 13044 H HE2 . LYS B 1 389 ? 22.920 0.484 25.608 1.00 59.28 ? 4354 LYS B HE2 1 ATOM 13045 H HE3 . LYS B 1 389 ? 24.266 0.680 26.431 1.00 59.28 ? 4354 LYS B HE3 1 ATOM 13046 H HZ1 . LYS B 1 389 ? 23.543 2.667 25.606 1.00 59.35 ? 4354 LYS B HZ1 1 ATOM 13047 H HZ2 . LYS B 1 389 ? 24.819 2.354 24.994 1.00 59.35 ? 4354 LYS B HZ2 1 ATOM 13048 H HZ3 . LYS B 1 389 ? 23.592 2.176 24.243 1.00 59.35 ? 4354 LYS B HZ3 1 ATOM 13049 N N . PHE B 1 390 ? 29.788 -1.880 22.724 1.00 48.36 ? 4355 PHE B N 1 ATOM 13050 C CA . PHE B 1 390 ? 30.709 -2.812 22.081 1.00 48.19 ? 4355 PHE B CA 1 ATOM 13051 C C . PHE B 1 390 ? 30.679 -4.110 22.878 1.00 48.25 ? 4355 PHE B C 1 ATOM 13052 O O . PHE B 1 390 ? 31.151 -4.150 24.018 1.00 48.59 ? 4355 PHE B O 1 ATOM 13053 C CB . PHE B 1 390 ? 32.118 -2.210 22.050 1.00 48.42 ? 4355 PHE B CB 1 ATOM 13054 C CG . PHE B 1 390 ? 32.972 -2.650 20.890 1.00 63.03 ? 4355 PHE B CG 1 ATOM 13055 C CD1 . PHE B 1 390 ? 32.422 -2.935 19.653 1.00 70.56 ? 4355 PHE B CD1 1 ATOM 13056 C CD2 . PHE B 1 390 ? 34.346 -2.756 21.038 1.00 71.42 ? 4355 PHE B CD2 1 ATOM 13057 C CE1 . PHE B 1 390 ? 33.221 -3.323 18.596 1.00 72.08 ? 4355 PHE B CE1 1 ATOM 13058 C CE2 . PHE B 1 390 ? 35.148 -3.147 19.983 1.00 72.50 ? 4355 PHE B CE2 1 ATOM 13059 C CZ . PHE B 1 390 ? 34.582 -3.431 18.761 1.00 71.83 ? 4355 PHE B CZ 1 ATOM 13060 H H . PHE B 1 390 ? 29.971 -1.745 23.554 1.00 58.03 ? 4355 PHE B H 1 ATOM 13061 H HA . PHE B 1 390 ? 30.420 -2.991 21.173 1.00 57.83 ? 4355 PHE B HA 1 ATOM 13062 H HB2 . PHE B 1 390 ? 32.040 -1.244 22.006 1.00 58.11 ? 4355 PHE B HB2 1 ATOM 13063 H HB3 . PHE B 1 390 ? 32.579 -2.462 22.865 1.00 58.11 ? 4355 PHE B HB3 1 ATOM 13064 H HD1 . PHE B 1 390 ? 31.502 -2.865 19.532 1.00 84.67 ? 4355 PHE B HD1 1 ATOM 13065 H HD2 . PHE B 1 390 ? 34.733 -2.565 21.861 1.00 85.70 ? 4355 PHE B HD2 1 ATOM 13066 H HE1 . PHE B 1 390 ? 32.837 -3.517 17.771 1.00 86.50 ? 4355 PHE B HE1 1 ATOM 13067 H HE2 . PHE B 1 390 ? 36.068 -3.217 20.099 1.00 87.00 ? 4355 PHE B HE2 1 ATOM 13068 H HZ . PHE B 1 390 ? 35.119 -3.695 18.049 1.00 86.20 ? 4355 PHE B HZ 1 ATOM 13069 N N . ILE B 1 391 ? 30.144 -5.171 22.282 1.00 58.34 ? 4356 ILE B N 1 ATOM 13070 C CA . ILE B 1 391 ? 29.964 -6.454 22.956 1.00 57.27 ? 4356 ILE B CA 1 ATOM 13071 C C . ILE B 1 391 ? 30.792 -7.491 22.208 1.00 57.78 ? 4356 ILE B C 1 ATOM 13072 O O . ILE B 1 391 ? 30.532 -7.771 21.030 1.00 57.81 ? 4356 ILE B O 1 ATOM 13073 C CB . ILE B 1 391 ? 28.484 -6.872 23.018 1.00 56.79 ? 4356 ILE B CB 1 ATOM 13074 C CG1 . ILE B 1 391 ? 27.730 -6.050 24.069 1.00 51.02 ? 4356 ILE B CG1 1 ATOM 13075 C CG2 . ILE B 1 391 ? 28.339 -8.358 23.346 1.00 58.89 ? 4356 ILE B CG2 1 ATOM 13076 C CD1 . ILE B 1 391 ? 27.371 -4.649 23.638 1.00 52.03 ? 4356 ILE B CD1 1 ATOM 13077 H H . ILE B 1 391 ? 29.870 -5.173 21.466 1.00 70.00 ? 4356 ILE B H 1 ATOM 13078 H HA . ILE B 1 391 ? 30.302 -6.390 23.863 1.00 68.73 ? 4356 ILE B HA 1 ATOM 13079 H HB . ILE B 1 391 ? 28.081 -6.707 22.151 1.00 68.15 ? 4356 ILE B HB 1 ATOM 13080 H HG12 . ILE B 1 391 ? 26.904 -6.510 24.287 1.00 61.23 ? 4356 ILE B HG12 1 ATOM 13081 H HG13 . ILE B 1 391 ? 28.283 -5.980 24.862 1.00 61.23 ? 4356 ILE B HG13 1 ATOM 13082 H HG21 . ILE B 1 391 ? 27.396 -8.584 23.377 1.00 70.67 ? 4356 ILE B HG21 1 ATOM 13083 H HG22 . ILE B 1 391 ? 28.782 -8.878 22.657 1.00 70.67 ? 4356 ILE B HG22 1 ATOM 13084 H HG23 . ILE B 1 391 ? 28.750 -8.532 24.207 1.00 70.67 ? 4356 ILE B HG23 1 ATOM 13085 H HD11 . ILE B 1 391 ? 26.899 -4.208 24.362 1.00 62.43 ? 4356 ILE B HD11 1 ATOM 13086 H HD12 . ILE B 1 391 ? 28.185 -4.165 23.430 1.00 62.43 ? 4356 ILE B HD12 1 ATOM 13087 H HD13 . ILE B 1 391 ? 26.803 -4.696 22.853 1.00 62.43 ? 4356 ILE B HD13 1 ATOM 13088 N N . SER B 1 392 ? 31.784 -8.059 22.888 1.00 48.25 ? 4357 SER B N 1 ATOM 13089 C CA . SER B 1 392 ? 32.594 -9.101 22.281 1.00 48.26 ? 4357 SER B CA 1 ATOM 13090 C C . SER B 1 392 ? 31.802 -10.403 22.193 1.00 49.23 ? 4357 SER B C 1 ATOM 13091 O O . SER B 1 392 ? 30.833 -10.626 22.926 1.00 48.16 ? 4357 SER B O 1 ATOM 13092 C CB . SER B 1 392 ? 33.867 -9.335 23.086 1.00 48.72 ? 4357 SER B CB 1 ATOM 13093 O OG . SER B 1 392 ? 33.595 -10.153 24.208 1.00 49.01 ? 4357 SER B OG 1 ATOM 13094 H H . SER B 1 392 ? 32.005 -7.859 23.695 1.00 57.90 ? 4357 SER B H 1 ATOM 13095 H HA . SER B 1 392 ? 32.843 -8.833 21.383 1.00 57.91 ? 4357 SER B HA 1 ATOM 13096 H HB2 . SER B 1 392 ? 34.522 -9.776 22.523 1.00 58.46 ? 4357 SER B HB2 1 ATOM 13097 H HB3 . SER B 1 392 ? 34.211 -8.481 23.391 1.00 58.46 ? 4357 SER B HB3 1 ATOM 13098 H HG . SER B 1 392 ? 34.298 -10.279 24.649 1.00 58.81 ? 4357 SER B HG 1 ATOM 13099 N N . ARG B 1 393 ? 32.228 -11.270 21.278 1.00 67.93 ? 4358 ARG B N 1 ATOM 13100 C CA . ARG B 1 393 ? 31.650 -12.600 21.181 1.00 77.71 ? 4358 ARG B CA 1 ATOM 13101 C C . ARG B 1 393 ? 32.285 -13.510 22.230 1.00 80.01 ? 4358 ARG B C 1 ATOM 13102 O O . ARG B 1 393 ? 33.184 -13.115 22.978 1.00 74.75 ? 4358 ARG B O 1 ATOM 13103 C CB . ARG B 1 393 ? 31.832 -13.163 19.771 1.00 85.20 ? 4358 ARG B CB 1 ATOM 13104 C CG . ARG B 1 393 ? 31.368 -12.238 18.645 1.00 85.79 ? 4358 ARG B CG 1 ATOM 13105 C CD . ARG B 1 393 ? 29.929 -11.759 18.808 1.00 87.73 ? 4358 ARG B CD 1 ATOM 13106 N NE . ARG B 1 393 ? 28.947 -12.782 18.457 1.00 87.78 ? 4358 ARG B NE 1 ATOM 13107 C CZ . ARG B 1 393 ? 28.548 -13.044 17.216 1.00 89.06 ? 4358 ARG B CZ 1 ATOM 13108 N NH1 . ARG B 1 393 ? 29.052 -12.370 16.190 1.00 88.51 ? 4358 ARG B NH1 1 ATOM 13109 N NH2 . ARG B 1 393 ? 27.645 -13.989 16.998 1.00 90.99 ? 4358 ARG B NH2 1 ATOM 13110 H H . ARG B 1 393 ? 32.849 -11.110 20.705 1.00 81.51 ? 4358 ARG B H 1 ATOM 13111 H HA . ARG B 1 393 ? 30.699 -12.546 21.364 1.00 93.25 ? 4358 ARG B HA 1 ATOM 13112 H HB2 . ARG B 1 393 ? 32.774 -13.346 19.630 1.00 102.24 ? 4358 ARG B HB2 1 ATOM 13113 H HB3 . ARG B 1 393 ? 31.326 -13.987 19.700 1.00 102.24 ? 4358 ARG B HB3 1 ATOM 13114 H HG2 . ARG B 1 393 ? 31.942 -11.456 18.625 1.00 102.95 ? 4358 ARG B HG2 1 ATOM 13115 H HG3 . ARG B 1 393 ? 31.430 -12.715 17.803 1.00 102.95 ? 4358 ARG B HG3 1 ATOM 13116 H HD2 . ARG B 1 393 ? 29.783 -11.508 19.733 1.00 105.27 ? 4358 ARG B HD2 1 ATOM 13117 H HD3 . ARG B 1 393 ? 29.784 -10.994 18.229 1.00 105.27 ? 4358 ARG B HD3 1 ATOM 13118 H HE . ARG B 1 393 ? 28.604 -13.245 19.096 1.00 105.33 ? 4358 ARG B HE 1 ATOM 13119 H HH11 . ARG B 1 393 ? 29.637 -11.755 16.325 1.00 106.22 ? 4358 ARG B HH11 1 ATOM 13120 H HH12 . ARG B 1 393 ? 28.790 -12.546 15.390 1.00 106.22 ? 4358 ARG B HH12 1 ATOM 13121 H HH21 . ARG B 1 393 ? 27.317 -14.431 17.659 1.00 109.19 ? 4358 ARG B HH21 1 ATOM 13122 H HH22 . ARG B 1 393 ? 27.389 -14.163 16.196 1.00 109.19 ? 4358 ARG B HH22 1 ATOM 13123 N N . LEU B 1 394 ? 31.815 -14.756 22.281 1.00 74.84 ? 4359 LEU B N 1 ATOM 13124 C CA . LEU B 1 394 ? 32.237 -15.660 23.344 1.00 81.40 ? 4359 LEU B CA 1 ATOM 13125 C C . LEU B 1 394 ? 33.642 -16.198 23.104 1.00 91.60 ? 4359 LEU B C 1 ATOM 13126 O O . LEU B 1 394 ? 34.461 -16.229 24.028 1.00 91.15 ? 4359 LEU B O 1 ATOM 13127 C CB . LEU B 1 394 ? 31.241 -16.813 23.476 1.00 80.26 ? 4359 LEU B CB 1 ATOM 13128 C CG . LEU B 1 394 ? 29.864 -16.458 24.049 1.00 77.41 ? 4359 LEU B CG 1 ATOM 13129 C CD1 . LEU B 1 394 ? 28.991 -15.727 23.032 1.00 74.25 ? 4359 LEU B CD1 1 ATOM 13130 C CD2 . LEU B 1 394 ? 29.163 -17.713 24.551 1.00 75.35 ? 4359 LEU B CD2 1 ATOM 13131 H H . LEU B 1 394 ? 31.260 -15.097 21.720 1.00 89.80 ? 4359 LEU B H 1 ATOM 13132 H HA . LEU B 1 394 ? 32.243 -15.175 24.184 1.00 97.68 ? 4359 LEU B HA 1 ATOM 13133 H HB2 . LEU B 1 394 ? 31.096 -17.192 22.595 1.00 96.31 ? 4359 LEU B HB2 1 ATOM 13134 H HB3 . LEU B 1 394 ? 31.630 -17.486 24.056 1.00 96.31 ? 4359 LEU B HB3 1 ATOM 13135 H HG . LEU B 1 394 ? 29.988 -15.867 24.809 1.00 92.89 ? 4359 LEU B HG 1 ATOM 13136 H HD11 . LEU B 1 394 ? 28.135 -15.525 23.439 1.00 89.09 ? 4359 LEU B HD11 1 ATOM 13137 H HD12 . LEU B 1 394 ? 29.435 -14.906 22.768 1.00 89.09 ? 4359 LEU B HD12 1 ATOM 13138 H HD13 . LEU B 1 394 ? 28.864 -16.298 22.258 1.00 89.09 ? 4359 LEU B HD13 1 ATOM 13139 H HD21 . LEU B 1 394 ? 28.296 -17.468 24.910 1.00 90.42 ? 4359 LEU B HD21 1 ATOM 13140 H HD22 . LEU B 1 394 ? 29.053 -18.330 23.811 1.00 90.42 ? 4359 LEU B HD22 1 ATOM 13141 H HD23 . LEU B 1 394 ? 29.705 -18.120 25.245 1.00 90.42 ? 4359 LEU B HD23 1 ATOM 13142 N N . VAL B 1 395 ? 33.942 -16.613 21.874 1.00 101.36 ? 4360 VAL B N 1 ATOM 13143 C CA . VAL B 1 395 ? 35.228 -17.226 21.561 1.00 111.78 ? 4360 VAL B CA 1 ATOM 13144 C C . VAL B 1 395 ? 35.466 -18.375 22.528 1.00 100.03 ? 4360 VAL B C 1 ATOM 13145 O O . VAL B 1 395 ? 36.310 -18.283 23.427 1.00 84.39 ? 4360 VAL B O 1 ATOM 13146 C CB . VAL B 1 395 ? 36.379 -16.205 21.625 1.00 128.02 ? 4360 VAL B CB 1 ATOM 13147 C CG1 . VAL B 1 395 ? 37.721 -16.879 21.310 1.00 136.61 ? 4360 VAL B CG1 1 ATOM 13148 C CG2 . VAL B 1 395 ? 36.129 -15.059 20.658 1.00 129.43 ? 4360 VAL B CG2 1 ATOM 13149 H H . VAL B 1 395 ? 33.412 -16.550 21.200 1.00 121.63 ? 4360 VAL B H 1 ATOM 13150 H HA . VAL B 1 395 ? 35.197 -17.588 20.662 1.00 134.14 ? 4360 VAL B HA 1 ATOM 13151 H HB . VAL B 1 395 ? 36.429 -15.838 22.522 1.00 153.62 ? 4360 VAL B HB 1 ATOM 13152 H HG11 . VAL B 1 395 ? 38.427 -16.215 21.357 1.00 163.93 ? 4360 VAL B HG11 1 ATOM 13153 H HG12 . VAL B 1 395 ? 37.882 -17.581 21.959 1.00 163.93 ? 4360 VAL B HG12 1 ATOM 13154 H HG13 . VAL B 1 395 ? 37.682 -17.257 20.417 1.00 163.93 ? 4360 VAL B HG13 1 ATOM 13155 H HG21 . VAL B 1 395 ? 36.865 -14.431 20.716 1.00 155.32 ? 4360 VAL B HG21 1 ATOM 13156 H HG22 . VAL B 1 395 ? 36.067 -15.415 19.758 1.00 155.32 ? 4360 VAL B HG22 1 ATOM 13157 H HG23 . VAL B 1 395 ? 35.298 -14.620 20.898 1.00 155.32 ? 4360 VAL B HG23 1 ATOM 13158 N N . THR B 1 396 ? 34.701 -19.455 22.374 1.00 135.51 ? 4361 THR B N 1 ATOM 13159 C CA . THR B 1 396 ? 34.958 -20.655 23.160 1.00 137.98 ? 4361 THR B CA 1 ATOM 13160 C C . THR B 1 396 ? 36.351 -21.199 22.864 1.00 134.22 ? 4361 THR B C 1 ATOM 13161 O O . THR B 1 396 ? 37.182 -21.345 23.766 1.00 132.51 ? 4361 THR B O 1 ATOM 13162 C CB . THR B 1 396 ? 33.888 -21.710 22.873 1.00 142.53 ? 4361 THR B CB 1 ATOM 13163 O OG1 . THR B 1 396 ? 33.790 -21.924 21.460 1.00 143.26 ? 4361 THR B OG1 1 ATOM 13164 C CG2 . THR B 1 396 ? 32.538 -21.263 23.418 1.00 143.46 ? 4361 THR B CG2 1 ATOM 13165 H H . THR B 1 396 ? 34.038 -19.517 21.830 1.00 162.61 ? 4361 THR B H 1 ATOM 13166 H HA . THR B 1 396 ? 34.916 -20.432 24.103 1.00 165.58 ? 4361 THR B HA 1 ATOM 13167 H HB . THR B 1 396 ? 34.133 -22.542 23.308 1.00 171.03 ? 4361 THR B HB 1 ATOM 13168 H HG1 . THR B 1 396 ? 33.203 -22.503 21.297 1.00 171.91 ? 4361 THR B HG1 1 ATOM 13169 H HG21 . THR B 1 396 ? 31.866 -21.938 23.232 1.00 172.15 ? 4361 THR B HG21 1 ATOM 13170 H HG22 . THR B 1 396 ? 32.594 -21.131 24.378 1.00 172.15 ? 4361 THR B HG22 1 ATOM 13171 H HG23 . THR B 1 396 ? 32.271 -20.429 23.001 1.00 172.15 ? 4361 THR B HG23 1 ATOM 13172 N N . SER B 1 397 ? 36.631 -21.481 21.595 1.00 103.04 ? 4362 SER B N 1 ATOM 13173 C CA . SER B 1 397 ? 37.946 -21.970 21.193 1.00 95.77 ? 4362 SER B CA 1 ATOM 13174 C C . SER B 1 397 ? 38.035 -22.115 19.678 1.00 90.30 ? 4362 SER B C 1 ATOM 13175 O O . SER B 1 397 ? 39.070 -22.516 19.143 1.00 88.35 ? 4362 SER B O 1 ATOM 13176 C CB . SER B 1 397 ? 38.251 -23.311 21.864 1.00 95.12 ? 4362 SER B CB 1 ATOM 13177 O OG . SER B 1 397 ? 37.195 -24.234 21.661 1.00 95.13 ? 4362 SER B OG 1 ATOM 13178 H H . SER B 1 397 ? 36.075 -21.398 20.945 1.00 123.65 ? 4362 SER B H 1 ATOM 13179 H HA . SER B 1 397 ? 38.621 -21.333 21.475 1.00 114.92 ? 4362 SER B HA 1 ATOM 13180 H HB2 . SER B 1 397 ? 39.066 -23.676 21.485 1.00 114.14 ? 4362 SER B HB2 1 ATOM 13181 H HB3 . SER B 1 397 ? 38.365 -23.168 22.817 1.00 114.14 ? 4362 SER B HB3 1 ATOM 13182 H HG . SER B 1 397 ? 37.376 -24.965 22.035 1.00 114.16 ? 4362 SER B HG 1 ATOM 13183 N N . ALA B 1 401 ? 44.666 -17.964 20.307 1.00 99.94 ? 4366 ALA B N 1 ATOM 13184 C CA . ALA B 1 401 ? 43.746 -17.003 19.709 1.00 100.25 ? 4366 ALA B CA 1 ATOM 13185 C C . ALA B 1 401 ? 43.156 -16.080 20.774 1.00 107.72 ? 4366 ALA B C 1 ATOM 13186 O O . ALA B 1 401 ? 43.194 -16.392 21.965 1.00 111.39 ? 4366 ALA B O 1 ATOM 13187 C CB . ALA B 1 401 ? 42.639 -17.731 18.964 1.00 90.48 ? 4366 ALA B CB 1 ATOM 13188 H HA . ALA B 1 401 ? 44.229 -16.456 19.071 1.00 120.30 ? 4366 ALA B HA 1 ATOM 13189 H HB1 . ALA B 1 401 ? 42.038 -17.077 18.574 1.00 108.57 ? 4366 ALA B HB1 1 ATOM 13190 H HB2 . ALA B 1 401 ? 43.034 -18.275 18.265 1.00 108.57 ? 4366 ALA B HB2 1 ATOM 13191 H HB3 . ALA B 1 401 ? 42.156 -18.294 19.588 1.00 108.57 ? 4366 ALA B HB3 1 ATOM 13192 N N . LEU B 1 402 ? 42.609 -14.943 20.340 1.00 95.23 ? 4367 LEU B N 1 ATOM 13193 C CA . LEU B 1 402 ? 42.024 -13.957 21.250 1.00 98.87 ? 4367 LEU B CA 1 ATOM 13194 C C . LEU B 1 402 ? 43.049 -13.502 22.289 1.00 93.89 ? 4367 LEU B C 1 ATOM 13195 O O . LEU B 1 402 ? 42.816 -13.567 23.498 1.00 94.22 ? 4367 LEU B O 1 ATOM 13196 C CB . LEU B 1 402 ? 40.769 -14.515 21.927 1.00 109.74 ? 4367 LEU B CB 1 ATOM 13197 C CG . LEU B 1 402 ? 39.951 -13.532 22.772 1.00 118.11 ? 4367 LEU B CG 1 ATOM 13198 C CD1 . LEU B 1 402 ? 39.307 -12.470 21.892 1.00 115.74 ? 4367 LEU B CD1 1 ATOM 13199 C CD2 . LEU B 1 402 ? 38.899 -14.262 23.594 1.00 123.11 ? 4367 LEU B CD2 1 ATOM 13200 H H . LEU B 1 402 ? 42.563 -14.717 19.511 1.00 114.28 ? 4367 LEU B H 1 ATOM 13201 H HA . LEU B 1 402 ? 41.760 -13.178 20.736 1.00 118.65 ? 4367 LEU B HA 1 ATOM 13202 H HB2 . LEU B 1 402 ? 40.181 -14.860 21.237 1.00 131.68 ? 4367 LEU B HB2 1 ATOM 13203 H HB3 . LEU B 1 402 ? 41.038 -15.242 22.511 1.00 131.68 ? 4367 LEU B HB3 1 ATOM 13204 H HG . LEU B 1 402 ? 40.548 -13.081 23.390 1.00 141.74 ? 4367 LEU B HG 1 ATOM 13205 H HD11 . LEU B 1 402 ? 38.797 -11.864 22.451 1.00 138.89 ? 4367 LEU B HD11 1 ATOM 13206 H HD12 . LEU B 1 402 ? 40.003 -11.984 21.424 1.00 138.89 ? 4367 LEU B HD12 1 ATOM 13207 H HD13 . LEU B 1 402 ? 38.720 -12.904 21.253 1.00 138.89 ? 4367 LEU B HD13 1 ATOM 13208 H HD21 . LEU B 1 402 ? 38.400 -13.614 24.116 1.00 147.74 ? 4367 LEU B HD21 1 ATOM 13209 H HD22 . LEU B 1 402 ? 38.301 -14.734 22.993 1.00 147.74 ? 4367 LEU B HD22 1 ATOM 13210 H HD23 . LEU B 1 402 ? 39.341 -14.892 24.184 1.00 147.74 ? 4367 LEU B HD23 1 ATOM 13211 N N . GLU B 1 403 ? 44.200 -13.037 21.807 1.00 92.56 ? 4368 GLU B N 1 ATOM 13212 C CA . GLU B 1 403 ? 45.269 -12.618 22.706 1.00 86.52 ? 4368 GLU B CA 1 ATOM 13213 C C . GLU B 1 403 ? 45.033 -11.200 23.208 1.00 88.82 ? 4368 GLU B C 1 ATOM 13214 O O . GLU B 1 403 ? 44.617 -11.005 24.353 1.00 92.65 ? 4368 GLU B O 1 ATOM 13215 C CB . GLU B 1 403 ? 46.625 -12.709 22.002 1.00 84.39 ? 4368 GLU B CB 1 ATOM 13216 C CG . GLU B 1 403 ? 47.011 -14.114 21.573 1.00 89.66 ? 4368 GLU B CG 1 ATOM 13217 C CD . GLU B 1 403 ? 47.295 -15.031 22.751 1.00 94.85 ? 4368 GLU B CD 1 ATOM 13218 O OE1 . GLU B 1 403 ? 47.291 -14.544 23.901 1.00 94.57 ? 4368 GLU B OE1 1 ATOM 13219 O OE2 . GLU B 1 403 ? 47.525 -16.239 22.526 1.00 98.20 ? 4368 GLU B OE2 1 ATOM 13220 H H . GLU B 1 403 ? 44.385 -12.955 20.971 1.00 111.08 ? 4368 GLU B H 1 ATOM 13221 H HA . GLU B 1 403 ? 45.287 -13.211 23.474 1.00 103.82 ? 4368 GLU B HA 1 ATOM 13222 H HB2 . GLU B 1 403 ? 46.600 -12.154 21.207 1.00 101.27 ? 4368 GLU B HB2 1 ATOM 13223 H HB3 . GLU B 1 403 ? 47.311 -12.385 22.606 1.00 101.27 ? 4368 GLU B HB3 1 ATOM 13224 H HG2 . GLU B 1 403 ? 46.283 -14.500 21.061 1.00 107.59 ? 4368 GLU B HG2 1 ATOM 13225 H HG3 . GLU B 1 403 ? 47.813 -14.069 21.029 1.00 107.59 ? 4368 GLU B HG3 1 ATOM 13226 N N . LYS B 1 404 ? 45.269 -10.204 22.359 1.00 109.68 ? 4369 LYS B N 1 ATOM 13227 C CA . LYS B 1 404 ? 45.076 -8.812 22.743 1.00 109.62 ? 4369 LYS B CA 1 ATOM 13228 C C . LYS B 1 404 ? 44.499 -8.049 21.563 1.00 107.13 ? 4369 LYS B C 1 ATOM 13229 O O . LYS B 1 404 ? 44.994 -8.171 20.439 1.00 106.65 ? 4369 LYS B O 1 ATOM 13230 C CB . LYS B 1 404 ? 46.390 -8.171 23.205 1.00 113.75 ? 4369 LYS B CB 1 ATOM 13231 C CG . LYS B 1 404 ? 46.259 -6.702 23.591 1.00 117.29 ? 4369 LYS B CG 1 ATOM 13232 C CD . LYS B 1 404 ? 47.534 -6.168 24.236 1.00 119.42 ? 4369 LYS B CD 1 ATOM 13233 C CE . LYS B 1 404 ? 48.665 -6.077 23.229 1.00 119.48 ? 4369 LYS B CE 1 ATOM 13234 N NZ . LYS B 1 404 ? 49.892 -5.449 23.794 1.00 120.72 ? 4369 LYS B NZ 1 ATOM 13235 H H . LYS B 1 404 ? 45.543 -10.309 21.551 1.00 131.61 ? 4369 LYS B H 1 ATOM 13236 H HA . LYS B 1 404 ? 44.441 -8.766 23.475 1.00 131.54 ? 4369 LYS B HA 1 ATOM 13237 H HB2 . LYS B 1 404 ? 46.716 -8.653 23.981 1.00 136.50 ? 4369 LYS B HB2 1 ATOM 13238 H HB3 . LYS B 1 404 ? 47.037 -8.231 22.485 1.00 136.50 ? 4369 LYS B HB3 1 ATOM 13239 H HG2 . LYS B 1 404 ? 46.079 -6.177 22.795 1.00 140.75 ? 4369 LYS B HG2 1 ATOM 13240 H HG3 . LYS B 1 404 ? 45.533 -6.603 24.228 1.00 140.75 ? 4369 LYS B HG3 1 ATOM 13241 H HD2 . LYS B 1 404 ? 47.367 -5.279 24.588 1.00 143.30 ? 4369 LYS B HD2 1 ATOM 13242 H HD3 . LYS B 1 404 ? 47.808 -6.766 24.948 1.00 143.30 ? 4369 LYS B HD3 1 ATOM 13243 H HE2 . LYS B 1 404 ? 48.896 -6.971 22.932 1.00 143.37 ? 4369 LYS B HE2 1 ATOM 13244 H HE3 . LYS B 1 404 ? 48.374 -5.542 22.474 1.00 143.37 ? 4369 LYS B HE3 1 ATOM 13245 H HZ1 . LYS B 1 404 ? 50.529 -5.414 23.174 1.00 144.86 ? 4369 LYS B HZ1 1 ATOM 13246 H HZ2 . LYS B 1 404 ? 49.711 -4.622 24.068 1.00 144.86 ? 4369 LYS B HZ2 1 ATOM 13247 H HZ3 . LYS B 1 404 ? 50.186 -5.925 24.486 1.00 144.86 ? 4369 LYS B HZ3 1 ATOM 13248 N N . THR B 1 405 ? 43.455 -7.268 21.825 1.00 83.10 ? 4370 THR B N 1 ATOM 13249 C CA . THR B 1 405 ? 42.775 -6.481 20.805 1.00 77.42 ? 4370 THR B CA 1 ATOM 13250 C C . THR B 1 405 ? 42.875 -5.013 21.187 1.00 72.03 ? 4370 THR B C 1 ATOM 13251 O O . THR B 1 405 ? 42.363 -4.607 22.237 1.00 65.90 ? 4370 THR B O 1 ATOM 13252 C CB . THR B 1 405 ? 41.311 -6.903 20.673 1.00 70.35 ? 4370 THR B CB 1 ATOM 13253 O OG1 . THR B 1 405 ? 40.556 -6.372 21.771 1.00 71.73 ? 4370 THR B OG1 1 ATOM 13254 C CG2 . THR B 1 405 ? 41.187 -8.423 20.675 1.00 65.20 ? 4370 THR B CG2 1 ATOM 13255 H H . THR B 1 405 ? 43.113 -7.177 22.609 1.00 99.73 ? 4370 THR B H 1 ATOM 13256 H HA . THR B 1 405 ? 43.213 -6.610 19.949 1.00 92.90 ? 4370 THR B HA 1 ATOM 13257 H HB . THR B 1 405 ? 40.950 -6.566 19.838 1.00 84.43 ? 4370 THR B HB 1 ATOM 13258 H HG1 . THR B 1 405 ? 40.601 -5.533 21.772 1.00 86.08 ? 4370 THR B HG1 1 ATOM 13259 H HG21 . THR B 1 405 ? 40.256 -8.679 20.591 1.00 78.23 ? 4370 THR B HG21 1 ATOM 13260 H HG22 . THR B 1 405 ? 41.685 -8.796 19.931 1.00 78.23 ? 4370 THR B HG22 1 ATOM 13261 H HG23 . THR B 1 405 ? 41.540 -8.783 21.503 1.00 78.23 ? 4370 THR B HG23 1 ATOM 13262 N N . GLU B 1 406 ? 43.525 -4.220 20.341 1.00 71.14 ? 4371 GLU B N 1 ATOM 13263 C CA . GLU B 1 406 ? 43.758 -2.808 20.616 1.00 70.43 ? 4371 GLU B CA 1 ATOM 13264 C C . GLU B 1 406 ? 42.784 -1.971 19.796 1.00 58.15 ? 4371 GLU B C 1 ATOM 13265 O O . GLU B 1 406 ? 42.763 -2.063 18.564 1.00 54.15 ? 4371 GLU B O 1 ATOM 13266 C CB . GLU B 1 406 ? 45.202 -2.425 20.299 1.00 82.67 ? 4371 GLU B CB 1 ATOM 13267 C CG . GLU B 1 406 ? 45.723 -1.259 21.122 1.00 90.89 ? 4371 GLU B CG 1 ATOM 13268 C CD . GLU B 1 406 ? 47.228 -1.098 21.021 1.00 98.31 ? 4371 GLU B CD 1 ATOM 13269 O OE1 . GLU B 1 406 ? 47.754 -1.091 19.888 1.00 100.51 ? 4371 GLU B OE1 1 ATOM 13270 O OE2 . GLU B 1 406 ? 47.886 -0.990 22.077 1.00 101.16 ? 4371 GLU B OE2 1 ATOM 13271 H H . GLU B 1 406 ? 43.847 -4.482 19.587 1.00 85.37 ? 4371 GLU B H 1 ATOM 13272 H HA . GLU B 1 406 ? 43.595 -2.633 21.556 1.00 84.52 ? 4371 GLU B HA 1 ATOM 13273 H HB2 . GLU B 1 406 ? 45.774 -3.190 20.472 1.00 99.20 ? 4371 GLU B HB2 1 ATOM 13274 H HB3 . GLU B 1 406 ? 45.261 -2.177 19.363 1.00 99.20 ? 4371 GLU B HB3 1 ATOM 13275 H HG2 . GLU B 1 406 ? 45.312 -0.439 20.806 1.00 109.07 ? 4371 GLU B HG2 1 ATOM 13276 H HG3 . GLU B 1 406 ? 45.499 -1.405 22.055 1.00 109.07 ? 4371 GLU B HG3 1 ATOM 13277 N N . ILE B 1 407 ? 41.989 -1.158 20.478 1.00 57.42 ? 4372 ILE B N 1 ATOM 13278 C CA . ILE B 1 407 ? 41.026 -0.279 19.827 1.00 54.47 ? 4372 ILE B CA 1 ATOM 13279 C C . ILE B 1 407 ? 41.694 1.062 19.572 1.00 55.24 ? 4372 ILE B C 1 ATOM 13280 O O . ILE B 1 407 ? 42.501 1.530 20.382 1.00 59.02 ? 4372 ILE B O 1 ATOM 13281 C CB . ILE B 1 407 ? 39.758 -0.110 20.686 1.00 50.57 ? 4372 ILE B CB 1 ATOM 13282 C CG1 . ILE B 1 407 ? 39.137 -1.473 20.996 1.00 58.99 ? 4372 ILE B CG1 1 ATOM 13283 C CG2 . ILE B 1 407 ? 38.749 0.778 19.971 1.00 49.46 ? 4372 ILE B CG2 1 ATOM 13284 C CD1 . ILE B 1 407 ? 37.959 -1.411 21.959 1.00 59.30 ? 4372 ILE B CD1 1 ATOM 13285 H H . ILE B 1 407 ? 41.988 -1.094 21.336 1.00 68.90 ? 4372 ILE B H 1 ATOM 13286 H HA . ILE B 1 407 ? 40.768 -0.660 18.973 1.00 65.37 ? 4372 ILE B HA 1 ATOM 13287 H HB . ILE B 1 407 ? 40.006 0.314 21.523 1.00 60.68 ? 4372 ILE B HB 1 ATOM 13288 H HG12 . ILE B 1 407 ? 38.822 -1.868 20.168 1.00 70.79 ? 4372 ILE B HG12 1 ATOM 13289 H HG13 . ILE B 1 407 ? 39.815 -2.042 21.394 1.00 70.79 ? 4372 ILE B HG13 1 ATOM 13290 H HG21 . ILE B 1 407 ? 37.961 0.871 20.528 1.00 59.35 ? 4372 ILE B HG21 1 ATOM 13291 H HG22 . ILE B 1 407 ? 39.149 1.648 19.815 1.00 59.35 ? 4372 ILE B HG22 1 ATOM 13292 H HG23 . ILE B 1 407 ? 38.511 0.367 19.125 1.00 59.35 ? 4372 ILE B HG23 1 ATOM 13293 H HD11 . ILE B 1 407 ? 37.622 -2.309 22.104 1.00 71.16 ? 4372 ILE B HD11 1 ATOM 13294 H HD12 . ILE B 1 407 ? 38.258 -1.029 22.799 1.00 71.16 ? 4372 ILE B HD12 1 ATOM 13295 H HD13 . ILE B 1 407 ? 37.264 -0.855 21.571 1.00 71.16 ? 4372 ILE B HD13 1 ATOM 13296 N N . ASN B 1 408 ? 41.372 1.678 18.439 1.00 50.76 ? 4373 ASN B N 1 ATOM 13297 C CA . ASN B 1 408 ? 41.916 2.980 18.069 1.00 60.95 ? 4373 ASN B CA 1 ATOM 13298 C C . ASN B 1 408 ? 40.793 4.006 18.163 1.00 66.08 ? 4373 ASN B C 1 ATOM 13299 O O . ASN B 1 408 ? 39.839 3.969 17.378 1.00 69.34 ? 4373 ASN B O 1 ATOM 13300 C CB . ASN B 1 408 ? 42.522 2.933 16.669 1.00 65.32 ? 4373 ASN B CB 1 ATOM 13301 C CG . ASN B 1 408 ? 43.064 4.273 16.224 1.00 64.80 ? 4373 ASN B CG 1 ATOM 13302 O OD1 . ASN B 1 408 ? 43.134 5.218 17.008 1.00 68.50 ? 4373 ASN B OD1 1 ATOM 13303 N ND2 . ASN B 1 408 ? 43.455 4.360 14.958 1.00 64.84 ? 4373 ASN B ND2 1 ATOM 13304 H H . ASN B 1 408 ? 40.828 1.354 17.857 1.00 60.91 ? 4373 ASN B H 1 ATOM 13305 H HA . ASN B 1 408 ? 42.613 3.229 18.696 1.00 73.14 ? 4373 ASN B HA 1 ATOM 13306 H HB2 . ASN B 1 408 ? 43.254 2.296 16.662 1.00 78.38 ? 4373 ASN B HB2 1 ATOM 13307 H HB3 . ASN B 1 408 ? 41.839 2.661 16.037 1.00 78.38 ? 4373 ASN B HB3 1 ATOM 13308 N N . CYS B 1 409 ? 40.913 4.921 19.121 1.00 76.77 ? 4374 CYS B N 1 ATOM 13309 C CA . CYS B 1 409 ? 39.888 5.910 19.413 1.00 77.62 ? 4374 CYS B CA 1 ATOM 13310 C C . CYS B 1 409 ? 40.482 7.307 19.275 1.00 79.16 ? 4374 CYS B C 1 ATOM 13311 O O . CYS B 1 409 ? 41.703 7.486 19.260 1.00 81.39 ? 4374 CYS B O 1 ATOM 13312 C CB . CYS B 1 409 ? 39.318 5.713 20.827 1.00 82.78 ? 4374 CYS B CB 1 ATOM 13313 S SG . CYS B 1 409 ? 39.051 3.975 21.287 1.00 80.69 ? 4374 CYS B SG 1 ATOM 13314 H H . CYS B 1 409 ? 41.603 4.987 19.631 1.00 92.13 ? 4374 CYS B H 1 ATOM 13315 H HA . CYS B 1 409 ? 39.163 5.821 18.775 1.00 93.15 ? 4374 CYS B HA 1 ATOM 13316 H HB2 . CYS B 1 409 ? 39.936 6.096 21.468 1.00 99.34 ? 4374 CYS B HB2 1 ATOM 13317 H HB3 . CYS B 1 409 ? 38.463 6.168 20.884 1.00 99.34 ? 4374 CYS B HB3 1 ATOM 13318 N N . SER B 1 410 ? 39.599 8.301 19.162 1.00 64.35 ? 4375 SER B N 1 ATOM 13319 C CA . SER B 1 410 ? 40.052 9.682 19.027 1.00 61.69 ? 4375 SER B CA 1 ATOM 13320 C C . SER B 1 410 ? 40.978 10.067 20.175 1.00 67.25 ? 4375 SER B C 1 ATOM 13321 O O . SER B 1 410 ? 42.104 10.530 19.957 1.00 69.15 ? 4375 SER B O 1 ATOM 13322 C CB . SER B 1 410 ? 38.847 10.621 18.976 1.00 59.95 ? 4375 SER B CB 1 ATOM 13323 O OG . SER B 1 410 ? 37.760 10.014 18.303 1.00 57.21 ? 4375 SER B OG 1 ATOM 13324 H H . SER B 1 410 ? 38.745 8.203 19.160 1.00 77.22 ? 4375 SER B H 1 ATOM 13325 H HA . SER B 1 410 ? 40.544 9.776 18.197 1.00 74.03 ? 4375 SER B HA 1 ATOM 13326 H HB2 . SER B 1 410 ? 38.576 10.837 19.882 1.00 71.95 ? 4375 SER B HB2 1 ATOM 13327 H HB3 . SER B 1 410 ? 39.097 11.430 18.503 1.00 71.95 ? 4375 SER B HB3 1 ATOM 13328 H HG . SER B 1 410 ? 37.105 10.539 18.282 1.00 68.65 ? 4375 SER B HG 1 ATOM 13329 N N . ASN B 1 411 ? 40.518 9.872 21.412 1.00 82.87 ? 4376 ASN B N 1 ATOM 13330 C CA . ASN B 1 411 ? 41.296 10.235 22.591 1.00 85.12 ? 4376 ASN B CA 1 ATOM 13331 C C . ASN B 1 411 ? 42.511 9.342 22.802 1.00 85.07 ? 4376 ASN B C 1 ATOM 13332 O O . ASN B 1 411 ? 43.338 9.650 23.667 1.00 86.74 ? 4376 ASN B O 1 ATOM 13333 C CB . ASN B 1 411 ? 40.408 10.177 23.830 1.00 78.44 ? 4376 ASN B CB 1 ATOM 13334 C CG . ASN B 1 411 ? 39.783 8.820 24.025 1.00 73.63 ? 4376 ASN B CG 1 ATOM 13335 O OD1 . ASN B 1 411 ? 39.525 8.099 23.060 1.00 66.11 ? 4376 ASN B OD1 1 ATOM 13336 N ND2 . ASN B 1 411 ? 39.541 8.455 25.275 1.00 77.67 ? 4376 ASN B ND2 1 ATOM 13337 H H . ASN B 1 411 ? 39.751 9.529 21.594 1.00 99.44 ? 4376 ASN B H 1 ATOM 13338 H HA . ASN B 1 411 ? 41.610 11.147 22.491 1.00 102.14 ? 4376 ASN B HA 1 ATOM 13339 H HB2 . ASN B 1 411 ? 40.944 10.377 24.614 1.00 94.13 ? 4376 ASN B HB2 1 ATOM 13340 H HB3 . ASN B 1 411 ? 39.694 10.827 23.740 1.00 94.13 ? 4376 ASN B HB3 1 ATOM 13341 H HD21 . ASN B 1 411 ? 39.185 7.690 25.439 1.00 93.21 ? 4376 ASN B HD21 1 ATOM 13342 H HD22 . ASN B 1 411 ? 39.739 8.985 25.923 1.00 93.21 ? 4376 ASN B HD22 1 ATOM 13343 N N . GLY B 1 412 ? 42.633 8.258 22.057 1.00 59.84 ? 4377 GLY B N 1 ATOM 13344 C CA . GLY B 1 412 ? 43.745 7.345 22.210 1.00 64.84 ? 4377 GLY B CA 1 ATOM 13345 C C . GLY B 1 412 ? 43.312 5.940 21.845 1.00 64.59 ? 4377 GLY B C 1 ATOM 13346 O O . GLY B 1 412 ? 42.269 5.732 21.233 1.00 62.53 ? 4377 GLY B O 1 ATOM 13347 H H . GLY B 1 412 ? 42.075 8.026 21.445 1.00 71.80 ? 4377 GLY B H 1 ATOM 13348 H HA2 . GLY B 1 412 ? 44.475 7.612 21.629 1.00 77.81 ? 4377 GLY B HA2 1 ATOM 13349 H HA3 . GLY B 1 412 ? 44.055 7.351 23.129 1.00 77.81 ? 4377 GLY B HA3 1 ATOM 13350 N N . LEU B 1 413 ? 44.141 4.977 22.234 1.00 71.49 ? 4378 LEU B N 1 ATOM 13351 C CA . LEU B 1 413 ? 43.852 3.569 22.007 1.00 67.99 ? 4378 LEU B CA 1 ATOM 13352 C C . LEU B 1 413 ? 43.561 2.877 23.333 1.00 58.18 ? 4378 LEU B C 1 ATOM 13353 O O . LEU B 1 413 ? 44.181 3.182 24.356 1.00 57.69 ? 4378 LEU B O 1 ATOM 13354 C CB . LEU B 1 413 ? 45.011 2.875 21.279 1.00 75.18 ? 4378 LEU B CB 1 ATOM 13355 C CG . LEU B 1 413 ? 46.434 3.030 21.822 1.00 85.32 ? 4378 LEU B CG 1 ATOM 13356 C CD1 . LEU B 1 413 ? 46.736 2.015 22.919 1.00 92.65 ? 4378 LEU B CD1 1 ATOM 13357 C CD2 . LEU B 1 413 ? 47.436 2.897 20.683 1.00 83.79 ? 4378 LEU B CD2 1 ATOM 13358 H H . LEU B 1 413 ? 44.887 5.117 22.637 1.00 85.79 ? 4378 LEU B H 1 ATOM 13359 H HA . LEU B 1 413 ? 43.061 3.494 21.450 1.00 81.59 ? 4378 LEU B HA 1 ATOM 13360 H HB2 . LEU B 1 413 ? 44.821 1.924 21.265 1.00 90.22 ? 4378 LEU B HB2 1 ATOM 13361 H HB3 . LEU B 1 413 ? 45.025 3.205 20.367 1.00 90.22 ? 4378 LEU B HB3 1 ATOM 13362 H HG . LEU B 1 413 ? 46.531 3.917 22.202 1.00 102.38 ? 4378 LEU B HG 1 ATOM 13363 H HD11 . LEU B 1 413 ? 47.644 2.150 23.232 1.00 111.18 ? 4378 LEU B HD11 1 ATOM 13364 H HD12 . LEU B 1 413 ? 46.111 2.146 23.650 1.00 111.18 ? 4378 LEU B HD12 1 ATOM 13365 H HD13 . LEU B 1 413 ? 46.639 1.121 22.556 1.00 111.18 ? 4378 LEU B HD13 1 ATOM 13366 H HD21 . LEU B 1 413 ? 48.333 2.997 21.038 1.00 100.54 ? 4378 LEU B HD21 1 ATOM 13367 H HD22 . LEU B 1 413 ? 47.336 2.022 20.275 1.00 100.54 ? 4378 LEU B HD22 1 ATOM 13368 H HD23 . LEU B 1 413 ? 47.261 3.590 20.027 1.00 100.54 ? 4378 LEU B HD23 1 ATOM 13369 N N . VAL B 1 414 ? 42.602 1.958 23.309 1.00 51.39 ? 4379 VAL B N 1 ATOM 13370 C CA . VAL B 1 414 ? 42.151 1.236 24.492 1.00 51.53 ? 4379 VAL B CA 1 ATOM 13371 C C . VAL B 1 414 ? 42.508 -0.238 24.300 1.00 55.58 ? 4379 VAL B C 1 ATOM 13372 O O . VAL B 1 414 ? 41.919 -0.904 23.435 1.00 50.95 ? 4379 VAL B O 1 ATOM 13373 C CB . VAL B 1 414 ? 40.644 1.416 24.717 1.00 51.22 ? 4379 VAL B CB 1 ATOM 13374 C CG1 . VAL B 1 414 ? 40.160 0.547 25.877 1.00 51.36 ? 4379 VAL B CG1 1 ATOM 13375 C CG2 . VAL B 1 414 ? 40.328 2.881 24.976 1.00 51.43 ? 4379 VAL B CG2 1 ATOM 13376 H H . VAL B 1 414 ? 42.185 1.728 22.593 1.00 61.67 ? 4379 VAL B H 1 ATOM 13377 H HA . VAL B 1 414 ? 42.621 1.568 25.273 1.00 61.84 ? 4379 VAL B HA 1 ATOM 13378 H HB . VAL B 1 414 ? 40.169 1.142 23.916 1.00 61.47 ? 4379 VAL B HB 1 ATOM 13379 H HG11 . VAL B 1 414 ? 39.206 0.682 25.995 1.00 61.63 ? 4379 VAL B HG11 1 ATOM 13380 H HG12 . VAL B 1 414 ? 40.340 -0.384 25.671 1.00 61.63 ? 4379 VAL B HG12 1 ATOM 13381 H HG13 . VAL B 1 414 ? 40.633 0.805 26.684 1.00 61.63 ? 4379 VAL B HG13 1 ATOM 13382 H HG21 . VAL B 1 414 ? 39.373 2.977 25.116 1.00 61.72 ? 4379 VAL B HG21 1 ATOM 13383 H HG22 . VAL B 1 414 ? 40.810 3.172 25.766 1.00 61.72 ? 4379 VAL B HG22 1 ATOM 13384 H HG23 . VAL B 1 414 ? 40.605 3.404 24.207 1.00 61.72 ? 4379 VAL B HG23 1 ATOM 13385 N N . PRO B 1 415 ? 43.453 -0.792 25.061 1.00 82.00 ? 4380 PRO B N 1 ATOM 13386 C CA . PRO B 1 415 ? 43.735 -2.226 24.941 1.00 86.41 ? 4380 PRO B CA 1 ATOM 13387 C C . PRO B 1 415 ? 42.700 -3.073 25.666 1.00 86.45 ? 4380 PRO B C 1 ATOM 13388 O O . PRO B 1 415 ? 42.195 -2.704 26.729 1.00 85.83 ? 4380 PRO B O 1 ATOM 13389 C CB . PRO B 1 415 ? 45.123 -2.371 25.580 1.00 85.90 ? 4380 PRO B CB 1 ATOM 13390 C CG . PRO B 1 415 ? 45.300 -1.156 26.456 1.00 84.96 ? 4380 PRO B CG 1 ATOM 13391 C CD . PRO B 1 415 ? 44.187 -0.183 26.183 1.00 83.86 ? 4380 PRO B CD 1 ATOM 13392 H HA . PRO B 1 415 ? 43.778 -2.489 24.009 1.00 103.69 ? 4380 PRO B HA 1 ATOM 13393 H HB2 . PRO B 1 415 ? 45.153 -3.182 26.111 1.00 103.08 ? 4380 PRO B HB2 1 ATOM 13394 H HB3 . PRO B 1 415 ? 45.800 -2.392 24.886 1.00 103.08 ? 4380 PRO B HB3 1 ATOM 13395 H HG2 . PRO B 1 415 ? 45.277 -1.433 27.385 1.00 101.95 ? 4380 PRO B HG2 1 ATOM 13396 H HG3 . PRO B 1 415 ? 46.156 -0.746 26.254 1.00 101.95 ? 4380 PRO B HG3 1 ATOM 13397 H HD2 . PRO B 1 415 ? 43.611 -0.104 26.959 1.00 100.64 ? 4380 PRO B HD2 1 ATOM 13398 H HD3 . PRO B 1 415 ? 44.549 0.678 25.921 1.00 100.64 ? 4380 PRO B HD3 1 ATOM 13399 N N . ILE B 1 416 ? 42.395 -4.226 25.073 1.00 89.24 ? 4381 ILE B N 1 ATOM 13400 C CA . ILE B 1 416 ? 41.540 -5.241 25.678 1.00 86.23 ? 4381 ILE B CA 1 ATOM 13401 C C . ILE B 1 416 ? 42.244 -6.580 25.507 1.00 95.48 ? 4381 ILE B C 1 ATOM 13402 O O . ILE B 1 416 ? 42.693 -6.909 24.403 1.00 96.49 ? 4381 ILE B O 1 ATOM 13403 C CB . ILE B 1 416 ? 40.138 -5.277 25.039 1.00 75.62 ? 4381 ILE B CB 1 ATOM 13404 C CG1 . ILE B 1 416 ? 39.469 -3.898 25.103 1.00 74.88 ? 4381 ILE B CG1 1 ATOM 13405 C CG2 . ILE B 1 416 ? 39.266 -6.327 25.720 1.00 70.79 ? 4381 ILE B CG2 1 ATOM 13406 C CD1 . ILE B 1 416 ? 39.144 -3.412 26.510 1.00 74.42 ? 4381 ILE B CD1 1 ATOM 13407 H H . ILE B 1 416 ? 42.682 -4.448 24.294 1.00 107.09 ? 4381 ILE B H 1 ATOM 13408 H HA . ILE B 1 416 ? 41.442 -5.062 26.626 1.00 103.47 ? 4381 ILE B HA 1 ATOM 13409 H HB . ILE B 1 416 ? 40.236 -5.523 24.106 1.00 90.74 ? 4381 ILE B HB 1 ATOM 13410 H HG12 . ILE B 1 416 ? 40.063 -3.247 24.697 1.00 89.85 ? 4381 ILE B HG12 1 ATOM 13411 H HG13 . ILE B 1 416 ? 38.637 -3.934 24.605 1.00 89.85 ? 4381 ILE B HG13 1 ATOM 13412 H HG21 . ILE B 1 416 ? 38.391 -6.330 25.300 1.00 84.95 ? 4381 ILE B HG21 1 ATOM 13413 H HG22 . ILE B 1 416 ? 39.684 -7.197 25.621 1.00 84.95 ? 4381 ILE B HG22 1 ATOM 13414 H HG23 . ILE B 1 416 ? 39.181 -6.105 26.660 1.00 84.95 ? 4381 ILE B HG23 1 ATOM 13415 H HD11 . ILE B 1 416 ? 38.726 -2.538 26.453 1.00 89.31 ? 4381 ILE B HD11 1 ATOM 13416 H HD12 . ILE B 1 416 ? 38.537 -4.042 26.929 1.00 89.31 ? 4381 ILE B HD12 1 ATOM 13417 H HD13 . ILE B 1 416 ? 39.966 -3.354 27.021 1.00 89.31 ? 4381 ILE B HD13 1 ATOM 13418 N N . THR B 1 417 ? 42.337 -7.350 26.590 1.00 79.67 ? 4382 THR B N 1 ATOM 13419 C CA . THR B 1 417 ? 43.228 -8.504 26.645 1.00 83.67 ? 4382 THR B CA 1 ATOM 13420 C C . THR B 1 417 ? 42.467 -9.746 27.085 1.00 89.98 ? 4382 THR B C 1 ATOM 13421 O O . THR B 1 417 ? 41.976 -9.804 28.216 1.00 94.43 ? 4382 THR B O 1 ATOM 13422 C CB . THR B 1 417 ? 44.390 -8.242 27.610 1.00 84.69 ? 4382 THR B CB 1 ATOM 13423 O OG1 . THR B 1 417 ? 43.884 -8.105 28.944 1.00 87.46 ? 4382 THR B OG1 1 ATOM 13424 C CG2 . THR B 1 417 ? 45.136 -6.972 27.227 1.00 80.35 ? 4382 THR B CG2 1 ATOM 13425 H H . THR B 1 417 ? 41.889 -7.222 27.313 1.00 95.61 ? 4382 THR B H 1 ATOM 13426 H HA . THR B 1 417 ? 43.596 -8.669 25.763 1.00 100.41 ? 4382 THR B HA 1 ATOM 13427 H HB . THR B 1 417 ? 45.012 -8.986 27.575 1.00 101.63 ? 4382 THR B HB 1 ATOM 13428 H HG1 . THR B 1 417 ? 43.488 -8.808 29.175 1.00 104.95 ? 4382 THR B HG1 1 ATOM 13429 H HG21 . THR B 1 417 ? 45.868 -6.819 27.846 1.00 96.42 ? 4382 THR B HG21 1 ATOM 13430 H HG22 . THR B 1 417 ? 45.494 -7.055 26.330 1.00 96.42 ? 4382 THR B HG22 1 ATOM 13431 H HG23 . THR B 1 417 ? 44.534 -6.212 27.257 1.00 96.42 ? 4382 THR B HG23 1 ATOM 13432 N N . GLN B 1 418 ? 42.365 -10.730 26.188 1.00 119.13 ? 4383 GLN B N 1 ATOM 13433 C CA . GLN B 1 418 ? 42.028 -12.101 26.566 1.00 121.15 ? 4383 GLN B CA 1 ATOM 13434 C C . GLN B 1 418 ? 40.780 -12.181 27.444 1.00 126.24 ? 4383 GLN B C 1 ATOM 13435 O O . GLN B 1 418 ? 39.669 -11.889 26.993 1.00 123.25 ? 4383 GLN B O 1 ATOM 13436 C CB . GLN B 1 418 ? 43.214 -12.765 27.278 1.00 119.99 ? 4383 GLN B CB 1 ATOM 13437 C CG . GLN B 1 418 ? 44.447 -12.968 26.418 1.00 119.03 ? 4383 GLN B CG 1 ATOM 13438 C CD . GLN B 1 418 ? 45.458 -13.899 27.058 1.00 118.74 ? 4383 GLN B CD 1 ATOM 13439 O OE1 . GLN B 1 418 ? 45.335 -14.258 28.229 1.00 113.42 ? 4383 GLN B OE1 1 ATOM 13440 N NE2 . GLN B 1 418 ? 46.471 -14.289 26.293 1.00 122.29 ? 4383 GLN B NE2 1 ATOM 13441 H H . GLN B 1 418 ? 42.488 -10.625 25.343 1.00 142.96 ? 4383 GLN B H 1 ATOM 13442 H HA . GLN B 1 418 ? 41.851 -12.608 25.759 1.00 145.38 ? 4383 GLN B HA 1 ATOM 13443 H HB2 . GLN B 1 418 ? 43.472 -12.210 28.031 1.00 143.98 ? 4383 GLN B HB2 1 ATOM 13444 H HB3 . GLN B 1 418 ? 42.934 -13.637 27.597 1.00 143.98 ? 4383 GLN B HB3 1 ATOM 13445 H HG2 . GLN B 1 418 ? 44.180 -13.352 25.569 1.00 142.83 ? 4383 GLN B HG2 1 ATOM 13446 H HG3 . GLN B 1 418 ? 44.877 -12.110 26.274 1.00 142.83 ? 4383 GLN B HG3 1 ATOM 13447 H HE21 . GLN B 1 418 ? 46.526 -14.013 25.480 1.00 146.75 ? 4383 GLN B HE21 1 ATOM 13448 H HE22 . GLN B 1 418 ? 47.071 -14.817 26.610 1.00 146.75 ? 4383 GLN B HE22 1 ATOM 13449 N N . GLU B 1 419 ? 40.965 -12.590 28.695 1.00 142.03 ? 4384 GLU B N 1 ATOM 13450 C CA . GLU B 1 419 ? 39.899 -12.951 29.639 1.00 146.41 ? 4384 GLU B CA 1 ATOM 13451 C C . GLU B 1 419 ? 39.083 -14.090 29.018 1.00 126.79 ? 4384 GLU B C 1 ATOM 13452 O O . GLU B 1 419 ? 39.651 -14.942 28.319 1.00 121.82 ? 4384 GLU B O 1 ATOM 13453 C CB . GLU B 1 419 ? 39.102 -11.714 29.984 1.00 169.32 ? 4384 GLU B CB 1 ATOM 13454 C CG . GLU B 1 419 ? 39.920 -10.599 30.614 1.00 185.34 ? 4384 GLU B CG 1 ATOM 13455 C CD . GLU B 1 419 ? 39.162 -9.288 30.678 1.00 194.10 ? 4384 GLU B CD 1 ATOM 13456 O OE1 . GLU B 1 419 ? 38.064 -9.205 30.089 1.00 192.87 ? 4384 GLU B OE1 1 ATOM 13457 O OE2 . GLU B 1 419 ? 39.664 -8.340 31.317 1.00 200.44 ? 4384 GLU B OE2 1 ATOM 13458 H H . GLU B 1 419 ? 41.748 -12.671 29.043 1.00 170.44 ? 4384 GLU B H 1 ATOM 13459 H HA . GLU B 1 419 ? 40.301 -13.284 30.457 1.00 175.69 ? 4384 GLU B HA 1 ATOM 13460 H HB2 . GLU B 1 419 ? 38.704 -11.364 29.171 1.00 203.19 ? 4384 GLU B HB2 1 ATOM 13461 H HB3 . GLU B 1 419 ? 38.404 -11.958 30.611 1.00 203.19 ? 4384 GLU B HB3 1 ATOM 13462 H HG2 . GLU B 1 419 ? 40.158 -10.854 31.520 1.00 222.41 ? 4384 GLU B HG2 1 ATOM 13463 H HG3 . GLU B 1 419 ? 40.722 -10.458 30.087 1.00 222.41 ? 4384 GLU B HG3 1 ATOM 13464 N N . PHE B 1 420 ? 37.769 -14.121 29.228 1.00 116.51 ? 4385 PHE B N 1 ATOM 13465 C CA . PHE B 1 420 ? 36.931 -15.220 28.767 1.00 107.76 ? 4385 PHE B CA 1 ATOM 13466 C C . PHE B 1 420 ? 35.486 -14.746 28.737 1.00 100.67 ? 4385 PHE B C 1 ATOM 13467 O O . PHE B 1 420 ? 35.137 -13.721 29.328 1.00 96.07 ? 4385 PHE B O 1 ATOM 13468 C CB . PHE B 1 420 ? 37.070 -16.460 29.661 1.00 107.78 ? 4385 PHE B CB 1 ATOM 13469 C CG . PHE B 1 420 ? 38.440 -17.076 29.635 1.00 112.13 ? 4385 PHE B CG 1 ATOM 13470 C CD1 . PHE B 1 420 ? 38.841 -17.863 28.567 1.00 113.84 ? 4385 PHE B CD1 1 ATOM 13471 C CD2 . PHE B 1 420 ? 39.332 -16.860 30.675 1.00 114.05 ? 4385 PHE B CD2 1 ATOM 13472 C CE1 . PHE B 1 420 ? 40.103 -18.428 28.538 1.00 116.65 ? 4385 PHE B CE1 1 ATOM 13473 C CE2 . PHE B 1 420 ? 40.595 -17.421 30.653 1.00 118.11 ? 4385 PHE B CE2 1 ATOM 13474 C CZ . PHE B 1 420 ? 40.981 -18.207 29.583 1.00 119.39 ? 4385 PHE B CZ 1 ATOM 13475 H H . PHE B 1 420 ? 37.334 -13.506 29.642 1.00 139.82 ? 4385 PHE B H 1 ATOM 13476 H HA . PHE B 1 420 ? 37.190 -15.465 27.865 1.00 129.32 ? 4385 PHE B HA 1 ATOM 13477 H HB2 . PHE B 1 420 ? 36.876 -16.208 30.577 1.00 129.33 ? 4385 PHE B HB2 1 ATOM 13478 H HB3 . PHE B 1 420 ? 36.437 -17.132 29.364 1.00 129.33 ? 4385 PHE B HB3 1 ATOM 13479 H HD1 . PHE B 1 420 ? 38.253 -18.015 27.862 1.00 136.60 ? 4385 PHE B HD1 1 ATOM 13480 H HD2 . PHE B 1 420 ? 39.076 -16.333 31.397 1.00 136.85 ? 4385 PHE B HD2 1 ATOM 13481 H HE1 . PHE B 1 420 ? 40.360 -18.956 27.817 1.00 139.98 ? 4385 PHE B HE1 1 ATOM 13482 H HE2 . PHE B 1 420 ? 41.183 -17.271 31.357 1.00 141.73 ? 4385 PHE B HE2 1 ATOM 13483 H HZ . PHE B 1 420 ? 41.831 -18.586 29.566 1.00 143.27 ? 4385 PHE B HZ 1 ATOM 13484 N N . GLY B 1 421 ? 34.651 -15.508 28.043 1.00 120.65 ? 4386 GLY B N 1 ATOM 13485 C CA . GLY B 1 421 ? 33.233 -15.188 28.013 1.00 123.11 ? 4386 GLY B CA 1 ATOM 13486 C C . GLY B 1 421 ? 32.975 -13.914 27.234 1.00 122.79 ? 4386 GLY B C 1 ATOM 13487 O O . GLY B 1 421 ? 33.440 -13.749 26.100 1.00 128.00 ? 4386 GLY B O 1 ATOM 13488 H H . GLY B 1 421 ? 34.875 -16.202 27.588 1.00 144.78 ? 4386 GLY B H 1 ATOM 13489 H HA2 . GLY B 1 421 ? 32.743 -15.913 27.595 1.00 147.74 ? 4386 GLY B HA2 1 ATOM 13490 H HA3 . GLY B 1 421 ? 32.905 -15.072 28.919 1.00 147.74 ? 4386 GLY B HA3 1 ATOM 13491 N N . ILE B 1 422 ? 32.231 -12.994 27.844 1.00 69.64 ? 4387 ILE B N 1 ATOM 13492 C CA . ILE B 1 422 ? 31.770 -11.782 27.179 1.00 61.20 ? 4387 ILE B CA 1 ATOM 13493 C C . ILE B 1 422 ? 32.480 -10.579 27.782 1.00 55.50 ? 4387 ILE B C 1 ATOM 13494 O O . ILE B 1 422 ? 32.679 -10.503 28.999 1.00 61.19 ? 4387 ILE B O 1 ATOM 13495 C CB . ILE B 1 422 ? 30.239 -11.638 27.288 1.00 52.65 ? 4387 ILE B CB 1 ATOM 13496 C CG1 . ILE B 1 422 ? 29.560 -12.753 26.481 1.00 49.07 ? 4387 ILE B CG1 1 ATOM 13497 C CG2 . ILE B 1 422 ? 29.783 -10.262 26.803 1.00 49.06 ? 4387 ILE B CG2 1 ATOM 13498 C CD1 . ILE B 1 422 ? 28.054 -12.806 26.625 1.00 49.25 ? 4387 ILE B CD1 1 ATOM 13499 H H . ILE B 1 422 ? 31.976 -13.053 28.663 1.00 83.57 ? 4387 ILE B H 1 ATOM 13500 H HA . ILE B 1 422 ? 32.002 -11.828 26.238 1.00 73.44 ? 4387 ILE B HA 1 ATOM 13501 H HB . ILE B 1 422 ? 29.987 -11.736 28.219 1.00 63.18 ? 4387 ILE B HB 1 ATOM 13502 H HG12 . ILE B 1 422 ? 29.761 -12.622 25.541 1.00 58.89 ? 4387 ILE B HG12 1 ATOM 13503 H HG13 . ILE B 1 422 ? 29.913 -13.608 26.775 1.00 58.89 ? 4387 ILE B HG13 1 ATOM 13504 H HG21 . ILE B 1 422 ? 28.818 -10.203 26.884 1.00 58.87 ? 4387 ILE B HG21 1 ATOM 13505 H HG22 . ILE B 1 422 ? 30.203 -9.580 27.350 1.00 58.87 ? 4387 ILE B HG22 1 ATOM 13506 H HG23 . ILE B 1 422 ? 30.045 -10.151 25.876 1.00 58.87 ? 4387 ILE B HG23 1 ATOM 13507 H HD11 . ILE B 1 422 ? 27.711 -13.535 26.086 1.00 59.10 ? 4387 ILE B HD11 1 ATOM 13508 H HD12 . ILE B 1 422 ? 27.831 -12.951 27.558 1.00 59.10 ? 4387 ILE B HD12 1 ATOM 13509 H HD13 . ILE B 1 422 ? 27.679 -11.964 26.323 1.00 59.10 ? 4387 ILE B HD13 1 ATOM 13510 N N . ASN B 1 423 ? 32.855 -9.637 26.921 1.00 58.32 ? 4388 ASN B N 1 ATOM 13511 C CA . ASN B 1 423 ? 33.512 -8.401 27.322 1.00 59.54 ? 4388 ASN B CA 1 ATOM 13512 C C . ASN B 1 423 ? 32.784 -7.241 26.661 1.00 52.96 ? 4388 ASN B C 1 ATOM 13513 O O . ASN B 1 423 ? 32.485 -7.298 25.465 1.00 58.66 ? 4388 ASN B O 1 ATOM 13514 C CB . ASN B 1 423 ? 34.992 -8.409 26.922 1.00 68.16 ? 4388 ASN B CB 1 ATOM 13515 C CG . ASN B 1 423 ? 35.739 -7.175 27.397 1.00 84.33 ? 4388 ASN B CG 1 ATOM 13516 O OD1 . ASN B 1 423 ? 35.179 -6.080 27.472 1.00 85.98 ? 4388 ASN B OD1 1 ATOM 13517 N ND2 . ASN B 1 423 ? 37.017 -7.348 27.719 1.00 90.02 ? 4388 ASN B ND2 1 ATOM 13518 H H . ASN B 1 423 ? 32.735 -9.695 26.071 1.00 69.98 ? 4388 ASN B H 1 ATOM 13519 H HA . ASN B 1 423 ? 33.451 -8.297 28.285 1.00 71.44 ? 4388 ASN B HA 1 ATOM 13520 H HB2 . ASN B 1 423 ? 35.421 -9.187 27.313 1.00 81.79 ? 4388 ASN B HB2 1 ATOM 13521 H HB3 . ASN B 1 423 ? 35.058 -8.446 25.955 1.00 81.79 ? 4388 ASN B HB3 1 ATOM 13522 H HD21 . ASN B 1 423 ? 37.485 -6.681 27.993 1.00 108.02 ? 4388 ASN B HD21 1 ATOM 13523 H HD22 . ASN B 1 423 ? 37.375 -8.126 27.652 1.00 108.02 ? 4388 ASN B HD22 1 ATOM 13524 N N . MET B 1 424 ? 32.501 -6.196 27.433 1.00 51.69 ? 4389 MET B N 1 ATOM 13525 C CA . MET B 1 424 ? 31.773 -5.037 26.939 1.00 56.23 ? 4389 MET B CA 1 ATOM 13526 C C . MET B 1 424 ? 32.604 -3.777 27.127 1.00 63.03 ? 4389 MET B C 1 ATOM 13527 O O . MET B 1 424 ? 33.340 -3.647 28.109 1.00 69.98 ? 4389 MET B O 1 ATOM 13528 C CB . MET B 1 424 ? 30.429 -4.874 27.650 1.00 57.73 ? 4389 MET B CB 1 ATOM 13529 C CG . MET B 1 424 ? 29.681 -3.611 27.240 1.00 58.91 ? 4389 MET B CG 1 ATOM 13530 S SD . MET B 1 424 ? 28.005 -3.530 27.896 1.00 67.31 ? 4389 MET B SD 1 ATOM 13531 C CE . MET B 1 424 ? 27.442 -1.982 27.195 1.00 56.54 ? 4389 MET B CE 1 ATOM 13532 H H . MET B 1 424 ? 32.725 -6.136 28.261 1.00 62.03 ? 4389 MET B H 1 ATOM 13533 H HA . MET B 1 424 ? 31.596 -5.158 25.993 1.00 67.48 ? 4389 MET B HA 1 ATOM 13534 H HB2 . MET B 1 424 ? 29.867 -5.636 27.438 1.00 69.28 ? 4389 MET B HB2 1 ATOM 13535 H HB3 . MET B 1 424 ? 30.583 -4.833 28.607 1.00 69.28 ? 4389 MET B HB3 1 ATOM 13536 H HG2 . MET B 1 424 ? 30.167 -2.838 27.568 1.00 70.70 ? 4389 MET B HG2 1 ATOM 13537 H HG3 . MET B 1 424 ? 29.625 -3.579 26.273 1.00 70.70 ? 4389 MET B HG3 1 ATOM 13538 H HE1 . MET B 1 424 ? 26.529 -1.820 27.480 1.00 67.85 ? 4389 MET B HE1 1 ATOM 13539 H HE2 . MET B 1 424 ? 28.018 -1.267 27.506 1.00 67.85 ? 4389 MET B HE2 1 ATOM 13540 H HE3 . MET B 1 424 ? 27.481 -2.042 26.227 1.00 67.85 ? 4389 MET B HE3 1 ATOM 13541 N N . MET B 1 425 ? 32.480 -2.856 26.175 1.00 68.59 ? 4390 MET B N 1 ATOM 13542 C CA . MET B 1 425 ? 33.110 -1.548 26.252 1.00 65.11 ? 4390 MET B CA 1 ATOM 13543 C C . MET B 1 425 ? 32.166 -0.534 25.629 1.00 63.60 ? 4390 MET B C 1 ATOM 13544 O O . MET B 1 425 ? 31.577 -0.794 24.577 1.00 70.28 ? 4390 MET B O 1 ATOM 13545 C CB . MET B 1 425 ? 34.463 -1.526 25.526 1.00 65.63 ? 4390 MET B CB 1 ATOM 13546 C CG . MET B 1 425 ? 35.227 -0.211 25.632 1.00 71.83 ? 4390 MET B CG 1 ATOM 13547 S SD . MET B 1 425 ? 36.039 0.021 27.227 1.00 79.92 ? 4390 MET B SD 1 ATOM 13548 C CE . MET B 1 425 ? 34.793 0.910 28.162 1.00 74.11 ? 4390 MET B CE 1 ATOM 13549 H H . MET B 1 425 ? 32.023 -2.973 25.456 1.00 82.30 ? 4390 MET B H 1 ATOM 13550 H HA . MET B 1 425 ? 33.259 -1.318 27.183 1.00 78.13 ? 4390 MET B HA 1 ATOM 13551 H HB2 . MET B 1 425 ? 35.026 -2.222 25.900 1.00 78.76 ? 4390 MET B HB2 1 ATOM 13552 H HB3 . MET B 1 425 ? 34.311 -1.701 24.584 1.00 78.76 ? 4390 MET B HB3 1 ATOM 13553 H HG2 . MET B 1 425 ? 35.910 -0.189 24.944 1.00 86.19 ? 4390 MET B HG2 1 ATOM 13554 H HG3 . MET B 1 425 ? 34.606 0.523 25.504 1.00 86.19 ? 4390 MET B HG3 1 ATOM 13555 H HE1 . MET B 1 425 ? 35.134 1.089 29.052 1.00 88.94 ? 4390 MET B HE1 1 ATOM 13556 H HE2 . MET B 1 425 ? 34.595 1.745 27.709 1.00 88.94 ? 4390 MET B HE2 1 ATOM 13557 H HE3 . MET B 1 425 ? 33.993 0.365 28.217 1.00 88.94 ? 4390 MET B HE3 1 ATOM 13558 N N . LEU B 1 426 ? 32.018 0.616 26.281 1.00 51.75 ? 4391 LEU B N 1 ATOM 13559 C CA . LEU B 1 426 ? 31.188 1.692 25.759 1.00 49.88 ? 4391 LEU B CA 1 ATOM 13560 C C . LEU B 1 426 ? 32.027 2.597 24.869 1.00 49.90 ? 4391 LEU B C 1 ATOM 13561 O O . LEU B 1 426 ? 33.108 3.043 25.266 1.00 50.23 ? 4391 LEU B O 1 ATOM 13562 C CB . LEU B 1 426 ? 30.559 2.495 26.900 1.00 50.32 ? 4391 LEU B CB 1 ATOM 13563 C CG . LEU B 1 426 ? 29.358 1.841 27.590 1.00 50.29 ? 4391 LEU B CG 1 ATOM 13564 C CD1 . LEU B 1 426 ? 28.948 2.637 28.812 1.00 50.82 ? 4391 LEU B CD1 1 ATOM 13565 C CD2 . LEU B 1 426 ? 28.183 1.712 26.628 1.00 52.29 ? 4391 LEU B CD2 1 ATOM 13566 H H . LEU B 1 426 ? 32.392 0.797 27.034 1.00 62.10 ? 4391 LEU B H 1 ATOM 13567 H HA . LEU B 1 426 ? 30.473 1.315 25.222 1.00 59.86 ? 4391 LEU B HA 1 ATOM 13568 H HB2 . LEU B 1 426 ? 31.237 2.644 27.578 1.00 60.38 ? 4391 LEU B HB2 1 ATOM 13569 H HB3 . LEU B 1 426 ? 30.262 3.348 26.547 1.00 60.38 ? 4391 LEU B HB3 1 ATOM 13570 H HG . LEU B 1 426 ? 29.607 0.950 27.881 1.00 60.34 ? 4391 LEU B HG 1 ATOM 13571 H HD11 . LEU B 1 426 ? 28.187 2.203 29.230 1.00 60.98 ? 4391 LEU B HD11 1 ATOM 13572 H HD12 . LEU B 1 426 ? 29.693 2.668 29.433 1.00 60.98 ? 4391 LEU B HD12 1 ATOM 13573 H HD13 . LEU B 1 426 ? 28.707 3.535 28.538 1.00 60.98 ? 4391 LEU B HD13 1 ATOM 13574 H HD21 . LEU B 1 426 ? 27.440 1.296 27.093 1.00 62.75 ? 4391 LEU B HD21 1 ATOM 13575 H HD22 . LEU B 1 426 ? 27.929 2.596 26.321 1.00 62.75 ? 4391 LEU B HD22 1 ATOM 13576 H HD23 . LEU B 1 426 ? 28.452 1.164 25.874 1.00 62.75 ? 4391 LEU B HD23 1 ATOM 13577 N N . ILE B 1 427 ? 31.532 2.850 23.663 1.00 49.58 ? 4392 ILE B N 1 ATOM 13578 C CA . ILE B 1 427 ? 32.162 3.771 22.727 1.00 55.34 ? 4392 ILE B CA 1 ATOM 13579 C C . ILE B 1 427 ? 31.374 5.072 22.776 1.00 60.56 ? 4392 ILE B C 1 ATOM 13580 O O . ILE B 1 427 ? 30.223 5.134 22.329 1.00 61.29 ? 4392 ILE B O 1 ATOM 13581 C CB . ILE B 1 427 ? 32.201 3.200 21.304 1.00 60.84 ? 4392 ILE B CB 1 ATOM 13582 C CG1 . ILE B 1 427 ? 32.845 1.809 21.295 1.00 65.39 ? 4392 ILE B CG1 1 ATOM 13583 C CG2 . ILE B 1 427 ? 32.947 4.156 20.369 1.00 59.89 ? 4392 ILE B CG2 1 ATOM 13584 C CD1 . ILE B 1 427 ? 34.305 1.794 21.691 1.00 71.32 ? 4392 ILE B CD1 1 ATOM 13585 H H . ILE B 1 427 ? 30.813 2.490 23.357 1.00 59.50 ? 4392 ILE B H 1 ATOM 13586 H HA . ILE B 1 427 ? 33.072 3.951 23.011 1.00 66.41 ? 4392 ILE B HA 1 ATOM 13587 H HB . ILE B 1 427 ? 31.289 3.115 20.985 1.00 73.00 ? 4392 ILE B HB 1 ATOM 13588 H HG12 . ILE B 1 427 ? 32.365 1.241 21.917 1.00 78.47 ? 4392 ILE B HG12 1 ATOM 13589 H HG13 . ILE B 1 427 ? 32.779 1.442 20.399 1.00 78.47 ? 4392 ILE B HG13 1 ATOM 13590 H HG21 . ILE B 1 427 ? 32.960 3.777 19.476 1.00 71.87 ? 4392 ILE B HG21 1 ATOM 13591 H HG22 . ILE B 1 427 ? 32.488 5.010 20.359 1.00 71.87 ? 4392 ILE B HG22 1 ATOM 13592 H HG23 . ILE B 1 427 ? 33.854 4.270 20.693 1.00 71.87 ? 4392 ILE B HG23 1 ATOM 13593 H HD11 . ILE B 1 427 ? 34.631 0.881 21.659 1.00 85.59 ? 4392 ILE B HD11 1 ATOM 13594 H HD12 . ILE B 1 427 ? 34.806 2.347 21.071 1.00 85.59 ? 4392 ILE B HD12 1 ATOM 13595 H HD13 . ILE B 1 427 ? 34.390 2.145 22.592 1.00 85.59 ? 4392 ILE B HD13 1 ATOM 13596 N N . GLN B 1 428 ? 31.991 6.116 23.318 1.00 83.58 ? 4393 GLN B N 1 ATOM 13597 C CA . GLN B 1 428 ? 31.327 7.407 23.407 1.00 88.42 ? 4393 GLN B CA 1 ATOM 13598 C C . GLN B 1 428 ? 31.192 8.025 22.021 1.00 86.72 ? 4393 GLN B C 1 ATOM 13599 O O . GLN B 1 428 ? 32.109 7.949 21.197 1.00 84.06 ? 4393 GLN B O 1 ATOM 13600 C CB . GLN B 1 428 ? 32.115 8.350 24.319 1.00 89.54 ? 4393 GLN B CB 1 ATOM 13601 C CG . GLN B 1 428 ? 32.479 7.780 25.687 1.00 84.60 ? 4393 GLN B CG 1 ATOM 13602 C CD . GLN B 1 428 ? 31.307 7.746 26.646 1.00 77.25 ? 4393 GLN B CD 1 ATOM 13603 O OE1 . GLN B 1 428 ? 30.174 8.049 26.273 1.00 78.21 ? 4393 GLN B OE1 1 ATOM 13604 N NE2 . GLN B 1 428 ? 31.577 7.383 27.895 1.00 69.18 ? 4393 GLN B NE2 1 ATOM 13605 H H . GLN B 1 428 ? 32.788 6.103 23.639 1.00 100.30 ? 4393 GLN B H 1 ATOM 13606 H HA . GLN B 1 428 ? 30.439 7.289 23.779 1.00 106.11 ? 4393 GLN B HA 1 ATOM 13607 H HB2 . GLN B 1 428 ? 32.942 8.590 23.874 1.00 107.45 ? 4393 GLN B HB2 1 ATOM 13608 H HB3 . GLN B 1 428 ? 31.584 9.148 24.468 1.00 107.45 ? 4393 GLN B HB3 1 ATOM 13609 H HG2 . GLN B 1 428 ? 32.799 6.871 25.574 1.00 101.52 ? 4393 GLN B HG2 1 ATOM 13610 H HG3 . GLN B 1 428 ? 33.173 8.329 26.083 1.00 101.52 ? 4393 GLN B HG3 1 ATOM 13611 H HE21 . GLN B 1 428 ? 32.383 7.184 28.120 1.00 83.02 ? 4393 GLN B HE21 1 ATOM 13612 H HE22 . GLN B 1 428 ? 30.946 7.348 28.478 1.00 83.02 ? 4393 GLN B HE22 1 ATOM 13613 N N . TYR B 1 429 ? 30.050 8.655 21.769 1.00 91.96 ? 4394 TYR B N 1 ATOM 13614 C CA . TYR B 1 429 ? 29.929 9.543 20.622 1.00 94.39 ? 4394 TYR B CA 1 ATOM 13615 C C . TYR B 1 429 ? 30.757 10.775 20.962 1.00 104.72 ? 4394 TYR B C 1 ATOM 13616 O O . TYR B 1 429 ? 31.448 10.812 21.983 1.00 109.46 ? 4394 TYR B O 1 ATOM 13617 C CB . TYR B 1 429 ? 28.466 9.842 20.320 1.00 86.77 ? 4394 TYR B CB 1 ATOM 13618 C CG . TYR B 1 429 ? 27.791 8.734 19.546 1.00 75.30 ? 4394 TYR B CG 1 ATOM 13619 C CD1 . TYR B 1 429 ? 27.866 8.687 18.160 1.00 65.91 ? 4394 TYR B CD1 1 ATOM 13620 C CD2 . TYR B 1 429 ? 27.092 7.727 20.198 1.00 64.86 ? 4394 TYR B CD2 1 ATOM 13621 C CE1 . TYR B 1 429 ? 27.258 7.677 17.446 1.00 63.88 ? 4394 TYR B CE1 1 ATOM 13622 C CE2 . TYR B 1 429 ? 26.482 6.711 19.493 1.00 61.08 ? 4394 TYR B CE2 1 ATOM 13623 C CZ . TYR B 1 429 ? 26.566 6.690 18.116 1.00 62.80 ? 4394 TYR B CZ 1 ATOM 13624 O OH . TYR B 1 429 ? 25.957 5.681 17.405 1.00 63.62 ? 4394 TYR B OH 1 ATOM 13625 H H . TYR B 1 429 ? 29.336 8.585 22.243 1.00 110.35 ? 4394 TYR B H 1 ATOM 13626 H HA . TYR B 1 429 ? 30.321 9.118 19.843 1.00 113.27 ? 4394 TYR B HA 1 ATOM 13627 H HB2 . TYR B 1 429 ? 27.988 9.958 21.156 1.00 104.12 ? 4394 TYR B HB2 1 ATOM 13628 H HB3 . TYR B 1 429 ? 28.411 10.653 19.791 1.00 104.12 ? 4394 TYR B HB3 1 ATOM 13629 H HD1 . TYR B 1 429 ? 28.331 9.352 17.705 1.00 79.09 ? 4394 TYR B HD1 1 ATOM 13630 H HD2 . TYR B 1 429 ? 27.033 7.738 21.126 1.00 77.83 ? 4394 TYR B HD2 1 ATOM 13631 H HE1 . TYR B 1 429 ? 27.314 7.661 16.518 1.00 76.65 ? 4394 TYR B HE1 1 ATOM 13632 H HE2 . TYR B 1 429 ? 26.014 6.045 19.943 1.00 73.30 ? 4394 TYR B HE2 1 ATOM 13633 H HH . TYR B 1 429 ? 25.574 5.150 17.931 1.00 76.34 ? 4394 TYR B HH 1 ATOM 13634 N N . THR B 1 430 ? 30.709 11.821 20.146 1.00 106.83 ? 4395 THR B N 1 ATOM 13635 C CA . THR B 1 430 ? 31.759 12.818 20.311 1.00 115.95 ? 4395 THR B CA 1 ATOM 13636 C C . THR B 1 430 ? 31.332 13.735 21.448 1.00 116.25 ? 4395 THR B C 1 ATOM 13637 O O . THR B 1 430 ? 30.573 14.689 21.265 1.00 113.95 ? 4395 THR B O 1 ATOM 13638 C CB . THR B 1 430 ? 32.002 13.587 19.013 1.00 122.00 ? 4395 THR B CB 1 ATOM 13639 O OG1 . THR B 1 430 ? 32.904 14.674 19.260 1.00 124.08 ? 4395 THR B OG1 1 ATOM 13640 C CG2 . THR B 1 430 ? 30.699 14.130 18.411 1.00 123.20 ? 4395 THR B CG2 1 ATOM 13641 H H . THR B 1 430 ? 30.125 11.973 19.533 1.00 128.19 ? 4395 THR B H 1 ATOM 13642 H HA . THR B 1 430 ? 32.585 12.378 20.565 1.00 139.14 ? 4395 THR B HA 1 ATOM 13643 H HB . THR B 1 430 ? 32.403 12.988 18.364 1.00 146.41 ? 4395 THR B HB 1 ATOM 13644 H HG1 . THR B 1 430 ? 33.041 15.101 18.549 1.00 148.89 ? 4395 THR B HG1 1 ATOM 13645 H HG21 . THR B 1 430 ? 30.889 14.612 17.590 1.00 147.84 ? 4395 THR B HG21 1 ATOM 13646 H HG22 . THR B 1 430 ? 30.095 13.398 18.213 1.00 147.84 ? 4395 THR B HG22 1 ATOM 13647 H HG23 . THR B 1 430 ? 30.270 14.733 19.038 1.00 147.84 ? 4395 THR B HG23 1 ATOM 13648 N N . ARG B 1 431 ? 31.861 13.425 22.629 1.00 109.67 ? 4396 ARG B N 1 ATOM 13649 C CA . ARG B 1 431 ? 31.839 14.247 23.826 1.00 113.79 ? 4396 ARG B CA 1 ATOM 13650 C C . ARG B 1 431 ? 32.991 13.758 24.689 1.00 98.20 ? 4396 ARG B C 1 ATOM 13651 O O . ARG B 1 431 ? 33.303 12.564 24.692 1.00 82.26 ? 4396 ARG B O 1 ATOM 13652 C CB . ARG B 1 431 ? 30.504 14.143 24.580 1.00 131.96 ? 4396 ARG B CB 1 ATOM 13653 C CG . ARG B 1 431 ? 29.298 14.681 23.816 1.00 150.67 ? 4396 ARG B CG 1 ATOM 13654 C CD . ARG B 1 431 ? 28.021 14.614 24.639 1.00 169.01 ? 4396 ARG B CD 1 ATOM 13655 N NE . ARG B 1 431 ? 26.870 15.111 23.889 1.00 187.62 ? 4396 ARG B NE 1 ATOM 13656 C CZ . ARG B 1 431 ? 25.616 15.088 24.330 1.00 205.28 ? 4396 ARG B CZ 1 ATOM 13657 N NH1 . ARG B 1 431 ? 25.333 14.587 25.526 1.00 209.75 ? 4396 ARG B NH1 1 ATOM 13658 N NH2 . ARG B 1 431 ? 24.639 15.566 23.572 1.00 213.88 ? 4396 ARG B NH2 1 ATOM 13659 H H . ARG B 1 431 ? 32.270 12.680 22.763 1.00 131.60 ? 4396 ARG B H 1 ATOM 13660 H HA . ARG B 1 431 ? 31.995 15.176 23.591 1.00 136.55 ? 4396 ARG B HA 1 ATOM 13661 H HB2 . ARG B 1 431 ? 30.333 13.209 24.779 1.00 158.35 ? 4396 ARG B HB2 1 ATOM 13662 H HB3 . ARG B 1 431 ? 30.576 14.645 25.407 1.00 158.35 ? 4396 ARG B HB3 1 ATOM 13663 H HG2 . ARG B 1 431 ? 29.458 15.608 23.582 1.00 180.80 ? 4396 ARG B HG2 1 ATOM 13664 H HG3 . ARG B 1 431 ? 29.169 14.152 23.014 1.00 180.80 ? 4396 ARG B HG3 1 ATOM 13665 H HD2 . ARG B 1 431 ? 27.848 13.692 24.885 1.00 202.81 ? 4396 ARG B HD2 1 ATOM 13666 H HD3 . ARG B 1 431 ? 28.124 15.160 25.434 1.00 202.81 ? 4396 ARG B HD3 1 ATOM 13667 H HE . ARG B 1 431 ? 27.013 15.441 23.108 1.00 225.14 ? 4396 ARG B HE 1 ATOM 13668 H HH11 . ARG B 1 431 ? 25.963 14.276 26.022 1.00 251.70 ? 4396 ARG B HH11 1 ATOM 13669 H HH12 . ARG B 1 431 ? 24.520 14.575 25.805 1.00 251.70 ? 4396 ARG B HH12 1 ATOM 13670 H HH21 . ARG B 1 431 ? 24.816 15.891 22.796 1.00 256.65 ? 4396 ARG B HH21 1 ATOM 13671 H HH22 . ARG B 1 431 ? 23.827 15.550 23.856 1.00 256.65 ? 4396 ARG B HH22 1 ATOM 13672 N N . ASN B 1 432 ? 33.619 14.673 25.417 1.00 122.30 ? 4397 ASN B N 1 ATOM 13673 C CA . ASN B 1 432 ? 34.668 14.306 26.359 1.00 123.54 ? 4397 ASN B CA 1 ATOM 13674 C C . ASN B 1 432 ? 34.160 14.203 27.793 1.00 125.85 ? 4397 ASN B C 1 ATOM 13675 O O . ASN B 1 432 ? 34.966 14.017 28.710 1.00 128.01 ? 4397 ASN B O 1 ATOM 13676 C CB . ASN B 1 432 ? 35.832 15.291 26.269 1.00 126.69 ? 4397 ASN B CB 1 ATOM 13677 C CG . ASN B 1 432 ? 36.713 15.031 25.061 1.00 125.47 ? 4397 ASN B CG 1 ATOM 13678 O OD1 . ASN B 1 432 ? 36.221 14.701 23.981 1.00 122.08 ? 4397 ASN B OD1 1 ATOM 13679 N ND2 . ASN B 1 432 ? 38.022 15.154 25.244 1.00 126.11 ? 4397 ASN B ND2 1 ATOM 13680 H H . ASN B 1 432 ? 33.457 15.517 25.384 1.00 146.76 ? 4397 ASN B H 1 ATOM 13681 H HA . ASN B 1 432 ? 35.008 13.432 26.110 1.00 148.25 ? 4397 ASN B HA 1 ATOM 13682 H HB2 . ASN B 1 432 ? 35.480 16.192 26.198 1.00 152.03 ? 4397 ASN B HB2 1 ATOM 13683 H HB3 . ASN B 1 432 ? 36.380 15.209 27.066 1.00 152.03 ? 4397 ASN B HB3 1 ATOM 13684 H HD21 . ASN B 1 432 ? 38.563 15.017 24.589 1.00 151.33 ? 4397 ASN B HD21 1 ATOM 13685 H HD22 . ASN B 1 432 ? 38.330 15.371 26.017 1.00 151.33 ? 4397 ASN B HD22 1 ATOM 13686 N N . GLU B 1 433 ? 32.852 14.342 28.002 1.00 114.38 ? 4398 GLU B N 1 ATOM 13687 C CA . GLU B 1 433 ? 32.232 14.270 29.327 1.00 110.91 ? 4398 GLU B CA 1 ATOM 13688 C C . GLU B 1 433 ? 32.329 15.619 30.034 1.00 108.39 ? 4398 GLU B C 1 ATOM 13689 O O . GLU B 1 433 ? 33.378 16.264 30.024 1.00 109.50 ? 4398 GLU B O 1 ATOM 13690 C CB . GLU B 1 433 ? 32.881 13.180 30.190 1.00 111.71 ? 4398 GLU B CB 1 ATOM 13691 C CG . GLU B 1 433 ? 32.060 12.766 31.396 1.00 115.25 ? 4398 GLU B CG 1 ATOM 13692 C CD . GLU B 1 433 ? 32.909 12.133 32.484 1.00 120.68 ? 4398 GLU B CD 1 ATOM 13693 O OE1 . GLU B 1 433 ? 33.711 12.858 33.112 1.00 123.24 ? 4398 GLU B OE1 1 ATOM 13694 O OE2 . GLU B 1 433 ? 32.784 10.909 32.703 1.00 120.53 ? 4398 GLU B OE2 1 ATOM 13695 H H . GLU B 1 433 ? 32.284 14.483 27.372 1.00 137.25 ? 4398 GLU B H 1 ATOM 13696 H HA . GLU B 1 433 ? 31.293 14.052 29.226 1.00 133.09 ? 4398 GLU B HA 1 ATOM 13697 H HB2 . GLU B 1 433 ? 33.019 12.392 29.642 1.00 134.05 ? 4398 GLU B HB2 1 ATOM 13698 H HB3 . GLU B 1 433 ? 33.735 13.507 30.513 1.00 134.05 ? 4398 GLU B HB3 1 ATOM 13699 H HG2 . GLU B 1 433 ? 31.627 13.549 31.770 1.00 138.29 ? 4398 GLU B HG2 1 ATOM 13700 H HG3 . GLU B 1 433 ? 31.393 12.118 31.119 1.00 138.29 ? 4398 GLU B HG3 1 ATOM 13701 N N . ASP B 1 436 ? 36.730 11.856 33.793 1.00 114.42 ? 4401 ASP B N 1 ATOM 13702 C CA . ASP B 1 436 ? 37.076 12.740 32.685 1.00 116.37 ? 4401 ASP B CA 1 ATOM 13703 C C . ASP B 1 436 ? 37.936 12.020 31.654 1.00 123.44 ? 4401 ASP B C 1 ATOM 13704 O O . ASP B 1 436 ? 37.666 12.090 30.455 1.00 122.80 ? 4401 ASP B O 1 ATOM 13705 C CB . ASP B 1 436 ? 37.803 13.981 33.203 1.00 114.13 ? 4401 ASP B CB 1 ATOM 13706 C CG . ASP B 1 436 ? 36.879 14.933 33.937 1.00 112.91 ? 4401 ASP B CG 1 ATOM 13707 O OD1 . ASP B 1 436 ? 35.667 14.936 33.635 1.00 110.69 ? 4401 ASP B OD1 1 ATOM 13708 O OD2 . ASP B 1 436 ? 37.363 15.679 34.814 1.00 117.77 ? 4401 ASP B OD2 1 ATOM 13709 H HA . ASP B 1 436 ? 36.261 13.030 32.246 1.00 139.64 ? 4401 ASP B HA 1 ATOM 13710 H HB2 . ASP B 1 436 ? 38.502 13.706 33.817 1.00 136.96 ? 4401 ASP B HB2 1 ATOM 13711 H HB3 . ASP B 1 436 ? 38.190 14.458 32.451 1.00 136.96 ? 4401 ASP B HB3 1 ATOM 13712 N N . SER B 1 437 ? 38.977 11.330 32.121 1.00 129.22 ? 4402 SER B N 1 ATOM 13713 C CA . SER B 1 437 ? 39.852 10.544 31.250 1.00 137.02 ? 4402 SER B CA 1 ATOM 13714 C C . SER B 1 437 ? 40.194 9.222 31.931 1.00 129.65 ? 4402 SER B C 1 ATOM 13715 O O . SER B 1 437 ? 41.359 8.935 32.220 1.00 135.48 ? 4402 SER B O 1 ATOM 13716 C CB . SER B 1 437 ? 41.116 11.333 30.909 1.00 144.00 ? 4402 SER B CB 1 ATOM 13717 O OG . SER B 1 437 ? 41.944 10.614 30.011 1.00 148.54 ? 4402 SER B OG 1 ATOM 13718 H H . SER B 1 437 ? 39.201 11.302 32.951 1.00 155.07 ? 4402 SER B H 1 ATOM 13719 H HA . SER B 1 437 ? 39.386 10.347 30.422 1.00 164.42 ? 4402 SER B HA 1 ATOM 13720 H HB2 . SER B 1 437 ? 40.861 12.173 30.498 1.00 172.80 ? 4402 SER B HB2 1 ATOM 13721 H HB3 . SER B 1 437 ? 41.611 11.502 31.726 1.00 172.80 ? 4402 SER B HB3 1 ATOM 13722 H HG . SER B 1 437 ? 42.174 9.883 30.354 1.00 178.25 ? 4402 SER B HG 1 ATOM 13723 N N . PRO B 1 438 ? 39.184 8.379 32.202 1.00 100.28 ? 4403 PRO B N 1 ATOM 13724 C CA . PRO B 1 438 ? 39.462 7.093 32.852 1.00 88.85 ? 4403 PRO B CA 1 ATOM 13725 C C . PRO B 1 438 ? 39.608 5.943 31.865 1.00 81.36 ? 4403 PRO B C 1 ATOM 13726 O O . PRO B 1 438 ? 38.849 4.971 31.927 1.00 84.46 ? 4403 PRO B O 1 ATOM 13727 C CB . PRO B 1 438 ? 38.237 6.907 33.755 1.00 88.99 ? 4403 PRO B CB 1 ATOM 13728 C CG . PRO B 1 438 ? 37.114 7.656 33.030 1.00 88.35 ? 4403 PRO B CG 1 ATOM 13729 C CD . PRO B 1 438 ? 37.739 8.530 31.957 1.00 92.57 ? 4403 PRO B CD 1 ATOM 13730 H HA . PRO B 1 438 ? 40.261 7.154 33.398 1.00 106.62 ? 4403 PRO B HA 1 ATOM 13731 H HB2 . PRO B 1 438 ? 38.027 5.963 33.836 1.00 106.78 ? 4403 PRO B HB2 1 ATOM 13732 H HB3 . PRO B 1 438 ? 38.408 7.299 34.626 1.00 106.78 ? 4403 PRO B HB3 1 ATOM 13733 H HG2 . PRO B 1 438 ? 36.513 7.011 32.626 1.00 106.02 ? 4403 PRO B HG2 1 ATOM 13734 H HG3 . PRO B 1 438 ? 36.634 8.205 33.670 1.00 106.02 ? 4403 PRO B HG3 1 ATOM 13735 H HD2 . PRO B 1 438 ? 37.508 8.201 31.074 1.00 111.09 ? 4403 PRO B HD2 1 ATOM 13736 H HD3 . PRO B 1 438 ? 37.470 9.455 32.075 1.00 111.09 ? 4403 PRO B HD3 1 ATOM 13737 N N . GLY B 1 439 ? 40.578 6.029 30.957 1.00 93.24 ? 4404 GLY B N 1 ATOM 13738 C CA . GLY B 1 439 ? 40.789 4.961 29.997 1.00 91.02 ? 4404 GLY B CA 1 ATOM 13739 C C . GLY B 1 439 ? 39.546 4.636 29.191 1.00 87.39 ? 4404 GLY B C 1 ATOM 13740 O O . GLY B 1 439 ? 39.093 3.487 29.167 1.00 84.22 ? 4404 GLY B O 1 ATOM 13741 H H . GLY B 1 439 ? 41.120 6.692 30.879 1.00 111.89 ? 4404 GLY B H 1 ATOM 13742 H HA2 . GLY B 1 439 ? 41.494 5.217 29.381 1.00 109.22 ? 4404 GLY B HA2 1 ATOM 13743 H HA3 . GLY B 1 439 ? 41.069 4.159 30.465 1.00 109.22 ? 4404 GLY B HA3 1 ATOM 13744 N N . MET B 1 440 ? 38.994 5.639 28.517 1.00 89.82 ? 4405 MET B N 1 ATOM 13745 C CA . MET B 1 440 ? 37.730 5.524 27.808 1.00 85.42 ? 4405 MET B CA 1 ATOM 13746 C C . MET B 1 440 ? 37.956 5.681 26.310 1.00 84.95 ? 4405 MET B C 1 ATOM 13747 O O . MET B 1 440 ? 38.974 6.217 25.866 1.00 87.02 ? 4405 MET B O 1 ATOM 13748 C CB . MET B 1 440 ? 36.735 6.581 28.296 1.00 86.72 ? 4405 MET B CB 1 ATOM 13749 C CG . MET B 1 440 ? 37.218 8.009 28.090 1.00 87.53 ? 4405 MET B CG 1 ATOM 13750 S SD . MET B 1 440 ? 35.999 9.248 28.559 1.00 89.32 ? 4405 MET B SD 1 ATOM 13751 C CE . MET B 1 440 ? 36.801 10.734 27.960 1.00 89.81 ? 4405 MET B CE 1 ATOM 13752 H H . MET B 1 440 ? 39.348 6.421 28.455 1.00 107.79 ? 4405 MET B H 1 ATOM 13753 H HA . MET B 1 440 ? 37.349 4.649 27.981 1.00 102.51 ? 4405 MET B HA 1 ATOM 13754 H HB2 . MET B 1 440 ? 35.902 6.476 27.810 1.00 104.06 ? 4405 MET B HB2 1 ATOM 13755 H HB3 . MET B 1 440 ? 36.581 6.452 29.245 1.00 104.06 ? 4405 MET B HB3 1 ATOM 13756 H HG2 . MET B 1 440 ? 38.012 8.152 28.629 1.00 105.03 ? 4405 MET B HG2 1 ATOM 13757 H HG3 . MET B 1 440 ? 37.428 8.137 27.152 1.00 105.03 ? 4405 MET B HG3 1 ATOM 13758 H HE1 . MET B 1 440 ? 36.235 11.497 28.153 1.00 107.77 ? 4405 MET B HE1 1 ATOM 13759 H HE2 . MET B 1 440 ? 37.656 10.833 28.407 1.00 107.77 ? 4405 MET B HE2 1 ATOM 13760 H HE3 . MET B 1 440 ? 36.935 10.655 27.002 1.00 107.77 ? 4405 MET B HE3 1 ATOM 13761 N N . CYS B 1 441 ? 37.000 5.183 25.531 1.00 69.72 ? 4406 CYS B N 1 ATOM 13762 C CA . CYS B 1 441 ? 37.052 5.256 24.077 1.00 65.19 ? 4406 CYS B CA 1 ATOM 13763 C C . CYS B 1 441 ? 35.942 6.164 23.569 1.00 61.76 ? 4406 CYS B C 1 ATOM 13764 O O . CYS B 1 441 ? 34.790 6.047 24.001 1.00 58.38 ? 4406 CYS B O 1 ATOM 13765 C CB . CYS B 1 441 ? 36.917 3.867 23.451 1.00 61.06 ? 4406 CYS B CB 1 ATOM 13766 S SG . CYS B 1 441 ? 37.055 3.842 21.639 1.00 50.47 ? 4406 CYS B SG 1 ATOM 13767 H H . CYS B 1 441 ? 36.296 4.790 25.829 1.00 83.66 ? 4406 CYS B H 1 ATOM 13768 H HA . CYS B 1 441 ? 37.904 5.632 23.804 1.00 78.23 ? 4406 CYS B HA 1 ATOM 13769 H HB2 . CYS B 1 441 ? 37.615 3.296 23.807 1.00 73.27 ? 4406 CYS B HB2 1 ATOM 13770 H HB3 . CYS B 1 441 ? 36.048 3.505 23.684 1.00 73.27 ? 4406 CYS B HB3 1 ATOM 13771 N N . VAL B 1 442 ? 36.293 7.062 22.653 1.00 54.29 ? 4407 VAL B N 1 ATOM 13772 C CA . VAL B 1 442 ? 35.331 7.945 22.011 1.00 53.49 ? 4407 VAL B CA 1 ATOM 13773 C C . VAL B 1 442 ? 35.434 7.750 20.504 1.00 50.52 ? 4407 VAL B C 1 ATOM 13774 O O . VAL B 1 442 ? 36.497 7.416 19.969 1.00 50.44 ? 4407 VAL B O 1 ATOM 13775 C CB . VAL B 1 442 ? 35.560 9.424 22.403 1.00 51.47 ? 4407 VAL B CB 1 ATOM 13776 C CG1 . VAL B 1 442 ? 36.909 9.918 21.907 1.00 52.25 ? 4407 VAL B CG1 1 ATOM 13777 C CG2 . VAL B 1 442 ? 34.435 10.303 21.881 1.00 51.53 ? 4407 VAL B CG2 1 ATOM 13778 H H . VAL B 1 442 ? 37.101 7.179 22.383 1.00 65.15 ? 4407 VAL B H 1 ATOM 13779 H HA . VAL B 1 442 ? 34.436 7.695 22.287 1.00 64.19 ? 4407 VAL B HA 1 ATOM 13780 H HB . VAL B 1 442 ? 35.560 9.491 23.371 1.00 61.76 ? 4407 VAL B HB 1 ATOM 13781 H HG11 . VAL B 1 442 ? 37.021 10.845 22.169 1.00 62.70 ? 4407 VAL B HG11 1 ATOM 13782 H HG12 . VAL B 1 442 ? 37.609 9.375 22.303 1.00 62.70 ? 4407 VAL B HG12 1 ATOM 13783 H HG13 . VAL B 1 442 ? 36.937 9.841 20.941 1.00 62.70 ? 4407 VAL B HG13 1 ATOM 13784 H HG21 . VAL B 1 442 ? 34.606 11.221 22.142 1.00 61.84 ? 4407 VAL B HG21 1 ATOM 13785 H HG22 . VAL B 1 442 ? 34.404 10.234 20.914 1.00 61.84 ? 4407 VAL B HG22 1 ATOM 13786 H HG23 . VAL B 1 442 ? 33.596 10.001 22.261 1.00 61.84 ? 4407 VAL B HG23 1 ATOM 13787 N N . PHE B 1 443 ? 34.314 7.962 19.818 1.00 52.87 ? 4408 PHE B N 1 ATOM 13788 C CA . PHE B 1 443 ? 34.267 7.771 18.378 1.00 53.10 ? 4408 PHE B CA 1 ATOM 13789 C C . PHE B 1 443 ? 35.151 8.786 17.662 1.00 53.84 ? 4408 PHE B C 1 ATOM 13790 O O . PHE B 1 443 ? 35.507 9.837 18.203 1.00 57.74 ? 4408 PHE B O 1 ATOM 13791 C CB . PHE B 1 443 ? 32.838 7.916 17.859 1.00 53.63 ? 4408 PHE B CB 1 ATOM 13792 C CG . PHE B 1 443 ? 32.051 6.636 17.860 1.00 54.24 ? 4408 PHE B CG 1 ATOM 13793 C CD1 . PHE B 1 443 ? 32.415 5.581 17.042 1.00 52.55 ? 4408 PHE B CD1 1 ATOM 13794 C CD2 . PHE B 1 443 ? 30.931 6.497 18.664 1.00 54.78 ? 4408 PHE B CD2 1 ATOM 13795 C CE1 . PHE B 1 443 ? 31.687 4.408 17.040 1.00 53.54 ? 4408 PHE B CE1 1 ATOM 13796 C CE2 . PHE B 1 443 ? 30.202 5.328 18.664 1.00 51.79 ? 4408 PHE B CE2 1 ATOM 13797 C CZ . PHE B 1 443 ? 30.578 4.283 17.853 1.00 51.94 ? 4408 PHE B CZ 1 ATOM 13798 H H . PHE B 1 443 ? 33.570 8.216 20.166 1.00 63.44 ? 4408 PHE B H 1 ATOM 13799 H HA . PHE B 1 443 ? 34.584 6.880 18.160 1.00 63.72 ? 4408 PHE B HA 1 ATOM 13800 H HB2 . PHE B 1 443 ? 32.367 8.553 18.418 1.00 64.36 ? 4408 PHE B HB2 1 ATOM 13801 H HB3 . PHE B 1 443 ? 32.870 8.242 16.946 1.00 64.36 ? 4408 PHE B HB3 1 ATOM 13802 H HD1 . PHE B 1 443 ? 33.162 5.660 16.495 1.00 63.06 ? 4408 PHE B HD1 1 ATOM 13803 H HD2 . PHE B 1 443 ? 30.673 7.199 19.216 1.00 65.74 ? 4408 PHE B HD2 1 ATOM 13804 H HE1 . PHE B 1 443 ? 31.943 3.703 16.490 1.00 64.24 ? 4408 PHE B HE1 1 ATOM 13805 H HE2 . PHE B 1 443 ? 29.455 5.246 19.213 1.00 62.15 ? 4408 PHE B HE2 1 ATOM 13806 H HZ . PHE B 1 443 ? 30.086 3.493 17.851 1.00 62.33 ? 4408 PHE B HZ 1 ATOM 13807 N N . TRP B 1 444 ? 35.511 8.449 16.425 1.00 50.04 ? 4409 TRP B N 1 ATOM 13808 C CA . TRP B 1 444 ? 36.089 9.424 15.516 1.00 50.29 ? 4409 TRP B CA 1 ATOM 13809 C C . TRP B 1 444 ? 34.971 10.226 14.852 1.00 52.77 ? 4409 TRP B C 1 ATOM 13810 O O . TRP B 1 444 ? 33.780 9.967 15.049 1.00 52.47 ? 4409 TRP B O 1 ATOM 13811 C CB . TRP B 1 444 ? 36.951 8.736 14.463 1.00 50.04 ? 4409 TRP B CB 1 ATOM 13812 C CG . TRP B 1 444 ? 38.227 8.170 14.982 1.00 50.08 ? 4409 TRP B CG 1 ATOM 13813 C CD1 . TRP B 1 444 ? 38.424 6.914 15.467 1.00 49.83 ? 4409 TRP B CD1 1 ATOM 13814 C CD2 . TRP B 1 444 ? 39.496 8.831 15.048 1.00 50.47 ? 4409 TRP B CD2 1 ATOM 13815 N NE1 . TRP B 1 444 ? 39.736 6.750 15.836 1.00 50.05 ? 4409 TRP B NE1 1 ATOM 13816 C CE2 . TRP B 1 444 ? 40.416 7.912 15.589 1.00 50.43 ? 4409 TRP B CE2 1 ATOM 13817 C CE3 . TRP B 1 444 ? 39.943 10.112 14.703 1.00 51.30 ? 4409 TRP B CE3 1 ATOM 13818 C CZ2 . TRP B 1 444 ? 41.757 8.231 15.798 1.00 51.86 ? 4409 TRP B CZ2 1 ATOM 13819 C CZ3 . TRP B 1 444 ? 41.277 10.428 14.913 1.00 51.32 ? 4409 TRP B CZ3 1 ATOM 13820 C CH2 . TRP B 1 444 ? 42.167 9.491 15.455 1.00 56.13 ? 4409 TRP B CH2 1 ATOM 13821 H H . TRP B 1 444 ? 35.430 7.661 16.092 1.00 60.05 ? 4409 TRP B H 1 ATOM 13822 H HA . TRP B 1 444 ? 36.650 10.038 16.016 1.00 60.35 ? 4409 TRP B HA 1 ATOM 13823 H HB2 . TRP B 1 444 ? 36.442 8.008 14.074 1.00 60.05 ? 4409 TRP B HB2 1 ATOM 13824 H HB3 . TRP B 1 444 ? 37.174 9.383 13.775 1.00 60.05 ? 4409 TRP B HB3 1 ATOM 13825 H HD1 . TRP B 1 444 ? 37.766 6.261 15.535 1.00 59.79 ? 4409 TRP B HD1 1 ATOM 13826 H HE1 . TRP B 1 444 ? 40.075 6.033 16.170 1.00 60.05 ? 4409 TRP B HE1 1 ATOM 13827 H HE3 . TRP B 1 444 ? 39.358 10.738 14.343 1.00 61.56 ? 4409 TRP B HE3 1 ATOM 13828 H HZ2 . TRP B 1 444 ? 42.349 7.612 16.159 1.00 62.23 ? 4409 TRP B HZ2 1 ATOM 13829 H HZ3 . TRP B 1 444 ? 41.587 11.276 14.688 1.00 61.58 ? 4409 TRP B HZ3 1 ATOM 13830 H HH2 . TRP B 1 444 ? 43.056 9.731 15.584 1.00 67.35 ? 4409 TRP B HH2 1 ATOM 13831 N N . GLY B 1 445 ? 35.356 11.201 14.036 1.00 56.26 ? 4410 GLY B N 1 ATOM 13832 C CA . GLY B 1 445 ? 34.385 12.028 13.348 1.00 57.44 ? 4410 GLY B CA 1 ATOM 13833 C C . GLY B 1 445 ? 33.862 13.166 14.205 1.00 58.67 ? 4410 GLY B C 1 ATOM 13834 O O . GLY B 1 445 ? 34.490 13.529 15.203 1.00 55.74 ? 4410 GLY B O 1 ATOM 13835 H H . GLY B 1 445 ? 36.175 11.402 13.866 1.00 67.51 ? 4410 GLY B H 1 ATOM 13836 H HA2 . GLY B 1 445 ? 34.791 12.406 12.553 1.00 68.93 ? 4410 GLY B HA2 1 ATOM 13837 H HA3 . GLY B 1 445 ? 33.632 11.480 13.076 1.00 68.93 ? 4410 GLY B HA3 1 ATOM 13838 N N . PRO B 1 446 ? 32.702 13.736 13.832 1.00 60.24 ? 4411 PRO B N 1 ATOM 13839 C CA . PRO B 1 446 ? 31.844 13.354 12.700 1.00 57.66 ? 4411 PRO B CA 1 ATOM 13840 C C . PRO B 1 446 ? 32.556 13.385 11.350 1.00 57.02 ? 4411 PRO B C 1 ATOM 13841 O O . PRO B 1 446 ? 33.505 14.147 11.168 1.00 57.22 ? 4411 PRO B O 1 ATOM 13842 C CB . PRO B 1 446 ? 30.722 14.396 12.740 1.00 57.34 ? 4411 PRO B CB 1 ATOM 13843 C CG . PRO B 1 446 ? 30.717 14.909 14.130 1.00 60.76 ? 4411 PRO B CG 1 ATOM 13844 C CD . PRO B 1 446 ? 32.132 14.855 14.598 1.00 61.44 ? 4411 PRO B CD 1 ATOM 13845 H HA . PRO B 1 446 ? 31.468 12.472 12.844 1.00 69.19 ? 4411 PRO B HA 1 ATOM 13846 H HB2 . PRO B 1 446 ? 30.916 15.110 12.112 1.00 68.81 ? 4411 PRO B HB2 1 ATOM 13847 H HB3 . PRO B 1 446 ? 29.875 13.973 12.528 1.00 68.81 ? 4411 PRO B HB3 1 ATOM 13848 H HG2 . PRO B 1 446 ? 30.391 15.823 14.138 1.00 72.91 ? 4411 PRO B HG2 1 ATOM 13849 H HG3 . PRO B 1 446 ? 30.155 14.343 14.682 1.00 72.91 ? 4411 PRO B HG3 1 ATOM 13850 H HD2 . PRO B 1 446 ? 32.591 15.682 14.381 1.00 73.73 ? 4411 PRO B HD2 1 ATOM 13851 H HD3 . PRO B 1 446 ? 32.167 14.667 15.549 1.00 73.73 ? 4411 PRO B HD3 1 ATOM 13852 N N . TYR B 1 447 ? 32.101 12.543 10.425 1.00 51.88 ? 4412 TYR B N 1 ATOM 13853 C CA . TYR B 1 447 ? 32.694 12.422 9.102 1.00 50.89 ? 4412 TYR B CA 1 ATOM 13854 C C . TYR B 1 447 ? 31.604 12.518 8.045 1.00 50.96 ? 4412 TYR B C 1 ATOM 13855 O O . TYR B 1 447 ? 30.456 12.128 8.275 1.00 50.83 ? 4412 TYR B O 1 ATOM 13856 C CB . TYR B 1 447 ? 33.443 11.094 8.942 1.00 50.36 ? 4412 TYR B CB 1 ATOM 13857 C CG . TYR B 1 447 ? 34.789 11.027 9.628 1.00 50.37 ? 4412 TYR B CG 1 ATOM 13858 C CD1 . TYR B 1 447 ? 35.689 12.080 9.547 1.00 50.81 ? 4412 TYR B CD1 1 ATOM 13859 C CD2 . TYR B 1 447 ? 35.163 9.900 10.352 1.00 50.00 ? 4412 TYR B CD2 1 ATOM 13860 C CE1 . TYR B 1 447 ? 36.923 12.016 10.168 1.00 51.62 ? 4412 TYR B CE1 1 ATOM 13861 C CE2 . TYR B 1 447 ? 36.393 9.826 10.977 1.00 50.08 ? 4412 TYR B CE2 1 ATOM 13862 C CZ . TYR B 1 447 ? 37.269 10.886 10.881 1.00 50.71 ? 4412 TYR B CZ 1 ATOM 13863 O OH . TYR B 1 447 ? 38.495 10.815 11.501 1.00 50.64 ? 4412 TYR B OH 1 ATOM 13864 H H . TYR B 1 447 ? 31.431 12.018 10.547 1.00 62.26 ? 4412 TYR B H 1 ATOM 13865 H HA . TYR B 1 447 ? 33.322 13.148 8.962 1.00 61.06 ? 4412 TYR B HA 1 ATOM 13866 H HB2 . TYR B 1 447 ? 32.893 10.384 9.308 1.00 60.43 ? 4412 TYR B HB2 1 ATOM 13867 H HB3 . TYR B 1 447 ? 33.590 10.936 7.996 1.00 60.43 ? 4412 TYR B HB3 1 ATOM 13868 H HD1 . TYR B 1 447 ? 35.458 12.842 9.066 1.00 60.98 ? 4412 TYR B HD1 1 ATOM 13869 H HD2 . TYR B 1 447 ? 34.574 9.183 10.416 1.00 60.00 ? 4412 TYR B HD2 1 ATOM 13870 H HE1 . TYR B 1 447 ? 37.516 12.730 10.106 1.00 61.95 ? 4412 TYR B HE1 1 ATOM 13871 H HE2 . TYR B 1 447 ? 36.629 9.065 11.458 1.00 60.10 ? 4412 TYR B HE2 1 ATOM 13872 H HH . TYR B 1 447 ? 38.574 10.078 11.897 1.00 60.77 ? 4412 TYR B HH 1 ATOM 13873 N N . SER B 1 448 ? 31.980 13.025 6.875 1.00 51.90 ? 4413 SER B N 1 ATOM 13874 C CA . SER B 1 448 ? 31.023 13.200 5.794 1.00 51.39 ? 4413 SER B CA 1 ATOM 13875 C C . SER B 1 448 ? 30.574 11.850 5.250 1.00 53.52 ? 4413 SER B C 1 ATOM 13876 O O . SER B 1 448 ? 31.304 10.856 5.304 1.00 52.33 ? 4413 SER B O 1 ATOM 13877 C CB . SER B 1 448 ? 31.631 14.034 4.670 1.00 54.09 ? 4413 SER B CB 1 ATOM 13878 O OG . SER B 1 448 ? 32.713 13.352 4.057 1.00 56.64 ? 4413 SER B OG 1 ATOM 13879 H H . SER B 1 448 ? 32.781 13.275 6.684 1.00 62.28 ? 4413 SER B H 1 ATOM 13880 H HA . SER B 1 448 ? 30.242 13.667 6.131 1.00 61.67 ? 4413 SER B HA 1 ATOM 13881 H HB2 . SER B 1 448 ? 30.950 14.207 4.002 1.00 64.91 ? 4413 SER B HB2 1 ATOM 13882 H HB3 . SER B 1 448 ? 31.955 14.871 5.038 1.00 64.91 ? 4413 SER B HB3 1 ATOM 13883 H HG . SER B 1 448 ? 33.037 13.822 3.441 1.00 67.97 ? 4413 SER B HG 1 ATOM 13884 N N . VAL B 1 449 ? 29.348 11.821 4.740 1.00 63.70 ? 4414 VAL B N 1 ATOM 13885 C CA . VAL B 1 449 ? 28.788 10.656 4.071 1.00 62.77 ? 4414 VAL B CA 1 ATOM 13886 C C . VAL B 1 449 ? 28.520 11.047 2.620 1.00 62.38 ? 4414 VAL B C 1 ATOM 13887 O O . VAL B 1 449 ? 27.706 11.940 2.366 1.00 62.34 ? 4414 VAL B O 1 ATOM 13888 C CB . VAL B 1 449 ? 27.500 10.162 4.750 1.00 61.89 ? 4414 VAL B CB 1 ATOM 13889 C CG1 . VAL B 1 449 ? 26.908 8.978 3.990 1.00 62.04 ? 4414 VAL B CG1 1 ATOM 13890 C CG2 . VAL B 1 449 ? 27.794 9.776 6.192 1.00 60.66 ? 4414 VAL B CG2 1 ATOM 13891 H H . VAL B 1 449 ? 28.805 12.487 4.772 1.00 76.44 ? 4414 VAL B H 1 ATOM 13892 H HA . VAL B 1 449 ? 29.436 9.934 4.080 1.00 75.33 ? 4414 VAL B HA 1 ATOM 13893 H HB . VAL B 1 449 ? 26.846 10.878 4.755 1.00 74.27 ? 4414 VAL B HB 1 ATOM 13894 H HG11 . VAL B 1 449 ? 26.099 8.688 4.439 1.00 74.44 ? 4414 VAL B HG11 1 ATOM 13895 H HG12 . VAL B 1 449 ? 26.702 9.256 3.084 1.00 74.44 ? 4414 VAL B HG12 1 ATOM 13896 H HG13 . VAL B 1 449 ? 27.556 8.257 3.976 1.00 74.44 ? 4414 VAL B HG13 1 ATOM 13897 H HG21 . VAL B 1 449 ? 26.975 9.466 6.609 1.00 72.79 ? 4414 VAL B HG21 1 ATOM 13898 H HG22 . VAL B 1 449 ? 28.458 9.068 6.200 1.00 72.79 ? 4414 VAL B HG22 1 ATOM 13899 H HG23 . VAL B 1 449 ? 28.133 10.553 6.664 1.00 72.79 ? 4414 VAL B HG23 1 ATOM 13900 N N . PRO B 1 450 ? 29.174 10.427 1.635 1.00 54.49 ? 4415 PRO B N 1 ATOM 13901 C CA . PRO B 1 450 ? 28.941 10.826 0.239 1.00 51.98 ? 4415 PRO B CA 1 ATOM 13902 C C . PRO B 1 450 ? 27.475 10.710 -0.153 1.00 52.01 ? 4415 PRO B C 1 ATOM 13903 O O . PRO B 1 450 ? 26.789 9.750 0.202 1.00 50.97 ? 4415 PRO B O 1 ATOM 13904 C CB . PRO B 1 450 ? 29.814 9.852 -0.560 1.00 50.87 ? 4415 PRO B CB 1 ATOM 13905 C CG . PRO B 1 450 ? 30.862 9.408 0.390 1.00 50.67 ? 4415 PRO B CG 1 ATOM 13906 C CD . PRO B 1 450 ? 30.209 9.384 1.741 1.00 50.95 ? 4415 PRO B CD 1 ATOM 13907 H HA . PRO B 1 450 ? 29.247 11.734 0.089 1.00 62.38 ? 4415 PRO B HA 1 ATOM 13908 H HB2 . PRO B 1 450 ? 29.278 9.099 -0.857 1.00 61.04 ? 4415 PRO B HB2 1 ATOM 13909 H HB3 . PRO B 1 450 ? 30.209 10.312 -1.317 1.00 61.04 ? 4415 PRO B HB3 1 ATOM 13910 H HG2 . PRO B 1 450 ? 31.169 8.521 0.144 1.00 60.80 ? 4415 PRO B HG2 1 ATOM 13911 H HG3 . PRO B 1 450 ? 31.599 10.039 0.379 1.00 60.80 ? 4415 PRO B HG3 1 ATOM 13912 H HD2 . PRO B 1 450 ? 29.803 8.519 1.906 1.00 61.13 ? 4415 PRO B HD2 1 ATOM 13913 H HD3 . PRO B 1 450 ? 30.851 9.613 2.431 1.00 61.13 ? 4415 PRO B HD3 1 ATOM 13914 N N . LYS B 1 451 ? 27.001 11.713 -0.892 1.00 64.15 ? 4416 LYS B N 1 ATOM 13915 C CA . LYS B 1 451 ? 25.679 11.754 -1.509 1.00 66.75 ? 4416 LYS B CA 1 ATOM 13916 C C . LYS B 1 451 ? 24.551 11.978 -0.509 1.00 65.68 ? 4416 LYS B C 1 ATOM 13917 O O . LYS B 1 451 ? 23.394 12.098 -0.931 1.00 62.84 ? 4416 LYS B O 1 ATOM 13918 C CB . LYS B 1 451 ? 25.372 10.479 -2.309 1.00 74.97 ? 4416 LYS B CB 1 ATOM 13919 C CG . LYS B 1 451 ? 26.340 10.215 -3.456 1.00 79.76 ? 4416 LYS B CG 1 ATOM 13920 C CD . LYS B 1 451 ? 26.025 8.898 -4.149 1.00 85.29 ? 4416 LYS B CD 1 ATOM 13921 C CE . LYS B 1 451 ? 27.059 8.559 -5.207 1.00 90.20 ? 4416 LYS B CE 1 ATOM 13922 N NZ . LYS B 1 451 ? 26.785 7.241 -5.850 1.00 92.73 ? 4416 LYS B NZ 1 ATOM 13923 H H . LYS B 1 451 ? 27.459 12.422 -1.057 1.00 76.98 ? 4416 LYS B H 1 ATOM 13924 H HA . LYS B 1 451 ? 25.661 12.496 -2.133 1.00 80.09 ? 4416 LYS B HA 1 ATOM 13925 H HB2 . LYS B 1 451 ? 25.410 9.718 -1.708 1.00 89.96 ? 4416 LYS B HB2 1 ATOM 13926 H HB3 . LYS B 1 451 ? 24.481 10.554 -2.685 1.00 89.96 ? 4416 LYS B HB3 1 ATOM 13927 H HG2 . LYS B 1 451 ? 26.267 10.928 -4.109 1.00 95.71 ? 4416 LYS B HG2 1 ATOM 13928 H HG3 . LYS B 1 451 ? 27.244 10.168 -3.108 1.00 95.71 ? 4416 LYS B HG3 1 ATOM 13929 H HD2 . LYS B 1 451 ? 26.018 8.185 -3.491 1.00 102.35 ? 4416 LYS B HD2 1 ATOM 13930 H HD3 . LYS B 1 451 ? 25.159 8.964 -4.581 1.00 102.35 ? 4416 LYS B HD3 1 ATOM 13931 H HE2 . LYS B 1 451 ? 27.045 9.241 -5.897 1.00 108.24 ? 4416 LYS B HE2 1 ATOM 13932 H HE3 . LYS B 1 451 ? 27.936 8.518 -4.794 1.00 108.24 ? 4416 LYS B HE3 1 ATOM 13933 H HZ1 . LYS B 1 451 ? 27.405 7.068 -6.465 1.00 111.28 ? 4416 LYS B HZ1 1 ATOM 13934 H HZ2 . LYS B 1 451 ? 26.797 6.596 -5.237 1.00 111.28 ? 4416 LYS B HZ2 1 ATOM 13935 H HZ3 . LYS B 1 451 ? 25.986 7.254 -6.241 1.00 111.28 ? 4416 LYS B HZ3 1 ATOM 13936 N N . ASN B 1 452 ? 24.833 12.032 0.792 1.00 63.39 ? 4417 ASN B N 1 ATOM 13937 C CA . ASN B 1 452 ? 23.801 12.225 1.805 1.00 64.33 ? 4417 ASN B CA 1 ATOM 13938 C C . ASN B 1 452 ? 24.246 13.316 2.764 1.00 65.77 ? 4417 ASN B C 1 ATOM 13939 O O . ASN B 1 452 ? 25.262 13.167 3.451 1.00 54.11 ? 4417 ASN B O 1 ATOM 13940 C CB . ASN B 1 452 ? 23.523 10.926 2.567 1.00 64.22 ? 4417 ASN B CB 1 ATOM 13941 C CG . ASN B 1 452 ? 22.164 10.925 3.243 1.00 60.95 ? 4417 ASN B CG 1 ATOM 13942 O OD1 . ASN B 1 452 ? 21.714 11.947 3.762 1.00 54.49 ? 4417 ASN B OD1 1 ATOM 13943 N ND2 . ASN B 1 452 ? 21.500 9.771 3.233 1.00 61.80 ? 4417 ASN B ND2 1 ATOM 13944 H H . ASN B 1 452 ? 25.626 11.958 1.115 1.00 76.06 ? 4417 ASN B H 1 ATOM 13945 H HA . ASN B 1 452 ? 22.979 12.510 1.377 1.00 77.19 ? 4417 ASN B HA 1 ATOM 13946 H HB2 . ASN B 1 452 ? 23.550 10.182 1.945 1.00 77.06 ? 4417 ASN B HB2 1 ATOM 13947 H HB3 . ASN B 1 452 ? 24.200 10.810 3.252 1.00 77.06 ? 4417 ASN B HB3 1 ATOM 13948 H HD21 . ASN B 1 452 ? 21.857 9.085 2.855 1.00 74.17 ? 4417 ASN B HD21 1 ATOM 13949 N N . ASP B 1 453 ? 23.485 14.408 2.809 1.00 97.96 ? 4418 ASP B N 1 ATOM 13950 C CA . ASP B 1 453 ? 23.724 15.487 3.757 1.00 100.38 ? 4418 ASP B CA 1 ATOM 13951 C C . ASP B 1 453 ? 23.008 15.275 5.084 1.00 94.17 ? 4418 ASP B C 1 ATOM 13952 O O . ASP B 1 453 ? 23.267 16.021 6.035 1.00 97.62 ? 4418 ASP B O 1 ATOM 13953 C CB . ASP B 1 453 ? 23.280 16.827 3.158 1.00 108.32 ? 4418 ASP B CB 1 ATOM 13954 C CG . ASP B 1 453 ? 24.017 17.170 1.877 1.00 114.73 ? 4418 ASP B CG 1 ATOM 13955 O OD1 . ASP B 1 453 ? 24.327 16.245 1.096 1.00 116.10 ? 4418 ASP B OD1 1 ATOM 13956 O OD2 . ASP B 1 453 ? 24.285 18.370 1.649 1.00 115.87 ? 4418 ASP B OD2 1 ATOM 13957 H H . ASP B 1 453 ? 22.813 14.548 2.291 1.00 117.55 ? 4418 ASP B H 1 ATOM 13958 H HA . ASP B 1 453 ? 24.676 15.541 3.938 1.00 120.45 ? 4418 ASP B HA 1 ATOM 13959 H HB2 . ASP B 1 453 ? 22.332 16.784 2.956 1.00 129.98 ? 4418 ASP B HB2 1 ATOM 13960 H HB3 . ASP B 1 453 ? 23.451 17.533 3.801 1.00 129.98 ? 4418 ASP B HB3 1 ATOM 13961 N N . THR B 1 454 ? 22.115 14.286 5.170 1.00 68.50 ? 4419 THR B N 1 ATOM 13962 C CA . THR B 1 454 ? 21.340 14.068 6.387 1.00 67.33 ? 4419 THR B CA 1 ATOM 13963 C C . THR B 1 454 ? 22.149 13.338 7.452 1.00 65.71 ? 4419 THR B C 1 ATOM 13964 O O . THR B 1 454 ? 22.062 13.673 8.639 1.00 63.11 ? 4419 THR B O 1 ATOM 13965 C CB . THR B 1 454 ? 20.072 13.274 6.066 1.00 68.56 ? 4419 THR B CB 1 ATOM 13966 O OG1 . THR B 1 454 ? 19.305 13.969 5.076 1.00 70.27 ? 4419 THR B OG1 1 ATOM 13967 C CG2 . THR B 1 454 ? 19.218 13.078 7.314 1.00 67.91 ? 4419 THR B CG2 1 ATOM 13968 H H . THR B 1 454 ? 21.942 13.729 4.537 1.00 82.20 ? 4419 THR B H 1 ATOM 13969 H HA . THR B 1 454 ? 21.072 14.928 6.749 1.00 80.79 ? 4419 THR B HA 1 ATOM 13970 H HB . THR B 1 454 ? 20.319 12.400 5.725 1.00 82.27 ? 4419 THR B HB 1 ATOM 13971 H HG1 . THR B 1 454 ? 18.607 13.536 4.896 1.00 84.32 ? 4419 THR B HG1 1 ATOM 13972 H HG21 . THR B 1 454 ? 18.420 12.573 7.094 1.00 81.49 ? 4419 THR B HG21 1 ATOM 13973 H HG22 . THR B 1 454 ? 19.722 12.593 7.987 1.00 81.49 ? 4419 THR B HG22 1 ATOM 13974 H HG23 . THR B 1 454 ? 18.957 13.939 7.676 1.00 81.49 ? 4419 THR B HG23 1 ATOM 13975 N N . VAL B 1 455 ? 22.931 12.341 7.054 1.00 59.63 ? 4420 VAL B N 1 ATOM 13976 C CA . VAL B 1 455 ? 23.605 11.456 7.994 1.00 58.01 ? 4420 VAL B CA 1 ATOM 13977 C C . VAL B 1 455 ? 25.086 11.795 8.029 1.00 51.14 ? 4420 VAL B C 1 ATOM 13978 O O . VAL B 1 455 ? 25.680 12.211 7.029 1.00 51.77 ? 4420 VAL B O 1 ATOM 13979 C CB . VAL B 1 455 ? 23.396 9.970 7.633 1.00 62.98 ? 4420 VAL B CB 1 ATOM 13980 C CG1 . VAL B 1 455 ? 21.930 9.597 7.766 1.00 66.26 ? 4420 VAL B CG1 1 ATOM 13981 C CG2 . VAL B 1 455 ? 23.903 9.679 6.225 1.00 65.27 ? 4420 VAL B CG2 1 ATOM 13982 H H . VAL B 1 455 ? 23.090 12.154 6.230 1.00 71.56 ? 4420 VAL B H 1 ATOM 13983 H HA . VAL B 1 455 ? 23.242 11.603 8.881 1.00 69.62 ? 4420 VAL B HA 1 ATOM 13984 H HB . VAL B 1 455 ? 23.902 9.421 8.252 1.00 75.57 ? 4420 VAL B HB 1 ATOM 13985 H HG11 . VAL B 1 455 ? 21.821 8.661 7.535 1.00 79.51 ? 4420 VAL B HG11 1 ATOM 13986 H HG12 . VAL B 1 455 ? 21.648 9.747 8.682 1.00 79.51 ? 4420 VAL B HG12 1 ATOM 13987 H HG13 . VAL B 1 455 ? 21.408 10.149 7.163 1.00 79.51 ? 4420 VAL B HG13 1 ATOM 13988 H HG21 . VAL B 1 455 ? 23.759 8.740 6.026 1.00 78.33 ? 4420 VAL B HG21 1 ATOM 13989 H HG22 . VAL B 1 455 ? 23.413 10.230 5.594 1.00 78.33 ? 4420 VAL B HG22 1 ATOM 13990 H HG23 . VAL B 1 455 ? 24.849 9.886 6.181 1.00 78.33 ? 4420 VAL B HG23 1 ATOM 13991 N N . VAL B 1 456 ? 25.679 11.612 9.207 1.00 54.36 ? 4421 VAL B N 1 ATOM 13992 C CA . VAL B 1 456 ? 27.108 11.778 9.419 1.00 50.86 ? 4421 VAL B CA 1 ATOM 13993 C C . VAL B 1 456 ? 27.629 10.465 9.989 1.00 50.26 ? 4421 VAL B C 1 ATOM 13994 O O . VAL B 1 456 ? 26.869 9.640 10.503 1.00 49.98 ? 4421 VAL B O 1 ATOM 13995 C CB . VAL B 1 456 ? 27.422 12.970 10.352 1.00 54.45 ? 4421 VAL B CB 1 ATOM 13996 C CG1 . VAL B 1 456 ? 27.264 12.590 11.839 1.00 52.06 ? 4421 VAL B CG1 1 ATOM 13997 C CG2 . VAL B 1 456 ? 28.802 13.533 10.064 1.00 53.24 ? 4421 VAL B CG2 1 ATOM 13998 H H . VAL B 1 456 ? 25.256 11.385 9.920 1.00 65.23 ? 4421 VAL B H 1 ATOM 13999 H HA . VAL B 1 456 ? 27.543 11.935 8.566 1.00 61.04 ? 4421 VAL B HA 1 ATOM 14000 H HB . VAL B 1 456 ? 26.782 13.674 10.167 1.00 65.33 ? 4421 VAL B HB 1 ATOM 14001 H HG11 . VAL B 1 456 ? 27.470 13.364 12.386 1.00 62.47 ? 4421 VAL B HG11 1 ATOM 14002 H HG12 . VAL B 1 456 ? 26.349 12.307 11.997 1.00 62.47 ? 4421 VAL B HG12 1 ATOM 14003 H HG13 . VAL B 1 456 ? 27.875 11.865 12.046 1.00 62.47 ? 4421 VAL B HG13 1 ATOM 14004 H HG21 . VAL B 1 456 ? 28.970 14.277 10.663 1.00 63.89 ? 4421 VAL B HG21 1 ATOM 14005 H HG22 . VAL B 1 456 ? 29.463 12.837 10.207 1.00 63.89 ? 4421 VAL B HG22 1 ATOM 14006 H HG23 . VAL B 1 456 ? 28.833 13.836 9.143 1.00 63.89 ? 4421 VAL B HG23 1 ATOM 14007 N N . LEU B 1 457 ? 28.942 10.269 9.888 1.00 50.10 ? 4422 LEU B N 1 ATOM 14008 C CA . LEU B 1 457 ? 29.558 8.984 10.192 1.00 49.59 ? 4422 LEU B CA 1 ATOM 14009 C C . LEU B 1 457 ? 30.568 9.111 11.323 1.00 49.63 ? 4422 LEU B C 1 ATOM 14010 O O . LEU B 1 457 ? 31.471 9.952 11.265 1.00 49.94 ? 4422 LEU B O 1 ATOM 14011 C CB . LEU B 1 457 ? 30.248 8.408 8.955 1.00 49.37 ? 4422 LEU B CB 1 ATOM 14012 C CG . LEU B 1 457 ? 31.012 7.109 9.207 1.00 48.93 ? 4422 LEU B CG 1 ATOM 14013 C CD1 . LEU B 1 457 ? 30.087 6.069 9.798 1.00 50.07 ? 4422 LEU B CD1 1 ATOM 14014 C CD2 . LEU B 1 457 ? 31.646 6.588 7.940 1.00 49.21 ? 4422 LEU B CD2 1 ATOM 14015 H H . LEU B 1 457 ? 29.502 10.873 9.641 1.00 60.12 ? 4422 LEU B H 1 ATOM 14016 H HA . LEU B 1 457 ? 28.869 8.360 10.471 1.00 59.51 ? 4422 LEU B HA 1 ATOM 14017 H HB2 . LEU B 1 457 ? 29.576 8.227 8.280 1.00 59.25 ? 4422 LEU B HB2 1 ATOM 14018 H HB3 . LEU B 1 457 ? 30.882 9.062 8.620 1.00 59.25 ? 4422 LEU B HB3 1 ATOM 14019 H HG . LEU B 1 457 ? 31.720 7.279 9.848 1.00 58.71 ? 4422 LEU B HG 1 ATOM 14020 H HD11 . LEU B 1 457 ? 30.587 5.252 9.952 1.00 60.08 ? 4422 LEU B HD11 1 ATOM 14021 H HD12 . LEU B 1 457 ? 29.732 6.403 10.637 1.00 60.08 ? 4422 LEU B HD12 1 ATOM 14022 H HD13 . LEU B 1 457 ? 29.362 5.901 9.175 1.00 60.08 ? 4422 LEU B HD13 1 ATOM 14023 H HD21 . LEU B 1 457 ? 32.120 5.766 8.139 1.00 59.05 ? 4422 LEU B HD21 1 ATOM 14024 H HD22 . LEU B 1 457 ? 30.949 6.419 7.286 1.00 59.05 ? 4422 LEU B HD22 1 ATOM 14025 H HD23 . LEU B 1 457 ? 32.264 7.254 7.600 1.00 59.05 ? 4422 LEU B HD23 1 ATOM 14026 N N . TYR B 1 458 ? 30.428 8.247 12.327 1.00 54.12 ? 4423 TYR B N 1 ATOM 14027 C CA . TYR B 1 458 ? 31.400 8.086 13.401 1.00 50.58 ? 4423 TYR B CA 1 ATOM 14028 C C . TYR B 1 458 ? 32.004 6.692 13.300 1.00 50.99 ? 4423 TYR B C 1 ATOM 14029 O O . TYR B 1 458 ? 31.269 5.700 13.277 1.00 50.81 ? 4423 TYR B O 1 ATOM 14030 C CB . TYR B 1 458 ? 30.740 8.266 14.766 1.00 52.29 ? 4423 TYR B CB 1 ATOM 14031 C CG . TYR B 1 458 ? 30.007 9.574 14.962 1.00 52.38 ? 4423 TYR B CG 1 ATOM 14032 C CD1 . TYR B 1 458 ? 28.689 9.721 14.552 1.00 51.07 ? 4423 TYR B CD1 1 ATOM 14033 C CD2 . TYR B 1 458 ? 30.624 10.649 15.586 1.00 51.96 ? 4423 TYR B CD2 1 ATOM 14034 C CE1 . TYR B 1 458 ? 28.008 10.911 14.745 1.00 58.14 ? 4423 TYR B CE1 1 ATOM 14035 C CE2 . TYR B 1 458 ? 29.955 11.843 15.785 1.00 56.27 ? 4423 TYR B CE2 1 ATOM 14036 C CZ . TYR B 1 458 ? 28.646 11.972 15.363 1.00 60.85 ? 4423 TYR B CZ 1 ATOM 14037 O OH . TYR B 1 458 ? 27.977 13.165 15.558 1.00 52.48 ? 4423 TYR B OH 1 ATOM 14038 H H . TYR B 1 458 ? 29.750 7.724 12.408 1.00 64.95 ? 4423 TYR B H 1 ATOM 14039 H HA . TYR B 1 458 ? 32.107 8.743 13.306 1.00 60.69 ? 4423 TYR B HA 1 ATOM 14040 H HB2 . TYR B 1 458 ? 30.098 7.550 14.893 1.00 62.75 ? 4423 TYR B HB2 1 ATOM 14041 H HB3 . TYR B 1 458 ? 31.426 8.211 15.449 1.00 62.75 ? 4423 TYR B HB3 1 ATOM 14042 H HD1 . TYR B 1 458 ? 28.257 9.010 14.137 1.00 61.29 ? 4423 TYR B HD1 1 ATOM 14043 H HD2 . TYR B 1 458 ? 31.504 10.566 15.873 1.00 62.35 ? 4423 TYR B HD2 1 ATOM 14044 H HE1 . TYR B 1 458 ? 27.127 10.997 14.459 1.00 69.77 ? 4423 TYR B HE1 1 ATOM 14045 H HE2 . TYR B 1 458 ? 30.385 12.556 16.200 1.00 67.52 ? 4423 TYR B HE2 1 ATOM 14046 H HH . TYR B 1 458 ? 28.481 13.717 15.942 1.00 62.98 ? 4423 TYR B HH 1 ATOM 14047 N N . THR B 1 459 ? 33.334 6.612 13.250 1.00 48.99 ? 4424 THR B N 1 ATOM 14048 C CA . THR B 1 459 ? 34.019 5.345 13.036 1.00 48.67 ? 4424 THR B CA 1 ATOM 14049 C C . THR B 1 459 ? 35.019 5.058 14.148 1.00 48.78 ? 4424 THR B C 1 ATOM 14050 O O . THR B 1 459 ? 35.438 5.947 14.894 1.00 51.28 ? 4424 THR B O 1 ATOM 14051 C CB . THR B 1 459 ? 34.768 5.316 11.699 1.00 48.64 ? 4424 THR B CB 1 ATOM 14052 O OG1 . THR B 1 459 ? 35.903 6.188 11.769 1.00 48.98 ? 4424 THR B OG1 1 ATOM 14053 C CG2 . THR B 1 459 ? 33.860 5.743 10.562 1.00 50.47 ? 4424 THR B CG2 1 ATOM 14054 H H . THR B 1 459 ? 33.863 7.284 13.339 1.00 58.79 ? 4424 THR B H 1 ATOM 14055 H HA . THR B 1 459 ? 33.364 4.629 13.029 1.00 58.40 ? 4424 THR B HA 1 ATOM 14056 H HB . THR B 1 459 ? 35.071 4.412 11.522 1.00 58.37 ? 4424 THR B HB 1 ATOM 14057 H HG1 . THR B 1 459 ? 36.319 6.178 11.039 1.00 58.77 ? 4424 THR B HG1 1 ATOM 14058 H HG21 . THR B 1 459 ? 34.347 5.720 9.723 1.00 60.57 ? 4424 THR B HG21 1 ATOM 14059 H HG22 . THR B 1 459 ? 33.100 5.143 10.502 1.00 60.57 ? 4424 THR B HG22 1 ATOM 14060 H HG23 . THR B 1 459 ? 33.538 6.645 10.715 1.00 60.57 ? 4424 THR B HG23 1 ATOM 14061 N N . VAL B 1 460 ? 35.393 3.783 14.236 1.00 55.60 ? 4425 VAL B N 1 ATOM 14062 C CA . VAL B 1 460 ? 36.481 3.323 15.087 1.00 55.89 ? 4425 VAL B CA 1 ATOM 14063 C C . VAL B 1 460 ? 37.106 2.113 14.406 1.00 56.38 ? 4425 VAL B C 1 ATOM 14064 O O . VAL B 1 460 ? 36.422 1.338 13.732 1.00 53.08 ? 4425 VAL B O 1 ATOM 14065 C CB . VAL B 1 460 ? 35.989 2.978 16.515 1.00 56.28 ? 4425 VAL B CB 1 ATOM 14066 C CG1 . VAL B 1 460 ? 36.989 2.085 17.251 1.00 55.89 ? 4425 VAL B CG1 1 ATOM 14067 C CG2 . VAL B 1 460 ? 35.742 4.244 17.311 1.00 56.22 ? 4425 VAL B CG2 1 ATOM 14068 H H . VAL B 1 460 ? 35.016 3.148 13.795 1.00 66.72 ? 4425 VAL B H 1 ATOM 14069 H HA . VAL B 1 460 ? 37.154 4.018 15.154 1.00 67.07 ? 4425 VAL B HA 1 ATOM 14070 H HB . VAL B 1 460 ? 35.149 2.497 16.451 1.00 67.53 ? 4425 VAL B HB 1 ATOM 14071 H HG11 . VAL B 1 460 ? 36.647 1.892 18.138 1.00 67.07 ? 4425 VAL B HG11 1 ATOM 14072 H HG12 . VAL B 1 460 ? 37.102 1.260 16.753 1.00 67.07 ? 4425 VAL B HG12 1 ATOM 14073 H HG13 . VAL B 1 460 ? 37.838 2.550 17.317 1.00 67.07 ? 4425 VAL B HG13 1 ATOM 14074 H HG21 . VAL B 1 460 ? 35.436 4.002 18.199 1.00 67.46 ? 4425 VAL B HG21 1 ATOM 14075 H HG22 . VAL B 1 460 ? 36.571 4.744 17.372 1.00 67.46 ? 4425 VAL B HG22 1 ATOM 14076 H HG23 . VAL B 1 460 ? 35.067 4.774 16.860 1.00 67.46 ? 4425 VAL B HG23 1 ATOM 14077 N N . THR B 1 461 ? 38.416 1.961 14.574 1.00 55.66 ? 4426 THR B N 1 ATOM 14078 C CA . THR B 1 461 ? 39.140 0.802 14.074 1.00 55.37 ? 4426 THR B CA 1 ATOM 14079 C C . THR B 1 461 ? 39.721 0.024 15.246 1.00 61.35 ? 4426 THR B C 1 ATOM 14080 O O . THR B 1 461 ? 39.977 0.582 16.317 1.00 65.65 ? 4426 THR B O 1 ATOM 14081 C CB . THR B 1 461 ? 40.265 1.204 13.112 1.00 55.15 ? 4426 THR B CB 1 ATOM 14082 O OG1 . THR B 1 461 ? 41.232 2.005 13.802 1.00 51.97 ? 4426 THR B OG1 1 ATOM 14083 C CG2 . THR B 1 461 ? 39.708 1.987 11.931 1.00 57.64 ? 4426 THR B CG2 1 ATOM 14084 H H . THR B 1 461 ? 38.916 2.529 14.984 1.00 66.80 ? 4426 THR B H 1 ATOM 14085 H HA . THR B 1 461 ? 38.525 0.222 13.598 1.00 66.45 ? 4426 THR B HA 1 ATOM 14086 H HB . THR B 1 461 ? 40.696 0.404 12.771 1.00 66.18 ? 4426 THR B HB 1 ATOM 14087 H HG1 . THR B 1 461 ? 40.868 2.700 14.103 1.00 62.36 ? 4426 THR B HG1 1 ATOM 14088 H HG21 . THR B 1 461 ? 40.428 2.236 11.329 1.00 69.17 ? 4426 THR B HG21 1 ATOM 14089 H HG22 . THR B 1 461 ? 39.066 1.445 11.447 1.00 69.17 ? 4426 THR B HG22 1 ATOM 14090 H HG23 . THR B 1 461 ? 39.267 2.792 12.245 1.00 69.17 ? 4426 THR B HG23 1 ATOM 14091 N N . ALA B 1 462 ? 39.923 -1.274 15.035 1.00 63.95 ? 4427 ALA B N 1 ATOM 14092 C CA . ALA B 1 462 ? 40.499 -2.141 16.049 1.00 62.61 ? 4427 ALA B CA 1 ATOM 14093 C C . ALA B 1 462 ? 41.437 -3.132 15.378 1.00 68.07 ? 4427 ALA B C 1 ATOM 14094 O O . ALA B 1 462 ? 41.185 -3.565 14.251 1.00 69.39 ? 4427 ALA B O 1 ATOM 14095 C CB . ALA B 1 462 ? 39.410 -2.887 16.830 1.00 59.70 ? 4427 ALA B CB 1 ATOM 14096 H H . ALA B 1 462 ? 39.730 -1.678 14.301 1.00 76.74 ? 4427 ALA B H 1 ATOM 14097 H HA . ALA B 1 462 ? 41.014 -1.608 16.675 1.00 75.13 ? 4427 ALA B HA 1 ATOM 14098 H HB1 . ALA B 1 462 ? 39.831 -3.454 17.495 1.00 71.64 ? 4427 ALA B HB1 1 ATOM 14099 H HB2 . ALA B 1 462 ? 38.834 -2.239 17.264 1.00 71.64 ? 4427 ALA B HB2 1 ATOM 14100 H HB3 . ALA B 1 462 ? 38.894 -3.428 16.212 1.00 71.64 ? 4427 ALA B HB3 1 ATOM 14101 N N . ARG B 1 463 ? 42.519 -3.480 16.071 1.00 75.02 ? 4428 ARG B N 1 ATOM 14102 C CA . ARG B 1 463 ? 43.510 -4.423 15.569 1.00 84.04 ? 4428 ARG B CA 1 ATOM 14103 C C . ARG B 1 463 ? 43.588 -5.605 16.523 1.00 85.80 ? 4428 ARG B C 1 ATOM 14104 O O . ARG B 1 463 ? 43.881 -5.430 17.710 1.00 76.82 ? 4428 ARG B O 1 ATOM 14105 C CB . ARG B 1 463 ? 44.876 -3.751 15.420 1.00 90.85 ? 4428 ARG B CB 1 ATOM 14106 C CG . ARG B 1 463 ? 45.057 -3.045 14.090 1.00 99.01 ? 4428 ARG B CG 1 ATOM 14107 C CD . ARG B 1 463 ? 46.386 -2.318 14.015 1.00 105.75 ? 4428 ARG B CD 1 ATOM 14108 N NE . ARG B 1 463 ? 46.744 -1.990 12.638 1.00 113.17 ? 4428 ARG B NE 1 ATOM 14109 C CZ . ARG B 1 463 ? 47.797 -1.257 12.290 1.00 120.99 ? 4428 ARG B CZ 1 ATOM 14110 N NH1 . ARG B 1 463 ? 48.604 -0.760 13.219 1.00 123.87 ? 4428 ARG B NH1 1 ATOM 14111 N NH2 . ARG B 1 463 ? 48.041 -1.017 11.009 1.00 121.70 ? 4428 ARG B NH2 1 ATOM 14112 H H . ARG B 1 463 ? 42.703 -3.174 16.853 1.00 90.03 ? 4428 ARG B H 1 ATOM 14113 H HA . ARG B 1 463 ? 43.233 -4.749 14.699 1.00 100.85 ? 4428 ARG B HA 1 ATOM 14114 H HB2 . ARG B 1 463 ? 44.980 -3.092 16.124 1.00 109.02 ? 4428 ARG B HB2 1 ATOM 14115 H HB3 . ARG B 1 463 ? 45.568 -4.427 15.495 1.00 109.02 ? 4428 ARG B HB3 1 ATOM 14116 H HG2 . ARG B 1 463 ? 45.029 -3.700 13.375 1.00 118.81 ? 4428 ARG B HG2 1 ATOM 14117 H HG3 . ARG B 1 463 ? 44.348 -2.394 13.976 1.00 118.81 ? 4428 ARG B HG3 1 ATOM 14118 H HD2 . ARG B 1 463 ? 46.326 -1.491 14.518 1.00 126.90 ? 4428 ARG B HD2 1 ATOM 14119 H HD3 . ARG B 1 463 ? 47.081 -2.884 14.383 1.00 126.90 ? 4428 ARG B HD3 1 ATOM 14120 H HE . ARG B 1 463 ? 46.240 -2.292 12.010 1.00 135.81 ? 4428 ARG B HE 1 ATOM 14121 H HH11 . ARG B 1 463 ? 48.449 -0.914 14.051 1.00 148.65 ? 4428 ARG B HH11 1 ATOM 14122 H HH12 . ARG B 1 463 ? 49.283 -0.285 12.989 1.00 148.65 ? 4428 ARG B HH12 1 ATOM 14123 H HH21 . ARG B 1 463 ? 47.519 -1.336 10.404 1.00 146.03 ? 4428 ARG B HH21 1 ATOM 14124 H HH22 . ARG B 1 463 ? 48.720 -0.541 10.782 1.00 146.03 ? 4428 ARG B HH22 1 ATOM 14125 N N . LEU B 1 464 ? 43.328 -6.801 16.002 1.00 88.79 ? 4429 LEU B N 1 ATOM 14126 C CA . LEU B 1 464 ? 43.288 -8.014 16.806 1.00 91.77 ? 4429 LEU B CA 1 ATOM 14127 C C . LEU B 1 464 ? 44.589 -8.789 16.650 1.00 93.49 ? 4429 LEU B C 1 ATOM 14128 O O . LEU B 1 464 ? 45.104 -8.943 15.539 1.00 95.68 ? 4429 LEU B O 1 ATOM 14129 C CB . LEU B 1 464 ? 42.109 -8.897 16.398 1.00 91.85 ? 4429 LEU B CB 1 ATOM 14130 C CG . LEU B 1 464 ? 40.847 -8.174 15.921 1.00 91.69 ? 4429 LEU B CG 1 ATOM 14131 C CD1 . LEU B 1 464 ? 39.795 -9.188 15.513 1.00 91.96 ? 4429 LEU B CD1 1 ATOM 14132 C CD2 . LEU B 1 464 ? 40.311 -7.241 16.994 1.00 93.69 ? 4429 LEU B CD2 1 ATOM 14133 H H . LEU B 1 464 ? 43.169 -6.937 15.168 1.00 106.55 ? 4429 LEU B H 1 ATOM 14134 H HA . LEU B 1 464 ? 43.184 -7.776 17.741 1.00 110.13 ? 4429 LEU B HA 1 ATOM 14135 H HB2 . LEU B 1 464 ? 42.399 -9.476 15.676 1.00 110.22 ? 4429 LEU B HB2 1 ATOM 14136 H HB3 . LEU B 1 464 ? 41.858 -9.440 17.162 1.00 110.22 ? 4429 LEU B HB3 1 ATOM 14137 H HG . LEU B 1 464 ? 41.066 -7.639 15.142 1.00 110.03 ? 4429 LEU B HG 1 ATOM 14138 H HD11 . LEU B 1 464 ? 39.002 -8.716 15.213 1.00 110.35 ? 4429 LEU B HD11 1 ATOM 14139 H HD12 . LEU B 1 464 ? 40.147 -9.735 14.793 1.00 110.35 ? 4429 LEU B HD12 1 ATOM 14140 H HD13 . LEU B 1 464 ? 39.580 -9.745 16.277 1.00 110.35 ? 4429 LEU B HD13 1 ATOM 14141 H HD21 . LEU B 1 464 ? 39.514 -6.801 16.660 1.00 112.42 ? 4429 LEU B HD21 1 ATOM 14142 H HD22 . LEU B 1 464 ? 40.095 -7.760 17.785 1.00 112.42 ? 4429 LEU B HD22 1 ATOM 14143 H HD23 . LEU B 1 464 ? 40.990 -6.581 17.207 1.00 112.42 ? 4429 LEU B HD23 1 ATOM 14144 N N . LYS B 1 465 ? 45.114 -9.278 17.770 1.00 82.94 ? 4430 LYS B N 1 ATOM 14145 C CA . LYS B 1 465 ? 46.332 -10.074 17.789 1.00 82.91 ? 4430 LYS B CA 1 ATOM 14146 C C . LYS B 1 465 ? 45.997 -11.516 18.147 1.00 77.80 ? 4430 LYS B C 1 ATOM 14147 O O . LYS B 1 465 ? 45.196 -11.771 19.053 1.00 67.73 ? 4430 LYS B O 1 ATOM 14148 C CB . LYS B 1 465 ? 47.343 -9.494 18.785 1.00 85.25 ? 4430 LYS B CB 1 ATOM 14149 C CG . LYS B 1 465 ? 47.744 -8.056 18.481 1.00 89.01 ? 4430 LYS B CG 1 ATOM 14150 C CD . LYS B 1 465 ? 48.672 -7.485 19.542 1.00 91.13 ? 4430 LYS B CD 1 ATOM 14151 C CE . LYS B 1 465 ? 49.132 -6.079 19.172 1.00 90.21 ? 4430 LYS B CE 1 ATOM 14152 N NZ . LYS B 1 465 ? 50.064 -5.491 20.175 1.00 89.12 ? 4430 LYS B NZ 1 ATOM 14153 H H . LYS B 1 465 ? 44.772 -9.158 18.550 1.00 99.53 ? 4430 LYS B H 1 ATOM 14154 H HA . LYS B 1 465 ? 46.735 -10.065 16.907 1.00 99.49 ? 4430 LYS B HA 1 ATOM 14155 H HB2 . LYS B 1 465 ? 46.953 -9.513 19.673 1.00 102.29 ? 4430 LYS B HB2 1 ATOM 14156 H HB3 . LYS B 1 465 ? 48.147 -10.037 18.767 1.00 102.29 ? 4430 LYS B HB3 1 ATOM 14157 H HG2 . LYS B 1 465 ? 48.206 -8.028 17.628 1.00 106.82 ? 4430 LYS B HG2 1 ATOM 14158 H HG3 . LYS B 1 465 ? 46.947 -7.504 18.447 1.00 106.82 ? 4430 LYS B HG3 1 ATOM 14159 H HD2 . LYS B 1 465 ? 48.202 -7.439 20.389 1.00 109.36 ? 4430 LYS B HD2 1 ATOM 14160 H HD3 . LYS B 1 465 ? 49.456 -8.051 19.622 1.00 109.36 ? 4430 LYS B HD3 1 ATOM 14161 H HE2 . LYS B 1 465 ? 49.593 -6.112 18.319 1.00 108.25 ? 4430 LYS B HE2 1 ATOM 14162 H HE3 . LYS B 1 465 ? 48.357 -5.500 19.108 1.00 108.25 ? 4430 LYS B HE3 1 ATOM 14163 H HZ1 . LYS B 1 465 ? 49.665 -5.441 20.969 1.00 106.94 ? 4430 LYS B HZ1 1 ATOM 14164 H HZ2 . LYS B 1 465 ? 50.791 -5.999 20.249 1.00 106.94 ? 4430 LYS B HZ2 1 ATOM 14165 H HZ3 . LYS B 1 465 ? 50.308 -4.673 19.922 1.00 106.94 ? 4430 LYS B HZ3 1 ATOM 14166 N N . TRP B 1 466 ? 46.604 -12.458 17.424 1.00 83.66 ? 4431 TRP B N 1 ATOM 14167 C CA . TRP B 1 466 ? 46.349 -13.878 17.641 1.00 85.98 ? 4431 TRP B CA 1 ATOM 14168 C C . TRP B 1 466 ? 47.656 -14.638 17.818 1.00 87.06 ? 4431 TRP B C 1 ATOM 14169 O O . TRP B 1 466 ? 48.728 -14.033 17.907 1.00 91.41 ? 4431 TRP B O 1 ATOM 14170 C CB . TRP B 1 466 ? 45.564 -14.485 16.475 1.00 86.03 ? 4431 TRP B CB 1 ATOM 14171 C CG . TRP B 1 466 ? 44.589 -13.555 15.827 1.00 79.21 ? 4431 TRP B CG 1 ATOM 14172 C CD1 . TRP B 1 466 ? 44.881 -12.542 14.973 1.00 72.85 ? 4431 TRP B CD1 1 ATOM 14173 C CD2 . TRP B 1 466 ? 43.162 -13.567 15.964 1.00 73.90 ? 4431 TRP B CD2 1 ATOM 14174 N NE1 . TRP B 1 466 ? 43.733 -11.910 14.573 1.00 70.22 ? 4431 TRP B NE1 1 ATOM 14175 C CE2 . TRP B 1 466 ? 42.661 -12.521 15.166 1.00 69.18 ? 4431 TRP B CE2 1 ATOM 14176 C CE3 . TRP B 1 466 ? 42.262 -14.356 16.685 1.00 71.51 ? 4431 TRP B CE3 1 ATOM 14177 C CZ2 . TRP B 1 466 ? 41.301 -12.241 15.069 1.00 65.95 ? 4431 TRP B CZ2 1 ATOM 14178 C CZ3 . TRP B 1 466 ? 40.910 -14.076 16.588 1.00 69.19 ? 4431 TRP B CZ3 1 ATOM 14179 C CH2 . TRP B 1 466 ? 40.444 -13.028 15.786 1.00 66.91 ? 4431 TRP B CH2 1 ATOM 14180 H H . TRP B 1 466 ? 47.172 -12.297 16.798 1.00 100.39 ? 4431 TRP B H 1 ATOM 14181 H HA . TRP B 1 466 ? 45.823 -13.987 18.449 1.00 103.18 ? 4431 TRP B HA 1 ATOM 14182 H HB2 . TRP B 1 466 ? 46.193 -14.772 15.794 1.00 103.24 ? 4431 TRP B HB2 1 ATOM 14183 H HB3 . TRP B 1 466 ? 45.066 -15.251 16.802 1.00 103.24 ? 4431 TRP B HB3 1 ATOM 14184 H HD1 . TRP B 1 466 ? 45.739 -12.306 14.702 1.00 87.42 ? 4431 TRP B HD1 1 ATOM 14185 H HE1 . TRP B 1 466 ? 43.693 -11.240 14.035 1.00 84.26 ? 4431 TRP B HE1 1 ATOM 14186 H HE3 . TRP B 1 466 ? 42.565 -15.053 17.220 1.00 85.82 ? 4431 TRP B HE3 1 ATOM 14187 H HZ2 . TRP B 1 466 ? 40.988 -11.545 14.538 1.00 79.13 ? 4431 TRP B HZ2 1 ATOM 14188 H HZ3 . TRP B 1 466 ? 40.301 -14.594 17.063 1.00 83.03 ? 4431 TRP B HZ3 1 ATOM 14189 H HH2 . TRP B 1 466 ? 39.530 -12.864 15.740 1.00 80.29 ? 4431 TRP B HH2 1 ATOM 14190 N N . SER B 1 467 ? 47.573 -15.963 17.878 1.00 75.15 ? 4432 SER B N 1 ATOM 14191 C CA . SER B 1 467 ? 48.761 -16.799 17.979 1.00 72.38 ? 4432 SER B CA 1 ATOM 14192 C C . SER B 1 467 ? 48.724 -17.900 16.924 1.00 68.07 ? 4432 SER B C 1 ATOM 14193 O O . SER B 1 467 ? 48.293 -17.672 15.792 1.00 59.60 ? 4432 SER B O 1 ATOM 14194 C CB . SER B 1 467 ? 48.875 -17.400 19.380 1.00 67.62 ? 4432 SER B CB 1 ATOM 14195 O OG . SER B 1 467 ? 47.681 -18.073 19.739 1.00 65.42 ? 4432 SER B OG 1 ATOM 14196 H H . SER B 1 467 ? 46.835 -16.404 17.863 1.00 90.18 ? 4432 SER B H 1 ATOM 14197 H HA . SER B 1 467 ? 49.548 -16.254 17.819 1.00 86.86 ? 4432 SER B HA 1 ATOM 14198 H HB2 . SER B 1 467 ? 49.610 -18.033 19.393 1.00 81.14 ? 4432 SER B HB2 1 ATOM 14199 H HB3 . SER B 1 467 ? 49.040 -16.688 20.017 1.00 81.14 ? 4432 SER B HB3 1 ATOM 14200 H HG . SER B 1 467 ? 47.035 -17.535 19.732 1.00 78.51 ? 4432 SER B HG 1 ATOM 14201 N N . PRO B 1 471 ? 47.092 -10.730 13.848 1.00 98.34 ? 4436 PRO B N 1 ATOM 14202 C CA . PRO B 1 471 ? 47.476 -9.731 12.846 1.00 100.31 ? 4436 PRO B CA 1 ATOM 14203 C C . PRO B 1 471 ? 46.347 -9.396 11.870 1.00 96.57 ? 4436 PRO B C 1 ATOM 14204 O O . PRO B 1 471 ? 46.562 -9.412 10.659 1.00 94.71 ? 4436 PRO B O 1 ATOM 14205 C CB . PRO B 1 471 ? 48.648 -10.399 12.118 1.00 98.53 ? 4436 PRO B CB 1 ATOM 14206 C CG . PRO B 1 471 ? 49.203 -11.371 13.099 1.00 98.03 ? 4436 PRO B CG 1 ATOM 14207 C CD . PRO B 1 471 ? 48.028 -11.868 13.882 1.00 96.50 ? 4436 PRO B CD 1 ATOM 14208 H HA . PRO B 1 471 ? 47.784 -8.919 13.277 1.00 120.37 ? 4436 PRO B HA 1 ATOM 14209 H HB2 . PRO B 1 471 ? 48.324 -10.857 11.326 1.00 118.24 ? 4436 PRO B HB2 1 ATOM 14210 H HB3 . PRO B 1 471 ? 49.311 -9.732 11.882 1.00 118.24 ? 4436 PRO B HB3 1 ATOM 14211 H HG2 . PRO B 1 471 ? 49.632 -12.102 12.627 1.00 117.63 ? 4436 PRO B HG2 1 ATOM 14212 H HG3 . PRO B 1 471 ? 49.835 -10.921 13.680 1.00 117.63 ? 4436 PRO B HG3 1 ATOM 14213 H HD2 . PRO B 1 471 ? 47.636 -12.642 13.449 1.00 115.79 ? 4436 PRO B HD2 1 ATOM 14214 H HD3 . PRO B 1 471 ? 48.289 -12.064 14.795 1.00 115.79 ? 4436 PRO B HD3 1 ATOM 14215 N N . THR B 1 472 ? 45.160 -9.093 12.396 1.00 82.49 ? 4437 THR B N 1 ATOM 14216 C CA . THR B 1 472 ? 44.030 -8.667 11.582 1.00 82.78 ? 4437 THR B CA 1 ATOM 14217 C C . THR B 1 472 ? 43.484 -7.360 12.136 1.00 93.97 ? 4437 THR B C 1 ATOM 14218 O O . THR B 1 472 ? 43.804 -6.946 13.254 1.00 92.53 ? 4437 THR B O 1 ATOM 14219 C CB . THR B 1 472 ? 42.918 -9.726 11.530 1.00 77.95 ? 4437 THR B CB 1 ATOM 14220 O OG1 . THR B 1 472 ? 42.130 -9.533 10.349 1.00 80.97 ? 4437 THR B OG1 1 ATOM 14221 C CG2 . THR B 1 472 ? 42.001 -9.649 12.755 1.00 70.97 ? 4437 THR B CG2 1 ATOM 14222 H H . THR B 1 472 ? 44.985 -9.129 13.237 1.00 98.99 ? 4437 THR B H 1 ATOM 14223 H HA . THR B 1 472 ? 44.336 -8.507 10.675 1.00 99.33 ? 4437 THR B HA 1 ATOM 14224 H HB . THR B 1 472 ? 43.318 -10.609 11.505 1.00 93.55 ? 4437 THR B HB 1 ATOM 14225 H HG1 . THR B 1 472 ? 41.519 -10.108 10.314 1.00 97.16 ? 4437 THR B HG1 1 ATOM 14226 H HG21 . THR B 1 472 ? 41.310 -10.327 12.694 1.00 85.16 ? 4437 THR B HG21 1 ATOM 14227 H HG22 . THR B 1 472 ? 42.516 -9.795 13.564 1.00 85.16 ? 4437 THR B HG22 1 ATOM 14228 H HG23 . THR B 1 472 ? 41.582 -8.775 12.801 1.00 85.16 ? 4437 THR B HG23 1 ATOM 14229 N N . ASN B 1 473 ? 42.648 -6.708 11.332 1.00 94.92 ? 4438 ASN B N 1 ATOM 14230 C CA . ASN B 1 473 ? 42.063 -5.427 11.694 1.00 100.31 ? 4438 ASN B CA 1 ATOM 14231 C C . ASN B 1 473 ? 40.619 -5.375 11.221 1.00 88.16 ? 4438 ASN B C 1 ATOM 14232 O O . ASN B 1 473 ? 40.309 -5.789 10.102 1.00 90.21 ? 4438 ASN B O 1 ATOM 14233 C CB . ASN B 1 473 ? 42.858 -4.265 11.084 1.00 115.10 ? 4438 ASN B CB 1 ATOM 14234 C CG . ASN B 1 473 ? 43.188 -4.491 9.620 1.00 127.60 ? 4438 ASN B CG 1 ATOM 14235 O OD1 . ASN B 1 473 ? 42.692 -5.429 8.996 1.00 130.06 ? 4438 ASN B OD1 1 ATOM 14236 N ND2 . ASN B 1 473 ? 44.029 -3.626 9.063 1.00 132.36 ? 4438 ASN B ND2 1 ATOM 14237 H H . ASN B 1 473 ? 42.402 -6.994 10.560 1.00 113.91 ? 4438 ASN B H 1 ATOM 14238 H HA . ASN B 1 473 ? 42.072 -5.330 12.660 1.00 120.37 ? 4438 ASN B HA 1 ATOM 14239 H HB2 . ASN B 1 473 ? 42.333 -3.452 11.152 1.00 138.12 ? 4438 ASN B HB2 1 ATOM 14240 H HB3 . ASN B 1 473 ? 43.693 -4.164 11.568 1.00 138.12 ? 4438 ASN B HB3 1 ATOM 14241 H HD21 . ASN B 1 473 ? 44.247 -3.711 8.235 1.00 158.83 ? 4438 ASN B HD21 1 ATOM 14242 H HD22 . ASN B 1 473 ? 44.355 -2.982 9.530 1.00 158.83 ? 4438 ASN B HD22 1 ATOM 14243 N N . LEU B 1 474 ? 39.742 -4.867 12.082 1.00 81.68 ? 4439 LEU B N 1 ATOM 14244 C CA . LEU B 1 474 ? 38.346 -4.639 11.747 1.00 73.57 ? 4439 LEU B CA 1 ATOM 14245 C C . LEU B 1 474 ? 38.032 -3.156 11.889 1.00 70.56 ? 4439 LEU B C 1 ATOM 14246 O O . LEU B 1 474 ? 38.727 -2.416 12.590 1.00 64.73 ? 4439 LEU B O 1 ATOM 14247 C CB . LEU B 1 474 ? 37.409 -5.470 12.636 1.00 68.90 ? 4439 LEU B CB 1 ATOM 14248 C CG . LEU B 1 474 ? 37.523 -5.293 14.155 1.00 68.11 ? 4439 LEU B CG 1 ATOM 14249 C CD1 . LEU B 1 474 ? 36.726 -4.096 14.661 1.00 69.26 ? 4439 LEU B CD1 1 ATOM 14250 C CD2 . LEU B 1 474 ? 37.068 -6.559 14.858 1.00 62.90 ? 4439 LEU B CD2 1 ATOM 14251 H H . LEU B 1 474 ? 39.941 -4.643 12.889 1.00 98.01 ? 4439 LEU B H 1 ATOM 14252 H HA . LEU B 1 474 ? 38.194 -4.894 10.824 1.00 88.29 ? 4439 LEU B HA 1 ATOM 14253 H HB2 . LEU B 1 474 ? 36.495 -5.252 12.394 1.00 82.68 ? 4439 LEU B HB2 1 ATOM 14254 H HB3 . LEU B 1 474 ? 37.571 -6.408 12.447 1.00 82.68 ? 4439 LEU B HB3 1 ATOM 14255 H HG . LEU B 1 474 ? 38.455 -5.146 14.383 1.00 81.74 ? 4439 LEU B HG 1 ATOM 14256 H HD11 . LEU B 1 474 ? 36.832 -4.030 15.622 1.00 83.12 ? 4439 LEU B HD11 1 ATOM 14257 H HD12 . LEU B 1 474 ? 37.060 -3.292 14.234 1.00 83.12 ? 4439 LEU B HD12 1 ATOM 14258 H HD13 . LEU B 1 474 ? 35.790 -4.225 14.439 1.00 83.12 ? 4439 LEU B HD13 1 ATOM 14259 H HD21 . LEU B 1 474 ? 37.146 -6.432 15.817 1.00 75.48 ? 4439 LEU B HD21 1 ATOM 14260 H HD22 . LEU B 1 474 ? 36.144 -6.736 14.622 1.00 75.48 ? 4439 LEU B HD22 1 ATOM 14261 H HD23 . LEU B 1 474 ? 37.630 -7.297 14.575 1.00 75.48 ? 4439 LEU B HD23 1 ATOM 14262 N N . SER B 1 475 ? 36.973 -2.726 11.207 1.00 56.66 ? 4440 SER B N 1 ATOM 14263 C CA . SER B 1 475 ? 36.542 -1.334 11.223 1.00 57.85 ? 4440 SER B CA 1 ATOM 14264 C C . SER B 1 475 ? 35.068 -1.287 11.584 1.00 60.01 ? 4440 SER B C 1 ATOM 14265 O O . SER B 1 475 ? 34.228 -1.805 10.842 1.00 62.21 ? 4440 SER B O 1 ATOM 14266 C CB . SER B 1 475 ? 36.783 -0.664 9.869 1.00 59.81 ? 4440 SER B CB 1 ATOM 14267 O OG . SER B 1 475 ? 36.013 -1.282 8.853 1.00 62.03 ? 4440 SER B OG 1 ATOM 14268 H H . SER B 1 475 ? 36.480 -3.233 10.718 1.00 67.99 ? 4440 SER B H 1 ATOM 14269 H HA . SER B 1 475 ? 37.040 -0.849 11.899 1.00 69.42 ? 4440 SER B HA 1 ATOM 14270 H HB2 . SER B 1 475 ? 36.532 0.271 9.931 1.00 71.78 ? 4440 SER B HB2 1 ATOM 14271 H HB3 . SER B 1 475 ? 37.723 -0.740 9.643 1.00 71.78 ? 4440 SER B HB3 1 ATOM 14272 H HG . SER B 1 475 ? 35.196 -1.223 9.036 1.00 74.44 ? 4440 SER B HG 1 ATOM 14273 N N . ILE B 1 476 ? 34.759 -0.668 12.718 1.00 92.07 ? 4441 ILE B N 1 ATOM 14274 C CA . ILE B 1 476 ? 33.385 -0.480 13.167 1.00 93.73 ? 4441 ILE B CA 1 ATOM 14275 C C . ILE B 1 476 ? 32.956 0.934 12.811 1.00 83.06 ? 4441 ILE B C 1 ATOM 14276 O O . ILE B 1 476 ? 33.747 1.881 12.916 1.00 83.93 ? 4441 ILE B O 1 ATOM 14277 C CB . ILE B 1 476 ? 33.244 -0.736 14.678 1.00 98.46 ? 4441 ILE B CB 1 ATOM 14278 C CG1 . ILE B 1 476 ? 34.224 0.127 15.476 1.00 100.04 ? 4441 ILE B CG1 1 ATOM 14279 C CG2 . ILE B 1 476 ? 33.449 -2.220 14.977 1.00 104.52 ? 4441 ILE B CG2 1 ATOM 14280 C CD1 . ILE B 1 476 ? 34.080 -0.003 16.987 1.00 101.29 ? 4441 ILE B CD1 1 ATOM 14281 H H . ILE B 1 476 ? 35.343 -0.341 13.258 1.00 110.49 ? 4441 ILE B H 1 ATOM 14282 H HA . ILE B 1 476 ? 32.807 -1.101 12.698 1.00 112.47 ? 4441 ILE B HA 1 ATOM 14283 H HB . ILE B 1 476 ? 32.343 -0.495 14.944 1.00 118.15 ? 4441 ILE B HB 1 ATOM 14284 H HG12 . ILE B 1 476 ? 35.129 -0.133 15.242 1.00 120.05 ? 4441 ILE B HG12 1 ATOM 14285 H HG13 . ILE B 1 476 ? 34.080 1.058 15.244 1.00 120.05 ? 4441 ILE B HG13 1 ATOM 14286 H HG21 . ILE B 1 476 ? 33.357 -2.365 15.932 1.00 125.43 ? 4441 ILE B HG21 1 ATOM 14287 H HG22 . ILE B 1 476 ? 32.780 -2.734 14.498 1.00 125.43 ? 4441 ILE B HG22 1 ATOM 14288 H HG23 . ILE B 1 476 ? 34.337 -2.481 14.687 1.00 125.43 ? 4441 ILE B HG23 1 ATOM 14289 H HD11 . ILE B 1 476 ? 34.732 0.572 17.417 1.00 121.55 ? 4441 ILE B HD11 1 ATOM 14290 H HD12 . ILE B 1 476 ? 33.183 0.265 17.242 1.00 121.55 ? 4441 ILE B HD12 1 ATOM 14291 H HD13 . ILE B 1 476 ? 34.234 -0.927 17.240 1.00 121.55 ? 4441 ILE B HD13 1 ATOM 14292 N N . GLN B 1 477 ? 31.703 1.083 12.390 1.00 51.99 ? 4442 GLN B N 1 ATOM 14293 C CA . GLN B 1 477 ? 31.217 2.367 11.910 1.00 47.70 ? 4442 GLN B CA 1 ATOM 14294 C C . GLN B 1 477 ? 29.754 2.531 12.297 1.00 47.71 ? 4442 GLN B C 1 ATOM 14295 O O . GLN B 1 477 ? 28.983 1.570 12.262 1.00 47.47 ? 4442 GLN B O 1 ATOM 14296 C CB . GLN B 1 477 ? 31.398 2.480 10.392 1.00 49.44 ? 4442 GLN B CB 1 ATOM 14297 C CG . GLN B 1 477 ? 30.499 1.576 9.560 1.00 54.11 ? 4442 GLN B CG 1 ATOM 14298 C CD . GLN B 1 477 ? 30.732 1.748 8.069 1.00 52.14 ? 4442 GLN B CD 1 ATOM 14299 O OE1 . GLN B 1 477 ? 31.521 2.594 7.646 1.00 50.02 ? 4442 GLN B OE1 1 ATOM 14300 N NE2 . GLN B 1 477 ? 30.043 0.948 7.264 1.00 49.84 ? 4442 GLN B NE2 1 ATOM 14301 H H . GLN B 1 477 ? 31.116 0.455 12.372 1.00 62.38 ? 4442 GLN B H 1 ATOM 14302 H HA . GLN B 1 477 ? 31.724 3.078 12.330 1.00 57.25 ? 4442 GLN B HA 1 ATOM 14303 H HB2 . GLN B 1 477 ? 31.215 3.396 10.128 1.00 59.33 ? 4442 GLN B HB2 1 ATOM 14304 H HB3 . GLN B 1 477 ? 32.317 2.258 10.174 1.00 59.33 ? 4442 GLN B HB3 1 ATOM 14305 H HG2 . GLN B 1 477 ? 30.681 0.651 9.789 1.00 64.93 ? 4442 GLN B HG2 1 ATOM 14306 H HG3 . GLN B 1 477 ? 29.572 1.791 9.747 1.00 64.93 ? 4442 GLN B HG3 1 ATOM 14307 H HE21 . GLN B 1 477 ? 29.499 0.370 7.596 1.00 59.81 ? 4442 GLN B HE21 1 ATOM 14308 H HE22 . GLN B 1 477 ? 30.140 1.007 6.412 1.00 59.81 ? 4442 GLN B HE22 1 ATOM 14309 N N . CYS B 1 478 ? 29.385 3.756 12.671 1.00 61.23 ? 4443 CYS B N 1 ATOM 14310 C CA . CYS B 1 478 ? 28.031 4.078 13.110 1.00 61.11 ? 4443 CYS B CA 1 ATOM 14311 C C . CYS B 1 478 ? 27.543 5.298 12.345 1.00 56.63 ? 4443 CYS B C 1 ATOM 14312 O O . CYS B 1 478 ? 28.124 6.381 12.466 1.00 59.18 ? 4443 CYS B O 1 ATOM 14313 C CB . CYS B 1 478 ? 27.986 4.346 14.619 1.00 60.74 ? 4443 CYS B CB 1 ATOM 14314 S SG . CYS B 1 478 ? 28.126 2.876 15.681 1.00 57.62 ? 4443 CYS B SG 1 ATOM 14315 H H . CYS B 1 478 ? 29.915 4.432 12.678 1.00 73.47 ? 4443 CYS B H 1 ATOM 14316 H HA . CYS B 1 478 ? 27.441 3.334 12.912 1.00 73.33 ? 4443 CYS B HA 1 ATOM 14317 H HB2 . CYS B 1 478 ? 28.719 4.939 14.847 1.00 72.89 ? 4443 CYS B HB2 1 ATOM 14318 H HB3 . CYS B 1 478 ? 27.143 4.777 14.829 1.00 72.89 ? 4443 CYS B HB3 1 ATOM 14319 N N . TYR B 1 479 ? 26.477 5.123 11.567 1.00 53.77 ? 4444 TYR B N 1 ATOM 14320 C CA . TYR B 1 479 ? 25.837 6.225 10.862 1.00 53.17 ? 4444 TYR B CA 1 ATOM 14321 C C . TYR B 1 479 ? 24.738 6.820 11.731 1.00 56.80 ? 4444 TYR B C 1 ATOM 14322 O O . TYR B 1 479 ? 23.993 6.092 12.392 1.00 59.87 ? 4444 TYR B O 1 ATOM 14323 C CB . TYR B 1 479 ? 25.249 5.747 9.533 1.00 54.97 ? 4444 TYR B CB 1 ATOM 14324 C CG . TYR B 1 479 ? 26.287 5.383 8.492 1.00 54.23 ? 4444 TYR B CG 1 ATOM 14325 C CD1 . TYR B 1 479 ? 27.127 4.291 8.667 1.00 55.04 ? 4444 TYR B CD1 1 ATOM 14326 C CD2 . TYR B 1 479 ? 26.418 6.125 7.329 1.00 54.64 ? 4444 TYR B CD2 1 ATOM 14327 C CE1 . TYR B 1 479 ? 28.074 3.956 7.719 1.00 52.59 ? 4444 TYR B CE1 1 ATOM 14328 C CE2 . TYR B 1 479 ? 27.361 5.795 6.373 1.00 57.52 ? 4444 TYR B CE2 1 ATOM 14329 C CZ . TYR B 1 479 ? 28.186 4.711 6.575 1.00 53.52 ? 4444 TYR B CZ 1 ATOM 14330 O OH . TYR B 1 479 ? 29.127 4.382 5.626 1.00 54.74 ? 4444 TYR B OH 1 ATOM 14331 H H . TYR B 1 479 ? 26.102 4.362 11.431 1.00 64.53 ? 4444 TYR B H 1 ATOM 14332 H HA . TYR B 1 479 ? 26.492 6.916 10.678 1.00 63.80 ? 4444 TYR B HA 1 ATOM 14333 H HB2 . TYR B 1 479 ? 24.707 4.959 9.697 1.00 65.96 ? 4444 TYR B HB2 1 ATOM 14334 H HB3 . TYR B 1 479 ? 24.697 6.454 9.165 1.00 65.96 ? 4444 TYR B HB3 1 ATOM 14335 H HD1 . TYR B 1 479 ? 27.054 3.780 9.441 1.00 66.04 ? 4444 TYR B HD1 1 ATOM 14336 H HD2 . TYR B 1 479 ? 25.864 6.859 7.190 1.00 65.56 ? 4444 TYR B HD2 1 ATOM 14337 H HE1 . TYR B 1 479 ? 28.631 3.224 7.852 1.00 63.10 ? 4444 TYR B HE1 1 ATOM 14338 H HE2 . TYR B 1 479 ? 27.440 6.305 5.599 1.00 69.02 ? 4444 TYR B HE2 1 ATOM 14339 H HH . TYR B 1 479 ? 29.088 4.921 4.984 1.00 65.68 ? 4444 TYR B HH 1 ATOM 14340 N N . MET B 1 480 ? 24.638 8.151 11.724 1.00 75.93 ? 4445 MET B N 1 ATOM 14341 C CA . MET B 1 480 ? 23.689 8.853 12.581 1.00 77.95 ? 4445 MET B CA 1 ATOM 14342 C C . MET B 1 480 ? 23.079 10.050 11.860 1.00 76.02 ? 4445 MET B C 1 ATOM 14343 O O . MET B 1 480 ? 23.778 10.734 11.097 1.00 70.45 ? 4445 MET B O 1 ATOM 14344 C CB . MET B 1 480 ? 24.380 9.327 13.864 1.00 78.76 ? 4445 MET B CB 1 ATOM 14345 C CG . MET B 1 480 ? 23.519 10.219 14.747 1.00 83.75 ? 4445 MET B CG 1 ATOM 14346 S SD . MET B 1 480 ? 24.103 10.287 16.446 1.00 89.06 ? 4445 MET B SD 1 ATOM 14347 C CE . MET B 1 480 ? 23.779 8.608 16.978 1.00 92.84 ? 4445 MET B CE 1 ATOM 14348 H H . MET B 1 480 ? 25.112 8.670 11.228 1.00 91.12 ? 4445 MET B H 1 ATOM 14349 H HA . MET B 1 480 ? 22.979 8.241 12.832 1.00 93.55 ? 4445 MET B HA 1 ATOM 14350 H HB2 . MET B 1 480 ? 24.632 8.550 14.387 1.00 94.51 ? 4445 MET B HB2 1 ATOM 14351 H HB3 . MET B 1 480 ? 25.174 9.830 13.622 1.00 94.51 ? 4445 MET B HB3 1 ATOM 14352 H HG2 . MET B 1 480 ? 23.529 11.121 14.390 1.00 100.50 ? 4445 MET B HG2 1 ATOM 14353 H HG3 . MET B 1 480 ? 22.613 9.875 14.755 1.00 100.50 ? 4445 MET B HG3 1 ATOM 14354 H HE1 . MET B 1 480 ? 24.057 8.511 17.903 1.00 111.41 ? 4445 MET B HE1 1 ATOM 14355 H HE2 . MET B 1 480 ? 22.829 8.429 16.897 1.00 111.41 ? 4445 MET B HE2 1 ATOM 14356 H HE3 . MET B 1 480 ? 24.280 7.997 16.416 1.00 111.41 ? 4445 MET B HE3 1 ATOM 14357 N N . PRO B 1 481 ? 21.794 10.337 12.083 1.00 52.62 ? 4446 PRO B N 1 ATOM 14358 C CA . PRO B 1 481 ? 21.199 11.538 11.485 1.00 51.50 ? 4446 PRO B CA 1 ATOM 14359 C C . PRO B 1 481 ? 21.733 12.813 12.117 1.00 52.02 ? 4446 PRO B C 1 ATOM 14360 O O . PRO B 1 481 ? 22.104 12.849 13.292 1.00 51.99 ? 4446 PRO B O 1 ATOM 14361 C CB . PRO B 1 481 ? 19.699 11.368 11.760 1.00 51.69 ? 4446 PRO B CB 1 ATOM 14362 C CG . PRO B 1 481 ? 19.617 10.407 12.886 1.00 52.96 ? 4446 PRO B CG 1 ATOM 14363 C CD . PRO B 1 481 ? 20.770 9.478 12.703 1.00 51.48 ? 4446 PRO B CD 1 ATOM 14364 H HA . PRO B 1 481 ? 21.355 11.557 10.528 1.00 61.80 ? 4446 PRO B HA 1 ATOM 14365 H HB2 . PRO B 1 481 ? 19.313 12.223 12.009 1.00 62.03 ? 4446 PRO B HB2 1 ATOM 14366 H HB3 . PRO B 1 481 ? 19.261 11.011 10.972 1.00 62.03 ? 4446 PRO B HB3 1 ATOM 14367 H HG2 . PRO B 1 481 ? 19.693 10.885 13.728 1.00 63.55 ? 4446 PRO B HG2 1 ATOM 14368 H HG3 . PRO B 1 481 ? 18.777 9.924 12.842 1.00 63.55 ? 4446 PRO B HG3 1 ATOM 14369 H HD2 . PRO B 1 481 ? 21.079 9.147 13.561 1.00 61.77 ? 4446 PRO B HD2 1 ATOM 14370 H HD3 . PRO B 1 481 ? 20.529 8.752 12.107 1.00 61.77 ? 4446 PRO B HD3 1 ATOM 14371 N N . LYS B 1 482 ? 21.762 13.876 11.310 1.00 63.72 ? 4447 LYS B N 1 ATOM 14372 C CA . LYS B 1 482 ? 22.263 15.162 11.785 1.00 66.49 ? 4447 LYS B CA 1 ATOM 14373 C C . LYS B 1 482 ? 21.221 15.909 12.609 1.00 66.34 ? 4447 LYS B C 1 ATOM 14374 O O . LYS B 1 482 ? 21.554 16.498 13.643 1.00 69.23 ? 4447 LYS B O 1 ATOM 14375 C CB . LYS B 1 482 ? 22.709 16.023 10.602 1.00 61.72 ? 4447 LYS B CB 1 ATOM 14376 C CG . LYS B 1 482 ? 24.166 15.840 10.222 1.00 58.96 ? 4447 LYS B CG 1 ATOM 14377 C CD . LYS B 1 482 ? 24.584 16.828 9.146 1.00 55.82 ? 4447 LYS B CD 1 ATOM 14378 C CE . LYS B 1 482 ? 26.094 16.834 8.955 1.00 56.08 ? 4447 LYS B CE 1 ATOM 14379 N NZ . LYS B 1 482 ? 26.514 17.709 7.824 1.00 59.20 ? 4447 LYS B NZ 1 ATOM 14380 H H . LYS B 1 482 ? 21.499 13.877 10.491 1.00 76.46 ? 4447 LYS B H 1 ATOM 14381 H HA . LYS B 1 482 ? 23.036 15.008 12.350 1.00 79.79 ? 4447 LYS B HA 1 ATOM 14382 H HB2 . LYS B 1 482 ? 22.170 15.793 9.829 1.00 74.07 ? 4447 LYS B HB2 1 ATOM 14383 H HB3 . LYS B 1 482 ? 22.577 16.956 10.829 1.00 74.07 ? 4447 LYS B HB3 1 ATOM 14384 H HG2 . LYS B 1 482 ? 24.722 15.986 11.003 1.00 70.76 ? 4447 LYS B HG2 1 ATOM 14385 H HG3 . LYS B 1 482 ? 24.298 14.942 9.879 1.00 70.76 ? 4447 LYS B HG3 1 ATOM 14386 H HD2 . LYS B 1 482 ? 24.172 16.579 8.305 1.00 66.98 ? 4447 LYS B HD2 1 ATOM 14387 H HD3 . LYS B 1 482 ? 24.307 17.721 9.406 1.00 66.98 ? 4447 LYS B HD3 1 ATOM 14388 H HE2 . LYS B 1 482 ? 26.516 17.164 9.764 1.00 67.29 ? 4447 LYS B HE2 1 ATOM 14389 H HE3 . LYS B 1 482 ? 26.394 15.931 8.766 1.00 67.29 ? 4447 LYS B HE3 1 ATOM 14390 H HZ1 . LYS B 1 482 ? 27.399 17.691 7.738 1.00 71.04 ? 4447 LYS B HZ1 1 ATOM 14391 H HZ2 . LYS B 1 482 ? 26.144 17.424 7.066 1.00 71.04 ? 4447 LYS B HZ2 1 ATOM 14392 H HZ3 . LYS B 1 482 ? 26.255 18.547 7.975 1.00 71.04 ? 4447 LYS B HZ3 1 ATOM 14393 N N . SER B 1 483 ? 19.968 15.901 12.169 1.00 63.49 ? 4448 SER B N 1 ATOM 14394 C CA . SER B 1 483 ? 18.916 16.660 12.833 1.00 65.32 ? 4448 SER B CA 1 ATOM 14395 C C . SER B 1 483 ? 17.707 15.773 13.103 1.00 66.95 ? 4448 SER B C 1 ATOM 14396 O O . SER B 1 483 ? 16.666 16.249 13.553 1.00 71.98 ? 4448 SER B O 1 ATOM 14397 C CB . SER B 1 483 ? 18.510 17.867 11.981 1.00 67.73 ? 4448 SER B CB 1 ATOM 14398 O OG . SER B 1 483 ? 17.540 18.662 12.640 1.00 67.83 ? 4448 SER B OG 1 ATOM 14399 H H . SER B 1 483 ? 19.700 15.460 11.481 1.00 76.19 ? 4448 SER B H 1 ATOM 14400 H HA . SER B 1 483 ? 19.247 16.987 13.684 1.00 78.39 ? 4448 SER B HA 1 ATOM 14401 H HB2 . SER B 1 483 ? 19.296 18.408 11.809 1.00 81.28 ? 4448 SER B HB2 1 ATOM 14402 H HB3 . SER B 1 483 ? 18.138 17.549 11.143 1.00 81.28 ? 4448 SER B HB3 1 ATOM 14403 H HG . SER B 1 483 ? 16.851 18.207 12.795 1.00 81.40 ? 4448 SER B HG 1 HETATM 14404 C C1 . MAL C 2 . ? 14.872 -2.717 47.222 1.00 35.44 ? 4501 MAL A C1 1 HETATM 14405 C C2 . MAL C 2 . ? 15.810 -2.062 46.217 1.00 38.25 ? 4501 MAL A C2 1 HETATM 14406 C C3 . MAL C 2 . ? 16.409 -3.103 45.282 1.00 45.28 ? 4501 MAL A C3 1 HETATM 14407 C C4 . MAL C 2 . ? 17.043 -4.216 46.104 1.00 50.16 ? 4501 MAL A C4 1 HETATM 14408 C C5 . MAL C 2 . ? 16.047 -4.766 47.113 1.00 52.63 ? 4501 MAL A C5 1 HETATM 14409 C C6 . MAL C 2 . ? 16.717 -5.839 47.963 1.00 58.66 ? 4501 MAL A C6 1 HETATM 14410 O O1 . MAL C 2 . ? 13.769 -3.280 46.548 1.00 35.51 ? 4501 MAL A O1 1 HETATM 14411 O O2 . MAL C 2 . ? 15.102 -1.091 45.475 1.00 36.27 ? 4501 MAL A O2 1 HETATM 14412 O O3 . MAL C 2 . ? 17.394 -2.506 44.469 1.00 51.16 ? 4501 MAL A O3 1 HETATM 14413 O O4 . MAL C 2 . ? 17.487 -5.255 45.260 1.00 56.42 ? 4501 MAL A O4 1 HETATM 14414 O O5 . MAL C 2 . ? 15.567 -3.721 47.933 1.00 45.40 ? 4501 MAL A O5 1 HETATM 14415 O O6 . MAL C 2 . ? 15.998 -6.041 49.156 1.00 56.64 ? 4501 MAL A O6 1 HETATM 14416 C "C1'" . MAL C 2 . ? 9.641 -2.891 46.514 1.00 42.38 ? 4501 MAL A "C1'" 1 HETATM 14417 C "C2'" . MAL C 2 . ? 10.442 -1.593 46.506 1.00 38.99 ? 4501 MAL A "C2'" 1 HETATM 14418 C "C3'" . MAL C 2 . ? 11.898 -1.845 46.135 1.00 35.61 ? 4501 MAL A "C3'" 1 HETATM 14419 C "C4'" . MAL C 2 . ? 12.471 -2.959 46.998 1.00 35.57 ? 4501 MAL A "C4'" 1 HETATM 14420 C "C5'" . MAL C 2 . ? 11.568 -4.185 46.933 1.00 38.80 ? 4501 MAL A "C5'" 1 HETATM 14421 C "C6'" . MAL C 2 . ? 12.099 -5.311 47.814 1.00 40.92 ? 4501 MAL A "C6'" 1 HETATM 14422 O "O1'" . MAL C 2 . ? 9.547 -3.401 45.202 1.00 46.67 ? 4501 MAL A "O1'" 1 HETATM 14423 O "O2'" . MAL C 2 . ? 9.874 -0.692 45.582 1.00 45.14 ? 4501 MAL A "O2'" 1 HETATM 14424 O "O3'" . MAL C 2 . ? 12.651 -0.667 46.310 1.00 36.90 ? 4501 MAL A "O3'" 1 HETATM 14425 O "O5'" . MAL C 2 . ? 10.266 -3.838 47.355 1.00 38.33 ? 4501 MAL A "O5'" 1 HETATM 14426 O "O6'" . MAL C 2 . ? 11.213 -6.409 47.763 1.00 38.56 ? 4501 MAL A "O6'" 1 HETATM 14427 H H1 . MAL C 2 . ? 14.516 -1.963 47.924 1.00 42.53 ? 4501 MAL A H1 1 HETATM 14428 H H2 . MAL C 2 . ? 16.619 -1.581 46.767 1.00 45.90 ? 4501 MAL A H2 1 HETATM 14429 H H3 . MAL C 2 . ? 15.611 -3.500 44.655 1.00 54.34 ? 4501 MAL A H3 1 HETATM 14430 H H4 . MAL C 2 . ? 17.892 -3.800 46.646 1.00 60.19 ? 4501 MAL A H4 1 HETATM 14431 H H5 . MAL C 2 . ? 15.224 -5.226 46.566 1.00 63.16 ? 4501 MAL A H5 1 HETATM 14432 H H61 . MAL C 2 . ? 17.740 -5.538 48.189 1.00 70.40 ? 4501 MAL A H61 1 HETATM 14433 H H62 . MAL C 2 . ? 16.759 -6.773 47.402 1.00 70.40 ? 4501 MAL A H62 1 HETATM 14434 H HO2 . MAL C 2 . ? 14.274 -1.485 45.129 1.00 43.53 ? 4501 MAL A HO2 1 HETATM 14435 H HO3 . MAL C 2 . ? 16.988 -1.790 43.937 1.00 61.40 ? 4501 MAL A HO3 1 HETATM 14436 H HO4 . MAL C 2 . ? 18.108 -5.832 45.752 1.00 67.70 ? 4501 MAL A HO4 1 HETATM 14437 H HO6 . MAL C 2 . ? 16.610 -5.989 49.920 1.00 67.97 ? 4501 MAL A HO6 1 HETATM 14438 H "H1'" . MAL C 2 . ? 8.638 -2.688 46.890 1.00 50.86 ? 4501 MAL A "H1'" 1 HETATM 14439 H "H2'" . MAL C 2 . ? 10.404 -1.160 47.506 1.00 46.79 ? 4501 MAL A "H2'" 1 HETATM 14440 H "H3'" . MAL C 2 . ? 11.937 -2.150 45.090 1.00 42.74 ? 4501 MAL A "H3'" 1 HETATM 14441 H "H4'" . MAL C 2 . ? 12.520 -2.605 48.027 1.00 42.69 ? 4501 MAL A "H4'" 1 HETATM 14442 H "H5'" . MAL C 2 . ? 11.543 -4.539 45.903 1.00 46.56 ? 4501 MAL A "H5'" 1 HETATM 14443 H "H6'1" . MAL C 2 . ? 13.095 -5.598 47.476 1.00 49.10 ? 4501 MAL A "H6'1" 1 HETATM 14444 H "H6'2" . MAL C 2 . ? 12.182 -4.960 48.842 1.00 49.10 ? 4501 MAL A "H6'2" 1 HETATM 14445 H "HO1'" . MAL C 2 . ? 8.975 -2.814 44.664 1.00 56.00 ? 4501 MAL A "HO1'" 1 HETATM 14446 H "HO2'" . MAL C 2 . ? 9.976 -1.048 44.675 1.00 54.17 ? 4501 MAL A "HO2'" 1 HETATM 14447 H "HO6'" . MAL C 2 . ? 11.727 -7.240 47.683 1.00 46.27 ? 4501 MAL A "HO6'" 1 HETATM 14448 C C1 . NAG D 3 . ? 38.659 -23.583 46.207 1.00 84.62 ? 4502 NAG A C1 1 HETATM 14449 C C2 . NAG D 3 . ? 39.795 -23.446 47.218 1.00 92.60 ? 4502 NAG A C2 1 HETATM 14450 C C3 . NAG D 3 . ? 39.947 -24.731 48.027 1.00 98.76 ? 4502 NAG A C3 1 HETATM 14451 C C4 . NAG D 3 . ? 38.618 -25.120 48.659 1.00 97.84 ? 4502 NAG A C4 1 HETATM 14452 C C5 . NAG D 3 . ? 37.537 -25.205 47.587 1.00 92.77 ? 4502 NAG A C5 1 HETATM 14453 C C6 . NAG D 3 . ? 36.163 -25.473 48.155 1.00 91.70 ? 4502 NAG A C6 1 HETATM 14454 C C7 . NAG D 3 . ? 41.697 -21.958 46.762 1.00 87.17 ? 4502 NAG A C7 1 HETATM 14455 C C8 . NAG D 3 . ? 42.974 -21.780 45.996 1.00 88.44 ? 4502 NAG A C8 1 HETATM 14456 N N2 . NAG D 3 . ? 41.046 -23.108 46.556 1.00 87.39 ? 4502 NAG A N2 1 HETATM 14457 O O3 . NAG D 3 . ? 40.928 -24.538 49.040 1.00 103.28 ? 4502 NAG A O3 1 HETATM 14458 O O4 . NAG D 3 . ? 38.737 -26.379 49.311 1.00 97.73 ? 4502 NAG A O4 1 HETATM 14459 O O5 . NAG D 3 . ? 37.456 -23.959 46.881 1.00 93.20 ? 4502 NAG A O5 1 HETATM 14460 O O6 . NAG D 3 . ? 35.306 -26.062 47.187 1.00 92.60 ? 4502 NAG A O6 1 HETATM 14461 O O7 . NAG D 3 . ? 41.274 -21.100 47.531 1.00 84.83 ? 4502 NAG A O7 1 HETATM 14462 H H1 . NAG D 3 . ? 38.891 -24.271 45.554 1.00 101.54 ? 4502 NAG A H1 1 HETATM 14463 H H2 . NAG D 3 . ? 39.568 -22.726 47.837 1.00 111.12 ? 4502 NAG A H2 1 HETATM 14464 H H3 . NAG D 3 . ? 40.239 -25.448 47.433 1.00 118.51 ? 4502 NAG A H3 1 HETATM 14465 H H4 . NAG D 3 . ? 38.366 -24.443 49.315 1.00 117.41 ? 4502 NAG A H4 1 HETATM 14466 H H5 . NAG D 3 . ? 37.767 -25.915 46.958 1.00 111.32 ? 4502 NAG A H5 1 HETATM 14467 H H61 . NAG D 3 . ? 35.772 -24.631 48.456 1.00 110.04 ? 4502 NAG A H61 1 HETATM 14468 H H62 . NAG D 3 . ? 36.245 -26.077 48.917 1.00 110.04 ? 4502 NAG A H62 1 HETATM 14469 H H81 . NAG D 3 . ? 42.786 -21.818 45.039 1.00 106.13 ? 4502 NAG A H81 1 HETATM 14470 H H82 . NAG D 3 . ? 43.367 -20.915 46.217 1.00 106.13 ? 4502 NAG A H82 1 HETATM 14471 H H83 . NAG D 3 . ? 43.598 -22.492 46.234 1.00 106.13 ? 4502 NAG A H83 1 HETATM 14472 H HN2 . NAG D 3 . ? 41.405 -23.712 45.974 1.00 104.86 ? 4502 NAG A HN2 1 HETATM 14473 H HO3 . NAG D 3 . ? 41.416 -25.275 49.124 1.00 123.94 ? 4502 NAG A HO3 1 HETATM 14474 H HO4 . NAG D 3 . ? 38.795 -26.254 50.188 1.00 117.28 ? 4502 NAG A HO4 1 HETATM 14475 H HO6 . NAG D 3 . ? 34.514 -26.229 47.554 1.00 111.12 ? 4502 NAG A HO6 1 HETATM 14476 C C1 . NAG E 3 . ? 13.315 -21.849 51.240 1.00 126.96 ? 4503 NAG A C1 1 HETATM 14477 C C2 . NAG E 3 . ? 12.008 -21.394 51.895 1.00 124.47 ? 4503 NAG A C2 1 HETATM 14478 C C3 . NAG E 3 . ? 11.419 -20.199 51.141 1.00 122.95 ? 4503 NAG A C3 1 HETATM 14479 C C4 . NAG E 3 . ? 12.447 -19.083 51.024 1.00 133.52 ? 4503 NAG A C4 1 HETATM 14480 C C5 . NAG E 3 . ? 13.714 -19.617 50.367 1.00 135.10 ? 4503 NAG A C5 1 HETATM 14481 C C6 . NAG E 3 . ? 14.833 -18.601 50.335 1.00 141.75 ? 4503 NAG A C6 1 HETATM 14482 C C7 . NAG E 3 . ? 10.451 -23.014 50.889 1.00 118.17 ? 4503 NAG A C7 1 HETATM 14483 C C8 . NAG E 3 . ? 9.471 -24.117 51.157 1.00 111.20 ? 4503 NAG A C8 1 HETATM 14484 N N2 . NAG E 3 . ? 11.041 -22.480 51.965 1.00 122.05 ? 4503 NAG A N2 1 HETATM 14485 O O3 . NAG E 3 . ? 10.266 -19.727 51.827 1.00 114.40 ? 4503 NAG A O3 1 HETATM 14486 O O4 . NAG E 3 . ? 11.923 -18.018 50.239 1.00 137.81 ? 4503 NAG A O4 1 HETATM 14487 O O5 . NAG E 3 . ? 14.208 -20.735 51.117 1.00 130.54 ? 4503 NAG A O5 1 HETATM 14488 O O6 . NAG E 3 . ? 14.930 -17.961 49.070 1.00 144.53 ? 4503 NAG A O6 1 HETATM 14489 O O7 . NAG E 3 . ? 10.697 -22.627 49.749 1.00 117.04 ? 4503 NAG A O7 1 HETATM 14490 H H1 . NAG E 3 . ? 13.123 -22.208 50.353 1.00 152.35 ? 4503 NAG A H1 1 HETATM 14491 H H2 . NAG E 3 . ? 12.210 -21.103 52.805 1.00 149.36 ? 4503 NAG A H2 1 HETATM 14492 H H3 . NAG E 3 . ? 11.160 -20.487 50.245 1.00 147.54 ? 4503 NAG A H3 1 HETATM 14493 H H4 . NAG E 3 . ? 12.662 -18.750 51.916 1.00 160.22 ? 4503 NAG A H4 1 HETATM 14494 H H5 . NAG E 3 . ? 13.510 -19.903 49.457 1.00 162.12 ? 4503 NAG A H5 1 HETATM 14495 H H61 . NAG E 3 . ? 15.677 -19.052 50.528 1.00 170.10 ? 4503 NAG A H61 1 HETATM 14496 H H62 . NAG E 3 . ? 14.669 -17.926 51.020 1.00 170.10 ? 4503 NAG A H62 1 HETATM 14497 H H81 . NAG E 3 . ? 8.750 -23.781 51.723 1.00 133.45 ? 4503 NAG A H81 1 HETATM 14498 H H82 . NAG E 3 . ? 9.100 -24.435 50.312 1.00 133.45 ? 4503 NAG A H82 1 HETATM 14499 H H83 . NAG E 3 . ? 9.924 -24.852 51.611 1.00 133.45 ? 4503 NAG A H83 1 HETATM 14500 H HN2 . NAG E 3 . ? 10.816 -22.805 52.786 1.00 146.46 ? 4503 NAG A HN2 1 HETATM 14501 H HO3 . NAG E 3 . ? 9.695 -19.380 51.242 1.00 137.27 ? 4503 NAG A HO3 1 HETATM 14502 H HO4 . NAG E 3 . ? 11.528 -17.426 50.770 1.00 165.37 ? 4503 NAG A HO4 1 HETATM 14503 H HO6 . NAG E 3 . ? 15.715 -17.552 49.005 1.00 173.43 ? 4503 NAG A HO6 1 HETATM 14504 C C1 . MAL F 2 . ? 17.980 -15.962 5.996 1.00 46.63 ? 4501 MAL B C1 1 HETATM 14505 C C2 . MAL F 2 . ? 18.614 -16.515 7.267 1.00 45.23 ? 4501 MAL B C2 1 HETATM 14506 C C3 . MAL F 2 . ? 18.903 -15.398 8.267 1.00 48.46 ? 4501 MAL B C3 1 HETATM 14507 C C4 . MAL F 2 . ? 19.637 -14.254 7.573 1.00 42.56 ? 4501 MAL B C4 1 HETATM 14508 C C5 . MAL F 2 . ? 18.929 -13.828 6.296 1.00 46.12 ? 4501 MAL B C5 1 HETATM 14509 C C6 . MAL F 2 . ? 19.697 -12.734 5.554 1.00 52.41 ? 4501 MAL B C6 1 HETATM 14510 O O1 . MAL F 2 . ? 16.711 -15.421 6.292 1.00 48.21 ? 4501 MAL B O1 1 HETATM 14511 O O2 . MAL F 2 . ? 17.738 -17.462 7.838 1.00 41.76 ? 4501 MAL B O2 1 HETATM 14512 O O3 . MAL F 2 . ? 19.691 -15.901 9.329 1.00 44.60 ? 4501 MAL B O3 1 HETATM 14513 O O4 . MAL F 2 . ? 19.756 -13.145 8.441 1.00 42.99 ? 4501 MAL B O4 1 HETATM 14514 O O5 . MAL F 2 . ? 18.802 -14.951 5.450 1.00 46.20 ? 4501 MAL B O5 1 HETATM 14515 O O6 . MAL F 2 . ? 18.777 -11.779 5.071 1.00 52.96 ? 4501 MAL B O6 1 HETATM 14516 C "C1'" . MAL F 2 . ? 12.823 -15.846 5.030 1.00 56.22 ? 4501 MAL B "C1'" 1 HETATM 14517 C "C2'" . MAL F 2 . ? 13.641 -17.129 5.051 1.00 53.31 ? 4501 MAL B "C2'" 1 HETATM 14518 C "C3'" . MAL F 2 . ? 14.925 -16.933 5.841 1.00 46.33 ? 4501 MAL B "C3'" 1 HETATM 14519 C "C4'" . MAL F 2 . ? 15.665 -15.686 5.385 1.00 50.75 ? 4501 MAL B "C4'" 1 HETATM 14520 C "C5'" . MAL F 2 . ? 14.730 -14.485 5.294 1.00 58.07 ? 4501 MAL B "C5'" 1 HETATM 14521 C "C6'" . MAL F 2 . ? 15.439 -13.285 4.676 1.00 62.93 ? 4501 MAL B "C6'" 1 HETATM 14522 O "O1'" . MAL F 2 . ? 12.424 -15.523 6.342 1.00 64.95 ? 4501 MAL B "O1'" 1 HETATM 14523 O "O2'" . MAL F 2 . ? 12.880 -18.163 5.632 1.00 55.54 ? 4501 MAL B "O2'" 1 HETATM 14524 O "O3'" . MAL F 2 . ? 15.761 -18.049 5.643 1.00 47.77 ? 4501 MAL B "O3'" 1 HETATM 14525 O "O5'" . MAL F 2 . ? 13.609 -14.804 4.497 1.00 61.23 ? 4501 MAL B "O5'" 1 HETATM 14526 O "O6'" . MAL F 2 . ? 14.508 -12.239 4.516 1.00 64.61 ? 4501 MAL B "O6'" 1 HETATM 14527 H H1 . MAL F 2 . ? 17.868 -16.766 5.269 1.00 55.96 ? 4501 MAL B H1 1 HETATM 14528 H H2 . MAL F 2 . ? 19.551 -17.003 6.998 1.00 54.27 ? 4501 MAL B H2 1 HETATM 14529 H H3 . MAL F 2 . ? 17.953 -15.035 8.659 1.00 58.15 ? 4501 MAL B H3 1 HETATM 14530 H H4 . MAL F 2 . ? 20.630 -14.604 7.292 1.00 51.08 ? 4501 MAL B H4 1 HETATM 14531 H H5 . MAL F 2 . ? 17.947 -13.436 6.563 1.00 55.34 ? 4501 MAL B H5 1 HETATM 14532 H H61 . MAL F 2 . ? 20.276 -13.181 4.746 1.00 62.89 ? 4501 MAL B H61 1 HETATM 14533 H H62 . MAL F 2 . ? 20.395 -12.252 6.239 1.00 62.89 ? 4501 MAL B H62 1 HETATM 14534 H HO2 . MAL F 2 . ? 16.840 -17.077 7.907 1.00 50.11 ? 4501 MAL B HO2 1 HETATM 14535 H HO3 . MAL F 2 . ? 19.207 -16.624 9.780 1.00 53.52 ? 4501 MAL B HO3 1 HETATM 14536 H HO4 . MAL F 2 . ? 20.433 -12.529 8.093 1.00 51.59 ? 4501 MAL B HO4 1 HETATM 14537 H HO6 . MAL F 2 . ? 18.940 -11.623 4.117 1.00 63.55 ? 4501 MAL B HO6 1 HETATM 14538 H "H1'" . MAL F 2 . ? 11.939 -15.990 4.408 1.00 67.46 ? 4501 MAL B "H1'" 1 HETATM 14539 H "H2'" . MAL F 2 . ? 13.889 -17.394 4.023 1.00 63.98 ? 4501 MAL B "H2'" 1 HETATM 14540 H "H3'" . MAL F 2 . ? 14.669 -16.854 6.898 1.00 55.59 ? 4501 MAL B "H3'" 1 HETATM 14541 H "H4'" . MAL F 2 . ? 16.082 -15.876 4.396 1.00 60.90 ? 4501 MAL B "H4'" 1 HETATM 14542 H "H5'" . MAL F 2 . ? 14.418 -14.216 6.303 1.00 69.68 ? 4501 MAL B "H5'" 1 HETATM 14543 H "H6'1" . MAL F 2 . ? 15.884 -13.577 3.725 1.00 75.52 ? 4501 MAL B "H6'1" 1 HETATM 14544 H "H6'2" . MAL F 2 . ? 16.243 -12.959 5.336 1.00 75.52 ? 4501 MAL B "H6'2" 1 HETATM 14545 H "HO1'" . MAL F 2 . ? 11.766 -16.178 6.655 1.00 77.94 ? 4501 MAL B "HO1'" 1 HETATM 14546 H "HO2'" . MAL F 2 . ? 12.720 -17.958 6.577 1.00 66.65 ? 4501 MAL B "HO2'" 1 HETATM 14547 H "HO6'" . MAL F 2 . ? 14.918 -11.393 4.792 1.00 77.53 ? 4501 MAL B "HO6'" 1 HETATM 14548 C C1 . NAG G 3 . ? 43.978 5.569 14.378 0.84 81.02 ? 4502 NAG B C1 1 HETATM 14549 C C2 . NAG G 3 . ? 45.437 5.438 13.942 0.84 75.85 ? 4502 NAG B C2 1 HETATM 14550 C C3 . NAG G 3 . ? 45.911 6.733 13.288 0.84 72.24 ? 4502 NAG B C3 1 HETATM 14551 C C4 . NAG G 3 . ? 44.972 7.131 12.158 0.84 79.66 ? 4502 NAG B C4 1 HETATM 14552 C C5 . NAG G 3 . ? 43.538 7.202 12.670 0.84 83.55 ? 4502 NAG B C5 1 HETATM 14553 C C6 . NAG G 3 . ? 42.532 7.479 11.577 0.84 84.81 ? 4502 NAG B C6 1 HETATM 14554 C C7 . NAG G 3 . ? 46.980 3.949 15.141 0.84 69.28 ? 4502 NAG B C7 1 HETATM 14555 C C8 . NAG G 3 . ? 47.815 3.763 16.372 0.84 73.22 ? 4502 NAG B C8 1 HETATM 14556 N N2 . NAG G 3 . ? 46.292 5.094 15.068 0.84 66.95 ? 4502 NAG B N2 1 HETATM 14557 O O3 . NAG G 3 . ? 47.229 6.558 12.781 0.84 65.08 ? 4502 NAG B O3 1 HETATM 14558 O O4 . NAG G 3 . ? 45.350 8.402 11.643 0.84 86.74 ? 4502 NAG B O4 1 HETATM 14559 O O5 . NAG G 3 . ? 43.173 5.945 13.258 0.84 86.11 ? 4502 NAG B O5 1 HETATM 14560 O O6 . NAG G 3 . ? 41.204 7.241 12.023 0.84 83.98 ? 4502 NAG B O6 1 HETATM 14561 O O7 . NAG G 3 . ? 46.928 3.101 14.255 0.84 67.67 ? 4502 NAG B O7 1 HETATM 14562 H H1 . NAG G 3 . ? 43.908 6.254 15.069 0.84 97.22 ? 4502 NAG B H1 1 HETATM 14563 H H2 . NAG G 3 . ? 45.495 4.725 13.278 0.84 91.02 ? 4502 NAG B H2 1 HETATM 14564 H H3 . NAG G 3 . ? 45.920 7.442 13.958 0.84 86.69 ? 4502 NAG B H3 1 HETATM 14565 H H4 . NAG G 3 . ? 45.027 6.467 11.445 0.84 95.59 ? 4502 NAG B H4 1 HETATM 14566 H H5 . NAG G 3 . ? 43.475 7.902 13.347 0.84 100.26 ? 4502 NAG B H5 1 HETATM 14567 H H61 . NAG G 3 . ? 42.722 6.901 10.814 0.84 101.77 ? 4502 NAG B H61 1 HETATM 14568 H H62 . NAG G 3 . ? 42.612 8.411 11.299 0.84 101.77 ? 4502 NAG B H62 1 HETATM 14569 H H81 . NAG G 3 . ? 48.475 4.480 16.430 0.84 87.87 ? 4502 NAG B H81 1 HETATM 14570 H H82 . NAG G 3 . ? 47.241 3.785 17.162 0.84 87.87 ? 4502 NAG B H82 1 HETATM 14571 H H83 . NAG G 3 . ? 48.273 2.902 16.327 0.84 87.87 ? 4502 NAG B H83 1 HETATM 14572 H HN2 . NAG G 3 . ? 46.367 5.691 15.753 0.84 80.35 ? 4502 NAG B HN2 1 HETATM 14573 H HO3 . NAG G 3 . ? 47.700 7.297 12.920 0.84 78.10 ? 4502 NAG B HO3 1 HETATM 14574 H HO4 . NAG G 3 . ? 45.655 8.307 10.814 0.84 104.09 ? 4502 NAG B HO4 1 HETATM 14575 H HO6 . NAG G 3 . ? 40.639 7.370 11.350 0.84 100.78 ? 4502 NAG B HO6 1 HETATM 14576 C C1 . NAG H 3 . ? 20.198 9.620 3.831 0.93 74.25 ? 4503 NAG B C1 1 HETATM 14577 C C2 . NAG H 3 . ? 19.155 9.182 2.801 0.93 79.06 ? 4503 NAG B C2 1 HETATM 14578 C C3 . NAG H 3 . ? 17.791 9.013 3.467 0.93 80.83 ? 4503 NAG B C3 1 HETATM 14579 C C4 . NAG H 3 . ? 17.895 8.092 4.675 0.93 80.78 ? 4503 NAG B C4 1 HETATM 14580 C C5 . NAG H 3 . ? 18.979 8.594 5.622 0.93 76.96 ? 4503 NAG B C5 1 HETATM 14581 C C6 . NAG H 3 . ? 19.206 7.677 6.801 0.93 76.49 ? 4503 NAG B C6 1 HETATM 14582 C C7 . NAG H 3 . ? 19.676 9.959 0.526 0.93 74.83 ? 4503 NAG B C7 1 HETATM 14583 C C8 . NAG H 3 . ? 19.477 11.048 -0.485 0.93 74.56 ? 4503 NAG B C8 1 HETATM 14584 N N2 . NAG H 3 . ? 19.071 10.136 1.706 0.93 77.17 ? 4503 NAG B N2 1 HETATM 14585 O O3 . NAG H 3 . ? 16.867 8.480 2.524 0.93 81.24 ? 4503 NAG B O3 1 HETATM 14586 O O4 . NAG H 3 . ? 16.654 8.051 5.371 0.93 80.74 ? 4503 NAG B O4 1 HETATM 14587 O O5 . NAG H 3 . ? 20.225 8.688 4.917 0.93 76.92 ? 4503 NAG B O5 1 HETATM 14588 O O6 . NAG H 3 . ? 19.085 8.371 8.036 0.93 78.63 ? 4503 NAG B O6 1 HETATM 14589 O O7 . NAG H 3 . ? 20.354 8.965 0.285 0.93 77.64 ? 4503 NAG B O7 1 HETATM 14590 H H1 . NAG H 3 . ? 19.963 10.504 4.172 0.93 89.10 ? 4503 NAG B H1 1 HETATM 14591 H H2 . NAG H 3 . ? 19.425 8.316 2.440 0.93 94.87 ? 4503 NAG B H2 1 HETATM 14592 H H3 . NAG H 3 . ? 17.472 9.887 3.762 0.93 96.99 ? 4503 NAG B H3 1 HETATM 14593 H H4 . NAG H 3 . ? 18.124 7.192 4.374 0.93 96.94 ? 4503 NAG B H4 1 HETATM 14594 H H5 . NAG H 3 . ? 18.730 9.479 5.949 0.93 92.36 ? 4503 NAG B H5 1 HETATM 14595 H H61 . NAG H 3 . ? 20.102 7.294 6.738 0.93 91.79 ? 4503 NAG B H61 1 HETATM 14596 H H62 . NAG H 3 . ? 18.549 6.956 6.776 0.93 91.79 ? 4503 NAG B H62 1 HETATM 14597 H H81 . NAG H 3 . ? 19.956 10.823 -1.305 0.93 89.48 ? 4503 NAG B H81 1 HETATM 14598 H H82 . NAG H 3 . ? 19.819 11.890 -0.129 0.93 89.48 ? 4503 NAG B H82 1 HETATM 14599 H H83 . NAG H 3 . ? 18.525 11.140 -0.680 0.93 89.48 ? 4503 NAG B H83 1 HETATM 14600 H HN2 . NAG H 3 . ? 18.579 10.894 1.830 0.93 92.60 ? 4503 NAG B HN2 1 HETATM 14601 H HO3 . NAG H 3 . ? 16.093 8.910 2.592 0.93 97.49 ? 4503 NAG B HO3 1 HETATM 14602 H HO4 . NAG H 3 . ? 16.243 7.283 5.197 0.93 96.89 ? 4503 NAG B HO4 1 HETATM 14603 H HO6 . NAG H 3 . ? 19.429 7.876 8.688 0.93 94.36 ? 4503 NAG B HO6 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 . THR A 4 ? 1.4711 1.5343 1.3165 0.2001 -0.0111 -0.0404 3969 THR A N 2 C CA . THR A 4 ? 1.5375 1.5984 1.3609 0.2166 -0.0088 -0.0434 3969 THR A CA 3 C C . THR A 4 ? 1.5369 1.5768 1.3529 0.2190 -0.0147 -0.0610 3969 THR A C 4 O O . THR A 4 ? 1.6190 1.6471 1.4251 0.2221 -0.0226 -0.0711 3969 THR A O 5 C CB . THR A 4 ? 1.5913 1.6681 1.4106 0.2243 0.0020 -0.0315 3969 THR A CB 6 O OG1 . THR A 4 ? 1.5772 1.6529 1.4102 0.2163 0.0048 -0.0330 3969 THR A OG1 7 C CG2 . THR A 4 ? 1.6501 1.7499 1.4746 0.2217 0.0073 -0.0126 3969 THR A CG2 14 N N . LYS A 5 ? 1.1054 1.1407 0.9260 0.2168 -0.0113 -0.0641 3970 LYS A N 15 C CA . LYS A 5 ? 1.0769 1.0908 0.8909 0.2167 -0.0172 -0.0795 3970 LYS A CA 16 C C . LYS A 5 ? 1.0473 1.0538 0.8777 0.2016 -0.0260 -0.0888 3970 LYS A C 17 O O . LYS A 5 ? 1.0487 1.0387 0.8744 0.1993 -0.0326 -0.1014 3970 LYS A O 18 C CB . LYS A 5 ? 1.1090 1.1199 0.9230 0.2186 -0.0110 -0.0786 3970 LYS A CB 19 C CG . LYS A 5 ? 1.1470 1.1637 0.9417 0.2368 -0.0027 -0.0716 3970 LYS A CG 20 C CD . LYS A 5 ? 1.1469 1.1600 0.9420 0.2394 0.0031 -0.0706 3970 LYS A CD 21 C CE . LYS A 5 ? 1.1758 1.1942 0.9496 0.2603 0.0113 -0.0645 3970 LYS A CE 22 N NZ . LYS A 5 ? 1.1722 1.1884 0.9466 0.2642 0.0172 -0.0624 3970 LYS A NZ 36 N N . ILE A 6 ? 1.1983 1.2165 1.0469 0.1915 -0.0263 -0.0827 3971 ILE A N 37 C CA . ILE A 6 ? 1.1928 1.2072 1.0576 0.1789 -0.0336 -0.0906 3971 ILE A CA 38 C C . ILE A 6 ? 0.9443 0.9551 0.8022 0.1821 -0.0421 -0.0966 3971 ILE A C 39 O O . ILE A 6 ? 1.0106 1.0266 0.8586 0.1900 -0.0412 -0.0899 3971 ILE A O 40 C CB . ILE A 6 ? 1.3621 1.3883 1.2473 0.1680 -0.0301 -0.0820 3971 ILE A CB 41 C CG1 . ILE A 6 ? 1.3941 1.4263 1.2854 0.1652 -0.0217 -0.0751 3971 ILE A CG1 42 C CG2 . ILE A 6 ? 1.4410 1.4644 1.3420 0.1571 -0.0369 -0.0907 3971 ILE A CG2 43 C CD1 . ILE A 6 ? 1.3927 1.4365 1.3007 0.1548 -0.0182 -0.0653 3971 ILE A CD1 55 N N . GLU A 7 ? 0.7987 0.8021 0.6618 0.1757 -0.0505 -0.1083 3972 GLU A N 56 C CA . GLU A 7 ? 0.8976 0.8986 0.7543 0.1786 -0.0596 -0.1148 3972 GLU A CA 57 C C . GLU A 7 ? 0.9081 0.9197 0.7778 0.1754 -0.0610 -0.1090 3972 GLU A C 58 O O . GLU A 7 ? 0.9109 0.9272 0.7990 0.1659 -0.0609 -0.1090 3972 GLU A O 59 C CB . GLU A 7 ? 0.9798 0.9726 0.8394 0.1714 -0.0683 -0.1281 3972 GLU A CB 60 C CG . GLU A 7 ? 1.0149 1.0072 0.8685 0.1735 -0.0788 -0.1353 3972 GLU A CG 61 C CD . GLU A 7 ? 1.0014 0.9853 0.8542 0.1660 -0.0880 -0.1476 3972 GLU A CD 62 O OE1 . GLU A 7 ? 0.9419 0.9158 0.7935 0.1612 -0.0861 -0.1508 3972 GLU A OE1 63 O OE2 . GLU A 7 ? 1.0380 1.0255 0.8911 0.1644 -0.0975 -0.1536 3972 GLU A OE2 70 N N . GLU A 8 ? 1.1797 1.1937 1.0381 0.1839 -0.0624 -0.1041 3973 GLU A N 71 C CA . GLU A 8 ? 1.2249 1.2452 1.0919 0.1823 -0.0644 -0.0980 3973 GLU A CA 72 C C . GLU A 8 ? 1.1994 1.2198 1.0730 0.1800 -0.0744 -0.1078 3973 GLU A C 73 O O . GLU A 8 ? 1.1437 1.1605 1.0104 0.1814 -0.0808 -0.1178 3973 GLU A O 74 C CB . GLU A 8 ? 1.2908 1.3139 1.1426 0.1920 -0.0623 -0.0877 3973 GLU A CB 75 C CG . GLU A 8 ? 1.3223 1.3486 1.1809 0.1900 -0.0638 -0.0790 3973 GLU A CG 76 C CD . GLU A 8 ? 1.3655 1.3956 1.2096 0.1979 -0.0609 -0.0664 3973 GLU A CD 77 O OE1 . GLU A 8 ? 1.3843 1.4163 1.2125 0.2066 -0.0581 -0.0657 3973 GLU A OE1 78 O OE2 . GLU A 8 ? 1.3734 1.4038 1.2210 0.1955 -0.0616 -0.0570 3973 GLU A OE2 85 N N . GLY A 9 ? 0.9767 1.0013 0.8628 0.1767 -0.0760 -0.1045 3974 GLY A N 86 C CA . GLY A 9 ? 0.9994 1.0278 0.8937 0.1757 -0.0847 -0.1125 3974 GLY A CA 87 C C . GLY A 9 ? 0.9929 1.0253 0.9030 0.1664 -0.0865 -0.1215 3974 GLY A C 88 O O . GLY A 9 ? 1.0106 1.0495 0.9269 0.1654 -0.0942 -0.1291 3974 GLY A O 92 N N . LYS A 10 ? 1.2632 1.2939 1.1803 0.1594 -0.0798 -0.1201 3975 LYS A N 93 C CA . LYS A 10 ? 1.2314 1.2661 1.1628 0.1498 -0.0807 -0.1275 3975 LYS A CA 94 C C . LYS A 10 ? 1.1390 1.1738 1.0803 0.1435 -0.0723 -0.1218 3975 LYS A C 95 O O . LYS A 10 ? 1.0955 1.1263 1.0301 0.1457 -0.0657 -0.1131 3975 LYS A O 96 C CB . LYS A 10 ? 1.2925 1.3216 1.2155 0.1478 -0.0840 -0.1353 3975 LYS A CB 97 C CG . LYS A 10 ? 1.2509 1.2826 1.1870 0.1365 -0.0845 -0.1412 3975 LYS A CG 98 C CD . LYS A 10 ? 1.1918 1.2125 1.1155 0.1344 -0.0886 -0.1481 3975 LYS A CD 99 C CE . LYS A 10 ? 1.1632 1.1840 1.0984 0.1224 -0.0880 -0.1518 3975 LYS A CE 100 N NZ . LYS A 10 ? 1.1881 1.1924 1.1081 0.1204 -0.0916 -0.1574 3975 LYS A NZ 114 N N . LEU A 11 ? 0.8115 0.8528 0.7688 0.1353 -0.0725 -0.1263 3976 LEU A N 115 C CA . LEU A 11 ? 0.8176 0.8599 0.7849 0.1284 -0.0653 -0.1220 3976 LEU A CA 116 C C . LEU A 11 ? 0.8175 0.8607 0.7907 0.1204 -0.0642 -0.1273 3976 LEU A C 117 O O . LEU A 11 ? 0.7907 0.8407 0.7724 0.1156 -0.0695 -0.1347 3976 LEU A O 118 C CB . LEU A 11 ? 0.7978 0.8459 0.7775 0.1266 -0.0660 -0.1217 3976 LEU A CB 119 C CG . LEU A 11 ? 0.8456 0.8883 0.8189 0.1330 -0.0662 -0.1145 3976 LEU A CG 120 C CD1 . LEU A 11 ? 0.8261 0.8713 0.8096 0.1322 -0.0678 -0.1162 3976 LEU A CD1 121 C CD2 . LEU A 11 ? 0.8038 0.8396 0.7694 0.1318 -0.0595 -0.1038 3976 LEU A CD2 133 N N . VAL A 12 ? 0.9292 0.9668 0.8979 0.1188 -0.0576 -0.1226 3977 VAL A N 134 C CA . VAL A 12 ? 0.9329 0.9691 0.9062 0.1113 -0.0556 -0.1257 3977 VAL A CA 135 C C . VAL A 12 ? 0.8530 0.8950 0.8386 0.1049 -0.0489 -0.1204 3977 VAL A C 136 O O . VAL A 12 ? 0.8025 0.8439 0.7853 0.1073 -0.0434 -0.1120 3977 VAL A O 137 C CB . VAL A 12 ? 0.9839 1.0080 0.9408 0.1162 -0.0535 -0.1249 3977 VAL A CB 138 C CG1 . VAL A 12 ? 0.9597 0.9793 0.9201 0.1085 -0.0522 -0.1279 3977 VAL A CG1 139 C CG2 . VAL A 12 ? 1.0630 1.0798 1.0050 0.1230 -0.0607 -0.1306 3977 VAL A CG2 149 N N . ILE A 13 ? 0.7478 0.7964 0.7466 0.0963 -0.0496 -0.1248 3978 ILE A N 150 C CA . ILE A 13 ? 0.6770 0.7324 0.6878 0.0899 -0.0442 -0.1212 3978 ILE A CA 151 C C . ILE A 13 ? 0.6633 0.7181 0.6779 0.0825 -0.0412 -0.1218 3978 ILE A C 152 O O . ILE A 13 ? 0.7202 0.7736 0.7353 0.0786 -0.0455 -0.1277 3978 ILE A O 153 C CB . ILE A 13 ? 0.5923 0.6586 0.6157 0.0876 -0.0474 -0.1255 3978 ILE A CB 154 C CG1 . ILE A 13 ? 0.5587 0.6228 0.5765 0.0961 -0.0510 -0.1246 3978 ILE A CG1 155 C CG2 . ILE A 13 ? 0.5888 0.6605 0.6220 0.0816 -0.0421 -0.1225 3978 ILE A CG2 156 C CD1 . ILE A 13 ? 0.5836 0.6576 0.6114 0.0973 -0.0550 -0.1296 3978 ILE A CD1 168 N N . TRP A 14 ? 0.6892 0.7449 0.7062 0.0798 -0.0343 -0.1151 3979 TRP A N 169 C CA . TRP A 14 ? 0.7310 0.7870 0.7524 0.0730 -0.0308 -0.1143 3979 TRP A CA 170 C C . TRP A 14 ? 0.7143 0.7819 0.7500 0.0653 -0.0279 -0.1133 3979 TRP A C 171 O O . TRP A 14 ? 0.7273 0.7981 0.7649 0.0663 -0.0255 -0.1091 3979 TRP A O 172 C CB . TRP A 14 ? 0.7710 0.8199 0.7821 0.0773 -0.0248 -0.1068 3979 TRP A CB 173 C CG . TRP A 14 ? 0.7407 0.7763 0.7359 0.0849 -0.0270 -0.1090 3979 TRP A CG 174 C CD1 . TRP A 14 ? 0.7132 0.7417 0.7018 0.0870 -0.0342 -0.1167 3979 TRP A CD1 175 C CD2 . TRP A 14 ? 0.6827 0.7107 0.6652 0.0921 -0.0220 -0.1034 3979 TRP A CD2 176 N NE1 . TRP A 14 ? 0.7148 0.7289 0.6857 0.0949 -0.0345 -0.1171 3979 TRP A NE1 177 C CE2 . TRP A 14 ? 0.6941 0.7078 0.6608 0.0991 -0.0266 -0.1091 3979 TRP A CE2 178 C CE3 . TRP A 14 ? 0.6761 0.7089 0.6585 0.0939 -0.0143 -0.0941 3979 TRP A CE3 179 C CZ2 . TRP A 14 ? 0.7269 0.7295 0.6765 0.1093 -0.0234 -0.1063 3979 TRP A CZ2 180 C CZ3 . TRP A 14 ? 0.6771 0.7019 0.6445 0.1040 -0.0108 -0.0905 3979 TRP A CZ3 181 C CH2 . TRP A 14 ? 0.6942 0.7033 0.6447 0.1123 -0.0151 -0.0968 3979 TRP A CH2 192 N N . ILE A 15 ? 0.6618 0.7350 0.7065 0.0575 -0.0287 -0.1169 3980 ILE A N 193 C CA . ILE A 15 ? 0.6134 0.6988 0.6709 0.0505 -0.0258 -0.1164 3980 ILE A CA 194 C C . ILE A 15 ? 0.5856 0.6731 0.6481 0.0422 -0.0244 -0.1164 3980 ILE A C 195 O O . ILE A 15 ? 0.5319 0.6129 0.5905 0.0403 -0.0282 -0.1194 3980 ILE A O 196 C CB . ILE A 15 ? 0.5908 0.6875 0.6570 0.0511 -0.0298 -0.1224 3980 ILE A CB 197 C CG1 . ILE A 15 ? 0.6144 0.7228 0.6909 0.0460 -0.0263 -0.1220 3980 ILE A CG1 198 C CG2 . ILE A 15 ? 0.5768 0.6789 0.6469 0.0485 -0.0360 -0.1287 3980 ILE A CG2 199 C CD1 . ILE A 15 ? 0.6520 0.7699 0.7342 0.0499 -0.0292 -0.1272 3980 ILE A CD1 211 N N . ASN A 16 ? 0.5818 0.6773 0.6518 0.0367 -0.0194 -0.1128 3981 ASN A N 212 C CA . ASN A 16 ? 0.6482 0.7453 0.7222 0.0288 -0.0174 -0.1110 3981 ASN A CA 213 C C . ASN A 16 ? 0.6013 0.7072 0.6839 0.0218 -0.0224 -0.1167 3981 ASN A C 214 O O . ASN A 16 ? 0.5363 0.6533 0.6254 0.0228 -0.0258 -0.1216 3981 ASN A O 215 C CB . ASN A 16 ? 0.8079 0.9143 0.8885 0.0244 -0.0115 -0.1060 3981 ASN A CB 216 C CG . ASN A 16 ? 0.9934 1.0988 1.0752 0.0180 -0.0085 -0.1018 3981 ASN A CG 217 O OD1 . ASN A 16 ? 1.0828 1.1830 1.1638 0.0139 -0.0117 -0.1039 3981 ASN A OD1 218 N ND2 . ASN A 16 ? 1.0413 1.1510 1.1245 0.0163 -0.0030 -0.0955 3981 ASN A ND2 225 N N . GLY A 17 ? 0.5639 0.6653 0.6463 0.0145 -0.0229 -0.1152 3982 GLY A N 226 C CA . GLY A 17 ? 0.6570 0.7667 0.7470 0.0057 -0.0283 -0.1191 3982 GLY A CA 227 C C . GLY A 17 ? 0.7704 0.9049 0.8764 0.0000 -0.0265 -0.1197 3982 GLY A C 228 O O . GLY A 17 ? 0.7684 0.9177 0.8830 -0.0034 -0.0311 -0.1237 3982 GLY A O 232 N N . ASP A 18 ? 1.0219 1.1629 1.1318 -0.0007 -0.0199 -0.1157 3983 ASP A N 233 C CA . ASP A 18 ? 1.1099 1.2741 1.2328 -0.0048 -0.0176 -0.1166 3983 ASP A CA 234 C C . ASP A 18 ? 1.0551 1.2298 1.1814 0.0033 -0.0193 -0.1222 3983 ASP A C 235 O O . ASP A 18 ? 1.0376 1.2334 1.1744 0.0018 -0.0197 -0.1250 3983 ASP A O 236 C CB . ASP A 18 ? 1.1924 1.3588 1.3160 -0.0065 -0.0107 -0.1114 3983 ASP A CB 237 C CG . ASP A 18 ? 1.2552 1.4100 1.3700 0.0017 -0.0078 -0.1096 3983 ASP A CG 238 O OD1 . ASP A 18 ? 1.3018 1.4497 1.4114 0.0093 -0.0107 -0.1129 3983 ASP A OD1 239 O OD2 . ASP A 18 ? 1.2425 1.3962 1.3557 -0.0001 -0.0030 -0.1043 3983 ASP A OD2 244 N N . LYS A 19 ? 0.9272 1.0880 1.0441 0.0125 -0.0203 -0.1234 3984 LYS A N 245 C CA . LYS A 19 ? 0.8236 0.9894 0.9409 0.0213 -0.0224 -0.1281 3984 LYS A CA 246 C C . LYS A 19 ? 0.8114 0.9879 0.9340 0.0224 -0.0287 -0.1332 3984 LYS A C 247 O O . LYS A 19 ? 0.8932 1.0697 1.0172 0.0158 -0.0325 -0.1331 3984 LYS A O 248 C CB . LYS A 19 ? 0.8142 0.9612 0.9193 0.0295 -0.0223 -0.1265 3984 LYS A CB 249 C CG . LYS A 19 ? 0.7985 0.9358 0.8978 0.0276 -0.0168 -0.1200 3984 LYS A CG 250 C CD . LYS A 19 ? 0.7487 0.8961 0.8534 0.0245 -0.0128 -0.1193 3984 LYS A CD 251 C CE . LYS A 19 ? 0.7001 0.8402 0.7999 0.0212 -0.0081 -0.1121 3984 LYS A CE 252 N NZ . LYS A 19 ? 0.7325 0.8790 0.8341 0.0191 -0.0054 -0.1119 3984 LYS A NZ 266 N N . GLY A 20 ? 0.5136 0.6985 0.6381 0.0310 -0.0304 -0.1374 3985 GLY A N 267 C CA . GLY A 20 ? 0.5023 0.7040 0.6341 0.0338 -0.0358 -0.1419 3985 GLY A CA 268 C C . GLY A 20 ? 0.5359 0.7260 0.6600 0.0386 -0.0421 -0.1438 3985 GLY A C 269 O O . GLY A 20 ? 0.4777 0.6763 0.6034 0.0467 -0.0461 -0.1475 3985 GLY A O 273 N N . TYR A 21 ? 0.7967 0.9672 0.9111 0.0351 -0.0429 -0.1413 3986 TYR A N 274 C CA . TYR A 21 ? 0.9385 1.0947 1.0422 0.0409 -0.0481 -0.1428 3986 TYR A CA 275 C C . TYR A 21 ? 0.9845 1.1552 1.0934 0.0430 -0.0556 -0.1475 3986 TYR A C 276 O O . TYR A 21 ? 1.0633 1.2274 1.1648 0.0522 -0.0592 -0.1493 3986 TYR A O 277 C CB . TYR A 21 ? 1.0252 1.1629 1.1190 0.0353 -0.0488 -0.1405 3986 TYR A CB 278 C CG . TYR A 21 ? 1.1101 1.2542 1.2102 0.0227 -0.0516 -0.1407 3986 TYR A CG 279 C CD1 . TYR A 21 ? 1.1984 1.3508 1.3017 0.0181 -0.0599 -0.1444 3986 TYR A CD1 280 C CD2 . TYR A 21 ? 1.1093 1.2507 1.2117 0.0147 -0.0467 -0.1365 3986 TYR A CD2 281 C CE1 . TYR A 21 ? 1.2479 1.4051 1.3564 0.0045 -0.0634 -0.1437 3986 TYR A CE1 282 C CE2 . TYR A 21 ? 1.1519 1.2970 1.2589 0.0022 -0.0498 -0.1357 3986 TYR A CE2 283 C CZ . TYR A 21 ? 1.2274 1.3799 1.3374 -0.0034 -0.0584 -0.1392 3986 TYR A CZ 284 O OH . TYR A 21 ? 1.2813 1.4366 1.3955 -0.0178 -0.0624 -0.1375 3986 TYR A OH 294 N N . ASN A 22 ? 1.2235 1.4153 1.3450 0.0344 -0.0583 -0.1487 3987 ASN A N 295 C CA . ASN A 22 ? 1.1476 1.3572 1.2753 0.0357 -0.0660 -0.1522 3987 ASN A CA 296 C C . ASN A 22 ? 1.0438 1.2629 1.1731 0.0501 -0.0657 -0.1546 3987 ASN A C 297 O O . ASN A 22 ? 0.9117 1.1273 1.0352 0.0580 -0.0711 -0.1568 3987 ASN A O 298 C CB . ASN A 22 ? 1.1565 1.3929 1.3000 0.0235 -0.0681 -0.1515 3987 ASN A CB 299 C CG . ASN A 22 ? 1.1843 1.4087 1.3249 0.0085 -0.0696 -0.1487 3987 ASN A CG 300 O OD1 . ASN A 22 ? 1.2263 1.4370 1.3584 0.0038 -0.0766 -0.1501 3987 ASN A OD1 301 N ND2 . ASN A 22 ? 1.1628 1.3910 1.3092 0.0013 -0.0634 -0.1449 3987 ASN A ND2 308 N N . GLY A 23 ? 0.9806 1.2102 1.1163 0.0542 -0.0598 -0.1544 3988 GLY A N 309 C CA . GLY A 23 ? 0.9536 1.1874 1.0879 0.0690 -0.0596 -0.1569 3988 GLY A CA 310 C C . GLY A 23 ? 0.9518 1.1586 1.0702 0.0781 -0.0608 -0.1565 3988 GLY A C 311 O O . GLY A 23 ? 0.9421 1.1500 1.0571 0.0886 -0.0653 -0.1585 3988 GLY A O 315 N N . LEU A 24 ? 0.8797 1.0635 0.9885 0.0743 -0.0567 -0.1530 3989 LEU A N 316 C CA . LEU A 24 ? 0.8782 1.0385 0.9722 0.0813 -0.0575 -0.1509 3989 LEU A CA 317 C C . LEU A 24 ? 0.9044 1.0625 0.9931 0.0837 -0.0645 -0.1524 3989 LEU A C 318 O O . LEU A 24 ? 0.8707 1.0184 0.9499 0.0933 -0.0672 -0.1519 3989 LEU A O 319 C CB . LEU A 24 ? 0.8596 1.0014 0.9460 0.0753 -0.0521 -0.1458 3989 LEU A CB 320 C CG . LEU A 24 ? 0.8697 0.9899 0.9413 0.0812 -0.0518 -0.1417 3989 LEU A CG 321 C CD1 . LEU A 24 ? 0.8849 0.9991 0.9520 0.0901 -0.0518 -0.1411 3989 LEU A CD1 322 C CD2 . LEU A 24 ? 0.8247 0.9331 0.8912 0.0750 -0.0461 -0.1361 3989 LEU A CD2 334 N N . ALA A 25 ? 1.1432 1.3098 1.2369 0.0747 -0.0681 -0.1540 3990 ALA A N 335 C CA . ALA A 25 ? 1.1511 1.3158 1.2388 0.0760 -0.0759 -0.1562 3990 ALA A CA 336 C C . ALA A 25 ? 1.2051 1.3902 1.3000 0.0836 -0.0816 -0.1594 3990 ALA A C 337 O O . ALA A 25 ? 1.2556 1.4364 1.3427 0.0902 -0.0874 -0.1606 3990 ALA A O 338 C CB . ALA A 25 ? 1.1084 1.2741 1.1979 0.0628 -0.0793 -0.1572 3990 ALA A CB 344 N N . GLU A 26 ? 0.8235 1.0322 0.9330 0.0837 -0.0800 -0.1605 3991 GLU A N 345 C CA . GLU A 26 ? 0.8308 1.0603 0.9468 0.0940 -0.0844 -0.1629 3991 GLU A CA 346 C C . GLU A 26 ? 0.7520 0.9650 0.8566 0.1094 -0.0833 -0.1624 3991 GLU A C 347 O O . GLU A 26 ? 0.7326 0.9487 0.8335 0.1192 -0.0889 -0.1635 3991 GLU A O 348 C CB . GLU A 26 ? 0.8947 1.1538 1.0276 0.0925 -0.0816 -0.1638 3991 GLU A CB 349 C CG . GLU A 26 ? 1.0204 1.2952 1.1648 0.0753 -0.0819 -0.1626 3991 GLU A CG 350 C CD . GLU A 26 ? 1.1120 1.3967 1.2589 0.0669 -0.0913 -0.1633 3991 GLU A CD 351 O OE1 . GLU A 26 ? 1.1269 1.4388 1.2833 0.0711 -0.0967 -0.1644 3991 GLU A OE1 352 O OE2 . GLU A 26 ? 1.1393 1.4043 1.2777 0.0565 -0.0936 -0.1628 3991 GLU A OE2 359 N N . VAL A 27 ? 0.8567 1.0516 0.9551 0.1110 -0.0765 -0.1603 3992 VAL A N 360 C CA . VAL A 27 ? 0.8922 1.0656 0.9770 0.1225 -0.0760 -0.1584 3992 VAL A CA 361 C C . VAL A 27 ? 0.8611 1.0188 0.9335 0.1240 -0.0803 -0.1563 3992 VAL A C 362 O O . VAL A 27 ? 0.8377 0.9879 0.9016 0.1351 -0.0838 -0.1555 3992 VAL A O 363 C CB . VAL A 27 ? 0.9068 1.0620 0.9861 0.1196 -0.0689 -0.1555 3992 VAL A CB 364 C CG1 . VAL A 27 ? 0.9358 1.0682 1.0007 0.1297 -0.0695 -0.1527 3992 VAL A CG1 365 C CG2 . VAL A 27 ? 0.9097 1.0807 0.9999 0.1178 -0.0646 -0.1581 3992 VAL A CG2 375 N N . GLY A 28 ? 0.8908 1.0427 0.9608 0.1138 -0.0800 -0.1553 3993 GLY A N 376 C CA . GLY A 28 ? 0.9580 1.0965 1.0151 0.1160 -0.0841 -0.1540 3993 GLY A CA 377 C C . GLY A 28 ? 1.0066 1.1595 1.0654 0.1207 -0.0927 -0.1576 3993 GLY A C 378 O O . GLY A 28 ? 1.0239 1.1670 1.0708 0.1278 -0.0967 -0.1565 3993 GLY A O 382 N N . LYS A 29 ? 0.9866 1.1648 1.0603 0.1166 -0.0959 -0.1612 3994 LYS A N 383 C CA . LYS A 29 ? 0.9801 1.1769 1.0576 0.1212 -0.1046 -0.1639 3994 LYS A CA 384 C C . LYS A 29 ? 0.9423 1.1411 1.0172 0.1376 -0.1057 -0.1632 3994 LYS A C 385 O O . LYS A 29 ? 0.9169 1.1167 0.9853 0.1454 -0.1121 -0.1633 3994 LYS A O 386 C CB . LYS A 29 ? 1.0322 1.2593 1.1278 0.1119 -0.1074 -0.1665 3994 LYS A CB 387 C CG . LYS A 29 ? 1.0947 1.3185 1.1918 0.0947 -0.1080 -0.1670 3994 LYS A CG 388 C CD . LYS A 29 ? 1.1509 1.4066 1.2671 0.0843 -0.1106 -0.1678 3994 LYS A CD 389 C CE . LYS A 29 ? 1.1962 1.4451 1.3123 0.0662 -0.1121 -0.1677 3994 LYS A CE 390 N NZ . LYS A 29 ? 1.2099 1.4909 1.3447 0.0541 -0.1150 -0.1670 3994 LYS A NZ 404 N N . LYS A 30 ? 0.9289 1.1270 1.0075 0.1433 -0.0998 -0.1625 3995 LYS A N 405 C CA . LYS A 30 ? 0.9101 1.1031 0.9827 0.1596 -0.1008 -0.1616 3995 LYS A CA 406 C C . LYS A 30 ? 0.9783 1.1421 1.0323 0.1648 -0.1014 -0.1574 3995 LYS A C 407 O O . LYS A 30 ? 1.0066 1.1685 1.0535 0.1762 -0.1066 -0.1564 3995 LYS A O 408 C CB . LYS A 30 ? 0.8678 1.0596 0.9442 0.1635 -0.0944 -0.1622 3995 LYS A CB 409 C CG . LYS A 30 ? 0.8991 1.0818 0.9673 0.1809 -0.0956 -0.1621 3995 LYS A CG 410 C CD . LYS A 30 ? 0.9233 1.1367 1.0033 0.1919 -0.0984 -0.1658 3995 LYS A CD 411 C CE . LYS A 30 ? 0.9762 1.1768 1.0453 0.2114 -0.0998 -0.1659 3995 LYS A CE 412 N NZ . LYS A 30 ? 0.9268 1.0958 0.9833 0.2121 -0.0947 -0.1649 3995 LYS A NZ 426 N N . PHE A 31 ? 0.9979 1.1408 1.0443 0.1567 -0.0961 -0.1540 3996 PHE A N 427 C CA . PHE A 31 ? 1.0703 1.1883 1.0997 0.1606 -0.0959 -0.1485 3996 PHE A CA 428 C C . PHE A 31 ? 1.1993 1.3187 1.2212 0.1623 -0.1020 -0.1485 3996 PHE A C 429 O O . PHE A 31 ? 1.2729 1.3813 1.2827 0.1713 -0.1050 -0.1448 3996 PHE A O 430 C CB . PHE A 31 ? 1.0060 1.1075 1.0310 0.1508 -0.0887 -0.1443 3996 PHE A CB 431 C CG . PHE A 31 ? 0.9532 1.0323 0.9621 0.1538 -0.0874 -0.1370 3996 PHE A CG 432 C CD1 . PHE A 31 ? 0.9301 0.9941 0.9318 0.1598 -0.0866 -0.1325 3996 PHE A CD1 433 C CD2 . PHE A 31 ? 0.9122 0.9853 0.9123 0.1506 -0.0871 -0.1342 3996 PHE A CD2 434 C CE1 . PHE A 31 ? 0.9229 0.9682 0.9104 0.1610 -0.0857 -0.1242 3996 PHE A CE1 435 C CE2 . PHE A 31 ? 0.9274 0.9840 0.9134 0.1536 -0.0854 -0.1262 3996 PHE A CE2 436 C CZ . PHE A 31 ? 0.9285 0.9722 0.9090 0.1579 -0.0847 -0.1206 3996 PHE A CZ 446 N N . GLU A 32 ? 1.4312 1.5629 1.4589 0.1533 -0.1045 -0.1525 3997 GLU A N 447 C CA . GLU A 32 ? 1.4322 1.5651 1.4515 0.1545 -0.1115 -0.1538 3997 GLU A CA 448 C C . GLU A 32 ? 1.4827 1.6320 1.5051 0.1648 -0.1192 -0.1556 3997 GLU A C 449 O O . GLU A 32 ? 1.5997 1.7430 1.6100 0.1724 -0.1241 -0.1539 3997 GLU A O 450 C CB . GLU A 32 ? 1.3931 1.5330 1.4169 0.1415 -0.1135 -0.1583 3997 GLU A CB 451 C CG . GLU A 32 ? 1.3696 1.5076 1.3821 0.1414 -0.1215 -0.1608 3997 GLU A CG 452 C CD . GLU A 32 ? 1.3701 1.5109 1.3851 0.1276 -0.1246 -0.1655 3997 GLU A CD 453 O OE1 . GLU A 32 ? 1.3096 1.4537 1.3353 0.1182 -0.1198 -0.1658 3997 GLU A OE1 454 O OE2 . GLU A 32 ? 1.4149 1.5531 1.4198 0.1260 -0.1322 -0.1687 3997 GLU A OE2 461 N N . LYS A 33 ? 1.1905 1.3622 1.2286 0.1662 -0.1203 -0.1586 3998 LYS A N 462 C CA . LYS A 33 ? 1.1653 1.3559 1.2073 0.1776 -0.1274 -0.1598 3998 LYS A CA 463 C C . LYS A 33 ? 1.1658 1.3387 1.1950 0.1930 -0.1270 -0.1553 3998 LYS A C 464 O O . LYS A 33 ? 1.2160 1.3910 1.2379 0.2023 -0.1335 -0.1540 3998 LYS A O 465 C CB . LYS A 33 ? 1.0945 1.3140 1.1557 0.1779 -0.1270 -0.1628 3998 LYS A CB 466 C CG . LYS A 33 ? 1.0421 1.2859 1.1090 0.1910 -0.1341 -0.1636 3998 LYS A CG 467 C CD . LYS A 33 ? 1.0690 1.3459 1.1556 0.1918 -0.1331 -0.1659 3998 LYS A CD 468 C CE . LYS A 33 ? 1.1470 1.4138 1.2332 0.2011 -0.1251 -0.1656 3998 LYS A CE 469 N NZ . LYS A 33 ? 1.1701 1.4715 1.2743 0.2047 -0.1237 -0.1679 3998 LYS A NZ 483 N N . ASP A 34 ? 1.0268 1.1812 1.0524 0.1952 -0.1201 -0.1524 3999 ASP A N 484 C CA . ASP A 34 ? 1.0258 1.1607 1.0385 0.2085 -0.1205 -0.1476 3999 ASP A CA 485 C C . ASP A 34 ? 1.1055 1.2191 1.1008 0.2085 -0.1215 -0.1418 3999 ASP A C 486 O O . ASP A 34 ? 1.1747 1.2848 1.1604 0.2193 -0.1269 -0.1388 3999 ASP A O 487 C CB . ASP A 34 ? 0.9476 1.0668 0.9597 0.2088 -0.1138 -0.1464 3999 ASP A CB 488 C CG . ASP A 34 ? 0.8571 0.9942 0.8807 0.2170 -0.1138 -0.1512 3999 ASP A CG 489 O OD1 . ASP A 34 ? 0.8885 1.0553 0.9245 0.2194 -0.1179 -0.1552 3999 ASP A OD1 490 O OD2 . ASP A 34 ? 0.7291 0.8513 0.7488 0.2212 -0.1099 -0.1509 3999 ASP A OD2 495 N N . THR A 35 ? 1.3798 1.4802 1.3703 0.1973 -0.1162 -0.1394 4000 THR A N 496 C CA . THR A 35 ? 1.4170 1.4991 1.3909 0.1977 -0.1157 -0.1328 4000 THR A CA 497 C C . THR A 35 ? 1.2435 1.3330 1.2130 0.1937 -0.1193 -0.1354 4000 THR A C 498 O O . THR A 35 ? 1.1599 1.2375 1.1143 0.1963 -0.1196 -0.1304 4000 THR A O 499 C CB . THR A 35 ? 1.4840 1.5477 1.4536 0.1895 -0.1075 -0.1273 4000 THR A CB 500 O OG1 . THR A 35 ? 1.5229 1.5781 1.4955 0.1918 -0.1050 -0.1260 4000 THR A OG1 501 C CG2 . THR A 35 ? 1.5540 1.6007 1.5064 0.1914 -0.1065 -0.1183 4000 THR A CG2 509 N N . GLY A 36 ? 0.8923 1.0007 0.8731 0.1874 -0.1226 -0.1429 4001 GLY A N 510 C CA . GLY A 36 ? 0.8009 0.9120 0.7750 0.1825 -0.1269 -0.1462 4001 GLY A CA 511 C C . GLY A 36 ? 0.7829 0.8793 0.7496 0.1737 -0.1209 -0.1451 4001 GLY A C 512 O O . GLY A 36 ? 0.7847 0.8775 0.7406 0.1718 -0.1241 -0.1474 4001 GLY A O 516 N N . ILE A 37 ? 0.9397 1.0273 0.9106 0.1690 -0.1125 -0.1417 4002 ILE A N 517 C CA . ILE A 37 ? 0.8992 0.9746 0.8639 0.1618 -0.1060 -0.1396 4002 ILE A CA 518 C C . ILE A 37 ? 0.8971 0.9807 0.8755 0.1503 -0.1042 -0.1452 4002 ILE A C 519 O O . ILE A 37 ? 0.9115 1.0024 0.9037 0.1472 -0.1012 -0.1456 4002 ILE A O 520 C CB . ILE A 37 ? 0.9433 1.0047 0.9030 0.1633 -0.0982 -0.1305 4002 ILE A CB 521 C CG1 . ILE A 37 ? 1.0754 1.1284 1.0210 0.1736 -0.1004 -0.1236 4002 ILE A CG1 522 C CG2 . ILE A 37 ? 0.8859 0.9388 0.8407 0.1567 -0.0911 -0.1278 4002 ILE A CG2 523 C CD1 . ILE A 37 ? 1.1027 1.1520 1.0321 0.1776 -0.1024 -0.1226 4002 ILE A CD1 535 N N . LYS A 38 ? 1.1445 1.2256 1.1176 0.1443 -0.1063 -0.1494 4003 LYS A N 536 C CA . LYS A 38 ? 1.1335 1.2203 1.1178 0.1325 -0.1054 -0.1539 4003 LYS A CA 537 C C . LYS A 38 ? 1.0239 1.1019 1.0111 0.1279 -0.0955 -0.1493 4003 LYS A C 538 O O . LYS A 38 ? 0.9680 1.0329 0.9442 0.1321 -0.0899 -0.1433 4003 LYS A O 539 C CB . LYS A 38 ? 1.2441 1.3248 1.2181 0.1274 -0.1111 -0.1593 4003 LYS A CB 540 C CG . LYS A 38 ? 1.2963 1.3806 1.2802 0.1138 -0.1115 -0.1634 4003 LYS A CG 541 C CD . LYS A 38 ? 1.2927 1.3664 1.2632 0.1087 -0.1189 -0.1691 4003 LYS A CD 542 C CE . LYS A 38 ? 1.2635 1.3387 1.2429 0.0940 -0.1202 -0.1722 4003 LYS A CE 543 N NZ . LYS A 38 ? 1.3290 1.3897 1.2929 0.0881 -0.1289 -0.1782 4003 LYS A NZ 557 N N . VAL A 39 ? 0.8956 0.9834 0.8981 0.1190 -0.0934 -0.1515 4004 VAL A N 558 C CA . VAL A 39 ? 0.8879 0.9701 0.8948 0.1135 -0.0847 -0.1477 4004 VAL A CA 559 C C . VAL A 39 ? 0.8972 0.9816 0.9096 0.1021 -0.0851 -0.1515 4004 VAL A C 560 O O . VAL A 39 ? 0.9174 1.0174 0.9425 0.0957 -0.0893 -0.1558 4004 VAL A O 561 C CB . VAL A 39 ? 0.8500 0.9409 0.8694 0.1145 -0.0810 -0.1457 4004 VAL A CB 562 C CG1 . VAL A 39 ? 0.7864 0.8715 0.8091 0.1083 -0.0725 -0.1415 4004 VAL A CG1 563 C CG2 . VAL A 39 ? 0.8762 0.9618 0.8885 0.1256 -0.0821 -0.1420 4004 VAL A CG2 573 N N . THR A 40 ? 0.8140 0.8835 0.8167 0.0998 -0.0807 -0.1492 4005 THR A N 574 C CA . THR A 40 ? 0.7979 0.8640 0.8024 0.0896 -0.0810 -0.1519 4005 THR A CA 575 C C . THR A 40 ? 0.7628 0.8285 0.7749 0.0849 -0.0720 -0.1471 4005 THR A C 576 O O . THR A 40 ? 0.7603 0.8173 0.7654 0.0900 -0.0654 -0.1412 4005 THR A O 577 C CB . THR A 40 ? 0.8284 0.8753 0.8131 0.0921 -0.0836 -0.1538 4005 THR A CB 578 O OG1 . THR A 40 ? 0.8980 0.9453 0.8744 0.0965 -0.0924 -0.1584 4005 THR A OG1 579 C CG2 . THR A 40 ? 0.8333 0.8726 0.8178 0.0813 -0.0852 -0.1568 4005 THR A CG2 587 N N . VAL A 41 ? 0.8575 0.9341 0.8837 0.0747 -0.0720 -0.1489 4006 VAL A N 588 C CA . VAL A 41 ? 0.7836 0.8624 0.8181 0.0693 -0.0642 -0.1447 4006 VAL A CA 589 C C . VAL A 41 ? 0.7994 0.8684 0.8303 0.0609 -0.0640 -0.1451 4006 VAL A C 590 O O . VAL A 41 ? 0.8437 0.9157 0.8774 0.0529 -0.0705 -0.1494 4006 VAL A O 591 C CB . VAL A 41 ? 0.7389 0.8385 0.7915 0.0653 -0.0634 -0.1458 4006 VAL A CB 592 C CG1 . VAL A 41 ? 0.7478 0.8489 0.8071 0.0604 -0.0554 -0.1414 4006 VAL A CG1 593 C CG2 . VAL A 41 ? 0.7891 0.8951 0.8429 0.0751 -0.0649 -0.1462 4006 VAL A CG2 603 N N . GLU A 42 ? 0.6759 0.7337 0.7003 0.0624 -0.0570 -0.1399 4007 GLU A N 604 C CA . GLU A 42 ? 0.6823 0.7278 0.7011 0.0565 -0.0559 -0.1392 4007 GLU A CA 605 C C . GLU A 42 ? 0.6249 0.6759 0.6527 0.0525 -0.0476 -0.1333 4007 GLU A C 606 O O . GLU A 42 ? 0.6096 0.6682 0.6423 0.0563 -0.0422 -0.1291 4007 GLU A O 607 C CB . GLU A 42 ? 0.7658 0.7897 0.7632 0.0654 -0.0559 -0.1388 4007 GLU A CB 608 C CG . GLU A 42 ? 0.7942 0.8107 0.7797 0.0699 -0.0646 -0.1450 4007 GLU A CG 609 C CD . GLU A 42 ? 0.8001 0.7976 0.7630 0.0819 -0.0633 -0.1441 4007 GLU A CD 610 O OE1 . GLU A 42 ? 0.7539 0.7485 0.7125 0.0884 -0.0549 -0.1375 4007 GLU A OE1 611 O OE2 . GLU A 42 ? 0.8740 0.8609 0.8231 0.0852 -0.0707 -0.1499 4007 GLU A OE2 618 N N . HIS A 43 ? 0.6403 0.6864 0.6693 0.0441 -0.0472 -0.1327 4008 HIS A N 619 C CA . HIS A 43 ? 0.5955 0.6470 0.6326 0.0395 -0.0399 -0.1269 4008 HIS A CA 620 C C . HIS A 43 ? 0.5940 0.6266 0.6185 0.0400 -0.0378 -0.1239 4008 HIS A C 621 O O . HIS A 43 ? 0.6533 0.6823 0.6804 0.0308 -0.0391 -0.1237 4008 HIS A O 622 C CB . HIS A 43 ? 0.6251 0.6949 0.6798 0.0279 -0.0410 -0.1283 4008 HIS A CB 623 C CG . HIS A 43 ? 0.6844 0.7542 0.7406 0.0190 -0.0494 -0.1331 4008 HIS A CG 624 N ND1 . HIS A 43 ? 0.7262 0.8061 0.7864 0.0192 -0.0563 -0.1385 4008 HIS A ND1 625 C CD2 . HIS A 43 ? 0.7175 0.7785 0.7716 0.0089 -0.0525 -0.1328 4008 HIS A CD2 626 C CE1 . HIS A 43 ? 0.7891 0.8683 0.8503 0.0087 -0.0635 -0.1411 4008 HIS A CE1 627 N NE2 . HIS A 43 ? 0.8147 0.8811 0.8717 0.0018 -0.0616 -0.1377 4008 HIS A NE2 635 N N . PRO A 44 ? 0.5286 0.5490 0.5386 0.0513 -0.0343 -0.1208 4009 PRO A N 636 C CA . PRO A 44 ? 0.5715 0.5741 0.5680 0.0548 -0.0316 -0.1175 4009 PRO A CA 637 C C . PRO A 44 ? 0.5816 0.5917 0.5880 0.0486 -0.0253 -0.1110 4009 PRO A C 638 O O . PRO A 44 ? 0.5858 0.6147 0.6070 0.0445 -0.0212 -0.1078 4009 PRO A O 639 C CB . PRO A 44 ? 0.5624 0.5599 0.5454 0.0696 -0.0273 -0.1138 4009 PRO A CB 640 C CG . PRO A 44 ? 0.6452 0.6498 0.6296 0.0727 -0.0312 -0.1176 4009 PRO A CG 641 C CD . PRO A 44 ? 0.6179 0.6403 0.6220 0.0621 -0.0332 -0.1198 4009 PRO A CD 649 N N . ASP A 45 ? 0.7274 0.7207 0.7238 0.0485 -0.0249 -0.1093 4010 ASP A N 650 C CA . ASP A 45 ? 0.8451 0.8433 0.8476 0.0448 -0.0187 -0.1021 4010 ASP A CA 651 C C . ASP A 45 ? 0.8328 0.8353 0.8304 0.0565 -0.0105 -0.0943 4010 ASP A C 652 O O . ASP A 45 ? 0.8276 0.8193 0.8098 0.0690 -0.0098 -0.0940 4010 ASP A O 653 C CB . ASP A 45 ? 0.9080 0.8844 0.9000 0.0408 -0.0219 -0.1025 4010 ASP A CB 654 C CG . ASP A 45 ? 0.9722 0.9450 0.9687 0.0272 -0.0309 -0.1090 4010 ASP A CG 655 O OD1 . ASP A 45 ? 0.9887 0.9838 1.0035 0.0179 -0.0318 -0.1104 4010 ASP A OD1 656 O OD2 . ASP A 45 ? 1.0494 0.9972 1.0305 0.0260 -0.0373 -0.1126 4010 ASP A OD2 661 N N . LYS A 46 ? 0.7716 0.7917 0.7821 0.0522 -0.0046 -0.0876 4011 LYS A N 662 C CA . LYS A 46 ? 0.8221 0.8513 0.8307 0.0608 0.0028 -0.0787 4011 LYS A CA 663 C C . LYS A 46 ? 0.6157 0.6504 0.6210 0.0685 0.0029 -0.0788 4011 LYS A C 664 O O . LYS A 46 ? 0.4798 0.5141 0.4751 0.0796 0.0069 -0.0731 4011 LYS A O 665 C CB . LYS A 46 ? 1.0463 1.0611 1.0398 0.0708 0.0061 -0.0738 4011 LYS A CB 666 C CG . LYS A 46 ? 1.2423 1.2559 1.2400 0.0645 0.0084 -0.0694 4011 LYS A CG 667 C CD . LYS A 46 ? 1.4348 1.4306 1.4147 0.0767 0.0110 -0.0651 4011 LYS A CD 668 C CE . LYS A 46 ? 1.5528 1.5585 1.5260 0.0917 0.0175 -0.0576 4011 LYS A CE 669 N NZ . LYS A 46 ? 1.6335 1.6271 1.5913 0.1051 0.0216 -0.0517 4011 LYS A NZ 683 N N . LEU A 47 ? 0.7765 0.8177 0.7902 0.0629 -0.0014 -0.0845 4012 LEU A N 684 C CA . LEU A 47 ? 0.7345 0.7783 0.7439 0.0698 -0.0024 -0.0848 4012 LEU A CA 685 C C . LEU A 47 ? 0.6563 0.7140 0.6685 0.0725 0.0037 -0.0748 4012 LEU A C 686 O O . LEU A 47 ? 0.5577 0.6159 0.5616 0.0810 0.0049 -0.0710 4012 LEU A O 687 C CB . LEU A 47 ? 0.6332 0.6819 0.6516 0.0637 -0.0082 -0.0923 4012 LEU A CB 688 C CG . LEU A 47 ? 0.6374 0.7018 0.6708 0.0558 -0.0068 -0.0910 4012 LEU A CG 689 C CD1 . LEU A 47 ? 0.6692 0.7389 0.7012 0.0600 -0.0055 -0.0864 4012 LEU A CD1 690 C CD2 . LEU A 47 ? 0.6650 0.7335 0.7078 0.0491 -0.0123 -0.0996 4012 LEU A CD2 702 N N . GLU A 48 ? 0.6766 0.7464 0.7002 0.0645 0.0071 -0.0699 4013 GLU A N 703 C CA . GLU A 48 ? 0.7172 0.8007 0.7436 0.0647 0.0118 -0.0598 4013 GLU A CA 704 C C . GLU A 48 ? 0.7531 0.8377 0.7691 0.0753 0.0171 -0.0510 4013 GLU A C 705 O O . GLU A 48 ? 0.7532 0.8479 0.7670 0.0793 0.0198 -0.0427 4013 GLU A O 706 C CB . GLU A 48 ? 0.7315 0.8268 0.7705 0.0538 0.0138 -0.0570 4013 GLU A CB 707 C CG . GLU A 48 ? 0.6858 0.7827 0.7258 0.0527 0.0178 -0.0528 4013 GLU A CG 708 C CD . GLU A 48 ? 0.6751 0.7599 0.7148 0.0501 0.0147 -0.0608 4013 GLU A CD 709 O OE1 . GLU A 48 ? 0.6434 0.7223 0.6846 0.0476 0.0095 -0.0697 4013 GLU A OE1 710 O OE2 . GLU A 48 ? 0.7181 0.7999 0.7560 0.0502 0.0173 -0.0574 4013 GLU A OE2 717 N N . GLU A 49 ? 0.8815 0.9562 0.8907 0.0801 0.0184 -0.0520 4014 GLU A N 718 C CA . GLU A 49 ? 0.9480 1.0222 0.9451 0.0932 0.0235 -0.0446 4014 GLU A CA 719 C C . GLU A 49 ? 0.9170 0.9776 0.8976 0.1059 0.0215 -0.0489 4014 GLU A C 720 O O . GLU A 49 ? 0.9095 0.9763 0.8807 0.1180 0.0260 -0.0415 4014 GLU A O 721 C CB . GLU A 49 ? 0.9934 1.0596 0.9876 0.0944 0.0255 -0.0436 4014 GLU A CB 722 C CG . GLU A 49 ? 1.0192 1.1017 1.0279 0.0840 0.0287 -0.0371 4014 GLU A CG 723 C CD . GLU A 49 ? 1.0415 1.1158 1.0466 0.0857 0.0308 -0.0350 4014 GLU A CD 724 O OE1 . GLU A 49 ? 0.9889 1.0663 1.0046 0.0741 0.0299 -0.0362 4014 GLU A OE1 725 O OE2 . GLU A 49 ? 1.1184 1.1828 1.1092 0.0994 0.0333 -0.0322 4014 GLU A OE2 732 N N . LYS A 50 ? 0.8437 0.8880 0.8205 0.1036 0.0147 -0.0603 4015 LYS A N 733 C CA . LYS A 50 ? 0.8334 0.8633 0.7929 0.1154 0.0119 -0.0654 4015 LYS A CA 734 C C . LYS A 50 ? 0.8254 0.8667 0.7846 0.1191 0.0122 -0.0620 4015 LYS A C 735 O O . LYS A 50 ? 0.8065 0.8455 0.7511 0.1322 0.0140 -0.0597 4015 LYS A O 736 C CB . LYS A 50 ? 0.8354 0.8458 0.7914 0.1100 0.0035 -0.0781 4015 LYS A CB 737 C CG . LYS A 50 ? 0.9182 0.9110 0.8679 0.1085 0.0021 -0.0813 4015 LYS A CG 738 C CD . LYS A 50 ? 0.9473 0.9223 0.8936 0.1012 -0.0072 -0.0928 4015 LYS A CD 739 C CE . LYS A 50 ? 0.9899 0.9436 0.9272 0.0988 -0.0096 -0.0952 4015 LYS A CE 740 N NZ . LYS A 50 ? 0.9839 0.9213 0.9182 0.0892 -0.0197 -0.1054 4015 LYS A NZ 754 N N . PHE A 51 ? 0.8412 0.8941 0.8151 0.1081 0.0105 -0.0614 4016 PHE A N 755 C CA . PHE A 51 ? 0.7075 0.7680 0.6809 0.1100 0.0094 -0.0585 4016 PHE A CA 756 C C . PHE A 51 ? 0.6478 0.7218 0.6148 0.1190 0.0161 -0.0457 4016 PHE A C 757 O O . PHE A 51 ? 0.6875 0.7600 0.6423 0.1294 0.0162 -0.0444 4016 PHE A O 758 C CB . PHE A 51 ? 0.7146 0.7839 0.7035 0.0972 0.0070 -0.0585 4016 PHE A CB 759 C CG . PHE A 51 ? 0.6536 0.7288 0.6411 0.0983 0.0059 -0.0536 4016 PHE A CG 760 C CD1 . PHE A 51 ? 0.5775 0.6441 0.5600 0.1014 0.0002 -0.0607 4016 PHE A CD1 761 C CD2 . PHE A 51 ? 0.6854 0.7751 0.6766 0.0954 0.0101 -0.0412 4016 PHE A CD2 762 C CE1 . PHE A 51 ? 0.6070 0.6775 0.5874 0.1024 -0.0011 -0.0555 4016 PHE A CE1 763 C CE2 . PHE A 51 ? 0.6380 0.7314 0.6271 0.0950 0.0084 -0.0357 4016 PHE A CE2 764 C CZ . PHE A 51 ? 0.5819 0.6648 0.5652 0.0989 0.0029 -0.0429 4016 PHE A CZ 774 N N . PRO A 52 ? 0.5853 0.6749 0.5605 0.1152 0.0216 -0.0354 4017 PRO A N 775 C CA . PRO A 52 ? 0.5418 0.6493 0.5127 0.1229 0.0278 -0.0216 4017 PRO A CA 776 C C . PRO A 52 ? 0.6414 0.7443 0.5944 0.1411 0.0315 -0.0207 4017 PRO A C 777 O O . PRO A 52 ? 0.6873 0.8046 0.6338 0.1499 0.0358 -0.0108 4017 PRO A O 778 C CB . PRO A 52 ? 0.4804 0.6046 0.4634 0.1150 0.0322 -0.0122 4017 PRO A CB 779 C CG . PRO A 52 ? 0.5605 0.6721 0.5491 0.1084 0.0298 -0.0215 4017 PRO A CG 780 C CD . PRO A 52 ? 0.5798 0.6743 0.5684 0.1038 0.0226 -0.0347 4017 PRO A CD 788 N N . GLN A 53 ? 0.7052 0.7880 0.6486 0.1472 0.0299 -0.0304 4018 GLN A N 789 C CA . GLN A 53 ? 0.7509 0.8248 0.6738 0.1660 0.0328 -0.0309 4018 GLN A CA 790 C C . GLN A 53 ? 0.8931 0.9573 0.8022 0.1740 0.0288 -0.0369 4018 GLN A C 791 O O . GLN A 53 ? 0.8742 0.9468 0.7705 0.1883 0.0332 -0.0306 4018 GLN A O 792 C CB . GLN A 53 ? 0.8239 0.8747 0.7388 0.1688 0.0308 -0.0396 4018 GLN A CB 793 C CG . GLN A 53 ? 0.9013 0.9617 0.8254 0.1657 0.0359 -0.0320 4018 GLN A CG 794 C CD . GLN A 53 ? 0.9597 0.9947 0.8724 0.1703 0.0341 -0.0392 4018 GLN A CD 795 O OE1 . GLN A 53 ? 0.9516 0.9839 0.8517 0.1850 0.0391 -0.0344 4018 GLN A OE1 796 N NE2 . GLN A 53 ? 0.9409 0.9575 0.8579 0.1578 0.0268 -0.0502 4018 GLN A NE2 805 N N . VAL A 54 ? 0.7797 0.8281 0.6910 0.1653 0.0207 -0.0487 4019 VAL A N 806 C CA . VAL A 54 ? 0.7780 0.8161 0.6756 0.1725 0.0159 -0.0554 4019 VAL A CA 807 C C . VAL A 54 ? 0.8788 0.9347 0.7831 0.1694 0.0164 -0.0477 4019 VAL A C 808 O O . VAL A 54 ? 1.0479 1.1039 0.9389 0.1797 0.0161 -0.0470 4019 VAL A O 809 C CB . VAL A 54 ? 0.6322 0.6485 0.5296 0.1644 0.0064 -0.0704 4019 VAL A CB 810 C CG1 . VAL A 54 ? 0.6642 0.6602 0.5527 0.1665 0.0050 -0.0771 4019 VAL A CG1 811 C CG2 . VAL A 54 ? 0.5424 0.5670 0.4619 0.1469 0.0029 -0.0718 4019 VAL A CG2 821 N N . ALA A 55 ? 0.8832 0.9528 0.8066 0.1553 0.0168 -0.0418 4020 ALA A N 822 C CA . ALA A 55 ? 0.9377 1.0194 0.8667 0.1506 0.0158 -0.0350 4020 ALA A CA 823 C C . ALA A 55 ? 0.9793 1.0808 0.9021 0.1592 0.0228 -0.0199 4020 ALA A C 824 O O . ALA A 55 ? 1.0754 1.1828 0.9939 0.1613 0.0218 -0.0149 4020 ALA A O 825 C CB . ALA A 55 ? 0.9683 1.0559 0.9164 0.1336 0.0139 -0.0331 4020 ALA A CB 831 N N . ALA A 56 ? 0.7638 0.8776 0.6864 0.1645 0.0300 -0.0117 4021 ALA A N 832 C CA . ALA A 56 ? 0.6943 0.8309 0.6108 0.1745 0.0373 0.0033 4021 ALA A CA 833 C C . ALA A 56 ? 0.6854 0.8156 0.5805 0.1928 0.0380 0.0001 4021 ALA A C 834 O O . ALA A 56 ? 0.6550 0.8047 0.5444 0.2004 0.0427 0.0121 4021 ALA A O 835 C CB . ALA A 56 ? 0.6756 0.8271 0.5955 0.1787 0.0447 0.0118 4021 ALA A CB 841 N N . THR A 57 ? 1.1174 1.2215 0.9999 0.1995 0.0333 -0.0154 4022 THR A N 842 C CA . THR A 57 ? 1.1473 1.2412 1.0070 0.2168 0.0326 -0.0207 4022 THR A CA 843 C C . THR A 57 ? 1.1184 1.2047 0.9754 0.2128 0.0254 -0.0263 4022 THR A C 844 O O . THR A 57 ? 1.1447 1.2217 0.9823 0.2259 0.0237 -0.0316 4022 THR A O 845 C CB . THR A 57 ? 1.2027 1.2692 1.0472 0.2257 0.0299 -0.0347 4022 THR A CB 846 O OG1 . THR A 57 ? 1.2005 1.2460 1.0522 0.2120 0.0206 -0.0483 4022 THR A OG1 847 C CG2 . THR A 57 ? 1.2369 1.3081 1.0838 0.2296 0.0364 -0.0296 4022 THR A CG2 855 N N . GLY A 58 ? 1.1232 1.2125 0.9981 0.1959 0.0210 -0.0253 4023 GLY A N 856 C CA . GLY A 58 ? 1.1060 1.1881 0.9793 0.1923 0.0140 -0.0301 4023 GLY A CA 857 C C . GLY A 58 ? 1.1237 1.1828 0.9974 0.1871 0.0049 -0.0471 4023 GLY A C 858 O O . GLY A 58 ? 1.1152 1.1694 0.9895 0.1837 -0.0015 -0.0515 4023 GLY A O 862 N N . ASP A 59 ? 1.2253 1.2713 1.0988 0.1862 0.0040 -0.0560 4024 ASP A N 863 C CA . ASP A 59 ? 1.2909 1.3178 1.1662 0.1794 -0.0047 -0.0708 4024 ASP A CA 864 C C . ASP A 59 ? 1.1387 1.1696 1.0367 0.1627 -0.0061 -0.0716 4024 ASP A C 865 O O . ASP A 59 ? 1.1356 1.1819 1.0466 0.1561 -0.0016 -0.0614 4024 ASP A O 866 C CB . ASP A 59 ? 1.4082 1.4157 1.2669 0.1880 -0.0058 -0.0799 4024 ASP A CB 867 C CG . ASP A 59 ? 1.4793 1.4667 1.3311 0.1848 -0.0164 -0.0947 4024 ASP A CG 868 O OD1 . ASP A 59 ? 1.4733 1.4631 1.3404 0.1723 -0.0221 -0.0989 4024 ASP A OD1 869 O OD2 . ASP A 59 ? 1.5237 1.4932 1.3540 0.1951 -0.0192 -0.1020 4024 ASP A OD2 874 N N . GLY A 60 ? 0.6640 0.6819 0.5664 0.1553 -0.0129 -0.0834 4025 GLY A N 875 C CA . GLY A 60 ? 0.6869 0.7091 0.6094 0.1408 -0.0144 -0.0852 4025 GLY A CA 876 C C . GLY A 60 ? 0.7546 0.7785 0.6862 0.1340 -0.0212 -0.0904 4025 GLY A C 877 O O . GLY A 60 ? 0.8199 0.8406 0.7423 0.1401 -0.0256 -0.0930 4025 GLY A O 881 N N . PRO A 61 ? 0.8911 0.9203 0.8400 0.1224 -0.0223 -0.0920 4026 PRO A N 882 C CA . PRO A 61 ? 0.8819 0.9136 0.8395 0.1176 -0.0285 -0.0969 4026 PRO A CA 883 C C . PRO A 61 ? 0.8795 0.9179 0.8376 0.1195 -0.0271 -0.0885 4026 PRO A C 884 O O . PRO A 61 ? 0.8379 0.8821 0.7942 0.1206 -0.0211 -0.0779 4026 PRO A O 885 C CB . PRO A 61 ? 0.8396 0.8761 0.8140 0.1061 -0.0286 -0.1002 4026 PRO A CB 886 C CG . PRO A 61 ? 0.7885 0.8295 0.7655 0.1040 -0.0208 -0.0917 4026 PRO A CG 887 C CD . PRO A 61 ? 0.8245 0.8592 0.7854 0.1142 -0.0176 -0.0887 4026 PRO A CD 895 N N . ASP A 62 ? 1.0401 1.0777 1.0004 0.1196 -0.0333 -0.0928 4027 ASP A N 896 C CA . ASP A 62 ? 1.0585 1.0990 1.0199 0.1196 -0.0332 -0.0853 4027 ASP A CA 897 C C . ASP A 62 ? 0.9435 0.9877 0.9184 0.1099 -0.0314 -0.0829 4027 ASP A C 898 O O . ASP A 62 ? 0.9697 1.0151 0.9443 0.1074 -0.0292 -0.0736 4027 ASP A O 899 C CB . ASP A 62 ? 1.1389 1.1759 1.0969 0.1245 -0.0406 -0.0906 4027 ASP A CB 900 C CG . ASP A 62 ? 1.2431 1.2762 1.1862 0.1340 -0.0433 -0.0934 4027 ASP A CG 901 O OD1 . ASP A 62 ? 1.2615 1.2914 1.2033 0.1342 -0.0475 -0.1031 4027 ASP A OD1 902 O OD2 . ASP A 62 ? 1.2878 1.3208 1.2195 0.1407 -0.0416 -0.0855 4027 ASP A OD2 907 N N . ILE A 63 ? 0.7510 0.7970 0.7368 0.1039 -0.0325 -0.0908 4028 ILE A N 908 C CA . ILE A 63 ? 0.6575 0.7071 0.6550 0.0955 -0.0310 -0.0902 4028 ILE A CA 909 C C . ILE A 63 ? 0.5809 0.6350 0.5859 0.0894 -0.0274 -0.0927 4028 ILE A C 910 O O . ILE A 63 ? 0.6075 0.6607 0.6127 0.0900 -0.0293 -0.0996 4028 ILE A O 911 C CB . ILE A 63 ? 0.6277 0.6770 0.6315 0.0955 -0.0368 -0.0977 4028 ILE A CB 912 C CG1 . ILE A 63 ? 0.6021 0.6451 0.5970 0.1027 -0.0411 -0.0953 4028 ILE A CG1 913 C CG2 . ILE A 63 ? 0.6205 0.6719 0.6334 0.0883 -0.0351 -0.0973 4028 ILE A CG2 914 C CD1 . ILE A 63 ? 0.6393 0.6826 0.6385 0.1062 -0.0474 -0.1032 4028 ILE A CD1 926 N N . ILE A 64 ? 0.4800 0.5383 0.4905 0.0828 -0.0227 -0.0866 4029 ILE A N 927 C CA . ILE A 64 ? 0.4585 0.5217 0.4763 0.0768 -0.0189 -0.0875 4029 ILE A CA 928 C C . ILE A 64 ? 0.5024 0.5704 0.5309 0.0688 -0.0188 -0.0893 4029 ILE A C 929 O O . ILE A 64 ? 0.4904 0.5573 0.5184 0.0664 -0.0188 -0.0845 4029 ILE A O 930 C CB . ILE A 64 ? 0.4853 0.5514 0.4983 0.0776 -0.0125 -0.0777 4029 ILE A CB 931 C CG1 . ILE A 64 ? 0.4514 0.5224 0.4723 0.0711 -0.0088 -0.0778 4029 ILE A CG1 932 C CG2 . ILE A 64 ? 0.4688 0.5386 0.4798 0.0759 -0.0105 -0.0671 4029 ILE A CG2 933 C CD1 . ILE A 64 ? 0.4754 0.5491 0.4908 0.0745 -0.0029 -0.0696 4029 ILE A CD1 945 N N . PHE A 65 ? 0.6066 0.6793 0.6438 0.0644 -0.0192 -0.0960 4030 PHE A N 946 C CA . PHE A 65 ? 0.6343 0.7133 0.6812 0.0581 -0.0190 -0.0991 4030 PHE A CA 947 C C . PHE A 65 ? 0.5987 0.6837 0.6508 0.0510 -0.0138 -0.0951 4030 PHE A C 948 O O . PHE A 65 ? 0.4985 0.5859 0.5536 0.0490 -0.0128 -0.0973 4030 PHE A O 949 C CB . PHE A 65 ? 0.7488 0.8331 0.8028 0.0586 -0.0233 -0.1089 4030 PHE A CB 950 C CG . PHE A 65 ? 0.8827 0.9638 0.9337 0.0656 -0.0286 -0.1129 4030 PHE A CG 951 C CD1 . PHE A 65 ? 0.9654 1.0390 1.0071 0.0724 -0.0314 -0.1116 4030 PHE A CD1 952 C CD2 . PHE A 65 ? 0.9326 1.0184 0.9889 0.0663 -0.0306 -0.1178 4030 PHE A CD2 953 C CE1 . PHE A 65 ? 1.0100 1.0807 1.0486 0.0792 -0.0365 -0.1147 4030 PHE A CE1 954 C CE2 . PHE A 65 ? 0.9807 1.0629 1.0334 0.0742 -0.0355 -0.1212 4030 PHE A CE2 955 C CZ . PHE A 65 ? 1.0203 1.0949 1.0644 0.0803 -0.0386 -0.1194 4030 PHE A CZ 965 N N . TRP A 66 ? 0.8998 0.9866 0.9523 0.0465 -0.0111 -0.0889 4031 TRP A N 966 C CA . TRP A 66 ? 0.8548 0.9490 0.9123 0.0397 -0.0064 -0.0846 4031 TRP A CA 967 C C . TRP A 66 ? 0.7395 0.8356 0.7983 0.0337 -0.0061 -0.0817 4031 TRP A C 968 O O . TRP A 66 ? 0.7776 0.8666 0.8313 0.0349 -0.0094 -0.0813 4031 TRP A O 969 C CB . TRP A 66 ? 0.8122 0.9067 0.8647 0.0420 -0.0021 -0.0761 4031 TRP A CB 970 C CG . TRP A 66 ? 0.7295 0.8312 0.7871 0.0369 0.0023 -0.0727 4031 TRP A CG 971 C CD1 . TRP A 66 ? 0.6753 0.7850 0.7349 0.0317 0.0060 -0.0645 4031 TRP A CD1 972 C CD2 . TRP A 66 ? 0.6789 0.7804 0.7397 0.0358 0.0029 -0.0769 4031 TRP A CD2 973 N NE1 . TRP A 66 ? 0.6558 0.7706 0.7199 0.0287 0.0093 -0.0634 4031 TRP A NE1 974 C CE2 . TRP A 66 ? 0.6657 0.7744 0.7301 0.0309 0.0075 -0.0707 4031 TRP A CE2 975 C CE3 . TRP A 66 ? 0.7005 0.7963 0.7612 0.0376 -0.0006 -0.0847 4031 TRP A CE3 976 C CZ2 . TRP A 66 ? 0.6764 0.7851 0.7437 0.0283 0.0089 -0.0719 4031 TRP A CZ2 977 C CZ3 . TRP A 66 ? 0.7160 0.8115 0.7795 0.0336 0.0004 -0.0857 4031 TRP A CZ3 978 C CH2 . TRP A 66 ? 0.6925 0.7937 0.7590 0.0293 0.0052 -0.0793 4031 TRP A CH2 989 N N . ALA A 67 ? 0.4256 0.5298 0.4900 0.0270 -0.0028 -0.0798 4032 ALA A N 990 C CA . ALA A 67 ? 0.5100 0.6157 0.5739 0.0202 -0.0027 -0.0763 4032 ALA A CA 991 C C . ALA A 67 ? 0.5052 0.6085 0.5626 0.0188 -0.0024 -0.0655 4032 ALA A C 992 O O . ALA A 67 ? 0.5084 0.6147 0.5637 0.0225 0.0004 -0.0588 4032 ALA A O 993 C CB . ALA A 67 ? 0.5213 0.6380 0.5919 0.0135 0.0011 -0.0748 4032 ALA A CB 999 N N . HIS A 68 ? 0.4120 0.5099 0.4652 0.0134 -0.0055 -0.0636 4033 HIS A N 1000 C CA . HIS A 68 ? 0.5019 0.5973 0.5486 0.0104 -0.0067 -0.0528 4033 HIS A CA 1001 C C . HIS A 68 ? 0.5031 0.6133 0.5528 0.0057 -0.0019 -0.0409 4033 HIS A C 1002 O O . HIS A 68 ? 0.5884 0.7021 0.6343 0.0051 -0.0014 -0.0302 4033 HIS A O 1003 C CB . HIS A 68 ? 0.5863 0.6698 0.6266 0.0037 -0.0123 -0.0536 4033 HIS A CB 1004 C CG . HIS A 68 ? 0.6591 0.7476 0.7014 -0.0059 -0.0120 -0.0531 4033 HIS A CG 1005 N ND1 . HIS A 68 ? 0.6458 0.7360 0.6920 -0.0054 -0.0114 -0.0631 4033 HIS A ND1 1006 C CD2 . HIS A 68 ? 0.6875 0.7815 0.7283 -0.0165 -0.0123 -0.0433 4033 HIS A CD2 1007 C CE1 . HIS A 68 ? 0.6436 0.7386 0.6896 -0.0147 -0.0113 -0.0601 4033 HIS A CE1 1008 N NE2 . HIS A 68 ? 0.6773 0.7746 0.7202 -0.0220 -0.0122 -0.0482 4033 HIS A NE2 1016 N N . ASP A 69 ? 0.4504 0.5709 0.5067 0.0028 0.0018 -0.0415 4034 ASP A N 1017 C CA . ASP A 69 ? 0.4501 0.5859 0.5092 -0.0016 0.0059 -0.0296 4034 ASP A CA 1018 C C . ASP A 69 ? 0.4307 0.5731 0.4879 0.0068 0.0100 -0.0215 4034 ASP A C 1019 O O . ASP A 69 ? 0.3998 0.5550 0.4566 0.0044 0.0122 -0.0089 4034 ASP A O 1020 C CB . ASP A 69 ? 0.4134 0.5580 0.4793 -0.0045 0.0093 -0.0322 4034 ASP A CB 1021 C CG . ASP A 69 ? 0.4633 0.6047 0.5322 0.0034 0.0115 -0.0403 4034 ASP A CG 1022 O OD1 . ASP A 69 ? 0.5354 0.6662 0.6025 0.0083 0.0086 -0.0491 4034 ASP A OD1 1023 O OD2 . ASP A 69 ? 0.4331 0.5826 0.5058 0.0041 0.0157 -0.0373 4034 ASP A OD2 1028 N N . ARG A 70 ? 0.6804 0.8152 0.7355 0.0169 0.0107 -0.0283 4035 ARG A N 1029 C CA . ARG A 70 ? 0.6811 0.8195 0.7314 0.0268 0.0143 -0.0221 4035 ARG A CA 1030 C C . ARG A 70 ? 0.5699 0.7064 0.6136 0.0289 0.0122 -0.0162 4035 ARG A C 1031 O O . ARG A 70 ? 0.5684 0.7153 0.6086 0.0341 0.0158 -0.0058 4035 ARG A O 1032 C CB . ARG A 70 ? 0.7128 0.8411 0.7610 0.0360 0.0146 -0.0320 4035 ARG A CB 1033 C CG . ARG A 70 ? 0.7018 0.8320 0.7554 0.0343 0.0170 -0.0358 4035 ARG A CG 1034 C CD . ARG A 70 ? 0.7847 0.9231 0.8358 0.0399 0.0226 -0.0267 4035 ARG A CD 1035 N NE . ARG A 70 ? 0.8822 1.0225 0.9383 0.0368 0.0247 -0.0282 4035 ARG A NE 1036 C CZ . ARG A 70 ? 0.8962 1.0400 0.9495 0.0427 0.0293 -0.0221 4035 ARG A CZ 1037 N NH1 . ARG A 70 ? 0.8947 1.0421 0.9403 0.0532 0.0326 -0.0145 4035 ARG A NH1 1038 N NH2 . ARG A 70 ? 0.8745 1.0185 0.9320 0.0390 0.0306 -0.0234 4035 ARG A NH2 1052 N N . PHE A 71 ? 0.4942 0.6184 0.5357 0.0254 0.0065 -0.0219 4036 PHE A N 1053 C CA . PHE A 71 ? 0.5270 0.6456 0.5610 0.0289 0.0038 -0.0180 4036 PHE A CA 1054 C C . PHE A 71 ? 0.5151 0.6474 0.5474 0.0241 0.0057 -0.0018 4036 PHE A C 1055 O O . PHE A 71 ? 0.6103 0.7470 0.6370 0.0306 0.0072 0.0054 4036 PHE A O 1056 C CB . PHE A 71 ? 0.4858 0.5879 0.5173 0.0254 -0.0029 -0.0261 4036 PHE A CB 1057 C CG . PHE A 71 ? 0.4956 0.5873 0.5270 0.0337 -0.0051 -0.0396 4036 PHE A CG 1058 C CD1 . PHE A 71 ? 0.5324 0.6266 0.5703 0.0348 -0.0032 -0.0482 4036 PHE A CD1 1059 C CD2 . PHE A 71 ? 0.6024 0.6832 0.6272 0.0397 -0.0092 -0.0428 4036 PHE A CD2 1060 C CE1 . PHE A 71 ? 0.5543 0.6417 0.5929 0.0409 -0.0057 -0.0595 4036 PHE A CE1 1061 C CE2 . PHE A 71 ? 0.6636 0.7377 0.6889 0.0469 -0.0116 -0.0545 4036 PHE A CE2 1062 C CZ . PHE A 71 ? 0.6026 0.6807 0.6352 0.0470 -0.0100 -0.0628 4036 PHE A CZ 1072 N N . GLY A 72 ? 0.4274 0.5685 0.4644 0.0123 0.0054 0.0048 4037 GLY A N 1073 C CA . GLY A 72 ? 0.4310 0.5890 0.4678 0.0062 0.0068 0.0216 4037 GLY A CA 1074 C C . GLY A 72 ? 0.4285 0.6044 0.4647 0.0176 0.0140 0.0303 4037 GLY A C 1075 O O . GLY A 72 ? 0.4464 0.6310 0.4782 0.0204 0.0150 0.0407 4037 GLY A O 1079 N N . GLY A 73 ? 0.6111 0.7921 0.6506 0.0253 0.0190 0.0260 4038 GLY A N 1080 C CA . GLY A 73 ? 0.6294 0.8229 0.6653 0.0392 0.0256 0.0322 4038 GLY A CA 1081 C C . GLY A 73 ? 0.6385 0.8227 0.6647 0.0505 0.0252 0.0294 4038 GLY A C 1082 O O . GLY A 73 ? 0.6769 0.8752 0.6984 0.0568 0.0285 0.0407 4038 GLY A O 1086 N N . TYR A 74 ? 0.4328 0.5951 0.4560 0.0531 0.0209 0.0148 4039 TYR A N 1087 C CA . TYR A 74 ? 0.4423 0.5950 0.4557 0.0635 0.0195 0.0112 4039 TYR A CA 1088 C C . TYR A 74 ? 0.4739 0.6334 0.4840 0.0593 0.0178 0.0228 4039 TYR A C 1089 O O . TYR A 74 ? 0.4708 0.6351 0.4726 0.0692 0.0199 0.0280 4039 TYR A O 1090 C CB . TYR A 74 ? 0.4424 0.5734 0.4552 0.0638 0.0138 -0.0051 4039 TYR A CB 1091 C CG . TYR A 74 ? 0.4366 0.5609 0.4530 0.0659 0.0147 -0.0160 4039 TYR A CG 1092 C CD1 . TYR A 74 ? 0.4511 0.5835 0.4675 0.0710 0.0203 -0.0123 4039 TYR A CD1 1093 C CD2 . TYR A 74 ? 0.4343 0.5445 0.4538 0.0631 0.0097 -0.0294 4039 TYR A CD2 1094 C CE1 . TYR A 74 ? 0.4322 0.5565 0.4509 0.0717 0.0204 -0.0215 4039 TYR A CE1 1095 C CE2 . TYR A 74 ? 0.4407 0.5463 0.4639 0.0633 0.0101 -0.0381 4039 TYR A CE2 1096 C CZ . TYR A 74 ? 0.4295 0.5408 0.4520 0.0670 0.0152 -0.0340 4039 TYR A CZ 1097 O OH . TYR A 74 ? 0.4532 0.5580 0.4785 0.0662 0.0150 -0.0418 4039 TYR A OH 1107 N N . ALA A 75 ? 0.5973 0.7561 0.6123 0.0445 0.0135 0.0271 4040 ALA A N 1108 C CA . ALA A 75 ? 0.6309 0.7934 0.6420 0.0381 0.0106 0.0390 4040 ALA A CA 1109 C C . ALA A 75 ? 0.7095 0.9004 0.7223 0.0372 0.0162 0.0575 4040 ALA A C 1110 O O . ALA A 75 ? 0.6999 0.8994 0.7074 0.0382 0.0164 0.0688 4040 ALA A O 1111 C CB . ALA A 75 ? 0.5767 0.7257 0.5900 0.0222 0.0032 0.0373 4040 ALA A CB 1117 N N . GLN A 76 ? 0.8395 1.0471 0.8596 0.0357 0.0208 0.0617 4041 GLN A N 1118 C CA . GLN A 76 ? 0.9242 1.1629 0.9469 0.0362 0.0264 0.0800 4041 GLN A CA 1119 C C . GLN A 76 ? 0.8184 1.0675 0.8330 0.0555 0.0331 0.0833 4041 GLN A C 1120 O O . GLN A 76 ? 0.7389 1.0132 0.7525 0.0577 0.0372 0.0996 4041 GLN A O 1121 C CB . GLN A 76 ? 1.0419 1.2958 1.0738 0.0321 0.0298 0.0829 4041 GLN A CB 1122 C CG . GLN A 76 ? 1.1193 1.4092 1.1562 0.0299 0.0347 0.1033 4041 GLN A CG 1123 C CD . GLN A 76 ? 1.1994 1.5047 1.2447 0.0288 0.0384 0.1056 4041 GLN A CD 1124 O OE1 . GLN A 76 ? 1.1749 1.4676 1.2196 0.0376 0.0406 0.0934 4041 GLN A OE1 1125 N NE2 . GLN A 76 ? 1.2582 1.5916 1.3113 0.0171 0.0386 0.1222 4041 GLN A NE2 1134 N N . SER A 77 ? 0.6666 0.8972 0.6745 0.0694 0.0341 0.0683 4042 SER A N 1135 C CA . SER A 77 ? 0.6333 0.8682 0.6302 0.0889 0.0395 0.0686 4042 SER A CA 1136 C C . SER A 77 ? 0.6343 0.8567 0.6212 0.0931 0.0359 0.0657 4042 SER A C 1137 O O . SER A 77 ? 0.6084 0.8315 0.5839 0.1096 0.0395 0.0644 4042 SER A O 1138 C CB . SER A 77 ? 0.6769 0.8965 0.6696 0.1012 0.0416 0.0543 4042 SER A CB 1139 O OG . SER A 77 ? 0.6609 0.8940 0.6607 0.1004 0.0460 0.0589 4042 SER A OG 1145 N N . GLY A 78 ? 0.8725 1.0825 0.8621 0.0795 0.0287 0.0646 4043 GLY A N 1146 C CA . GLY A 78 ? 0.8598 1.0578 0.8401 0.0832 0.0248 0.0627 4043 GLY A CA 1147 C C . GLY A 78 ? 0.7965 0.9695 0.7700 0.0933 0.0216 0.0440 4043 GLY A C 1148 O O . GLY A 78 ? 0.7170 0.8840 0.6800 0.1024 0.0204 0.0421 4043 GLY A O 1152 N N . LEU A 79 ? 0.6014 0.7612 0.5806 0.0912 0.0199 0.0306 4044 LEU A N 1153 C CA . LEU A 79 ? 0.5816 0.7205 0.5557 0.0992 0.0167 0.0135 4044 LEU A CA 1154 C C . LEU A 79 ? 0.6699 0.7903 0.6475 0.0909 0.0087 0.0036 4044 LEU A C 1155 O O . LEU A 79 ? 0.6512 0.7569 0.6266 0.0958 0.0052 -0.0102 4044 LEU A O 1156 C CB . LEU A 79 ? 0.5328 0.6692 0.5107 0.1021 0.0195 0.0054 4044 LEU A CB 1157 C CG . LEU A 79 ? 0.5232 0.6774 0.4987 0.1103 0.0275 0.0151 4044 LEU A CG 1158 C CD1 . LEU A 79 ? 0.4888 0.6369 0.4686 0.1107 0.0291 0.0073 4044 LEU A CD1 1159 C CD2 . LEU A 79 ? 0.5464 0.7029 0.5065 0.1278 0.0310 0.0170 4044 LEU A CD2 1171 N N . LEU A 80 ? 0.8504 0.9711 0.8326 0.0785 0.0053 0.0105 4045 LEU A N 1172 C CA . LEU A 80 ? 0.8483 0.9505 0.8324 0.0719 -0.0021 0.0015 4045 LEU A CA 1173 C C . LEU A 80 ? 0.8770 0.9747 0.8547 0.0684 -0.0063 0.0104 4045 LEU A C 1174 O O . LEU A 80 ? 0.8970 1.0068 0.8742 0.0616 -0.0046 0.0255 4045 LEU A O 1175 C CB . LEU A 80 ? 0.7727 0.8728 0.7670 0.0595 -0.0035 -0.0013 4045 LEU A CB 1176 C CG . LEU A 80 ? 0.6742 0.7764 0.6757 0.0610 -0.0005 -0.0108 4045 LEU A CG 1177 C CD1 . LEU A 80 ? 0.6607 0.7624 0.6710 0.0483 -0.0020 -0.0119 4045 LEU A CD1 1178 C CD2 . LEU A 80 ? 0.6127 0.7022 0.6126 0.0692 -0.0034 -0.0259 4045 LEU A CD2 1190 N N . ALA A 81 ? 0.7994 0.8804 0.7721 0.0728 -0.0121 0.0015 4046 ALA A N 1191 C CA . ALA A 81 ? 0.6993 0.7713 0.6647 0.0697 -0.0172 0.0087 4046 ALA A CA 1192 C C . ALA A 81 ? 0.6684 0.7276 0.6370 0.0562 -0.0226 0.0093 4046 ALA A C 1193 O O . ALA A 81 ? 0.5129 0.5665 0.4885 0.0525 -0.0236 -0.0008 4046 ALA A O 1194 C CB . ALA A 81 ? 0.7126 0.7716 0.6707 0.0806 -0.0217 -0.0009 4046 ALA A CB 1200 N N . GLU A 82 ? 0.8104 0.8642 0.7725 0.0488 -0.0263 0.0213 4047 GLU A N 1201 C CA . GLU A 82 ? 0.8609 0.8974 0.8219 0.0361 -0.0328 0.0220 4047 GLU A CA 1202 C C . GLU A 82 ? 0.8807 0.8931 0.8371 0.0425 -0.0394 0.0081 4047 GLU A C 1203 O O . GLU A 82 ? 0.7591 0.7669 0.7100 0.0537 -0.0409 0.0043 4047 GLU A O 1204 C CB . GLU A 82 ? 0.9357 0.9719 0.8896 0.0250 -0.0357 0.0402 4047 GLU A CB 1205 C CG . GLU A 82 ? 0.9938 1.0078 0.9434 0.0106 -0.0438 0.0414 4047 GLU A CG 1206 C CD . GLU A 82 ? 1.0112 1.0272 0.9550 -0.0042 -0.0469 0.0612 4047 GLU A CD 1207 O OE1 . GLU A 82 ? 1.0109 1.0496 0.9555 -0.0028 -0.0420 0.0749 4047 GLU A OE1 1208 O OE2 . GLU A 82 ? 0.9950 0.9899 0.9325 -0.0174 -0.0546 0.0634 4047 GLU A OE2 1215 N N . ILE A 83 ? 1.0548 1.0529 1.0127 0.0360 -0.0434 0.0005 4048 ILE A N 1216 C CA . ILE A 83 ? 1.1457 1.1227 1.0996 0.0429 -0.0493 -0.0129 4048 ILE A CA 1217 C C . ILE A 83 ? 1.1752 1.1270 1.1164 0.0357 -0.0574 -0.0068 4048 ILE A C 1218 O O . ILE A 83 ? 1.1848 1.1323 1.1236 0.0214 -0.0593 0.0019 4048 ILE A O 1219 C CB . ILE A 83 ? 1.2603 1.2388 1.2232 0.0429 -0.0479 -0.0266 4048 ILE A CB 1220 C CG1 . ILE A 83 ? 1.3014 1.3035 1.2760 0.0467 -0.0401 -0.0299 4048 ILE A CG1 1221 C CG2 . ILE A 83 ? 1.3274 1.2909 1.2876 0.0532 -0.0526 -0.0405 4048 ILE A CG2 1222 C CD1 . ILE A 83 ? 1.3210 1.3299 1.2953 0.0597 -0.0385 -0.0341 4048 ILE A CD1 1234 N N . THR A 84 ? 1.2965 1.2307 1.2286 0.0453 -0.0627 -0.0111 4049 THR A N 1235 C CA . THR A 84 ? 1.3850 1.2911 1.3022 0.0404 -0.0711 -0.0049 4049 THR A CA 1236 C C . THR A 84 ? 1.3839 1.2684 1.2948 0.0529 -0.0768 -0.0190 4049 THR A C 1237 O O . THR A 84 ? 1.4305 1.3045 1.3332 0.0627 -0.0806 -0.0185 4049 THR A O 1238 C CB . THR A 84 ? 1.4300 1.3382 1.3396 0.0396 -0.0720 0.0104 4049 THR A CB 1239 O OG1 . THR A 84 ? 1.4104 1.3302 1.3222 0.0551 -0.0691 0.0053 4049 THR A OG1 1240 C CG2 . THR A 84 ? 1.4321 1.3625 1.3469 0.0267 -0.0668 0.0263 4049 THR A CG2 1248 N N . PRO A 85 ? 0.9985 0.8775 0.9128 0.0537 -0.0773 -0.0313 4050 PRO A N 1249 C CA . PRO A 85 ? 0.9946 0.8542 0.9021 0.0663 -0.0825 -0.0441 4050 PRO A CA 1250 C C . PRO A 85 ? 0.9817 0.8047 0.8699 0.0619 -0.0916 -0.0402 4050 PRO A C 1251 O O . PRO A 85 ? 0.9107 0.7229 0.7923 0.0460 -0.0942 -0.0300 4050 PRO A O 1252 C CB . PRO A 85 ? 0.9749 0.8463 0.8935 0.0676 -0.0786 -0.0572 4050 PRO A CB 1253 C CG . PRO A 85 ? 0.9357 0.8160 0.8590 0.0507 -0.0752 -0.0494 4050 PRO A CG 1254 C CD . PRO A 85 ? 0.9463 0.8354 0.8689 0.0425 -0.0736 -0.0328 4050 PRO A CD 1262 N N . ALA A 86 ? 1.1934 0.9968 1.0718 0.0763 -0.0970 -0.0482 4051 ALA A N 1263 C CA . ALA A 86 ? 1.2336 0.9971 1.0907 0.0748 -0.1064 -0.0462 4051 ALA A CA 1264 C C . ALA A 86 ? 1.2330 0.9817 1.0851 0.0664 -0.1085 -0.0526 4051 ALA A C 1265 O O . ALA A 86 ? 1.1922 0.9597 1.0565 0.0690 -0.1031 -0.0632 4051 ALA A O 1266 C CB . ALA A 86 ? 1.2113 0.9589 1.0594 0.0951 -0.1111 -0.0550 4051 ALA A CB 1272 N N . ALA A 87 ? 1.1424 0.8562 0.9750 0.0556 -0.1169 -0.0457 4052 ALA A N 1273 C CA . ALA A 87 ? 1.1739 0.8688 0.9976 0.0471 -0.1205 -0.0518 4052 ALA A CA 1274 C C . ALA A 87 ? 1.1741 0.8632 0.9956 0.0656 -0.1202 -0.0707 4052 ALA A C 1275 O O . ALA A 87 ? 1.1696 0.8678 0.9965 0.0631 -0.1170 -0.0794 4052 ALA A O 1276 C CB . ALA A 87 ? 1.1887 0.8405 0.9878 0.0343 -0.1318 -0.0423 4052 ALA A CB 1282 N N . ALA A 88 ? 1.3982 1.0743 1.2118 0.0849 -0.1233 -0.0766 4053 ALA A N 1283 C CA . ALA A 88 ? 1.4115 1.0896 1.2256 0.1048 -0.1219 -0.0937 4053 ALA A CA 1284 C C . ALA A 88 ? 1.3707 1.0946 1.2110 0.1070 -0.1113 -0.1006 4053 ALA A C 1285 O O . ALA A 88 ? 1.3679 1.0986 1.2113 0.1111 -0.1086 -0.1119 4053 ALA A O 1286 C CB . ALA A 88 ? 1.4409 1.1071 1.2466 0.1256 -0.1257 -0.0966 4053 ALA A CB 1292 N N . PHE A 89 ? 1.2418 0.9963 1.0998 0.1044 -0.1056 -0.0938 4054 PHE A N 1293 C CA . PHE A 89 ? 1.1711 0.9660 1.0525 0.1053 -0.0964 -0.0995 4054 PHE A CA 1294 C C . PHE A 89 ? 1.2442 1.0485 1.1321 0.0889 -0.0925 -0.0982 4054 PHE A C 1295 O O . PHE A 89 ? 1.1788 1.0043 1.0789 0.0913 -0.0871 -0.1071 4054 PHE A O 1296 C CB . PHE A 89 ? 1.0145 0.8347 0.9094 0.1053 -0.0922 -0.0922 4054 PHE A CB 1297 C CG . PHE A 89 ? 0.9296 0.7868 0.8459 0.1088 -0.0844 -0.0991 4054 PHE A CG 1298 C CD1 . PHE A 89 ? 0.8783 0.7560 0.8073 0.0958 -0.0780 -0.0958 4054 PHE A CD1 1299 C CD2 . PHE A 89 ? 0.9322 0.8036 0.8554 0.1248 -0.0840 -0.1083 4054 PHE A CD2 1300 C CE1 . PHE A 89 ? 0.8349 0.7430 0.7817 0.0983 -0.0717 -0.1018 4054 PHE A CE1 1301 C CE2 . PHE A 89 ? 0.8960 0.8001 0.8382 0.1260 -0.0778 -0.1140 4054 PHE A CE2 1302 C CZ . PHE A 89 ? 0.8616 0.7822 0.8149 0.1126 -0.0718 -0.1108 4054 PHE A CZ 1312 N N . GLN A 90 ? 1.3091 1.0998 1.1892 0.0717 -0.0953 -0.0862 4055 GLN A N 1313 C CA . GLN A 90 ? 1.3438 1.1432 1.2290 0.0558 -0.0925 -0.0840 4055 GLN A CA 1314 C C . GLN A 90 ? 1.3728 1.1556 1.2481 0.0590 -0.0953 -0.0963 4055 GLN A C 1315 O O . GLN A 90 ? 1.3797 1.1806 1.2647 0.0538 -0.0904 -0.1008 4055 GLN A O 1316 C CB . GLN A 90 ? 1.3333 1.1203 1.2105 0.0366 -0.0965 -0.0680 4055 GLN A CB 1317 C CG . GLN A 90 ? 1.1817 0.9921 1.0704 0.0322 -0.0918 -0.0549 4055 GLN A CG 1318 C CD . GLN A 90 ? 1.0230 0.8393 0.9126 0.0114 -0.0918 -0.0394 4055 GLN A CD 1319 O OE1 . GLN A 90 ? 0.9591 0.7805 0.8515 0.0003 -0.0909 -0.0399 4055 GLN A OE1 1320 N NE2 . GLN A 90 ? 0.9695 0.7876 0.8568 0.0063 -0.0928 -0.0249 4055 GLN A NE2 1329 N N . ASP A 91 ? 1.4269 1.1746 1.2813 0.0685 -0.1032 -0.1018 4056 ASP A N 1330 C CA . ASP A 91 ? 1.4119 1.1417 1.2536 0.0743 -0.1061 -0.1145 4056 ASP A CA 1331 C C . ASP A 91 ? 1.2899 1.0466 1.1452 0.0917 -0.0992 -0.1282 4056 ASP A C 1332 O O . ASP A 91 ? 1.2365 0.9915 1.0873 0.0950 -0.0985 -0.1382 4056 ASP A O 1333 C CB . ASP A 91 ? 1.4814 1.1632 1.2945 0.0816 -0.1169 -0.1167 4056 ASP A CB 1334 C CG . ASP A 91 ? 1.5036 1.1602 1.2981 0.0855 -0.1212 -0.1289 4056 ASP A CG 1335 O OD1 . ASP A 91 ? 1.4894 1.1567 1.2884 0.0728 -0.1186 -0.1300 4056 ASP A OD1 1336 O OD2 . ASP A 91 ? 1.5283 1.1543 1.3026 0.1021 -0.1271 -0.1373 4056 ASP A OD2 1341 N N . LYS A 92 ? 1.1859 0.9685 1.0572 0.1023 -0.0945 -0.1284 4057 LYS A N 1342 C CA . LYS A 92 ? 1.1131 0.9239 0.9984 0.1173 -0.0886 -0.1399 4057 LYS A CA 1343 C C . LYS A 92 ? 1.0822 0.9237 0.9850 0.1076 -0.0808 -0.1420 4057 LYS A C 1344 O O . LYS A 92 ? 0.9580 0.8194 0.8691 0.1176 -0.0765 -0.1518 4057 LYS A O 1345 C CB . LYS A 92 ? 1.0605 0.8925 0.9591 0.1275 -0.0863 -0.1382 4057 LYS A CB 1346 C CG . LYS A 92 ? 1.0944 0.9002 0.9769 0.1412 -0.0935 -0.1377 4057 LYS A CG 1347 C CD . LYS A 92 ? 1.1250 0.9541 1.0210 0.1502 -0.0916 -0.1356 4057 LYS A CD 1348 C CE . LYS A 92 ? 1.1705 0.9742 1.0501 0.1647 -0.0989 -0.1346 4057 LYS A CE 1349 N NZ . LYS A 92 ? 1.1413 0.9676 1.0327 0.1731 -0.0978 -0.1324 4057 LYS A NZ 1363 N N . LEU A 93 ? 1.2270 1.0738 1.1352 0.0888 -0.0789 -0.1322 4058 LEU A N 1364 C CA . LEU A 93 ? 1.1772 1.0524 1.1017 0.0791 -0.0716 -0.1324 4058 LEU A CA 1365 C C . LEU A 93 ? 1.1559 1.0151 1.0693 0.0647 -0.0743 -0.1302 4058 LEU A C 1366 O O . LEU A 93 ? 1.1982 1.0273 1.0943 0.0570 -0.0815 -0.1245 4058 LEU A O 1367 C CB . LEU A 93 ? 1.1963 1.0969 1.1387 0.0707 -0.0662 -0.1226 4058 LEU A CB 1368 C CG . LEU A 93 ? 1.2093 1.1243 1.1613 0.0824 -0.0646 -0.1235 4058 LEU A CG 1369 C CD1 . LEU A 93 ? 1.1442 1.0823 1.1112 0.0742 -0.0592 -0.1151 4058 LEU A CD1 1370 C CD2 . LEU A 93 ? 1.2176 1.1495 1.1776 0.0967 -0.0622 -0.1356 4058 LEU A CD2 1382 N N . TYR A 94 ? 0.9234 0.8034 0.8466 0.0603 -0.0688 -0.1342 4059 TYR A N 1383 C CA . TYR A 94 ? 0.8623 0.7306 0.7757 0.0470 -0.0712 -0.1331 4059 TYR A CA 1384 C C . TYR A 94 ? 0.8283 0.6939 0.7425 0.0282 -0.0730 -0.1180 4059 TYR A C 1385 O O . TYR A 94 ? 0.8971 0.7852 0.8272 0.0247 -0.0679 -0.1096 4059 TYR A O 1386 C CB . TYR A 94 ? 0.8606 0.7569 0.7869 0.0458 -0.0641 -0.1387 4059 TYR A CB 1387 C CG . TYR A 94 ? 0.8846 0.7843 0.8078 0.0629 -0.0626 -0.1528 4059 TYR A CG 1388 C CD1 . TYR A 94 ? 0.8894 0.7622 0.7906 0.0684 -0.0682 -0.1617 4059 TYR A CD1 1389 C CD2 . TYR A 94 ? 0.8212 0.7516 0.7627 0.0735 -0.0560 -0.1571 4059 TYR A CD2 1390 C CE1 . TYR A 94 ? 0.9485 0.8271 0.8463 0.0860 -0.0662 -0.1743 4059 TYR A CE1 1391 C CE2 . TYR A 94 ? 0.8423 0.7807 0.7823 0.0891 -0.0542 -0.1687 4059 TYR A CE2 1392 C CZ . TYR A 94 ? 0.8996 0.8131 0.8179 0.0963 -0.0589 -0.1773 4059 TYR A CZ 1393 O OH . TYR A 94 ? 0.9764 0.9002 0.8926 0.1139 -0.0566 -0.1887 4059 TYR A OH 1403 N N . PRO A 95 ? 0.8118 0.6510 0.7085 0.0159 -0.0804 -0.1141 4060 PRO A N 1404 C CA . PRO A 95 ? 0.7956 0.6356 0.6939 -0.0025 -0.0825 -0.0981 4060 PRO A CA 1405 C C . PRO A 95 ? 0.7264 0.6032 0.6455 -0.0123 -0.0742 -0.0905 4060 PRO A C 1406 O O . PRO A 95 ? 0.7235 0.6149 0.6523 -0.0184 -0.0715 -0.0781 4060 PRO A O 1407 C CB . PRO A 95 ? 0.8825 0.6887 0.7578 -0.0147 -0.0925 -0.0975 4060 PRO A CB 1408 C CG . PRO A 95 ? 0.9067 0.6841 0.7637 0.0013 -0.0973 -0.1123 4060 PRO A CG 1409 C CD . PRO A 95 ? 0.8405 0.6461 0.7134 0.0184 -0.0882 -0.1235 4060 PRO A CD 1417 N N . PHE A 96 ? 0.7644 0.6565 0.6895 -0.0131 -0.0700 -0.0972 4061 PHE A N 1418 C CA . PHE A 96 ? 0.8202 0.7442 0.7628 -0.0229 -0.0630 -0.0892 4061 PHE A CA 1419 C C . PHE A 96 ? 0.8368 0.7870 0.7984 -0.0145 -0.0548 -0.0865 4061 PHE A C 1420 O O . PHE A 96 ? 0.7900 0.7617 0.7636 -0.0218 -0.0500 -0.0761 4061 PHE A O 1421 C CB . PHE A 96 ? 0.7751 0.7094 0.7193 -0.0244 -0.0603 -0.0972 4061 PHE A CB 1422 C CG . PHE A 96 ? 0.8175 0.7635 0.7689 -0.0083 -0.0549 -0.1103 4061 PHE A CG 1423 C CD1 . PHE A 96 ? 0.7451 0.7217 0.7168 -0.0043 -0.0462 -0.1093 4061 PHE A CD1 1424 C CD2 . PHE A 96 ? 0.8584 0.7848 0.7953 0.0027 -0.0588 -0.1233 4061 PHE A CD2 1425 C CE1 . PHE A 96 ? 0.7262 0.7156 0.7051 0.0084 -0.0418 -0.1199 4061 PHE A CE1 1426 C CE2 . PHE A 96 ? 0.8036 0.7455 0.7483 0.0173 -0.0535 -0.1341 4061 PHE A CE2 1427 C CZ . PHE A 96 ? 0.7394 0.7138 0.7059 0.0191 -0.0452 -0.1320 4061 PHE A CZ 1437 N N . THR A 97 ? 0.8422 0.7907 0.8056 0.0010 -0.0536 -0.0955 4062 THR A N 1438 C CA . THR A 97 ? 0.7713 0.7402 0.7497 0.0082 -0.0477 -0.0931 4062 THR A CA 1439 C C . THR A 97 ? 0.7320 0.6971 0.7086 0.0036 -0.0493 -0.0804 4062 THR A C 1440 O O . THR A 97 ? 0.8068 0.7920 0.7945 0.0004 -0.0439 -0.0720 4062 THR A O 1441 C CB . THR A 97 ? 0.7972 0.7644 0.7766 0.0247 -0.0477 -0.1047 4062 THR A CB 1442 O OG1 . THR A 97 ? 0.8724 0.8135 0.8373 0.0305 -0.0546 -0.1052 4062 THR A OG1 1443 C CG2 . THR A 97 ? 0.8401 0.8112 0.8193 0.0302 -0.0464 -0.1168 4062 THR A CG2 1451 N N . TRP A 98 ? 0.7961 0.7350 0.7576 0.0037 -0.0566 -0.0785 4063 TRP A N 1452 C CA . TRP A 98 ? 0.8516 0.7872 0.8102 -0.0021 -0.0585 -0.0649 4063 TRP A CA 1453 C C . TRP A 98 ? 0.8450 0.7949 0.8082 -0.0183 -0.0567 -0.0516 4063 TRP A C 1454 O O . TRP A 98 ? 0.7890 0.7541 0.7584 -0.0210 -0.0533 -0.0399 4063 TRP A O 1455 C CB . TRP A 98 ? 0.9110 0.8129 0.8505 -0.0019 -0.0678 -0.0643 4063 TRP A CB 1456 C CG . TRP A 98 ? 0.8876 0.7793 0.8237 0.0152 -0.0693 -0.0729 4063 TRP A CG 1457 C CD1 . TRP A 98 ? 0.9255 0.7931 0.8486 0.0254 -0.0748 -0.0840 4063 TRP A CD1 1458 C CD2 . TRP A 98 ? 0.7842 0.6905 0.7292 0.0251 -0.0655 -0.0711 4063 TRP A CD2 1459 N NE1 . TRP A 98 ? 0.8582 0.7267 0.7831 0.0407 -0.0745 -0.0884 4063 TRP A NE1 1460 C CE2 . TRP A 98 ? 0.8362 0.7278 0.7743 0.0401 -0.0692 -0.0809 4063 TRP A CE2 1461 C CE3 . TRP A 98 ? 0.6937 0.6235 0.6504 0.0234 -0.0596 -0.0625 4063 TRP A CE3 1462 C CZ2 . TRP A 98 ? 0.8189 0.7197 0.7624 0.0519 -0.0676 -0.0819 4063 TRP A CZ2 1463 C CZ3 . TRP A 98 ? 0.7339 0.6702 0.6942 0.0355 -0.0581 -0.0644 4063 TRP A CZ3 1464 C CH2 . TRP A 98 ? 0.7543 0.6767 0.7085 0.0488 -0.0623 -0.0738 4063 TRP A CH2 1475 N N . ASP A 99 ? 0.8322 0.7789 0.7918 -0.0286 -0.0588 -0.0530 4064 ASP A N 1476 C CA . ASP A 99 ? 0.7823 0.7459 0.7472 -0.0441 -0.0573 -0.0401 4064 ASP A CA 1477 C C . ASP A 99 ? 0.6402 0.6372 0.6234 -0.0405 -0.0473 -0.0376 4064 ASP A C 1478 O O . ASP A 99 ? 0.5237 0.5400 0.5136 -0.0486 -0.0442 -0.0243 4064 ASP A O 1479 C CB . ASP A 99 ? 0.7857 0.7374 0.7413 -0.0555 -0.0626 -0.0434 4064 ASP A CB 1480 C CG . ASP A 99 ? 0.8460 0.7592 0.7800 -0.0583 -0.0734 -0.0475 4064 ASP A CG 1481 O OD1 . ASP A 99 ? 0.9321 0.8305 0.8587 -0.0585 -0.0777 -0.0407 4064 ASP A OD1 1482 O OD2 . ASP A 99 ? 0.7642 0.6609 0.6873 -0.0596 -0.0777 -0.0574 4064 ASP A OD2 1487 N N . ALA A 100 ? 0.8110 0.8154 0.8019 -0.0284 -0.0424 -0.0496 4065 ALA A N 1488 C CA . ALA A 100 ? 0.7938 0.8252 0.8000 -0.0246 -0.0338 -0.0477 4065 ALA A CA 1489 C C . ALA A 100 ? 0.7819 0.8226 0.7922 -0.0189 -0.0304 -0.0395 4065 ALA A C 1490 O O . ALA A 100 ? 0.7725 0.8335 0.7908 -0.0205 -0.0248 -0.0306 4065 ALA A O 1491 C CB . ALA A 100 ? 0.7713 0.8068 0.7838 -0.0143 -0.0305 -0.0618 4065 ALA A CB 1497 N N . VAL A 101 ? 0.5844 0.6102 0.5881 -0.0111 -0.0338 -0.0423 4066 VAL A N 1498 C CA . VAL A 101 ? 0.4893 0.5225 0.4951 -0.0037 -0.0310 -0.0364 4066 VAL A CA 1499 C C . VAL A 101 ? 0.5023 0.5329 0.5010 -0.0117 -0.0338 -0.0215 4066 VAL A C 1500 O O . VAL A 101 ? 0.5473 0.5820 0.5448 -0.0058 -0.0324 -0.0154 4066 VAL A O 1501 C CB . VAL A 101 ? 0.4929 0.5146 0.4959 0.0097 -0.0330 -0.0472 4066 VAL A CB 1502 C CG1 . VAL A 101 ? 0.4964 0.5274 0.5088 0.0168 -0.0293 -0.0595 4066 VAL A CG1 1503 C CG2 . VAL A 101 ? 0.5251 0.5210 0.5155 0.0097 -0.0410 -0.0515 4066 VAL A CG2 1513 N N . ARG A 102 ? 0.5467 0.5704 0.5399 -0.0256 -0.0385 -0.0152 4067 ARG A N 1514 C CA . ARG A 102 ? 0.6105 0.6338 0.5977 -0.0362 -0.0419 0.0008 4067 ARG A CA 1515 C C . ARG A 102 ? 0.6450 0.6985 0.6422 -0.0431 -0.0358 0.0144 4067 ARG A C 1516 O O . ARG A 102 ? 0.6915 0.7559 0.6945 -0.0497 -0.0341 0.0139 4067 ARG A O 1517 C CB . ARG A 102 ? 0.6307 0.6291 0.6051 -0.0493 -0.0515 0.0014 4067 ARG A CB 1518 C CG . ARG A 102 ? 0.6242 0.6145 0.5894 -0.0599 -0.0572 0.0168 4067 ARG A CG 1519 C CD . ARG A 102 ? 0.7480 0.7128 0.6995 -0.0758 -0.0676 0.0184 4067 ARG A CD 1520 N NE . ARG A 102 ? 0.7748 0.7110 0.7165 -0.0687 -0.0722 0.0006 4067 ARG A NE 1521 C CZ . ARG A 102 ? 0.8173 0.7259 0.7472 -0.0587 -0.0770 -0.0073 4067 ARG A CZ 1522 N NH1 . ARG A 102 ? 0.8474 0.7519 0.7738 -0.0553 -0.0782 0.0010 4067 ARG A NH1 1523 N NH2 . ARG A 102 ? 0.8274 0.7138 0.7488 -0.0510 -0.0805 -0.0232 4067 ARG A NH2 1537 N N . TYR A 103 ? 0.7853 0.8535 0.7839 -0.0405 -0.0325 0.0268 4068 TYR A N 1538 C CA . TYR A 103 ? 0.8683 0.9676 0.8756 -0.0443 -0.0262 0.0410 4068 TYR A CA 1539 C C . TYR A 103 ? 0.9818 1.0884 0.9845 -0.0525 -0.0286 0.0591 4068 TYR A C 1540 O O . TYR A 103 ? 1.0439 1.1451 1.0412 -0.0447 -0.0286 0.0612 4068 TYR A O 1541 C CB . TYR A 103 ? 0.7955 0.9119 0.8103 -0.0279 -0.0171 0.0371 4068 TYR A CB 1542 C CG . TYR A 103 ? 0.7259 0.8741 0.7477 -0.0278 -0.0100 0.0520 4068 TYR A CG 1543 C CD1 . TYR A 103 ? 0.6713 0.8367 0.7013 -0.0336 -0.0069 0.0551 4068 TYR A CD1 1544 C CD2 . TYR A 103 ? 0.7531 0.9154 0.7728 -0.0208 -0.0062 0.0631 4068 TYR A CD2 1545 C CE1 . TYR A 103 ? 0.6422 0.8380 0.6784 -0.0318 -0.0003 0.0690 4068 TYR A CE1 1546 C CE2 . TYR A 103 ? 0.7137 0.9069 0.7391 -0.0185 0.0008 0.0768 4068 TYR A CE2 1547 C CZ . TYR A 103 ? 0.6890 0.8989 0.7228 -0.0237 0.0036 0.0798 4068 TYR A CZ 1548 O OH . TYR A 103 ? 0.7468 0.9890 0.7863 -0.0198 0.0107 0.0939 4068 TYR A OH 1558 N N . ASN A 104 ? 0.9287 1.0489 0.9336 -0.0690 -0.0309 0.0728 4069 ASN A N 1559 C CA . ASN A 104 ? 0.9462 1.0785 0.9483 -0.0799 -0.0333 0.0926 4069 ASN A CA 1560 C C . ASN A 104 ? 0.8786 0.9801 0.8671 -0.0836 -0.0418 0.0922 4069 ASN A C 1561 O O . ASN A 104 ? 0.7849 0.8931 0.7700 -0.0834 -0.0416 0.1048 4069 ASN A O 1562 C CB . ASN A 104 ? 1.0523 1.2174 1.0615 -0.0681 -0.0235 0.1038 4069 ASN A CB 1563 C CG . ASN A 104 ? 1.1340 1.3322 1.1553 -0.0675 -0.0161 0.1100 4069 ASN A CG 1564 O OD1 . ASN A 104 ? 1.1674 1.3634 1.1928 -0.0737 -0.0175 0.1034 4069 ASN A OD1 1565 N ND2 . ASN A 104 ? 1.1853 1.4146 1.2113 -0.0590 -0.0082 0.1228 4069 ASN A ND2 1572 N N . GLY A 105 ? 1.2136 1.2809 1.1931 -0.0860 -0.0493 0.0780 4070 GLY A N 1573 C CA . GLY A 105 ? 1.2776 1.3115 1.2420 -0.0901 -0.0587 0.0773 4070 GLY A CA 1574 C C . GLY A 105 ? 1.2089 1.2259 1.1685 -0.0712 -0.0574 0.0653 4070 GLY A C 1575 O O . GLY A 105 ? 1.2409 1.2264 1.1870 -0.0720 -0.0654 0.0619 4070 GLY A O 1579 N N . LYS A 106 ? 0.6704 0.7060 0.6394 -0.0545 -0.0483 0.0589 4071 LYS A N 1580 C CA . LYS A 106 ? 0.7320 0.7551 0.6973 -0.0370 -0.0473 0.0477 4071 LYS A CA 1581 C C . LYS A 106 ? 0.6608 0.6788 0.6316 -0.0259 -0.0447 0.0281 4071 LYS A C 1582 O O . LYS A 106 ? 0.7056 0.7401 0.6863 -0.0271 -0.0397 0.0252 4071 LYS A O 1583 C CB . LYS A 106 ? 0.8310 0.8780 0.8003 -0.0263 -0.0399 0.0561 4071 LYS A CB 1584 C CG . LYS A 106 ? 0.9747 1.0310 0.9390 -0.0355 -0.0415 0.0766 4071 LYS A CG 1585 C CD . LYS A 106 ? 1.0682 1.1544 1.0372 -0.0240 -0.0324 0.0850 4071 LYS A CD 1586 C CE . LYS A 106 ? 1.1726 1.2710 1.1366 -0.0321 -0.0334 0.1062 4071 LYS A CE 1587 N NZ . LYS A 106 ? 1.2096 1.3413 1.1778 -0.0203 -0.0236 0.1153 4071 LYS A NZ 1601 N N . LEU A 107 ? 0.6461 0.6426 0.6106 -0.0149 -0.0482 0.0156 4072 LEU A N 1602 C CA . LEU A 107 ? 0.6305 0.6253 0.6008 -0.0033 -0.0458 -0.0021 4072 LEU A CA 1603 C C . LEU A 107 ? 0.6115 0.6253 0.5891 0.0100 -0.0386 -0.0041 4072 LEU A C 1604 O O . LEU A 107 ? 0.6279 0.6385 0.6002 0.0181 -0.0394 -0.0019 4072 LEU A O 1605 C CB . LEU A 107 ? 0.6101 0.5763 0.5705 0.0033 -0.0528 -0.0139 4072 LEU A CB 1606 C CG . LEU A 107 ? 0.5908 0.5314 0.5397 -0.0076 -0.0610 -0.0143 4072 LEU A CG 1607 C CD1 . LEU A 107 ? 0.6108 0.5228 0.5480 0.0027 -0.0676 -0.0251 4072 LEU A CD1 1608 C CD2 . LEU A 107 ? 0.6105 0.5575 0.5654 -0.0145 -0.0592 -0.0205 4072 LEU A CD2 1620 N N . ILE A 108 ? 0.7591 0.7912 0.7475 0.0119 -0.0322 -0.0080 4073 ILE A N 1621 C CA . ILE A 108 ? 0.6973 0.7453 0.6907 0.0234 -0.0258 -0.0096 4073 ILE A CA 1622 C C . ILE A 108 ? 0.6749 0.7178 0.6721 0.0338 -0.0257 -0.0262 4073 ILE A C 1623 O O . ILE A 108 ? 0.6578 0.7108 0.6584 0.0423 -0.0214 -0.0294 4073 ILE A O 1624 C CB . ILE A 108 ? 0.6445 0.7160 0.6456 0.0199 -0.0186 -0.0011 4073 ILE A CB 1625 C CG1 . ILE A 108 ? 0.6201 0.6942 0.6285 0.0118 -0.0180 -0.0060 4073 ILE A CG1 1626 C CG2 . ILE A 108 ? 0.6843 0.7672 0.6821 0.0122 -0.0180 0.0172 4073 ILE A CG2 1627 C CD1 . ILE A 108 ? 0.6122 0.7094 0.6284 0.0100 -0.0110 0.0015 4073 ILE A CD1 1639 N N . ALA A 109 ? 0.4956 0.5234 0.4917 0.0333 -0.0306 -0.0365 4074 ALA A N 1640 C CA . ALA A 109 ? 0.5037 0.5312 0.5049 0.0425 -0.0306 -0.0510 4074 ALA A CA 1641 C C . ALA A 109 ? 0.5386 0.5499 0.5365 0.0429 -0.0362 -0.0603 4074 ALA A C 1642 O O . ALA A 109 ? 0.5921 0.5901 0.5829 0.0356 -0.0402 -0.0566 4074 ALA A O 1643 C CB . ALA A 109 ? 0.4953 0.5387 0.5073 0.0411 -0.0248 -0.0546 4074 ALA A CB 1649 N N . TYR A 110 ? 0.7723 0.7851 0.7746 0.0520 -0.0370 -0.0723 4075 TYR A N 1650 C CA . TYR A 110 ? 0.8027 0.8047 0.8029 0.0559 -0.0412 -0.0826 4075 TYR A CA 1651 C C . TYR A 110 ? 0.8045 0.8190 0.8149 0.0532 -0.0376 -0.0901 4075 TYR A C 1652 O O . TYR A 110 ? 0.8278 0.8582 0.8481 0.0554 -0.0339 -0.0935 4075 TYR A O 1653 C CB . TYR A 110 ? 0.8594 0.8586 0.8581 0.0686 -0.0447 -0.0897 4075 TYR A CB 1654 C CG . TYR A 110 ? 0.9027 0.8890 0.8904 0.0729 -0.0488 -0.0830 4075 TYR A CG 1655 C CD1 . TYR A 110 ? 0.8953 0.8892 0.8824 0.0732 -0.0464 -0.0751 4075 TYR A CD1 1656 C CD2 . TYR A 110 ? 0.8961 0.8619 0.8727 0.0777 -0.0551 -0.0846 4075 TYR A CD2 1657 C CE1 . TYR A 110 ? 0.8914 0.8753 0.8682 0.0772 -0.0499 -0.0683 4075 TYR A CE1 1658 C CE2 . TYR A 110 ? 0.8638 0.8174 0.8299 0.0814 -0.0591 -0.0776 4075 TYR A CE2 1659 C CZ . TYR A 110 ? 0.8919 0.8558 0.8587 0.0807 -0.0563 -0.0693 4075 TYR A CZ 1660 O OH . TYR A 110 ? 0.9322 0.8856 0.8883 0.0844 -0.0600 -0.0615 4075 TYR A OH 1670 N N . PRO A 111 ? 0.6815 0.6888 0.6889 0.0483 -0.0390 -0.0930 4076 PRO A N 1671 C CA . PRO A 111 ? 0.7981 0.8193 0.8149 0.0451 -0.0350 -0.0989 4076 PRO A CA 1672 C C . PRO A 111 ? 0.8344 0.8623 0.8564 0.0546 -0.0355 -0.1110 4076 PRO A C 1673 O O . PRO A 111 ? 0.8754 0.8940 0.8913 0.0584 -0.0384 -0.1175 4076 PRO A O 1674 C CB . PRO A 111 ? 0.8215 0.8309 0.8302 0.0360 -0.0371 -0.0964 4076 PRO A CB 1675 C CG . PRO A 111 ? 0.7858 0.7707 0.7798 0.0393 -0.0440 -0.0958 4076 PRO A CG 1676 C CD . PRO A 111 ? 0.6904 0.6755 0.6842 0.0440 -0.0445 -0.0898 4076 PRO A CD 1684 N N . ILE A 112 ? 0.6328 0.6766 0.6651 0.0588 -0.0332 -0.1138 4077 ILE A N 1685 C CA . ILE A 112 ? 0.6800 0.7343 0.7188 0.0674 -0.0341 -0.1238 4077 ILE A CA 1686 C C . ILE A 112 ? 0.7088 0.7697 0.7503 0.0659 -0.0322 -0.1297 4077 ILE A C 1687 O O . ILE A 112 ? 0.7738 0.8319 0.8115 0.0746 -0.0347 -0.1371 4077 ILE A O 1688 C CB . ILE A 112 ? 0.7098 0.7815 0.7598 0.0677 -0.0320 -0.1247 4077 ILE A CB 1689 C CG1 . ILE A 112 ? 0.8150 0.8791 0.8597 0.0703 -0.0340 -0.1194 4077 ILE A CG1 1690 C CG2 . ILE A 112 ? 0.7219 0.8080 0.7798 0.0752 -0.0336 -0.1336 4077 ILE A CG2 1691 C CD1 . ILE A 112 ? 0.8605 0.9319 0.9095 0.0645 -0.0301 -0.1145 4077 ILE A CD1 1703 N N . ALA A 113 ? 0.9257 0.9963 0.9732 0.0561 -0.0276 -0.1266 4078 ALA A N 1704 C CA . ALA A 113 ? 0.9113 0.9930 0.9630 0.0551 -0.0251 -0.1324 4078 ALA A CA 1705 C C . ALA A 113 ? 0.8415 0.9223 0.8916 0.0437 -0.0222 -0.1269 4078 ALA A C 1706 O O . ALA A 113 ? 0.7901 0.8631 0.8367 0.0368 -0.0220 -0.1184 4078 ALA A O 1707 C CB . ALA A 113 ? 0.9255 1.0315 0.9919 0.0564 -0.0222 -0.1362 4078 ALA A CB 1713 N N . VAL A 114 ? 0.7412 0.8321 0.7939 0.0424 -0.0198 -0.1316 4079 VAL A N 1714 C CA . VAL A 114 ? 0.7807 0.8738 0.8324 0.0320 -0.0171 -0.1275 4079 VAL A CA 1715 C C . VAL A 114 ? 0.8239 0.9412 0.8891 0.0286 -0.0115 -0.1281 4079 VAL A C 1716 O O . VAL A 114 ? 0.8264 0.9573 0.8975 0.0348 -0.0106 -0.1350 4079 VAL A O 1717 C CB . VAL A 114 ? 0.6691 0.7479 0.7070 0.0330 -0.0203 -0.1325 4079 VAL A CB 1718 C CG1 . VAL A 114 ? 0.5904 0.6723 0.6268 0.0212 -0.0182 -0.1276 4079 VAL A CG1 1719 C CG2 . VAL A 114 ? 0.6623 0.7140 0.6854 0.0360 -0.0268 -0.1317 4079 VAL A CG2 1729 N N . GLU A 115 ? 0.7516 0.8753 0.8214 0.0190 -0.0080 -0.1203 4080 GLU A N 1730 C CA . GLU A 115 ? 0.8519 0.9956 0.9337 0.0145 -0.0031 -0.1188 4080 GLU A CA 1731 C C . GLU A 115 ? 0.7023 0.8510 0.7827 0.0060 -0.0003 -0.1147 4080 GLU A C 1732 O O . GLU A 115 ? 0.6583 0.7983 0.7331 0.0002 -0.0009 -0.1077 4080 GLU A O 1733 C CB . GLU A 115 ? 1.0788 1.2246 1.1671 0.0125 -0.0016 -0.1126 4080 GLU A CB 1734 C CG . GLU A 115 ? 1.2640 1.4049 1.3528 0.0201 -0.0049 -0.1161 4080 GLU A CG 1735 C CD . GLU A 115 ? 1.3501 1.4890 1.4412 0.0185 -0.0040 -0.1103 4080 GLU A CD 1736 O OE1 . GLU A 115 ? 1.3276 1.4686 1.4198 0.0126 -0.0005 -0.1034 4080 GLU A OE1 1737 O OE2 . GLU A 115 ? 1.4095 1.5444 1.5002 0.0241 -0.0069 -0.1129 4080 GLU A OE2 1744 N N . ALA A 116 ? 0.6652 0.8299 0.7509 0.0050 0.0027 -0.1183 4081 ALA A N 1745 C CA . ALA A 116 ? 0.6240 0.7969 0.7096 -0.0031 0.0058 -0.1142 4081 ALA A CA 1746 C C . ALA A 116 ? 0.5688 0.7638 0.6657 -0.0047 0.0103 -0.1149 4081 ALA A C 1747 O O . ALA A 116 ? 0.4904 0.6954 0.5917 0.0013 0.0103 -0.1215 4081 ALA A O 1748 C CB . ALA A 116 ? 0.6797 0.8436 0.7525 -0.0028 0.0031 -0.1190 4081 ALA A CB 1754 N N . LEU A 117 ? 0.5396 0.7434 0.6411 -0.0128 0.0139 -0.1073 4082 LEU A N 1755 C CA . LEU A 117 ? 0.5203 0.7438 0.6320 -0.0162 0.0179 -0.1059 4082 LEU A CA 1756 C C . LEU A 117 ? 0.6106 0.8481 0.7206 -0.0149 0.0196 -0.1116 4082 LEU A C 1757 O O . LEU A 117 ? 0.6712 0.9022 0.7708 -0.0146 0.0184 -0.1142 4082 LEU A O 1758 C CB . LEU A 117 ? 0.4450 0.6714 0.5602 -0.0244 0.0210 -0.0955 4082 LEU A CB 1759 C CG . LEU A 117 ? 0.4272 0.6418 0.5436 -0.0240 0.0202 -0.0898 4082 LEU A CG 1760 C CD1 . LEU A 117 ? 0.3665 0.5819 0.4828 -0.0296 0.0232 -0.0794 4082 LEU A CD1 1761 C CD2 . LEU A 117 ? 0.4310 0.6494 0.5552 -0.0227 0.0197 -0.0921 4082 LEU A CD2 1773 N N . SER A 118 ? 0.6924 0.9498 0.8121 -0.0145 0.0222 -0.1133 4083 SER A N 1774 C CA . SER A 118 ? 0.6806 0.9561 0.7996 -0.0120 0.0248 -0.1182 4083 SER A CA 1775 C C . SER A 118 ? 0.6961 0.9950 0.8271 -0.0194 0.0293 -0.1120 4083 SER A C 1776 O O . SER A 118 ? 0.6823 0.9814 0.8218 -0.0255 0.0295 -0.1055 4083 SER A O 1777 C CB . SER A 118 ? 0.7148 0.9942 0.8324 -0.0002 0.0229 -0.1282 4083 SER A CB 1778 O OG . SER A 118 ? 0.8051 1.0608 0.9092 0.0067 0.0185 -0.1339 4083 SER A OG 1784 N N . LEU A 119 ? 0.7699 1.0874 0.8998 -0.0187 0.0327 -0.1141 4084 LEU A N 1785 C CA . LEU A 119 ? 0.7706 1.1129 0.9108 -0.0260 0.0372 -0.1077 4084 LEU A CA 1786 C C . LEU A 119 ? 0.8366 1.2021 0.9867 -0.0216 0.0382 -0.1114 4084 LEU A C 1787 O O . LEU A 119 ? 0.9070 1.2833 1.0528 -0.0115 0.0390 -0.1195 4084 LEU A O 1788 C CB . LEU A 119 ? 0.7840 1.1362 0.9171 -0.0281 0.0406 -0.1069 4084 LEU A CB 1789 C CG . LEU A 119 ? 0.7596 1.1391 0.9020 -0.0355 0.0457 -0.0996 4084 LEU A CG 1790 C CD1 . LEU A 119 ? 0.7520 1.1258 0.9017 -0.0470 0.0460 -0.0879 4084 LEU A CD1 1791 C CD2 . LEU A 119 ? 0.7358 1.1257 0.8687 -0.0346 0.0487 -0.1011 4084 LEU A CD2 1803 N N . ILE A 120 ? 0.6277 1.0011 0.7903 -0.0288 0.0378 -0.1054 4085 ILE A N 1804 C CA . ILE A 120 ? 0.7145 1.1132 0.8888 -0.0273 0.0380 -0.1067 4085 ILE A CA 1805 C C . ILE A 120 ? 0.8164 1.2424 1.0000 -0.0374 0.0424 -0.0983 4085 ILE A C 1806 O O . ILE A 120 ? 0.8667 1.2862 1.0535 -0.0492 0.0425 -0.0890 4085 ILE A O 1807 C CB . ILE A 120 ? 0.6822 1.0705 0.8632 -0.0297 0.0330 -0.1058 4085 ILE A CB 1808 C CG1 . ILE A 120 ? 0.5822 0.9416 0.7529 -0.0206 0.0288 -0.1125 4085 ILE A CG1 1809 C CG2 . ILE A 120 ? 0.7405 1.1576 0.9338 -0.0280 0.0324 -0.1073 4085 ILE A CG2 1810 C CD1 . ILE A 120 ? 0.4924 0.8375 0.6667 -0.0230 0.0239 -0.1112 4085 ILE A CD1 1822 N N . TYR A 121 ? 1.0535 1.5100 1.2407 -0.0323 0.0461 -0.1009 4086 TYR A N 1823 C CA . TYR A 121 ? 1.1026 1.5885 1.2980 -0.0414 0.0509 -0.0924 4086 TYR A CA 1824 C C . TYR A 121 ? 1.1655 1.6870 1.3751 -0.0408 0.0517 -0.0914 4086 TYR A C 1825 O O . TYR A 121 ? 1.2662 1.7929 1.4769 -0.0297 0.0497 -0.0993 4086 TYR A O 1826 C CB . TYR A 121 ? 1.0863 1.5808 1.2713 -0.0364 0.0559 -0.0946 4086 TYR A CB 1827 C CG . TYR A 121 ? 1.0664 1.5764 1.2451 -0.0200 0.0579 -0.1056 4086 TYR A CG 1828 C CD1 . TYR A 121 ? 1.0543 1.5386 1.2187 -0.0072 0.0546 -0.1168 4086 TYR A CD1 1829 C CD2 . TYR A 121 ? 1.0472 1.5971 1.2332 -0.0167 0.0628 -0.1043 4086 TYR A CD2 1830 C CE1 . TYR A 121 ? 1.0586 1.5530 1.2145 0.0092 0.0560 -0.1272 4086 TYR A CE1 1831 C CE2 . TYR A 121 ? 1.0140 1.5779 1.1924 0.0007 0.0649 -0.1147 4086 TYR A CE2 1832 C CZ . TYR A 121 ? 1.0579 1.5921 1.2205 0.0141 0.0613 -0.1265 4086 TYR A CZ 1833 O OH . TYR A 121 ? 1.0613 1.6055 1.2138 0.0329 0.0629 -0.1372 4086 TYR A OH 1843 N N . ASN A 122 ? 0.7566 1.3034 0.9769 -0.0534 0.0545 -0.0808 4087 ASN A N 1844 C CA . ASN A 122 ? 0.6911 1.2780 0.9264 -0.0558 0.0556 -0.0771 4087 ASN A CA 1845 C C . ASN A 122 ? 0.7151 1.3363 0.9486 -0.0455 0.0627 -0.0798 4087 ASN A C 1846 O O . ASN A 122 ? 0.7478 1.3739 0.9758 -0.0491 0.0673 -0.0755 4087 ASN A O 1847 C CB . ASN A 122 ? 0.7037 1.2997 0.9511 -0.0764 0.0542 -0.0631 4087 ASN A CB 1848 C CG . ASN A 122 ? 0.6948 1.3316 0.9594 -0.0817 0.0536 -0.0579 4087 ASN A CG 1849 O OD1 . ASN A 122 ? 0.7181 1.3879 0.9866 -0.0697 0.0573 -0.0625 4087 ASN A OD1 1850 N ND2 . ASN A 122 ? 0.6577 1.2924 0.9318 -0.0997 0.0486 -0.0481 4087 ASN A ND2 1857 N N . LYS A 123 ? 1.0090 1.6541 1.2459 -0.0316 0.0636 -0.0868 4088 LYS A N 1858 C CA . LYS A 123 ? 1.0455 1.7231 1.2784 -0.0184 0.0704 -0.0907 4088 LYS A CA 1859 C C . LYS A 123 ? 1.0720 1.7913 1.3174 -0.0307 0.0758 -0.0777 4088 LYS A C 1860 O O . LYS A 123 ? 1.1171 1.8512 1.3550 -0.0268 0.0819 -0.0772 4088 LYS A O 1861 C CB . LYS A 123 ? 1.0571 1.7533 1.2919 0.0000 0.0701 -0.0999 4088 LYS A CB 1862 C CG . LYS A 123 ? 1.0674 1.7306 1.2824 0.0195 0.0682 -0.1149 4088 LYS A CG 1863 C CD . LYS A 123 ? 1.0326 1.7009 1.2509 0.0340 0.0648 -0.1223 4088 LYS A CD 1864 C CE . LYS A 123 ? 1.0064 1.6450 1.2030 0.0549 0.0634 -0.1369 4088 LYS A CE 1865 N NZ . LYS A 123 ? 1.0070 1.6375 1.2050 0.0667 0.0583 -0.1433 4088 LYS A NZ 1879 N N . ASP A 124 ? 1.0123 1.7505 1.2758 -0.0464 0.0731 -0.0668 4089 ASP A N 1880 C CA . ASP A 124 ? 1.0403 1.8203 1.3166 -0.0596 0.0776 -0.0530 4089 ASP A CA 1881 C C . ASP A 124 ? 1.0224 1.7857 1.2922 -0.0731 0.0796 -0.0445 4089 ASP A C 1882 O O . ASP A 124 ? 1.0535 1.8458 1.3233 -0.0745 0.0862 -0.0384 4089 ASP A O 1883 C CB . ASP A 124 ? 1.0807 1.8798 1.3767 -0.0759 0.0725 -0.0428 4089 ASP A CB 1884 C CG . ASP A 124 ? 1.1180 1.9319 1.4209 -0.0632 0.0694 -0.0506 4089 ASP A CG 1885 O OD1 . ASP A 124 ? 1.1094 1.9292 1.4035 -0.0407 0.0729 -0.0624 4089 ASP A OD1 1886 O OD2 . ASP A 124 ? 1.1499 1.9687 1.4660 -0.0757 0.0629 -0.0449 4089 ASP A OD2 1891 N N . LEU A 125 ? 0.8597 1.5777 1.1234 -0.0822 0.0742 -0.0437 4090 LEU A N 1892 C CA . LEU A 125 ? 0.8349 1.5373 1.0933 -0.0951 0.0756 -0.0342 4090 LEU A CA 1893 C C . LEU A 125 ? 0.8664 1.5618 1.1085 -0.0830 0.0808 -0.0410 4090 LEU A C 1894 O O . LEU A 125 ? 0.8590 1.5720 1.0993 -0.0882 0.0859 -0.0332 4090 LEU A O 1895 C CB . LEU A 125 ? 0.8078 1.4646 1.0632 -0.1056 0.0685 -0.0318 4090 LEU A CB 1896 C CG . LEU A 125 ? 0.8323 1.4873 1.1003 -0.1187 0.0616 -0.0260 4090 LEU A CG 1897 C CD1 . LEU A 125 ? 0.7946 1.4109 1.0580 -0.1331 0.0566 -0.0182 4090 LEU A CD1 1898 C CD2 . LEU A 125 ? 0.9146 1.6179 1.1995 -0.1291 0.0633 -0.0157 4090 LEU A CD2 1910 N N . LEU A 126 ? 0.9048 1.5736 1.1339 -0.0678 0.0790 -0.0549 4091 LEU A N 1911 C CA . LEU A 126 ? 1.0007 1.6579 1.2122 -0.0574 0.0821 -0.0622 4091 LEU A CA 1912 C C . LEU A 126 ? 0.9622 1.6328 1.1653 -0.0367 0.0845 -0.0759 4091 LEU A C 1913 O O . LEU A 126 ? 0.8705 1.5211 1.0696 -0.0262 0.0802 -0.0862 4091 LEU A O 1914 C CB . LEU A 126 ? 1.1169 1.7263 1.3172 -0.0588 0.0771 -0.0656 4091 LEU A CB 1915 C CG . LEU A 126 ? 1.2285 1.8258 1.4176 -0.0636 0.0792 -0.0613 4091 LEU A CG 1916 C CD1 . LEU A 126 ? 1.3343 1.9503 1.5325 -0.0795 0.0822 -0.0454 4091 LEU A CD1 1917 C CD2 . LEU A 126 ? 1.1608 1.7149 1.3416 -0.0650 0.0739 -0.0636 4091 LEU A CD2 1929 N N . PRO A 127 ? 1.2918 1.9947 1.4905 -0.0291 0.0910 -0.0766 4092 PRO A N 1930 C CA . PRO A 127 ? 1.3040 2.0144 1.4905 -0.0068 0.0930 -0.0910 4092 PRO A CA 1931 C C . PRO A 127 ? 1.2865 1.9522 1.4515 0.0032 0.0887 -0.1040 4092 PRO A C 1932 O O . PRO A 127 ? 1.2656 1.9166 1.4235 0.0177 0.0856 -0.1157 4092 PRO A O 1933 C CB . PRO A 127 ? 1.3442 2.0950 1.5277 -0.0029 0.1011 -0.0876 4092 PRO A CB 1934 C CG . PRO A 127 ? 1.3743 2.1499 1.5759 -0.0236 0.1033 -0.0697 4092 PRO A CG 1935 C CD . PRO A 127 ? 1.3213 2.0568 1.5257 -0.0396 0.0969 -0.0641 4092 PRO A CD 1943 N N . ASN A 128 ? 1.3534 1.9973 1.5079 -0.0049 0.0880 -0.1015 4093 ASN A N 1944 C CA . ASN A 128 ? 1.3516 1.9552 1.4858 0.0017 0.0834 -0.1120 4093 ASN A CA 1945 C C . ASN A 128 ? 1.2735 1.8430 1.4111 -0.0124 0.0781 -0.1058 4093 ASN A C 1946 O O . ASN A 128 ? 1.2080 1.7813 1.3521 -0.0268 0.0795 -0.0940 4093 ASN A O 1947 C CB . ASN A 128 ? 1.3536 1.9616 1.4700 0.0055 0.0866 -0.1151 4093 ASN A CB 1948 C CG . ASN A 128 ? 1.3378 1.9635 1.4618 -0.0105 0.0904 -0.1007 4093 ASN A CG 1949 O OD1 . ASN A 128 ? 1.3223 1.9622 1.4652 -0.0234 0.0916 -0.0882 4093 ASN A OD1 1950 N ND2 . ASN A 128 ? 1.3552 1.9789 1.4634 -0.0099 0.0918 -0.1023 4093 ASN A ND2 1957 N N . PRO A 129 ? 1.1990 1.7360 1.3323 -0.0083 0.0721 -0.1127 4094 PRO A N 1958 C CA . PRO A 129 ? 1.1114 1.6182 1.2470 -0.0202 0.0676 -0.1065 4094 PRO A CA 1959 C C . PRO A 129 ? 1.0275 1.5193 1.1498 -0.0253 0.0671 -0.1047 4094 PRO A C 1960 O O . PRO A 129 ? 1.0337 1.5216 1.1391 -0.0169 0.0670 -0.1134 4094 PRO A O 1961 C CB . PRO A 129 ? 1.1110 1.5897 1.2416 -0.0115 0.0618 -0.1159 4094 PRO A CB 1962 C CG . PRO A 129 ? 1.1593 1.6415 1.2757 0.0053 0.0623 -0.1288 4094 PRO A CG 1963 C CD . PRO A 129 ? 1.1634 1.6879 1.2867 0.0085 0.0691 -0.1264 4094 PRO A CD 1971 N N . PRO A 130 ? 0.7187 1.2013 0.8467 -0.0386 0.0665 -0.0935 4095 PRO A N 1972 C CA . PRO A 130 ? 0.7086 1.1797 0.8249 -0.0436 0.0658 -0.0907 4095 PRO A CA 1973 C C . PRO A 130 ? 0.7691 1.2085 0.8705 -0.0383 0.0598 -0.0998 4095 PRO A C 1974 O O . PRO A 130 ? 0.8088 1.2271 0.9130 -0.0373 0.0558 -0.1015 4095 PRO A O 1975 C CB . PRO A 130 ? 0.7137 1.1808 0.8412 -0.0570 0.0660 -0.0764 4095 PRO A CB 1976 C CG . PRO A 130 ? 0.7269 1.1858 0.8664 -0.0575 0.0638 -0.0757 4095 PRO A CG 1977 C CD . PRO A 130 ? 0.7108 1.1903 0.8545 -0.0488 0.0656 -0.0835 4095 PRO A CD 1985 N N . LYS A 131 ? 0.7176 1.1535 0.8022 -0.0355 0.0589 -0.1052 4096 LYS A N 1986 C CA . LYS A 131 ? 0.8073 1.2129 0.8757 -0.0326 0.0523 -0.1132 4096 LYS A CA 1987 C C . LYS A 131 ? 0.8148 1.2059 0.8818 -0.0442 0.0492 -0.1041 4096 LYS A C 1988 O O . LYS A 131 ? 0.8179 1.1850 0.8729 -0.0446 0.0433 -0.1082 4096 LYS A O 1989 C CB . LYS A 131 ? 0.9112 1.3170 0.9590 -0.0234 0.0515 -0.1249 4096 LYS A CB 1990 C CG . LYS A 131 ? 1.0115 1.4326 1.0585 -0.0088 0.0547 -0.1346 4096 LYS A CG 1991 C CD . LYS A 131 ? 1.1232 1.5425 1.1468 0.0020 0.0539 -0.1467 4096 LYS A CD 1992 C CE . LYS A 131 ? 1.1715 1.6091 1.1941 0.0189 0.0580 -0.1558 4096 LYS A CE 1993 N NZ . LYS A 131 ? 1.1768 1.6109 1.1737 0.0318 0.0573 -0.1686 4096 LYS A NZ 2007 N N . THR A 132 ? 0.9428 1.3484 1.0215 -0.0535 0.0529 -0.0912 4097 THR A N 2008 C CA . THR A 132 ? 0.9314 1.3278 1.0095 -0.0631 0.0508 -0.0813 4097 THR A CA 2009 C C . THR A 132 ? 0.8331 1.2351 0.9279 -0.0694 0.0539 -0.0684 4097 THR A C 2010 O O . THR A 132 ? 0.8060 1.2265 0.9108 -0.0704 0.0585 -0.0645 4097 THR A O 2011 C CB . THR A 132 ? 0.9748 1.3834 1.0423 -0.0674 0.0514 -0.0789 4097 THR A CB 2012 O OG1 . THR A 132 ? 0.9604 1.3961 1.0364 -0.0697 0.0579 -0.0719 4097 THR A OG1 2013 C CG2 . THR A 132 ? 1.0009 1.4031 1.0489 -0.0604 0.0482 -0.0929 4097 THR A CG2 2021 N N . TRP A 133 ? 1.1141 1.5001 1.2110 -0.0737 0.0511 -0.0615 4098 TRP A N 2022 C CA . TRP A 133 ? 1.0272 1.4145 1.1361 -0.0786 0.0536 -0.0492 4098 TRP A CA 2023 C C . TRP A 133 ? 1.0111 1.4178 1.1220 -0.0848 0.0577 -0.0389 4098 TRP A C 2024 O O . TRP A 133 ? 1.0578 1.4708 1.1783 -0.0883 0.0608 -0.0304 4098 TRP A O 2025 C CB . TRP A 133 ? 0.9595 1.3278 1.0677 -0.0799 0.0502 -0.0438 4098 TRP A CB 2026 C CG . TRP A 133 ? 0.8349 1.1848 0.9456 -0.0748 0.0474 -0.0495 4098 TRP A CG 2027 C CD1 . TRP A 133 ? 0.7830 1.1187 0.8859 -0.0706 0.0430 -0.0588 4098 TRP A CD1 2028 C CD2 . TRP A 133 ? 0.7555 1.0977 0.8756 -0.0736 0.0482 -0.0461 4098 TRP A CD2 2029 N NE1 . TRP A 133 ? 0.7242 1.0459 0.8320 -0.0664 0.0415 -0.0610 4098 TRP A NE1 2030 C CE2 . TRP A 133 ? 0.7147 1.0403 0.8329 -0.0681 0.0445 -0.0537 4098 TRP A CE2 2031 C CE3 . TRP A 133 ? 0.7732 1.1191 0.9017 -0.0769 0.0510 -0.0373 4098 TRP A CE3 2032 C CZ2 . TRP A 133 ? 0.6786 0.9931 0.8031 -0.0655 0.0438 -0.0532 4098 TRP A CZ2 2033 C CZ3 . TRP A 133 ? 0.7377 1.0701 0.8715 -0.0748 0.0498 -0.0372 4098 TRP A CZ3 2034 C CH2 . TRP A 133 ? 0.6851 1.0029 0.8170 -0.0689 0.0463 -0.0453 4098 TRP A CH2 2045 N N . GLU A 134 ? 0.7037 1.1189 0.8045 -0.0867 0.0572 -0.0394 4099 GLU A N 2046 C CA . GLU A 134 ? 0.6396 1.0732 0.7409 -0.0924 0.0607 -0.0289 4099 GLU A CA 2047 C C . GLU A 134 ? 0.6106 1.0654 0.7183 -0.0930 0.0660 -0.0276 4099 GLU A C 2048 O O . GLU A 134 ? 0.6261 1.0952 0.7374 -0.0986 0.0694 -0.0164 4099 GLU A O 2049 C CB . GLU A 134 ? 0.5677 1.0067 0.6552 -0.0941 0.0583 -0.0314 4099 GLU A CB 2050 C CG . GLU A 134 ? 0.5162 0.9404 0.5987 -0.0969 0.0531 -0.0281 4099 GLU A CG 2051 C CD . GLU A 134 ? 0.4972 0.9001 0.5744 -0.0930 0.0478 -0.0390 4099 GLU A CD 2052 O OE1 . GLU A 134 ? 0.4889 0.8868 0.5671 -0.0869 0.0485 -0.0489 4099 GLU A OE1 2053 O OE2 . GLU A 134 ? 0.4529 0.8452 0.5248 -0.0962 0.0429 -0.0368 4099 GLU A OE2 2060 N N . GLU A 135 ? 0.7490 1.2078 0.8585 -0.0873 0.0667 -0.0379 4100 GLU A N 2061 C CA . GLU A 135 ? 0.7702 1.2529 0.8873 -0.0879 0.0717 -0.0361 4100 GLU A CA 2062 C C . GLU A 135 ? 0.8446 1.3247 0.9764 -0.0926 0.0726 -0.0284 4100 GLU A C 2063 O O . GLU A 135 ? 0.8897 1.3907 1.0296 -0.0967 0.0763 -0.0227 4100 GLU A O 2064 C CB . GLU A 135 ? 0.7906 1.2819 0.9025 -0.0783 0.0722 -0.0504 4100 GLU A CB 2065 C CG . GLU A 135 ? 0.8880 1.3833 0.9826 -0.0734 0.0715 -0.0587 4100 GLU A CG 2066 C CD . GLU A 135 ? 0.9259 1.4190 1.0115 -0.0613 0.0703 -0.0745 4100 GLU A CD 2067 O OE1 . GLU A 135 ? 0.9003 1.3840 0.9929 -0.0566 0.0689 -0.0794 4100 GLU A OE1 2068 O OE2 . GLU A 135 ? 0.9676 1.4675 1.0379 -0.0556 0.0706 -0.0823 4100 GLU A OE2 2075 N N . ILE A 136 ? 0.6921 1.1474 0.8269 -0.0924 0.0689 -0.0277 4101 ILE A N 2076 C CA . ILE A 136 ? 0.5971 1.0462 0.7433 -0.0968 0.0686 -0.0214 4101 ILE A CA 2077 C C . ILE A 136 ? 0.5917 1.0485 0.7421 -0.1060 0.0712 -0.0065 4101 ILE A C 2078 O O . ILE A 136 ? 0.6557 1.1239 0.8148 -0.1118 0.0727 -0.0017 4101 ILE A O 2079 C CB . ILE A 136 ? 0.5256 0.9455 0.6711 -0.0936 0.0642 -0.0236 4101 ILE A CB 2080 C CG1 . ILE A 136 ? 0.4760 0.8880 0.6175 -0.0849 0.0613 -0.0378 4101 ILE A CG1 2081 C CG2 . ILE A 136 ? 0.5016 0.9111 0.6557 -0.0982 0.0631 -0.0173 4101 ILE A CG2 2082 C CD1 . ILE A 136 ? 0.4776 0.9008 0.6262 -0.0819 0.0617 -0.0449 4101 ILE A CD1 2094 N N . PRO A 137 ? 0.4779 0.9298 0.6227 -0.1083 0.0715 0.0019 4102 PRO A N 2095 C CA . PRO A 137 ? 0.5299 0.9856 0.6778 -0.1163 0.0736 0.0169 4102 PRO A CA 2096 C C . PRO A 137 ? 0.6089 1.0925 0.7619 -0.1226 0.0776 0.0215 4102 PRO A C 2097 O O . PRO A 137 ? 0.5871 1.0710 0.7470 -0.1305 0.0779 0.0309 4102 PRO A O 2098 C CB . PRO A 137 ? 0.5363 0.9900 0.6758 -0.1153 0.0737 0.0229 4102 PRO A CB 2099 C CG . PRO A 137 ? 0.5363 0.9742 0.6705 -0.1083 0.0702 0.0135 4102 PRO A CG 2100 C CD . PRO A 137 ? 0.5393 0.9813 0.6745 -0.1040 0.0694 -0.0008 4102 PRO A CD 2108 N N . ALA A 138 ? 1.0981 1.6051 1.2469 -0.1195 0.0804 0.0154 4103 ALA A N 2109 C CA . ALA A 138 ? 1.1503 1.6881 1.3036 -0.1244 0.0850 0.0202 4103 ALA A CA 2110 C C . ALA A 138 ? 1.2601 1.8065 1.4249 -0.1265 0.0851 0.0177 4103 ALA A C 2111 O O . ALA A 138 ? 1.2998 1.8557 1.4730 -0.1364 0.0861 0.0288 4103 ALA A O 2112 C CB . ALA A 138 ? 1.0862 1.6455 1.2301 -0.1180 0.0879 0.0120 4103 ALA A CB 2118 N N . LEU A 139 ? 0.9752 1.5182 1.1400 -0.1177 0.0833 0.0036 4104 LEU A N 2119 C CA . LEU A 139 ? 0.9677 1.5232 1.1436 -0.1184 0.0832 0.0004 4104 LEU A CA 2120 C C . LEU A 139 ? 0.9117 1.4533 1.0970 -0.1294 0.0801 0.0107 4104 LEU A C 2121 O O . LEU A 139 ? 0.8544 1.4158 1.0499 -0.1378 0.0811 0.0174 4104 LEU A O 2122 C CB . LEU A 139 ? 0.9964 1.5408 1.1695 -0.1065 0.0805 -0.0155 4104 LEU A CB 2123 C CG . LEU A 139 ? 1.0640 1.6302 1.2306 -0.0953 0.0836 -0.0270 4104 LEU A CG 2124 C CD1 . LEU A 139 ? 1.1199 1.6886 1.2727 -0.0928 0.0856 -0.0275 4104 LEU A CD1 2125 C CD2 . LEU A 139 ? 1.0518 1.6015 1.2149 -0.0838 0.0799 -0.0416 4104 LEU A CD2 2137 N N . ASP A 140 ? 1.0964 1.6041 1.2776 -0.1295 0.0760 0.0122 4105 ASP A N 2138 C CA . ASP A 140 ? 1.1597 1.6485 1.3460 -0.1388 0.0722 0.0209 4105 ASP A CA 2139 C C . ASP A 140 ? 1.3695 1.8731 1.5597 -0.1518 0.0743 0.0364 4105 ASP A C 2140 O O . ASP A 140 ? 1.4115 1.9225 1.6105 -0.1618 0.0726 0.0420 4105 ASP A O 2141 C CB . ASP A 140 ? 1.0397 1.4920 1.2177 -0.1350 0.0688 0.0217 4105 ASP A CB 2142 C CG . ASP A 140 ? 0.9609 1.3876 1.1409 -0.1411 0.0639 0.0268 4105 ASP A CG 2143 O OD1 . ASP A 140 ? 0.9192 1.3351 1.1019 -0.1380 0.0602 0.0183 4105 ASP A OD1 2144 O OD2 . ASP A 140 ? 0.9522 1.3683 1.1297 -0.1488 0.0633 0.0392 4105 ASP A OD2 2149 N N . LYS A 141 ? 1.3243 1.8332 1.5079 -0.1525 0.0776 0.0439 4106 LYS A N 2150 C CA . LYS A 141 ? 1.2998 1.8222 1.4859 -0.1647 0.0797 0.0597 4106 LYS A CA 2151 C C . LYS A 141 ? 1.1249 1.6841 1.3217 -0.1715 0.0825 0.0617 4106 LYS A C 2152 O O . LYS A 141 ? 1.1222 1.6876 1.3253 -0.1850 0.0816 0.0742 4106 LYS A O 2153 C CB . LYS A 141 ? 1.4920 2.0219 1.6693 -0.1622 0.0835 0.0655 4106 LYS A CB 2154 C CG . LYS A 141 ? 1.6449 2.1427 1.8129 -0.1570 0.0809 0.0675 4106 LYS A CG 2155 C CD . LYS A 141 ? 1.7389 2.2481 1.8990 -0.1553 0.0842 0.0740 4106 LYS A CD 2156 C CE . LYS A 141 ? 1.7967 2.2780 1.9487 -0.1497 0.0817 0.0774 4106 LYS A CE 2157 N NZ . LYS A 141 ? 1.8222 2.3167 1.9670 -0.1483 0.0843 0.0841 4106 LYS A NZ 2171 N N . GLU A 142 ? 0.7744 1.3588 0.9728 -0.1621 0.0859 0.0499 4107 GLU A N 2172 C CA . GLU A 142 ? 0.7619 1.3847 0.9710 -0.1660 0.0890 0.0512 4107 GLU A CA 2173 C C . GLU A 142 ? 0.7485 1.3651 0.9687 -0.1728 0.0839 0.0509 4107 GLU A C 2174 O O . GLU A 142 ? 0.7189 1.3525 0.9488 -0.1867 0.0833 0.0625 4107 GLU A O 2175 C CB . GLU A 142 ? 0.7539 1.4009 0.9595 -0.1512 0.0933 0.0372 4107 GLU A CB 2176 C CG . GLU A 142 ? 0.7713 1.4633 0.9869 -0.1521 0.0978 0.0384 4107 GLU A CG 2177 C CD . GLU A 142 ? 0.7742 1.4858 0.9832 -0.1347 0.1019 0.0233 4107 GLU A CD 2178 O OE1 . GLU A 142 ? 0.7458 1.4332 0.9422 -0.1236 0.1003 0.0117 4107 GLU A OE1 2179 O OE2 . GLU A 142 ? 0.8202 1.5714 1.0359 -0.1320 0.1065 0.0234 4107 GLU A OE2 2186 N N . LEU A 143 ? 0.8472 1.4397 1.0656 -0.1640 0.0797 0.0383 4108 LEU A N 2187 C CA . LEU A 143 ? 0.9214 1.5080 1.1493 -0.1696 0.0743 0.0368 4108 LEU A CA 2188 C C . LEU A 143 ? 0.9396 1.5000 1.1679 -0.1850 0.0687 0.0495 4108 LEU A C 2189 O O . LEU A 143 ? 0.8941 1.4607 1.1317 -0.1967 0.0646 0.0545 4108 LEU A O 2190 C CB . LEU A 143 ? 1.0114 1.5751 1.2352 -0.1561 0.0710 0.0210 4108 LEU A CB 2191 C CG . LEU A 143 ? 1.0733 1.6611 1.2970 -0.1412 0.0748 0.0076 4108 LEU A CG 2192 C CD1 . LEU A 143 ? 0.9988 1.5572 1.2146 -0.1280 0.0715 -0.0064 4108 LEU A CD1 2193 C CD2 . LEU A 143 ? 1.1761 1.7997 1.4136 -0.1436 0.0755 0.0077 4108 LEU A CD2 2205 N N . LYS A 144 ? 1.0413 1.5721 1.2587 -0.1852 0.0681 0.0549 4109 LYS A N 2206 C CA . LYS A 144 ? 1.0948 1.5988 1.3094 -0.1986 0.0630 0.0677 4109 LYS A CA 2207 C C . LYS A 144 ? 1.1027 1.6336 1.3258 -0.2159 0.0638 0.0826 4109 LYS A C 2208 O O . LYS A 144 ? 1.0694 1.5842 1.2941 -0.2303 0.0577 0.0915 4109 LYS A O 2209 C CB . LYS A 144 ? 1.1589 1.6345 1.3603 -0.1938 0.0638 0.0724 4109 LYS A CB 2210 C CG . LYS A 144 ? 1.1696 1.6111 1.3622 -0.1805 0.0610 0.0615 4109 LYS A CG 2211 C CD . LYS A 144 ? 1.1794 1.5844 1.3686 -0.1851 0.0535 0.0624 4109 LYS A CD 2212 C CE . LYS A 144 ? 1.2018 1.5709 1.3790 -0.1726 0.0518 0.0574 4109 LYS A CE 2213 N NZ . LYS A 144 ? 1.2545 1.5860 1.4255 -0.1755 0.0446 0.0580 4109 LYS A NZ 2227 N N . ALA A 145 ? 1.3120 1.8835 1.5396 -0.2151 0.0710 0.0858 4110 ALA A N 2228 C CA . ALA A 145 ? 1.3708 1.9735 1.6073 -0.2315 0.0725 0.1011 4110 ALA A CA 2229 C C . ALA A 145 ? 1.3377 1.9656 1.5889 -0.2397 0.0698 0.1003 4110 ALA A C 2230 O O . ALA A 145 ? 1.3819 2.0248 1.6408 -0.2580 0.0676 0.1147 4110 ALA A O 2231 C CB . ALA A 145 ? 1.3947 2.0360 1.6308 -0.2264 0.0815 0.1040 4110 ALA A CB 2237 N N . LYS A 146 ? 0.9886 1.6219 1.2436 -0.2272 0.0694 0.0847 4111 LYS A N 2238 C CA . LYS A 146 ? 0.9803 1.6380 1.2494 -0.2329 0.0664 0.0829 4111 LYS A CA 2239 C C . LYS A 146 ? 1.0311 1.6508 1.2994 -0.2406 0.0562 0.0810 4111 LYS A C 2240 O O . LYS A 146 ? 1.0496 1.6861 1.3293 -0.2466 0.0521 0.0797 4111 LYS A O 2241 C CB . LYS A 146 ? 0.9810 1.6658 1.2538 -0.2138 0.0713 0.0671 4111 LYS A CB 2242 C CG . LYS A 146 ? 1.0015 1.7216 1.2901 -0.2168 0.0697 0.0656 4111 LYS A CG 2243 C CD . LYS A 146 ? 0.9642 1.7099 1.2536 -0.1952 0.0753 0.0503 4111 LYS A CD 2244 C CE . LYS A 146 ? 0.9426 1.7217 1.2475 -0.1960 0.0732 0.0484 4111 LYS A CE 2245 N NZ . LYS A 146 ? 0.8995 1.6998 1.2032 -0.1730 0.0782 0.0331 4111 LYS A NZ 2259 N N . GLY A 147 ? 1.3361 1.9064 1.5908 -0.2400 0.0520 0.0810 4112 GLY A N 2260 C CA . GLY A 147 ? 1.2830 1.8140 1.5335 -0.2438 0.0427 0.0769 4112 GLY A CA 2261 C C . GLY A 147 ? 1.2529 1.7683 1.4998 -0.2255 0.0419 0.0590 4112 GLY A C 2262 O O . GLY A 147 ? 1.2404 1.7317 1.4859 -0.2274 0.0345 0.0538 4112 GLY A O 2266 N N . LYS A 148 ? 1.0744 1.6017 1.3186 -0.2084 0.0490 0.0497 4113 LYS A N 2267 C CA . LYS A 148 ? 1.0301 1.5449 1.2704 -0.1910 0.0487 0.0333 4113 LYS A CA 2268 C C . LYS A 148 ? 0.9362 1.4214 1.1623 -0.1795 0.0511 0.0297 4113 LYS A C 2269 O O . LYS A 148 ? 0.8907 1.3654 1.1103 -0.1843 0.0528 0.0396 4113 LYS A O 2270 C CB . LYS A 148 ? 1.0774 1.6335 1.3264 -0.1804 0.0541 0.0246 4113 LYS A CB 2271 C CG . LYS A 148 ? 1.1263 1.7236 1.3912 -0.1911 0.0537 0.0308 4113 LYS A CG 2272 C CD . LYS A 148 ? 1.1735 1.7594 1.4444 -0.1981 0.0451 0.0286 4113 LYS A CD 2273 C CE . LYS A 148 ? 1.1974 1.8301 1.4856 -0.2082 0.0447 0.0348 4113 LYS A CE 2274 N NZ . LYS A 148 ? 1.2199 1.8453 1.5144 -0.2141 0.0358 0.0315 4113 LYS A NZ 2288 N N . SER A 149 ? 0.9753 1.4482 1.1967 -0.1643 0.0511 0.0161 4114 SER A N 2289 C CA . SER A 149 ? 0.8943 1.3433 1.1035 -0.1534 0.0530 0.0123 4114 SER A CA 2290 C C . SER A 149 ? 0.8488 1.3097 1.0566 -0.1383 0.0561 -0.0012 4114 SER A C 2291 O O . SER A 149 ? 0.8172 1.2916 1.0312 -0.1338 0.0550 -0.0096 4114 SER A O 2292 C CB . SER A 149 ? 0.8884 1.2945 1.0890 -0.1519 0.0472 0.0114 4114 SER A CB 2293 O OG . SER A 149 ? 0.8700 1.2687 1.0737 -0.1484 0.0424 0.0019 4114 SER A OG 2299 N N . ALA A 150 ? 1.0448 1.4999 1.2434 -0.1308 0.0595 -0.0027 4115 ALA A N 2300 C CA . ALA A 150 ? 1.0184 1.4828 1.2129 -0.1179 0.0619 -0.0149 4115 ALA A CA 2301 C C . ALA A 150 ? 1.0105 1.4500 1.2012 -0.1086 0.0575 -0.0255 4115 ALA A C 2302 O O . ALA A 150 ? 1.0217 1.4705 1.2147 -0.1008 0.0570 -0.0357 4115 ALA A O 2303 C CB . ALA A 150 ? 1.0190 1.4839 1.2041 -0.1147 0.0656 -0.0127 4115 ALA A CB 2309 N N . LEU A 151 ? 0.8812 1.2898 1.0656 -0.1085 0.0546 -0.0229 4116 LEU A N 2310 C CA . LEU A 151 ? 0.8871 1.2724 1.0661 -0.0992 0.0511 -0.0318 4116 LEU A CA 2311 C C . LEU A 151 ? 0.8771 1.2339 1.0539 -0.1024 0.0469 -0.0272 4116 LEU A C 2312 O O . LEU A 151 ? 0.7733 1.1184 0.9462 -0.1071 0.0474 -0.0176 4116 LEU A O 2313 C CB . LEU A 151 ? 0.8671 1.2452 1.0364 -0.0916 0.0528 -0.0350 4116 LEU A CB 2314 C CG . LEU A 151 ? 0.9234 1.2772 1.0863 -0.0833 0.0494 -0.0419 4116 LEU A CG 2315 C CD1 . LEU A 151 ? 0.9696 1.3267 1.1350 -0.0765 0.0471 -0.0534 4116 LEU A CD1 2316 C CD2 . LEU A 151 ? 0.9135 1.2628 1.0674 -0.0794 0.0506 -0.0420 4116 LEU A CD2 2328 N N . MET A 152 ? 0.9440 1.2893 1.1221 -0.0987 0.0426 -0.0343 4117 MET A N 2329 C CA . MET A 152 ? 1.0033 1.3185 1.1761 -0.0985 0.0382 -0.0326 4117 MET A CA 2330 C C . MET A 152 ? 0.9759 1.2782 1.1451 -0.0880 0.0356 -0.0427 4117 MET A C 2331 O O . MET A 152 ? 0.9768 1.2909 1.1513 -0.0851 0.0341 -0.0506 4117 MET A O 2332 C CB . MET A 152 ? 1.0484 1.3610 1.2262 -0.1092 0.0340 -0.0283 4117 MET A CB 2333 C CG . MET A 152 ? 1.0422 1.3605 1.2215 -0.1210 0.0355 -0.0162 4117 MET A CG 2334 S SD . MET A 152 ? 1.0100 1.3135 1.1906 -0.1349 0.0283 -0.0102 4117 MET A SD 2335 C CE . MET A 152 ? 0.9714 1.2285 1.1360 -0.1269 0.0241 -0.0115 4117 MET A CE 2345 N N . PHE A 153 ? 0.8123 1.0917 0.9723 -0.0818 0.0351 -0.0418 4118 PHE A N 2346 C CA . PHE A 153 ? 0.7982 1.0637 0.9537 -0.0724 0.0325 -0.0496 4118 PHE A CA 2347 C C . PHE A 153 ? 0.8423 1.0815 0.9886 -0.0686 0.0313 -0.0450 4118 PHE A C 2348 O O . PHE A 153 ? 0.8796 1.1123 1.0221 -0.0714 0.0331 -0.0362 4118 PHE A O 2349 C CB . PHE A 153 ? 0.6939 0.9686 0.8474 -0.0657 0.0348 -0.0551 4118 PHE A CB 2350 C CG . PHE A 153 ? 0.5469 0.8191 0.6944 -0.0650 0.0379 -0.0488 4118 PHE A CG 2351 C CD1 . PHE A 153 ? 0.5224 0.8109 0.6716 -0.0705 0.0415 -0.0434 4118 PHE A CD1 2352 C CD2 . PHE A 153 ? 0.4991 0.7550 0.6393 -0.0589 0.0371 -0.0478 4118 PHE A CD2 2353 C CE1 . PHE A 153 ? 0.5020 0.7900 0.6459 -0.0701 0.0438 -0.0373 4118 PHE A CE1 2354 C CE2 . PHE A 153 ? 0.4500 0.7072 0.5858 -0.0588 0.0396 -0.0411 4118 PHE A CE2 2355 C CZ . PHE A 153 ? 0.4364 0.7094 0.5740 -0.0644 0.0427 -0.0360 4118 PHE A CZ 2365 N N . ASN A 154 ? 1.0034 1.2278 1.1451 -0.0611 0.0283 -0.0507 4119 ASN A N 2366 C CA . ASN A 154 ? 0.9485 1.1488 1.0805 -0.0558 0.0271 -0.0471 4119 ASN A CA 2367 C C . ASN A 154 ? 0.8622 1.0623 0.9892 -0.0514 0.0313 -0.0404 4119 ASN A C 2368 O O . ASN A 154 ? 0.8955 1.1035 1.0226 -0.0477 0.0326 -0.0429 4119 ASN A O 2369 C CB . ASN A 154 ? 0.9295 1.1174 1.0577 -0.0484 0.0234 -0.0546 4119 ASN A CB 2370 C CG . ASN A 154 ? 0.9725 1.1373 1.0892 -0.0406 0.0228 -0.0513 4119 ASN A CG 2371 O OD1 . ASN A 154 ? 1.0405 1.1954 1.1516 -0.0409 0.0243 -0.0438 4119 ASN A OD1 2372 N ND2 . ASN A 154 ? 0.9486 1.1049 1.0609 -0.0328 0.0207 -0.0565 4119 ASN A ND2 2379 N N . LEU A 155 ? 0.4738 0.6645 0.5957 -0.0520 0.0328 -0.0316 4120 LEU A N 2380 C CA . LEU A 155 ? 0.4378 0.6296 0.5550 -0.0472 0.0365 -0.0237 4120 LEU A CA 2381 C C . LEU A 155 ? 0.5629 0.7358 0.6702 -0.0365 0.0361 -0.0216 4120 LEU A C 2382 O O . LEU A 155 ? 0.5754 0.7513 0.6792 -0.0311 0.0392 -0.0145 4120 LEU A O 2383 C CB . LEU A 155 ? 0.4280 0.6234 0.5453 -0.0528 0.0390 -0.0142 4120 LEU A CB 2384 C CG . LEU A 155 ? 0.4178 0.6329 0.5441 -0.0636 0.0398 -0.0147 4120 LEU A CG 2385 C CD1 . LEU A 155 ? 0.4586 0.6748 0.5834 -0.0688 0.0420 -0.0039 4120 LEU A CD1 2386 C CD2 . LEU A 155 ? 0.3941 0.6306 0.5254 -0.0640 0.0419 -0.0192 4120 LEU A CD2 2398 N N . GLN A 156 ? 0.9731 1.1285 1.0758 -0.0331 0.0323 -0.0273 4121 GLN A N 2399 C CA . GLN A 156 ? 1.0338 1.1703 1.1251 -0.0217 0.0320 -0.0255 4121 GLN A CA 2400 C C . GLN A 156 ? 1.0109 1.1539 1.1020 -0.0146 0.0329 -0.0279 4121 GLN A C 2401 O O . GLN A 156 ? 1.0447 1.1852 1.1293 -0.0056 0.0355 -0.0220 4121 GLN A O 2402 C CB . GLN A 156 ? 1.0993 1.2131 1.1836 -0.0213 0.0268 -0.0311 4121 GLN A CB 2403 C CG . GLN A 156 ? 1.0807 1.1883 1.1661 -0.0318 0.0244 -0.0290 4121 GLN A CG 2404 C CD . GLN A 156 ? 1.0173 1.1222 1.0984 -0.0314 0.0279 -0.0183 4121 GLN A CD 2405 O OE1 . GLN A 156 ? 1.0732 1.1671 1.1441 -0.0203 0.0303 -0.0130 4121 GLN A OE1 2406 N NE2 . GLN A 156 ? 0.8992 1.0158 0.9880 -0.0429 0.0285 -0.0144 4121 GLN A NE2 2415 N N . GLU A 157 ? 0.8122 0.9641 0.9100 -0.0183 0.0308 -0.0359 4122 GLU A N 2416 C CA . GLU A 157 ? 0.7241 0.8798 0.8209 -0.0129 0.0308 -0.0380 4122 GLU A CA 2417 C C . GLU A 157 ? 0.6400 0.8145 0.7423 -0.0175 0.0332 -0.0347 4122 GLU A C 2418 O O . GLU A 157 ? 0.6492 0.8348 0.7582 -0.0250 0.0329 -0.0383 4122 GLU A O 2419 C CB . GLU A 157 ? 0.7065 0.8584 0.8053 -0.0130 0.0265 -0.0484 4122 GLU A CB 2420 C CG . GLU A 157 ? 0.6897 0.8229 0.7818 -0.0088 0.0229 -0.0523 4122 GLU A CG 2421 C CD . GLU A 157 ? 0.6365 0.7565 0.7172 0.0025 0.0238 -0.0487 4122 GLU A CD 2422 O OE1 . GLU A 157 ? 0.5686 0.6970 0.6485 0.0066 0.0271 -0.0430 4122 GLU A OE1 2423 O OE2 . GLU A 157 ? 0.5762 0.6781 0.6481 0.0072 0.0211 -0.0513 4122 GLU A OE2 2430 N N . PRO A 158 ? 0.4400 0.6195 0.5392 -0.0134 0.0352 -0.0278 4123 PRO A N 2431 C CA . PRO A 158 ? 0.4444 0.6406 0.5476 -0.0195 0.0364 -0.0243 4123 PRO A CA 2432 C C . PRO A 158 ? 0.5343 0.7336 0.6400 -0.0240 0.0332 -0.0331 4123 PRO A C 2433 O O . PRO A 158 ? 0.5763 0.7868 0.6837 -0.0301 0.0331 -0.0325 4123 PRO A O 2434 C CB . PRO A 158 ? 0.4508 0.6512 0.5498 -0.0140 0.0382 -0.0147 4123 PRO A CB 2435 C CG . PRO A 158 ? 0.4809 0.6667 0.5739 -0.0044 0.0375 -0.0166 4123 PRO A CG 2436 C CD . PRO A 158 ? 0.4509 0.6224 0.5425 -0.0033 0.0364 -0.0226 4123 PRO A CD 2444 N N . TYR A 159 ? 0.7813 0.9701 0.8858 -0.0205 0.0301 -0.0413 4124 TYR A N 2445 C CA . TYR A 159 ? 0.8020 0.9921 0.9078 -0.0229 0.0269 -0.0501 4124 TYR A CA 2446 C C . TYR A 159 ? 0.8199 1.0209 0.9310 -0.0291 0.0275 -0.0546 4124 TYR A C 2447 O O . TYR A 159 ? 0.7853 0.9911 0.8955 -0.0317 0.0261 -0.0591 4124 TYR A O 2448 C CB . TYR A 159 ? 0.7095 0.8877 0.8138 -0.0172 0.0237 -0.0576 4124 TYR A CB 2449 C CG . TYR A 159 ? 0.6734 0.8508 0.7777 -0.0170 0.0202 -0.0666 4124 TYR A CG 2450 C CD1 . TYR A 159 ? 0.6715 0.8446 0.7702 -0.0164 0.0181 -0.0659 4124 TYR A CD1 2451 C CD2 . TYR A 159 ? 0.6369 0.8175 0.7459 -0.0171 0.0187 -0.0751 4124 TYR A CD2 2452 C CE1 . TYR A 159 ? 0.6576 0.8261 0.7540 -0.0149 0.0144 -0.0742 4124 TYR A CE1 2453 C CE2 . TYR A 159 ? 0.5758 0.7555 0.6836 -0.0145 0.0156 -0.0832 4124 TYR A CE2 2454 C CZ . TYR A 159 ? 0.6393 0.8112 0.7400 -0.0129 0.0134 -0.0831 4124 TYR A CZ 2455 O OH . TYR A 159 ? 0.6841 0.8516 0.7815 -0.0093 0.0099 -0.0913 4124 TYR A OH 2465 N N . PHE A 160 ? 0.6513 0.8555 0.7667 -0.0313 0.0294 -0.0532 4125 PHE A N 2466 C CA . PHE A 160 ? 0.5867 0.8041 0.7077 -0.0372 0.0305 -0.0563 4125 PHE A CA 2467 C C . PHE A 160 ? 0.6070 0.8366 0.7278 -0.0424 0.0335 -0.0495 4125 PHE A C 2468 O O . PHE A 160 ? 0.6458 0.8874 0.7682 -0.0462 0.0340 -0.0532 4125 PHE A O 2469 C CB . PHE A 160 ? 0.6279 0.8444 0.7536 -0.0393 0.0305 -0.0564 4125 PHE A CB 2470 C CG . PHE A 160 ? 0.6349 0.8429 0.7614 -0.0357 0.0268 -0.0639 4125 PHE A CG 2471 C CD1 . PHE A 160 ? 0.6149 0.8061 0.7356 -0.0298 0.0248 -0.0635 4125 PHE A CD1 2472 C CD2 . PHE A 160 ? 0.6283 0.8471 0.7612 -0.0377 0.0253 -0.0712 4125 PHE A CD2 2473 C CE1 . PHE A 160 ? 0.5904 0.7744 0.7113 -0.0266 0.0208 -0.0704 4125 PHE A CE1 2474 C CE2 . PHE A 160 ? 0.6237 0.8370 0.7579 -0.0344 0.0214 -0.0775 4125 PHE A CE2 2475 C CZ . PHE A 160 ? 0.5705 0.7657 0.6985 -0.0293 0.0189 -0.0773 4125 PHE A CZ 2485 N N . THR A 161 ? 0.7274 0.9552 0.8458 -0.0419 0.0355 -0.0397 4126 THR A N 2486 C CA . THR A 161 ? 0.7237 0.9645 0.8422 -0.0467 0.0381 -0.0322 4126 THR A CA 2487 C C . THR A 161 ? 0.6414 0.8868 0.7558 -0.0483 0.0367 -0.0307 4126 THR A C 2488 O O . THR A 161 ? 0.6027 0.8605 0.7167 -0.0535 0.0377 -0.0263 4126 THR A O 2489 C CB . THR A 161 ? 0.6840 0.9221 0.8016 -0.0446 0.0409 -0.0213 4126 THR A CB 2490 O OG1 . THR A 161 ? 0.6706 0.8982 0.7838 -0.0372 0.0405 -0.0179 4126 THR A OG1 2491 C CG2 . THR A 161 ? 0.6374 0.8696 0.7575 -0.0459 0.0415 -0.0218 4126 THR A CG2 2499 N N . TRP A 162 ? 0.4241 0.6599 0.5350 -0.0448 0.0338 -0.0337 4127 TRP A N 2500 C CA . TRP A 162 ? 0.3572 0.5958 0.4634 -0.0481 0.0313 -0.0312 4127 TRP A CA 2501 C C . TRP A 162 ? 0.4329 0.6761 0.5360 -0.0539 0.0289 -0.0383 4127 TRP A C 2502 O O . TRP A 162 ? 0.4816 0.7321 0.5811 -0.0599 0.0275 -0.0337 4127 TRP A O 2503 C CB . TRP A 162 ? 0.3639 0.5901 0.4665 -0.0436 0.0284 -0.0329 4127 TRP A CB 2504 C CG . TRP A 162 ? 0.4023 0.6304 0.5000 -0.0485 0.0252 -0.0283 4127 TRP A CG 2505 C CD1 . TRP A 162 ? 0.3966 0.6154 0.4882 -0.0513 0.0202 -0.0346 4127 TRP A CD1 2506 C CD2 . TRP A 162 ? 0.3799 0.6200 0.4779 -0.0519 0.0263 -0.0156 4127 TRP A CD2 2507 N NE1 . TRP A 162 ? 0.4248 0.6478 0.5126 -0.0579 0.0175 -0.0266 4127 TRP A NE1 2508 C CE2 . TRP A 162 ? 0.4017 0.6400 0.4942 -0.0585 0.0213 -0.0146 4127 TRP A CE2 2509 C CE3 . TRP A 162 ? 0.3595 0.6118 0.4613 -0.0496 0.0307 -0.0046 4127 TRP A CE3 2510 C CZ2 . TRP A 162 ? 0.3665 0.6178 0.4588 -0.0643 0.0204 -0.0024 4127 TRP A CZ2 2511 C CZ3 . TRP A 162 ? 0.3674 0.6336 0.4690 -0.0533 0.0304 0.0072 4127 TRP A CZ3 2512 C CH2 . TRP A 162 ? 0.3739 0.6410 0.4715 -0.0613 0.0253 0.0085 4127 TRP A CH2 2523 N N . PRO A 163 ? 0.6075 0.8476 0.7108 -0.0521 0.0280 -0.0493 4128 PRO A N 2524 C CA . PRO A 163 ? 0.6117 0.8553 0.7094 -0.0555 0.0259 -0.0565 4128 PRO A CA 2525 C C . PRO A 163 ? 0.6529 0.9116 0.7501 -0.0621 0.0278 -0.0509 4128 PRO A C 2526 O O . PRO A 163 ? 0.7348 0.9941 0.8240 -0.0670 0.0247 -0.0517 4128 PRO A O 2527 C CB . PRO A 163 ? 0.6191 0.8634 0.7200 -0.0505 0.0267 -0.0667 4128 PRO A CB 2528 C CG . PRO A 163 ? 0.5937 0.8287 0.6995 -0.0451 0.0266 -0.0667 4128 PRO A CG 2529 C CD . PRO A 163 ? 0.5803 0.8146 0.6883 -0.0464 0.0286 -0.0554 4128 PRO A CD 2537 N N . LEU A 164 ? 0.6331 0.9029 0.7374 -0.0627 0.0325 -0.0448 4129 LEU A N 2538 C CA . LEU A 164 ? 0.5639 0.8492 0.6679 -0.0686 0.0346 -0.0386 4129 LEU A CA 2539 C C . LEU A 164 ? 0.5852 0.8739 0.6870 -0.0723 0.0335 -0.0277 4129 LEU A C 2540 O O . LEU A 164 ? 0.6423 0.9406 0.7395 -0.0784 0.0321 -0.0250 4129 LEU A O 2541 C CB . LEU A 164 ? 0.5394 0.8337 0.6512 -0.0684 0.0394 -0.0340 4129 LEU A CB 2542 C CG . LEU A 164 ? 0.5753 0.8856 0.6874 -0.0738 0.0422 -0.0252 4129 LEU A CG 2543 C CD1 . LEU A 164 ? 0.6120 0.9329 0.7179 -0.0776 0.0411 -0.0315 4129 LEU A CD1 2544 C CD2 . LEU A 164 ? 0.5740 0.8889 0.6931 -0.0738 0.0463 -0.0198 4129 LEU A CD2 2556 N N . ILE A 165 ? 0.4776 0.7600 0.5823 -0.0684 0.0341 -0.0210 4130 ILE A N 2557 C CA . ILE A 165 ? 0.5139 0.8040 0.6181 -0.0707 0.0338 -0.0090 4130 ILE A CA 2558 C C . ILE A 165 ? 0.5613 0.8499 0.6586 -0.0770 0.0281 -0.0104 4130 ILE A C 2559 O O . ILE A 165 ? 0.6015 0.9024 0.6970 -0.0836 0.0265 -0.0024 4130 ILE A O 2560 C CB . ILE A 165 ? 0.4682 0.7521 0.5758 -0.0629 0.0362 -0.0022 4130 ILE A CB 2561 C CG1 . ILE A 165 ? 0.3704 0.6527 0.4822 -0.0580 0.0407 -0.0002 4130 ILE A CG1 2562 C CG2 . ILE A 165 ? 0.4738 0.7691 0.5812 -0.0637 0.0362 0.0109 4130 ILE A CG2 2563 C CD1 . ILE A 165 ? 0.3671 0.6375 0.4791 -0.0488 0.0424 0.0032 4130 ILE A CD1 2575 N N . ALA A 166 ? 0.4601 0.7330 0.5528 -0.0756 0.0244 -0.0202 4131 ALA A N 2576 C CA . ALA A 166 ? 0.5190 0.7853 0.6031 -0.0822 0.0180 -0.0217 4131 ALA A CA 2577 C C . ALA A 166 ? 0.5053 0.7704 0.5803 -0.0881 0.0142 -0.0302 4131 ALA A C 2578 O O . ALA A 166 ? 0.5592 0.8199 0.6252 -0.0961 0.0080 -0.0298 4131 ALA A O 2579 C CB . ALA A 166 ? 0.5900 0.8377 0.6715 -0.0773 0.0152 -0.0278 4131 ALA A CB 2585 N N . ALA A 167 ? 0.4882 0.7574 0.5643 -0.0847 0.0175 -0.0376 4132 ALA A N 2586 C CA . ALA A 167 ? 0.5347 0.8025 0.6004 -0.0878 0.0145 -0.0472 4132 ALA A CA 2587 C C . ALA A 167 ? 0.5589 0.8353 0.6176 -0.0983 0.0106 -0.0409 4132 ALA A C 2588 O O . ALA A 167 ? 0.5842 0.8503 0.6291 -0.1031 0.0043 -0.0479 4132 ALA A O 2589 C CB . ALA A 167 ? 0.5243 0.8034 0.5948 -0.0830 0.0202 -0.0520 4132 ALA A CB 2595 N N . ASP A 168 ? 0.6857 0.9799 0.7524 -0.1017 0.0137 -0.0278 4133 ASP A N 2596 C CA . ASP A 168 ? 0.6189 0.9266 0.6810 -0.1116 0.0105 -0.0202 4133 ASP A CA 2597 C C . ASP A 168 ? 0.5717 0.8782 0.6320 -0.1194 0.0047 -0.0113 4133 ASP A C 2598 O O . ASP A 168 ? 0.5244 0.8461 0.5836 -0.1282 0.0021 -0.0018 4133 ASP A O 2599 C CB . ASP A 168 ? 0.6468 0.9766 0.7184 -0.1106 0.0168 -0.0097 4133 ASP A CB 2600 C CG . ASP A 168 ? 0.5914 0.9371 0.6570 -0.1201 0.0137 -0.0043 4133 ASP A CG 2601 O OD1 . ASP A 168 ? 0.5055 0.8435 0.5579 -0.1265 0.0073 -0.0125 4133 ASP A OD1 2602 O OD2 . ASP A 168 ? 0.6046 0.9694 0.6774 -0.1207 0.0172 0.0080 4133 ASP A OD2 2607 N N . GLY A 169 ? 0.9024 1.1932 0.9627 -0.1166 0.0028 -0.0131 4134 GLY A N 2608 C CA . GLY A 169 ? 0.9582 1.2492 1.0177 -0.1241 -0.0024 -0.0035 4134 GLY A CA 2609 C C . GLY A 169 ? 0.9118 1.2099 0.9831 -0.1173 0.0025 0.0070 4134 GLY A C 2610 O O . GLY A 169 ? 0.9643 1.2645 1.0355 -0.1227 -0.0011 0.0157 4134 GLY A O 2614 N N . GLY A 170 ? 0.6662 0.9677 0.7464 -0.1060 0.0103 0.0070 4135 GLY A N 2615 C CA . GLY A 170 ? 0.6183 0.9204 0.7061 -0.0975 0.0144 0.0140 4135 GLY A CA 2616 C C . GLY A 170 ? 0.5587 0.8417 0.6422 -0.0962 0.0106 0.0085 4135 GLY A C 2617 O O . GLY A 170 ? 0.5159 0.7804 0.5935 -0.0944 0.0083 -0.0048 4135 GLY A O 2621 N N . TYR A 171 ? 0.4289 0.7173 0.5149 -0.0964 0.0101 0.0190 4136 TYR A N 2622 C CA . TYR A 171 ? 0.4812 0.7525 0.5627 -0.0956 0.0065 0.0156 4136 TYR A CA 2623 C C . TYR A 171 ? 0.5044 0.7844 0.5924 -0.0875 0.0109 0.0263 4136 TYR A C 2624 O O . TYR A 171 ? 0.5272 0.8291 0.6211 -0.0869 0.0143 0.0395 4136 TYR A O 2625 C CB . TYR A 171 ? 0.4943 0.7598 0.5666 -0.1099 -0.0026 0.0171 4136 TYR A CB 2626 C CG . TYR A 171 ? 0.5359 0.8251 0.6119 -0.1197 -0.0044 0.0341 4136 TYR A CG 2627 C CD1 . TYR A 171 ? 0.5198 0.8178 0.5999 -0.1191 -0.0039 0.0461 4136 TYR A CD1 2628 C CD2 . TYR A 171 ? 0.5681 0.8732 0.6436 -0.1294 -0.0067 0.0386 4136 TYR A CD2 2629 C CE1 . TYR A 171 ? 0.5415 0.8656 0.6262 -0.1280 -0.0054 0.0627 4136 TYR A CE1 2630 C CE2 . TYR A 171 ? 0.5491 0.8791 0.6289 -0.1387 -0.0087 0.0550 4136 TYR A CE2 2631 C CZ . TYR A 171 ? 0.5540 0.8944 0.6389 -0.1380 -0.0080 0.0672 4136 TYR A CZ 2632 O OH . TYR A 171 ? 0.5988 0.9682 0.6891 -0.1472 -0.0099 0.0846 4136 TYR A OH 2642 N N . ALA A 172 ? 0.3745 0.6378 0.4606 -0.0801 0.0111 0.0204 4137 ALA A N 2643 C CA . ALA A 172 ? 0.3696 0.6390 0.4597 -0.0705 0.0155 0.0289 4137 ALA A CA 2644 C C . ALA A 172 ? 0.3747 0.6581 0.4647 -0.0779 0.0126 0.0430 4137 ALA A C 2645 O O . ALA A 172 ? 0.4202 0.7262 0.5158 -0.0746 0.0168 0.0565 4137 ALA A O 2646 C CB . ALA A 172 ? 0.3776 0.6255 0.4647 -0.0611 0.0157 0.0182 4137 ALA A CB 2652 N N . PHE A 173 ? 0.4528 0.7234 0.5359 -0.0880 0.0052 0.0406 4138 PHE A N 2653 C CA . PHE A 173 ? 0.4623 0.7439 0.5447 -0.0968 0.0015 0.0542 4138 PHE A CA 2654 C C . PHE A 173 ? 0.4997 0.7714 0.5736 -0.1146 -0.0084 0.0527 4138 PHE A C 2655 O O . PHE A 173 ? 0.4571 0.7026 0.5221 -0.1163 -0.0131 0.0386 4138 PHE A O 2656 C CB . PHE A 173 ? 0.4893 0.7603 0.5694 -0.0890 0.0023 0.0547 4138 PHE A CB 2657 C CG . PHE A 173 ? 0.4757 0.7596 0.5618 -0.0728 0.0111 0.0602 4138 PHE A CG 2658 C CD1 . PHE A 173 ? 0.4753 0.7877 0.5670 -0.0714 0.0148 0.0772 4138 PHE A CD1 2659 C CD2 . PHE A 173 ? 0.4159 0.6837 0.5012 -0.0587 0.0152 0.0483 4138 PHE A CD2 2660 C CE1 . PHE A 173 ? 0.4060 0.7281 0.5005 -0.0544 0.0228 0.0815 4138 PHE A CE1 2661 C CE2 . PHE A 173 ? 0.3884 0.6641 0.4763 -0.0438 0.0223 0.0525 4138 PHE A CE2 2662 C CZ . PHE A 173 ? 0.3868 0.6884 0.4784 -0.0408 0.0263 0.0687 4138 PHE A CZ 2672 N N . LYS A 174 ? 0.6646 0.9573 0.7406 -0.1276 -0.0120 0.0675 4139 LYS A N 2673 C CA . LYS A 174 ? 0.7417 1.0249 0.8082 -0.1468 -0.0227 0.0676 4139 LYS A CA 2674 C C . LYS A 174 ? 0.7526 1.0173 0.8110 -0.1535 -0.0294 0.0697 4139 LYS A C 2675 O O . LYS A 174 ? 0.7274 1.0070 0.7913 -0.1518 -0.0269 0.0825 4139 LYS A O 2676 C CB . LYS A 174 ? 0.7938 1.1091 0.8662 -0.1597 -0.0247 0.0837 4139 LYS A CB 2677 C CG . LYS A 174 ? 0.7750 1.0806 0.8366 -0.1794 -0.0359 0.0812 4139 LYS A CG 2678 C CD . LYS A 174 ? 0.8140 1.0998 0.8682 -0.1750 -0.0359 0.0631 4139 LYS A CD 2679 C CE . LYS A 174 ? 0.8821 1.1701 0.9281 -0.1918 -0.0444 0.0630 4139 LYS A CE 2680 N NZ . LYS A 174 ? 0.8961 1.1718 0.9366 -0.1849 -0.0423 0.0469 4139 LYS A NZ 2694 N N . TYR A 175 ? 0.9069 1.1389 0.9511 -0.1603 -0.0378 0.0572 4140 TYR A N 2695 C CA . TYR A 175 ? 0.9966 1.2052 1.0303 -0.1671 -0.0454 0.0581 4140 TYR A CA 2696 C C . TYR A 175 ? 1.0546 1.2659 1.0812 -0.1905 -0.0563 0.0695 4140 TYR A C 2697 O O . TYR A 175 ? 1.0693 1.2687 1.0860 -0.2012 -0.0634 0.0629 4140 TYR A O 2698 C CB . TYR A 175 ? 1.0170 1.1865 1.0375 -0.1600 -0.0489 0.0384 4140 TYR A CB 2699 C CG . TYR A 175 ? 1.0518 1.1953 1.0618 -0.1623 -0.0552 0.0386 4140 TYR A CG 2700 C CD1 . TYR A 175 ? 1.0705 1.1903 1.0645 -0.1792 -0.0675 0.0397 4140 TYR A CD1 2701 C CD2 . TYR A 175 ? 1.0762 1.2172 1.0909 -0.1478 -0.0494 0.0378 4140 TYR A CD2 2702 C CE1 . TYR A 175 ? 1.1325 1.2265 1.1157 -0.1814 -0.0736 0.0407 4140 TYR A CE1 2703 C CE2 . TYR A 175 ? 1.0640 1.1817 1.0687 -0.1495 -0.0551 0.0386 4140 TYR A CE2 2704 C CZ . TYR A 175 ? 1.1035 1.1976 1.0928 -0.1662 -0.0671 0.0404 4140 TYR A CZ 2705 O OH . TYR A 175 ? 1.1421 1.2111 1.1205 -0.1680 -0.0732 0.0420 4140 TYR A OH 2715 N N . ALA A 176 ? 1.0760 1.3033 1.1070 -0.1987 -0.0579 0.0869 4141 ALA A N 2716 C CA . ALA A 176 ? 1.1168 1.3507 1.1427 -0.2229 -0.0686 0.1008 4141 ALA A CA 2717 C C . ALA A 176 ? 1.1955 1.4228 1.2179 -0.2300 -0.0731 0.1122 4141 ALA A C 2718 O O . ALA A 176 ? 1.2391 1.4809 1.2708 -0.2169 -0.0647 0.1185 4141 ALA A O 2719 C CB . ALA A 176 ? 1.0643 1.3452 1.1052 -0.2291 -0.0648 0.1175 4141 ALA A CB 2725 N N . ALA A 177 ? 1.2654 1.4697 1.2728 -0.2511 -0.0867 0.1150 4142 ALA A N 2726 C CA . ALA A 177 ? 1.3384 1.5347 1.3408 -0.2617 -0.0927 0.1276 4142 ALA A CA 2727 C C . ALA A 177 ? 1.3817 1.5545 1.3808 -0.2425 -0.0874 0.1180 4142 ALA A C 2728 O O . ALA A 177 ? 1.3684 1.5569 1.3747 -0.2380 -0.0828 0.1301 4142 ALA A O 2729 C CB . ALA A 177 ? 1.2991 1.5451 1.3181 -0.2703 -0.0892 0.1530 4142 ALA A CB 2735 N N . GLY A 178 ? 1.4245 1.5611 1.4124 -0.2306 -0.0881 0.0963 4143 GLY A N 2736 C CA . GLY A 178 ? 1.4235 1.5350 1.4066 -0.2131 -0.0847 0.0856 4143 GLY A CA 2737 C C . GLY A 178 ? 1.3236 1.4622 1.3237 -0.1918 -0.0705 0.0868 4143 GLY A C 2738 O O . GLY A 178 ? 1.3052 1.4293 1.3031 -0.1782 -0.0674 0.0814 4143 GLY A O 2742 N N . LYS A 179 ? 1.1501 1.3268 1.1658 -0.1884 -0.0622 0.0938 4144 LYS A N 2743 C CA . LYS A 179 ? 1.0636 1.2641 1.0932 -0.1682 -0.0493 0.0951 4144 LYS A CA 2744 C C . LYS A 179 ? 0.8744 1.0976 0.9149 -0.1610 -0.0418 0.0915 4144 LYS A C 2745 O O . LYS A 179 ? 0.8895 1.1247 0.9310 -0.1741 -0.0456 0.0958 4144 LYS A O 2746 C CB . LYS A 179 ? 1.0776 1.3089 1.1156 -0.1702 -0.0457 0.1161 4144 LYS A CB 2747 C CG . LYS A 179 ? 1.1247 1.3369 1.1526 -0.1783 -0.0528 0.1226 4144 LYS A CG 2748 C CD . LYS A 179 ? 1.1613 1.4093 1.1984 -0.1798 -0.0483 0.1446 4144 LYS A CD 2749 C CE . LYS A 179 ? 1.2212 1.4515 1.2478 -0.1914 -0.0565 0.1535 4144 LYS A CE 2750 N NZ . LYS A 179 ? 1.2525 1.5214 1.2882 -0.1939 -0.0520 0.1766 4144 LYS A NZ 2764 N N . TYR A 180 ? 0.6455 0.8737 0.6932 -0.1406 -0.0318 0.0839 4145 TYR A N 2765 C CA . TYR A 180 ? 0.5814 0.8296 0.6388 -0.1325 -0.0242 0.0813 4145 TYR A CA 2766 C C . TYR A 180 ? 0.6619 0.9513 0.7310 -0.1338 -0.0189 0.1008 4145 TYR A C 2767 O O . TYR A 180 ? 0.7256 1.0304 0.7982 -0.1293 -0.0155 0.1127 4145 TYR A O 2768 C CB . TYR A 180 ? 0.5064 0.7447 0.5665 -0.1116 -0.0162 0.0677 4145 TYR A CB 2769 C CG . TYR A 180 ? 0.4845 0.6894 0.5358 -0.1086 -0.0201 0.0481 4145 TYR A CG 2770 C CD1 . TYR A 180 ? 0.5097 0.7101 0.5599 -0.1112 -0.0210 0.0381 4145 TYR A CD1 2771 C CD2 . TYR A 180 ? 0.4893 0.6692 0.5331 -0.1023 -0.0226 0.0401 4145 TYR A CD2 2772 C CE1 . TYR A 180 ? 0.4628 0.6362 0.5051 -0.1070 -0.0239 0.0207 4145 TYR A CE1 2773 C CE2 . TYR A 180 ? 0.4726 0.6250 0.5087 -0.0979 -0.0258 0.0228 4145 TYR A CE2 2774 C CZ . TYR A 180 ? 0.4938 0.6438 0.5292 -0.1000 -0.0263 0.0132 4145 TYR A CZ 2775 O OH . TYR A 180 ? 0.5715 0.6976 0.5994 -0.0944 -0.0289 -0.0034 4145 TYR A OH 2785 N N . ASP A 181 ? 0.7172 1.0262 0.7921 -0.1391 -0.0181 0.1044 4146 ASP A N 2786 C CA . ASP A 181 ? 0.7333 1.0840 0.8194 -0.1401 -0.0134 0.1232 4146 ASP A CA 2787 C C . ASP A 181 ? 0.7586 1.1230 0.8526 -0.1179 -0.0015 0.1216 4146 ASP A C 2788 O O . ASP A 181 ? 0.7020 1.0561 0.7962 -0.1102 0.0015 0.1093 4146 ASP A O 2789 C CB . ASP A 181 ? 0.7146 1.0801 0.8022 -0.1571 -0.0191 0.1287 4146 ASP A CB 2790 C CG . ASP A 181 ? 0.7382 1.1498 0.8375 -0.1611 -0.0162 0.1507 4146 ASP A CG 2791 O OD1 . ASP A 181 ? 0.7330 1.1643 0.8378 -0.1528 -0.0107 0.1628 4146 ASP A OD1 2792 O OD2 . ASP A 181 ? 0.7913 1.2210 0.8938 -0.1722 -0.0194 0.1563 4146 ASP A OD2 2797 N N . ILE A 182 ? 0.9309 1.3180 1.0302 -0.1074 0.0050 0.1343 4147 ILE A N 2798 C CA . ILE A 182 ? 0.9148 1.3103 1.0181 -0.0849 0.0157 0.1326 4147 ILE A CA 2799 C C . ILE A 182 ? 0.9521 1.3766 1.0636 -0.0823 0.0202 0.1411 4147 ILE A C 2800 O O . ILE A 182 ? 0.9587 1.3785 1.0710 -0.0679 0.0263 0.1338 4147 ILE A O 2801 C CB . ILE A 182 ? 0.8072 1.2154 0.9105 -0.0729 0.0210 0.1425 4147 ILE A CB 2802 C CG1 . ILE A 182 ? 0.8031 1.1826 0.8978 -0.0762 0.0159 0.1347 4147 ILE A CG1 2803 C CG2 . ILE A 182 ? 0.8557 1.2672 0.9596 -0.0486 0.0312 0.1391 4147 ILE A CG2 2804 C CD1 . ILE A 182 ? 0.8641 1.2051 0.9522 -0.0688 0.0149 0.1127 4147 ILE A CD1 2816 N N . LYS A 183 ? 1.0347 1.4895 1.1519 -0.0964 0.0168 0.1574 4148 LYS A N 2817 C CA . LYS A 183 ? 1.0585 1.5445 1.1839 -0.0940 0.0207 0.1674 4148 LYS A CA 2818 C C . LYS A 183 ? 0.9560 1.4289 1.0799 -0.1026 0.0166 0.1566 4148 LYS A C 2819 O O . LYS A 183 ? 0.8505 1.3451 0.9802 -0.0987 0.0202 0.1627 4148 LYS A O 2820 C CB . LYS A 183 ? 1.2005 1.7276 1.3335 -0.1070 0.0179 0.1898 4148 LYS A CB 2821 C CG . LYS A 183 ? 1.3021 1.8522 1.4381 -0.0964 0.0237 0.2039 4148 LYS A CG 2822 C CD . LYS A 183 ? 1.4266 2.0211 1.5715 -0.1114 0.0204 0.2273 4148 LYS A CD 2823 C CE . LYS A 183 ? 1.5503 2.1724 1.6985 -0.0992 0.0273 0.2425 4148 LYS A CE 2824 N NZ . LYS A 183 ? 1.6382 2.3081 1.7964 -0.1147 0.0242 0.2671 4148 LYS A NZ 2838 N N . ASP A 184 ? 0.6834 1.1223 0.7991 -0.1130 0.0095 0.1411 4149 ASP A N 2839 C CA . ASP A 184 ? 0.7023 1.1288 0.8148 -0.1216 0.0053 0.1305 4149 ASP A CA 2840 C C . ASP A 184 ? 0.6814 1.0797 0.7903 -0.1070 0.0101 0.1122 4149 ASP A C 2841 O O . ASP A 184 ? 0.6500 1.0190 0.7522 -0.1048 0.0080 0.0995 4149 ASP A O 2842 C CB . ASP A 184 ? 0.7875 1.1965 0.8914 -0.1434 -0.0066 0.1263 4149 ASP A CB 2843 C CG . ASP A 184 ? 0.8736 1.2748 0.9731 -0.1530 -0.0114 0.1173 4149 ASP A CG 2844 O OD1 . ASP A 184 ? 0.8560 1.2541 0.9575 -0.1415 -0.0055 0.1088 4149 ASP A OD1 2845 O OD2 . ASP A 184 ? 0.9448 1.3422 1.0377 -0.1724 -0.0215 0.1188 4149 ASP A OD2 2850 N N . VAL A 185 ? 1.1017 1.5094 1.2149 -0.0977 0.0160 0.1116 4150 VAL A N 2851 C CA . VAL A 185 ? 1.1151 1.5003 1.2261 -0.0850 0.0206 0.0967 4150 VAL A CA 2852 C C . VAL A 185 ? 1.0290 1.4128 1.1391 -0.0925 0.0185 0.0904 4150 VAL A C 2853 O O . VAL A 185 ? 1.0788 1.4874 1.1936 -0.0967 0.0190 0.1010 4150 VAL A O 2854 C CB . VAL A 185 ? 1.1575 1.5517 1.2724 -0.0651 0.0301 0.1019 4150 VAL A CB 2855 C CG1 . VAL A 185 ? 1.1552 1.5255 1.2673 -0.0547 0.0337 0.0874 4150 VAL A CG1 2856 C CG2 . VAL A 185 ? 1.1838 1.5799 1.2978 -0.0566 0.0324 0.1077 4150 VAL A CG2 2866 N N . GLY A 186 ? 0.6070 0.9640 0.7113 -0.0937 0.0161 0.0737 4151 GLY A N 2867 C CA . GLY A 186 ? 0.5767 0.9313 0.6787 -0.1003 0.0142 0.0665 4151 GLY A CA 2868 C C . GLY A 186 ? 0.5086 0.8580 0.6134 -0.0882 0.0210 0.0599 4151 GLY A C 2869 O O . GLY A 186 ? 0.5555 0.8966 0.6574 -0.0915 0.0199 0.0500 4151 GLY A O 2873 N N . VAL A 187 ? 0.4805 0.8336 0.5896 -0.0742 0.0277 0.0653 4152 VAL A N 2874 C CA . VAL A 187 ? 0.5097 0.8552 0.6202 -0.0633 0.0334 0.0602 4152 VAL A CA 2875 C C . VAL A 187 ? 0.5157 0.8811 0.6297 -0.0641 0.0361 0.0693 4152 VAL A C 2876 O O . VAL A 187 ? 0.4409 0.8001 0.5548 -0.0617 0.0385 0.0640 4152 VAL A O 2877 C CB . VAL A 187 ? 0.4719 0.8096 0.5825 -0.0478 0.0386 0.0619 4152 VAL A CB 2878 C CG1 . VAL A 187 ? 0.5558 0.8819 0.6661 -0.0381 0.0432 0.0568 4152 VAL A CG1 2879 C CG2 . VAL A 187 ? 0.4123 0.7315 0.5192 -0.0472 0.0356 0.0533 4152 VAL A CG2 2889 N N . ASP A 188 ? 0.5964 0.9873 0.7137 -0.0674 0.0356 0.0839 4153 ASP A N 2890 C CA . ASP A 188 ? 0.6294 1.0422 0.7504 -0.0660 0.0385 0.0947 4153 ASP A CA 2891 C C . ASP A 188 ? 0.7415 1.1658 0.8616 -0.0819 0.0329 0.0947 4153 ASP A C 2892 O O . ASP A 188 ? 0.7442 1.1901 0.8672 -0.0827 0.0342 0.1048 4153 ASP A O 2893 C CB . ASP A 188 ? 0.6382 1.0763 0.7637 -0.0585 0.0416 0.1119 4153 ASP A CB 2894 C CG . ASP A 188 ? 0.7060 1.1605 0.8342 -0.0485 0.0470 0.1225 4153 ASP A CG 2895 O OD1 . ASP A 188 ? 0.7468 1.1873 0.8727 -0.0447 0.0494 0.1160 4153 ASP A OD1 2896 O OD2 . ASP A 188 ? 0.7665 1.2486 0.8989 -0.0442 0.0489 0.1380 4153 ASP A OD2 2901 N N . ASN A 189 ? 0.6953 1.1052 0.8099 -0.0937 0.0265 0.0836 4154 ASN A N 2902 C CA . ASN A 189 ? 0.7165 1.1347 0.8272 -0.1088 0.0202 0.0825 4154 ASN A CA 2903 C C . ASN A 189 ? 0.7051 1.1192 0.8138 -0.1075 0.0226 0.0750 4154 ASN A C 2904 O O . ASN A 189 ? 0.6791 1.0837 0.7901 -0.0963 0.0287 0.0712 4154 ASN A O 2905 C CB . ASN A 189 ? 0.6912 1.0917 0.7938 -0.1206 0.0120 0.0729 4154 ASN A CB 2906 C CG . ASN A 189 ? 0.7020 1.0724 0.7997 -0.1146 0.0129 0.0557 4154 ASN A CG 2907 O OD1 . ASN A 189 ? 0.7342 1.0981 0.8334 -0.1063 0.0180 0.0490 4154 ASN A OD1 2908 N ND2 . ASN A 189 ? 0.7169 1.0697 0.8086 -0.1192 0.0075 0.0494 4154 ASN A ND2 2915 N N . ALA A 190 ? 0.5292 0.9503 0.6327 -0.1198 0.0173 0.0731 4155 ALA A N 2916 C CA . ALA A 190 ? 0.4427 0.8650 0.5440 -0.1194 0.0195 0.0680 4155 ALA A CA 2917 C C . ALA A 190 ? 0.4110 0.8085 0.5083 -0.1147 0.0214 0.0514 4155 ALA A C 2918 O O . ALA A 190 ? 0.4108 0.8077 0.5102 -0.1089 0.0265 0.0489 4155 ALA A O 2919 C CB . ALA A 190 ? 0.5270 0.9615 0.6213 -0.1338 0.0126 0.0687 4155 ALA A CB 2925 N N . GLY A 191 ? 0.6652 1.0430 0.7568 -0.1174 0.0170 0.0407 4156 GLY A N 2926 C CA . GLY A 191 ? 0.6622 1.0195 0.7502 -0.1126 0.0183 0.0252 4156 GLY A CA 2927 C C . GLY A 191 ? 0.5794 0.9299 0.6753 -0.1001 0.0254 0.0248 4156 GLY A C 2928 O O . GLY A 191 ? 0.5594 0.9069 0.6565 -0.0962 0.0292 0.0189 4156 GLY A O 2932 N N . ALA A 192 ? 0.5360 0.8840 0.6363 -0.0942 0.0269 0.0312 4157 ALA A N 2933 C CA . ALA A 192 ? 0.5444 0.8843 0.6501 -0.0824 0.0328 0.0313 4157 ALA A CA 2934 C C . ALA A 192 ? 0.6168 0.9682 0.7264 -0.0785 0.0380 0.0390 4157 ALA A C 2935 O O . ALA A 192 ? 0.7063 1.0485 0.8176 -0.0733 0.0415 0.0345 4157 ALA A O 2936 C CB . ALA A 192 ? 0.6112 0.9494 0.7191 -0.0760 0.0335 0.0384 4157 ALA A CB 2942 N N . LYS A 193 ? 0.3706 0.7424 0.4815 -0.0816 0.0381 0.0514 4158 LYS A N 2943 C CA . LYS A 193 ? 0.3456 0.7281 0.4592 -0.0778 0.0426 0.0597 4158 LYS A CA 2944 C C . LYS A 193 ? 0.3980 0.7777 0.5096 -0.0824 0.0432 0.0514 4158 LYS A C 2945 O O . LYS A 193 ? 0.4777 0.8538 0.5912 -0.0775 0.0474 0.0530 4158 LYS A O 2946 C CB . LYS A 193 ? 0.3503 0.7581 0.4653 -0.0813 0.0417 0.0741 4158 LYS A CB 2947 C CG . LYS A 193 ? 0.3543 0.7708 0.4728 -0.0740 0.0430 0.0857 4158 LYS A CG 2948 C CD . LYS A 193 ? 0.3796 0.8256 0.5005 -0.0788 0.0413 0.1003 4158 LYS A CD 2949 C CE . LYS A 193 ? 0.4226 0.8818 0.5478 -0.0692 0.0440 0.1135 4158 LYS A CE 2950 N NZ . LYS A 193 ? 0.4540 0.9462 0.5830 -0.0750 0.0416 0.1286 4158 LYS A NZ 2964 N N . ALA A 194 ? 0.5884 0.9692 0.6951 -0.0916 0.0387 0.0426 4159 ALA A N 2965 C CA . ALA A 194 ? 0.6781 1.0594 0.7822 -0.0950 0.0396 0.0346 4159 ALA A CA 2966 C C . ALA A 194 ? 0.6576 1.0223 0.7640 -0.0893 0.0423 0.0246 4159 ALA A C 2967 O O . ALA A 194 ? 0.5982 0.9649 0.7071 -0.0879 0.0462 0.0251 4159 ALA A O 2968 C CB . ALA A 194 ? 0.7737 1.1573 0.8691 -0.1042 0.0338 0.0263 4159 ALA A CB 2974 N N . GLY A 195 ? 0.6248 0.9737 0.7303 -0.0867 0.0400 0.0163 4160 GLY A N 2975 C CA . GLY A 195 ? 0.5579 0.8929 0.6659 -0.0817 0.0419 0.0069 4160 GLY A CA 2976 C C . GLY A 195 ? 0.4990 0.8289 0.6125 -0.0753 0.0462 0.0135 4160 GLY A C 2977 O O . GLY A 195 ? 0.4940 0.8229 0.6102 -0.0752 0.0487 0.0114 4160 GLY A O 2981 N N . LEU A 196 ? 0.4804 0.8068 0.5947 -0.0699 0.0468 0.0219 4161 LEU A N 2982 C CA . LEU A 196 ? 0.3957 0.7131 0.5120 -0.0624 0.0503 0.0278 4161 LEU A CA 2983 C C . LEU A 196 ? 0.5242 0.8511 0.6413 -0.0640 0.0534 0.0364 4161 LEU A C 2984 O O . LEU A 196 ? 0.6026 0.9195 0.7204 -0.0618 0.0554 0.0373 4161 LEU A O 2985 C CB . LEU A 196 ? 0.4136 0.7279 0.5287 -0.0544 0.0508 0.0356 4161 LEU A CB 2986 C CG . LEU A 196 ? 0.4982 0.7995 0.6118 -0.0443 0.0539 0.0413 4161 LEU A CG 2987 C CD1 . LEU A 196 ? 0.4613 0.7425 0.5745 -0.0433 0.0533 0.0313 4161 LEU A CD1 2988 C CD2 . LEU A 196 ? 0.5044 0.8049 0.6157 -0.0348 0.0546 0.0481 4161 LEU A CD2 3000 N N . THR A 197 ? 0.5692 0.9148 0.6856 -0.0687 0.0532 0.0434 4162 THR A N 3001 C CA . THR A 197 ? 0.5287 0.8847 0.6454 -0.0707 0.0560 0.0517 4162 THR A CA 3002 C C . THR A 197 ? 0.5489 0.9040 0.6668 -0.0764 0.0568 0.0441 4162 THR A C 3003 O O . THR A 197 ? 0.5891 0.9424 0.7078 -0.0765 0.0594 0.0495 4162 THR A O 3004 C CB . THR A 197 ? 0.4733 0.8515 0.5887 -0.0757 0.0548 0.0595 4162 THR A CB 3005 O OG1 . THR A 197 ? 0.5383 0.9215 0.6540 -0.0704 0.0544 0.0686 4162 THR A OG1 3006 C CG2 . THR A 197 ? 0.4535 0.8431 0.5686 -0.0773 0.0577 0.0687 4162 THR A CG2 3014 N N . PHE A 198 ? 0.6040 0.9605 0.7213 -0.0808 0.0545 0.0319 4163 PHE A N 3015 C CA . PHE A 198 ? 0.6739 1.0336 0.7927 -0.0849 0.0558 0.0248 4163 PHE A CA 3016 C C . PHE A 198 ? 0.7420 1.0860 0.8649 -0.0820 0.0568 0.0219 4163 PHE A C 3017 O O . PHE A 198 ? 0.7779 1.1255 0.9035 -0.0855 0.0588 0.0234 4163 PHE A O 3018 C CB . PHE A 198 ? 0.6485 1.0122 0.7639 -0.0879 0.0530 0.0120 4163 PHE A CB 3019 C CG . PHE A 198 ? 0.6149 0.9867 0.7316 -0.0905 0.0549 0.0050 4163 PHE A CG 3020 C CD1 . PHE A 198 ? 0.6465 1.0368 0.7609 -0.0952 0.0569 0.0084 4163 PHE A CD1 3021 C CD2 . PHE A 198 ? 0.5430 0.9065 0.6633 -0.0879 0.0547 -0.0042 4163 PHE A CD2 3022 C CE1 . PHE A 198 ? 0.6284 1.0295 0.7441 -0.0969 0.0592 0.0028 4163 PHE A CE1 3023 C CE2 . PHE A 198 ? 0.5086 0.8840 0.6311 -0.0898 0.0568 -0.0096 4163 PHE A CE2 3024 C CZ . PHE A 198 ? 0.5620 0.9567 0.6823 -0.0942 0.0593 -0.0059 4163 PHE A CZ 3034 N N . LEU A 199 ? 0.7941 1.1216 0.9170 -0.0763 0.0550 0.0180 4164 LEU A N 3035 C CA . LEU A 199 ? 0.7676 1.0787 0.8930 -0.0737 0.0550 0.0155 4164 LEU A CA 3036 C C . LEU A 199 ? 0.7926 1.0966 0.9168 -0.0726 0.0570 0.0270 4164 LEU A C 3037 O O . LEU A 199 ? 0.8447 1.1457 0.9710 -0.0770 0.0575 0.0280 4164 LEU A O 3038 C CB . LEU A 199 ? 0.6885 0.9835 0.8123 -0.0670 0.0525 0.0102 4164 LEU A CB 3039 C CG . LEU A 199 ? 0.6552 0.9315 0.7798 -0.0640 0.0514 0.0063 4164 LEU A CG 3040 C CD1 . LEU A 199 ? 0.6810 0.9620 0.8106 -0.0690 0.0503 -0.0035 4164 LEU A CD1 3041 C CD2 . LEU A 199 ? 0.6844 0.9462 0.8055 -0.0560 0.0495 0.0035 4164 LEU A CD2 3053 N N . VAL A 200 ? 0.7523 1.0535 0.8725 -0.0667 0.0578 0.0363 4165 VAL A N 3054 C CA . VAL A 200 ? 0.6601 0.9526 0.7769 -0.0635 0.0596 0.0477 4165 VAL A CA 3055 C C . VAL A 200 ? 0.7068 1.0127 0.8253 -0.0716 0.0615 0.0536 4165 VAL A C 3056 O O . VAL A 200 ? 0.7139 1.0090 0.8300 -0.0724 0.0621 0.0607 4165 VAL A O 3057 C CB . VAL A 200 ? 0.6130 0.9074 0.7256 -0.0545 0.0608 0.0574 4165 VAL A CB 3058 C CG1 . VAL A 200 ? 0.6382 0.9219 0.7452 -0.0489 0.0626 0.0693 4165 VAL A CG1 3059 C CG2 . VAL A 200 ? 0.5804 0.8634 0.6912 -0.0463 0.0594 0.0525 4165 VAL A CG2 3069 N N . ASP A 201 ? 0.7036 1.0318 0.8248 -0.0778 0.0620 0.0510 4166 ASP A N 3070 C CA . ASP A 201 ? 0.7626 1.1060 0.8852 -0.0854 0.0640 0.0560 4166 ASP A CA 3071 C C . ASP A 201 ? 0.7494 1.0903 0.8762 -0.0918 0.0640 0.0501 4166 ASP A C 3072 O O . ASP A 201 ? 0.6988 1.0419 0.8263 -0.0973 0.0654 0.0576 4166 ASP A O 3073 C CB . ASP A 201 ? 0.8673 1.2345 0.9894 -0.0894 0.0643 0.0539 4166 ASP A CB 3074 C CG . ASP A 201 ? 0.9407 1.3163 1.0594 -0.0861 0.0642 0.0635 4166 ASP A CG 3075 O OD1 . ASP A 201 ? 0.9687 1.3358 1.0856 -0.0805 0.0654 0.0744 4166 ASP A OD1 3076 O OD2 . ASP A 201 ? 0.9329 1.3232 1.0499 -0.0889 0.0626 0.0604 4166 ASP A OD2 3081 N N . LEU A 202 ? 0.7827 1.1204 0.9127 -0.0914 0.0621 0.0376 4167 LEU A N 3082 C CA . LEU A 202 ? 0.8073 1.1443 0.9423 -0.0968 0.0617 0.0326 4167 LEU A CA 3083 C C . LEU A 202 ? 0.8586 1.1732 0.9924 -0.0974 0.0601 0.0386 4167 LEU A C 3084 O O . LEU A 202 ? 0.8641 1.1806 1.0014 -0.1053 0.0599 0.0411 4167 LEU A O 3085 C CB . LEU A 202 ? 0.7753 1.1115 0.9132 -0.0941 0.0596 0.0184 4167 LEU A CB 3086 C CG . LEU A 202 ? 0.6504 1.0053 0.7876 -0.0940 0.0602 0.0101 4167 LEU A CG 3087 C CD1 . LEU A 202 ? 0.6080 0.9553 0.7458 -0.0891 0.0574 -0.0028 4167 LEU A CD1 3088 C CD2 . LEU A 202 ? 0.6460 1.0238 0.7865 -0.1003 0.0630 0.0106 4167 LEU A CD2 3100 N N . ILE A 203 ? 0.7580 1.0512 0.8859 -0.0893 0.0587 0.0413 4168 ILE A N 3101 C CA . ILE A 203 ? 0.8647 1.1322 0.9878 -0.0886 0.0566 0.0464 4168 ILE A CA 3102 C C . ILE A 203 ? 0.7886 1.0543 0.9072 -0.0914 0.0583 0.0605 4168 ILE A C 3103 O O . ILE A 203 ? 0.7286 0.9826 0.8457 -0.0983 0.0566 0.0654 4168 ILE A O 3104 C CB . ILE A 203 ? 0.9655 1.2106 1.0818 -0.0770 0.0549 0.0438 4168 ILE A CB 3105 C CG1 . ILE A 203 ? 0.8912 1.1363 1.0116 -0.0753 0.0527 0.0305 4168 ILE A CG1 3106 C CG2 . ILE A 203 ? 1.0791 1.2938 1.1866 -0.0746 0.0523 0.0490 4168 ILE A CG2 3107 C CD1 . ILE A 203 ? 0.8738 1.1022 0.9881 -0.0637 0.0516 0.0278 4168 ILE A CD1 3119 N N . LYS A 204 ? 0.7061 0.9835 0.8221 -0.0866 0.0611 0.0677 4169 LYS A N 3120 C CA . LYS A 204 ? 0.7124 0.9888 0.8236 -0.0877 0.0627 0.0817 4169 LYS A CA 3121 C C . LYS A 204 ? 0.6688 0.9590 0.7846 -0.1008 0.0635 0.0855 4169 LYS A C 3122 O O . LYS A 204 ? 0.6778 0.9569 0.7891 -0.1049 0.0631 0.0962 4169 LYS A O 3123 C CB . LYS A 204 ? 0.7491 1.0435 0.8589 -0.0817 0.0654 0.0881 4169 LYS A CB 3124 C CG . LYS A 204 ? 0.7985 1.0811 0.9027 -0.0682 0.0652 0.0901 4169 LYS A CG 3125 C CD . LYS A 204 ? 0.8305 1.1378 0.9359 -0.0650 0.0673 0.0959 4169 LYS A CD 3126 C CE . LYS A 204 ? 0.8602 1.1605 0.9606 -0.0513 0.0677 0.1013 4169 LYS A CE 3127 N NZ . LYS A 204 ? 0.8365 1.1643 0.9393 -0.0500 0.0688 0.1074 4169 LYS A NZ 3141 N N . ASN A 205 ? 0.7293 1.0438 0.8533 -0.1072 0.0647 0.0773 4170 ASN A N 3142 C CA . ASN A 205 ? 0.6825 1.0165 0.8118 -0.1188 0.0663 0.0806 4170 ASN A CA 3143 C C . ASN A 205 ? 0.7746 1.1007 0.9088 -0.1269 0.0636 0.0766 4170 ASN A C 3144 O O . ASN A 205 ? 0.8222 1.1681 0.9625 -0.1370 0.0649 0.0788 4170 ASN A O 3145 C CB . ASN A 205 ? 0.6659 1.0314 0.7998 -0.1199 0.0691 0.0736 4170 ASN A CB 3146 C CG . ASN A 205 ? 0.6897 1.0652 0.8185 -0.1143 0.0707 0.0780 4170 ASN A CG 3147 O OD1 . ASN A 205 ? 0.6958 1.0662 0.8198 -0.1126 0.0714 0.0904 4170 ASN A OD1 3148 N ND2 . ASN A 205 ? 0.6351 1.0244 0.7644 -0.1114 0.0707 0.0681 4170 ASN A ND2 3155 N N . LYS A 206 ? 1.0024 1.3022 1.1341 -0.1228 0.0597 0.0711 4171 LYS A N 3156 C CA . LYS A 206 ? 1.0556 1.3458 1.1911 -0.1311 0.0559 0.0676 4171 LYS A CA 3157 C C . LYS A 206 ? 0.9995 1.3171 1.1462 -0.1352 0.0569 0.0572 4171 LYS A C 3158 O O . LYS A 206 ? 0.9663 1.2914 1.1195 -0.1453 0.0551 0.0574 4171 LYS A O 3159 C CB . LYS A 206 ? 1.1125 1.3953 1.2458 -0.1429 0.0543 0.0807 4171 LYS A CB 3160 C CG . LYS A 206 ? 1.1737 1.4241 1.2935 -0.1374 0.0525 0.0908 4171 LYS A CG 3161 C CD . LYS A 206 ? 1.2448 1.4796 1.3602 -0.1501 0.0492 0.1027 4171 LYS A CD 3162 C CE . LYS A 206 ? 1.3449 1.5418 1.4440 -0.1424 0.0467 0.1116 4171 LYS A CE 3163 N NZ . LYS A 206 ? 1.4511 1.6284 1.5436 -0.1553 0.0425 0.1239 4171 LYS A NZ 3177 N N . HIS A 207 ? 0.9877 1.3205 1.1360 -0.1273 0.0594 0.0484 4172 HIS A N 3178 C CA . HIS A 207 ? 0.9974 1.3500 1.1535 -0.1273 0.0598 0.0364 4172 HIS A CA 3179 C C . HIS A 207 ? 1.0261 1.3602 1.1827 -0.1221 0.0556 0.0261 4172 HIS A C 3180 O O . HIS A 207 ? 0.9988 1.3458 1.1623 -0.1231 0.0548 0.0174 4172 HIS A O 3181 C CB . HIS A 207 ? 0.9522 1.3244 1.1068 -0.1211 0.0632 0.0310 4172 HIS A CB 3182 C CG . HIS A 207 ? 0.9287 1.3197 1.0814 -0.1253 0.0671 0.0406 4172 HIS A CG 3183 N ND1 . HIS A 207 ? 0.9274 1.3256 1.0743 -0.1202 0.0689 0.0408 4172 HIS A ND1 3184 C CD2 . HIS A 207 ? 0.9559 1.3606 1.1114 -0.1346 0.0691 0.0508 4172 HIS A CD2 3185 C CE1 . HIS A 207 ? 0.9256 1.3411 1.0715 -0.1255 0.0719 0.0502 4172 HIS A CE1 3186 N NE2 . HIS A 207 ? 0.9848 1.4045 1.1358 -0.1340 0.0724 0.0567 4172 HIS A NE2 3194 N N . MET A 208 ? 0.9959 1.3013 1.1448 -0.1157 0.0531 0.0272 4173 MET A N 3195 C CA . MET A 208 ? 1.0309 1.3159 1.1785 -0.1113 0.0488 0.0189 4173 MET A CA 3196 C C . MET A 208 ? 0.9576 1.2100 1.0951 -0.1084 0.0460 0.0255 4173 MET A C 3197 O O . MET A 208 ? 0.8819 1.1277 1.0128 -0.1055 0.0480 0.0347 4173 MET A O 3198 C CB . MET A 208 ? 1.1185 1.4055 1.2654 -0.1009 0.0492 0.0085 4173 MET A CB 3199 C CG . MET A 208 ? 1.1088 1.4220 1.2626 -0.1014 0.0510 -0.0002 4173 MET A CG 3200 S SD . MET A 208 ? 1.0047 1.3112 1.1562 -0.0906 0.0491 -0.0133 4173 MET A SD 3201 C CE . MET A 208 ? 1.0156 1.3104 1.1582 -0.0840 0.0504 -0.0073 4173 MET A CE 3211 N N . ASN A 209 ? 0.9893 1.2211 1.1245 -0.1084 0.0410 0.0204 4174 ASN A N 3212 C CA . ASN A 209 ? 1.0144 1.2114 1.1372 -0.1045 0.0375 0.0246 4174 ASN A CA 3213 C C . ASN A 209 ? 0.9367 1.1193 1.0528 -0.0902 0.0373 0.0179 4174 ASN A C 3214 O O . ASN A 209 ? 0.9314 1.1193 1.0521 -0.0874 0.0359 0.0077 4174 ASN A O 3215 C CB . ASN A 209 ? 1.0672 1.2480 1.1890 -0.1146 0.0311 0.0238 4174 ASN A CB 3216 C CG . ASN A 209 ? 1.1338 1.3274 1.2613 -0.1301 0.0308 0.0331 4174 ASN A CG 3217 O OD1 . ASN A 209 ? 1.2101 1.3875 1.3293 -0.1336 0.0302 0.0438 4174 ASN A OD1 3218 N ND2 . ASN A 209 ? 1.1403 1.3635 1.2813 -0.1390 0.0314 0.0296 4174 ASN A ND2 3225 N N . ALA A 210 ? 0.7965 0.9622 0.9019 -0.0805 0.0388 0.0244 4175 ALA A N 3226 C CA . ALA A 210 ? 0.8206 0.9771 0.9199 -0.0665 0.0395 0.0202 4175 ALA A CA 3227 C C . ALA A 210 ? 0.9439 1.0781 1.0376 -0.0629 0.0345 0.0115 4175 ALA A C 3228 O O . ALA A 210 ? 0.9295 1.0613 1.0208 -0.0528 0.0350 0.0060 4175 ALA A O 3229 C CB . ALA A 210 ? 0.7504 0.8941 0.8387 -0.0561 0.0421 0.0303 4175 ALA A CB 3235 N N . ASP A 211 ? 1.4635 1.5819 1.5549 -0.0717 0.0293 0.0105 4176 ASP A N 3236 C CA . ASP A 211 ? 1.5877 1.6833 1.6721 -0.0694 0.0234 0.0024 4176 ASP A CA 3237 C C . ASP A 211 ? 1.5875 1.7014 1.6842 -0.0752 0.0213 -0.0078 4176 ASP A C 3238 O O . ASP A 211 ? 1.6217 1.7204 1.7139 -0.0733 0.0163 -0.0152 4176 ASP A O 3239 C CB . ASP A 211 ? 1.6853 1.7521 1.7592 -0.0772 0.0174 0.0064 4176 ASP A CB 3240 C CG . ASP A 211 ? 1.7524 1.7944 1.8105 -0.0686 0.0187 0.0157 4176 ASP A CG 3241 O OD1 . ASP A 211 ? 1.7239 1.7787 1.7828 -0.0592 0.0250 0.0209 4176 ASP A OD1 3242 O OD2 . ASP A 211 ? 1.8209 1.8302 1.8648 -0.0713 0.0129 0.0179 4176 ASP A OD2 3247 N N . THR A 212 ? 1.3315 1.4773 1.4423 -0.0812 0.0248 -0.0084 4177 THR A N 3248 C CA . THR A 212 ? 1.2560 1.4200 1.3777 -0.0848 0.0231 -0.0178 4177 THR A CA 3249 C C . THR A 212 ? 1.1358 1.2927 1.2538 -0.0729 0.0223 -0.0263 4177 THR A C 3250 O O . THR A 212 ? 1.1067 1.2656 1.2217 -0.0635 0.0263 -0.0254 4177 THR A O 3251 C CB . THR A 212 ? 1.2892 1.4872 1.4234 -0.0895 0.0279 -0.0172 4177 THR A CB 3252 O OG1 . THR A 212 ? 1.3008 1.5074 1.4385 -0.1010 0.0287 -0.0085 4177 THR A OG1 3253 C CG2 . THR A 212 ? 1.2584 1.4754 1.4027 -0.0907 0.0264 -0.0270 4177 THR A CG2 3261 N N . ASP A 213 ? 1.0926 1.2421 1.2108 -0.0740 0.0169 -0.0339 4178 ASP A N 3262 C CA . ASP A 213 ? 1.0341 1.1774 1.1489 -0.0635 0.0156 -0.0421 4178 ASP A CA 3263 C C . ASP A 213 ? 0.9914 1.1535 1.1173 -0.0671 0.0131 -0.0504 4178 ASP A C 3264 O O . ASP A 213 ? 1.0045 1.1875 1.1411 -0.0766 0.0134 -0.0496 4178 ASP A O 3265 C CB . ASP A 213 ? 1.0190 1.1303 1.1192 -0.0578 0.0109 -0.0434 4178 ASP A CB 3266 C CG . ASP A 213 ? 1.0015 1.1026 1.1013 -0.0679 0.0034 -0.0465 4178 ASP A CG 3267 O OD1 . ASP A 213 ? 0.9849 1.1031 1.0954 -0.0807 0.0024 -0.0443 4178 ASP A OD1 3268 O OD2 . ASP A 213 ? 0.9925 1.0694 1.0805 -0.0633 -0.0017 -0.0507 4178 ASP A OD2 3273 N N . TYR A 214 ? 0.7963 0.9524 0.9194 -0.0588 0.0108 -0.0580 4179 TYR A N 3274 C CA . TYR A 214 ? 0.7620 0.9355 0.8947 -0.0600 0.0084 -0.0658 4179 TYR A CA 3275 C C . TYR A 214 ? 0.7677 0.9471 0.9068 -0.0717 0.0032 -0.0661 4179 TYR A C 3276 O O . TYR A 214 ? 0.7872 0.9929 0.9387 -0.0771 0.0037 -0.0677 4179 TYR A O 3277 C CB . TYR A 214 ? 0.7588 0.9202 0.8851 -0.0494 0.0057 -0.0728 4179 TYR A CB 3278 C CG . TYR A 214 ? 0.7305 0.9096 0.8656 -0.0477 0.0038 -0.0806 4179 TYR A CG 3279 C CD1 . TYR A 214 ? 0.7660 0.9519 0.9070 -0.0536 -0.0017 -0.0844 4179 TYR A CD1 3280 C CD2 . TYR A 214 ? 0.7137 0.9024 0.8504 -0.0403 0.0070 -0.0838 4179 TYR A CD2 3281 C CE1 . TYR A 214 ? 0.8292 1.0331 0.9782 -0.0504 -0.0033 -0.0911 4179 TYR A CE1 3282 C CE2 . TYR A 214 ? 0.7292 0.9317 0.8719 -0.0370 0.0052 -0.0910 4179 TYR A CE2 3283 C CZ . TYR A 214 ? 0.8139 1.0250 0.9632 -0.0412 0.0003 -0.0946 4179 TYR A CZ 3284 O OH . TYR A 214 ? 0.8342 1.0607 0.9895 -0.0363 -0.0014 -0.1012 4179 TYR A OH 3294 N N . SER A 215 ? 0.8742 1.0298 1.0043 -0.0758 -0.0021 -0.0643 4180 SER A N 3295 C CA . SER A 215 ? 0.9006 1.0602 1.0359 -0.0889 -0.0086 -0.0640 4180 SER A CA 3296 C C . SER A 215 ? 0.9296 1.1067 1.0738 -0.1018 -0.0062 -0.0557 4180 SER A C 3297 O O . SER A 215 ? 0.9266 1.1289 1.0837 -0.1116 -0.0079 -0.0554 4180 SER A O 3298 C CB . SER A 215 ? 0.8817 1.0065 1.0017 -0.0904 -0.0158 -0.0645 4180 SER A CB 3299 O OG . SER A 215 ? 0.9215 1.0310 1.0322 -0.0776 -0.0175 -0.0717 4180 SER A OG 3305 N N . ILE A 216 ? 0.7333 0.8994 0.8710 -0.1016 -0.0020 -0.0481 4181 ILE A N 3306 C CA . ILE A 216 ? 0.7376 0.9193 0.8825 -0.1138 0.0004 -0.0391 4181 ILE A CA 3307 C C . ILE A 216 ? 0.7110 0.9316 0.8710 -0.1138 0.0062 -0.0404 4181 ILE A C 3308 O O . ILE A 216 ? 0.6675 0.9127 0.8388 -0.1250 0.0060 -0.0367 4181 ILE A O 3309 C CB . ILE A 216 ? 0.6942 0.8561 0.8280 -0.1111 0.0040 -0.0308 4181 ILE A CB 3310 C CG1 . ILE A 216 ? 0.6895 0.8113 0.8064 -0.1113 -0.0024 -0.0292 4181 ILE A CG1 3311 C CG2 . ILE A 216 ? 0.6912 0.8722 0.8326 -0.1224 0.0075 -0.0210 4181 ILE A CG2 3312 C CD1 . ILE A 216 ? 0.6732 0.7725 0.7763 -0.1021 0.0013 -0.0230 4181 ILE A CD1 3324 N N . ALA A 217 ? 0.9079 1.1346 1.0674 -0.1011 0.0112 -0.0455 4182 ALA A N 3325 C CA . ALA A 217 ? 0.8859 1.1450 1.0560 -0.0993 0.0164 -0.0478 4182 ALA A CA 3326 C C . ALA A 217 ? 0.9167 1.1973 1.0973 -0.1004 0.0134 -0.0546 4182 ALA A C 3327 O O . ALA A 217 ? 0.8841 1.1949 1.0757 -0.1058 0.0156 -0.0530 4182 ALA A O 3328 C CB . ALA A 217 ? 0.8720 1.1274 1.0364 -0.0865 0.0208 -0.0517 4182 ALA A CB 3334 N N . GLU A 218 ? 1.0625 1.3295 1.2396 -0.0944 0.0085 -0.0618 4183 GLU A N 3335 C CA . GLU A 218 ? 1.1552 1.4424 1.3421 -0.0946 0.0050 -0.0679 4183 GLU A CA 3336 C C . GLU A 218 ? 1.2536 1.5578 1.4503 -0.1102 0.0014 -0.0619 4183 GLU A C 3337 O O . GLU A 218 ? 1.3242 1.6621 1.5337 -0.1127 0.0024 -0.0625 4183 GLU A O 3338 C CB . GLU A 218 ? 1.1657 1.4319 1.3456 -0.0870 -0.0006 -0.0752 4183 GLU A CB 3339 C CG . GLU A 218 ? 1.1330 1.4198 1.3220 -0.0845 -0.0043 -0.0819 4183 GLU A CG 3340 C CD . GLU A 218 ? 1.0948 1.3599 1.2758 -0.0776 -0.0102 -0.0883 4183 GLU A CD 3341 O OE1 . GLU A 218 ? 1.0670 1.3029 1.2368 -0.0798 -0.0137 -0.0866 4183 GLU A OE1 3342 O OE2 . GLU A 218 ? 1.1023 1.3791 1.2870 -0.0689 -0.0114 -0.0951 4183 GLU A OE2 3349 N N . HIS A 219 ? 1.0999 1.3813 1.2900 -0.1207 -0.0031 -0.0557 4184 HIS A N 3350 C CA . HIS A 219 ? 1.1690 1.4633 1.3671 -0.1383 -0.0078 -0.0485 4184 HIS A CA 3351 C C . HIS A 219 ? 1.2334 1.5581 1.4416 -0.1454 -0.0014 -0.0404 4184 HIS A C 3352 O O . HIS A 219 ? 1.3052 1.6623 1.5269 -0.1552 -0.0023 -0.0368 4184 HIS A O 3353 C CB . HIS A 219 ? 1.2129 1.4692 1.3977 -0.1473 -0.0144 -0.0437 4184 HIS A CB 3354 C CG . HIS A 219 ? 1.2441 1.5076 1.4347 -0.1673 -0.0214 -0.0363 4184 HIS A CG 3355 N ND1 . HIS A 219 ? 1.2392 1.5161 1.4353 -0.1807 -0.0191 -0.0250 4184 HIS A ND1 3356 C CD2 . HIS A 219 ? 1.2680 1.5272 1.4594 -0.1774 -0.0312 -0.0379 4184 HIS A CD2 3357 C CE1 . HIS A 219 ? 1.2836 1.5641 1.4840 -0.1989 -0.0273 -0.0195 4184 HIS A CE1 3358 N NE2 . HIS A 219 ? 1.2989 1.5688 1.4965 -0.1976 -0.0350 -0.0273 4184 HIS A NE2 3366 N N . ALA A 220 ? 0.9797 1.2966 1.1817 -0.1406 0.0051 -0.0369 4185 ALA A N 3367 C CA . ALA A 220 ? 0.9641 1.3082 1.1736 -0.1469 0.0112 -0.0289 4185 ALA A CA 3368 C C . ALA A 220 ? 0.9684 1.3529 1.1900 -0.1403 0.0161 -0.0341 4185 ALA A C 3369 O O . ALA A 220 ? 1.0583 1.4764 1.2917 -0.1492 0.0177 -0.0285 4185 ALA A O 3370 C CB . ALA A 220 ? 0.9496 1.2767 1.1488 -0.1413 0.0168 -0.0251 4185 ALA A CB 3376 N N . PHE A 221 ? 1.2604 1.6422 1.4784 -0.1243 0.0184 -0.0445 4186 PHE A N 3377 C CA . PHE A 221 ? 1.2415 1.6567 1.4671 -0.1153 0.0232 -0.0503 4186 PHE A CA 3378 C C . PHE A 221 ? 1.3544 1.7941 1.5919 -0.1171 0.0191 -0.0534 4186 PHE A C 3379 O O . PHE A 221 ? 1.4075 1.8854 1.6561 -0.1186 0.0223 -0.0513 4186 PHE A O 3380 C CB . PHE A 221 ? 1.1453 1.5456 1.3614 -0.0986 0.0257 -0.0601 4186 PHE A CB 3381 C CG . PHE A 221 ? 1.0957 1.5236 1.3156 -0.0875 0.0298 -0.0674 4186 PHE A CG 3382 C CD1 . PHE A 221 ? 1.0767 1.5221 1.2954 -0.0851 0.0363 -0.0658 4186 PHE A CD1 3383 C CD2 . PHE A 221 ? 1.0733 1.5088 1.2966 -0.0784 0.0269 -0.0759 4186 PHE A CD2 3384 C CE1 . PHE A 221 ? 1.1032 1.5711 1.3224 -0.0734 0.0398 -0.0734 4186 PHE A CE1 3385 C CE2 . PHE A 221 ? 1.0810 1.5395 1.3057 -0.0662 0.0305 -0.0828 4186 PHE A CE2 3386 C CZ . PHE A 221 ? 1.1134 1.5872 1.3354 -0.0634 0.0370 -0.0819 4186 PHE A CZ 3396 N N . ASN A 222 ? 1.1343 1.5544 1.3693 -0.1162 0.0121 -0.0581 4187 ASN A N 3397 C CA . ASN A 222 ? 1.1135 1.5572 1.3594 -0.1166 0.0077 -0.0614 4187 ASN A CA 3398 C C . ASN A 222 ? 1.0588 1.5296 1.3176 -0.1349 0.0049 -0.0511 4187 ASN A C 3399 O O . ASN A 222 ? 1.0439 1.5503 1.3159 -0.1357 0.0038 -0.0514 4187 ASN A O 3400 C CB . ASN A 222 ? 1.1826 1.5972 1.4214 -0.1129 0.0001 -0.0679 4187 ASN A CB 3401 C CG . ASN A 222 ? 1.1742 1.5676 1.4020 -0.0949 0.0026 -0.0774 4187 ASN A CG 3402 O OD1 . ASN A 222 ? 1.1512 1.5452 1.3747 -0.0869 0.0091 -0.0787 4187 ASN A OD1 3403 N ND2 . ASN A 222 ? 1.1810 1.5557 1.4036 -0.0892 -0.0032 -0.0836 4187 ASN A ND2 3410 N N . HIS A 223 ? 1.2386 1.6938 1.4938 -0.1498 0.0036 -0.0413 4188 HIS A N 3411 C CA . HIS A 223 ? 1.2294 1.7086 1.4958 -0.1695 0.0009 -0.0297 4188 HIS A CA 3412 C C . HIS A 223 ? 1.2500 1.7599 1.5229 -0.1727 0.0093 -0.0216 4188 HIS A C 3413 O O . HIS A 223 ? 1.3203 1.8522 1.6025 -0.1898 0.0080 -0.0102 4188 HIS A O 3414 C CB . HIS A 223 ? 1.2025 1.6439 1.4594 -0.1854 -0.0071 -0.0231 4188 HIS A CB 3415 C CG . HIS A 223 ? 1.2229 1.6440 1.4762 -0.1880 -0.0173 -0.0286 4188 HIS A CG 3416 N ND1 . HIS A 223 ? 1.2579 1.6329 1.4959 -0.1943 -0.0246 -0.0279 4188 HIS A ND1 3417 C CD2 . HIS A 223 ? 1.2509 1.6916 1.5128 -0.1845 -0.0216 -0.0349 4188 HIS A CD2 3418 C CE1 . HIS A 223 ? 1.2906 1.6573 1.5275 -0.1951 -0.0331 -0.0340 4188 HIS A CE1 3419 N NE2 . HIS A 223 ? 1.2763 1.6831 1.5283 -0.1896 -0.0316 -0.0380 4188 HIS A NE2 3427 N N . GLY A 224 ? 0.9818 1.4937 1.2493 -0.1574 0.0176 -0.0269 4189 GLY A N 3428 C CA . GLY A 224 ? 0.9494 1.4925 1.2218 -0.1583 0.0257 -0.0206 4189 GLY A CA 3429 C C . GLY A 224 ? 0.9545 1.4796 1.2196 -0.1687 0.0278 -0.0103 4189 GLY A C 3430 O O . GLY A 224 ? 0.9539 1.5070 1.2242 -0.1738 0.0334 -0.0022 4189 GLY A O 3434 N N . GLU A 225 ? 1.1618 1.6417 1.4144 -0.1708 0.0234 -0.0100 4190 GLU A N 3435 C CA . GLU A 225 ? 1.2051 1.6659 1.4494 -0.1788 0.0251 0.0001 4190 GLU A CA 3436 C C . GLU A 225 ? 1.2311 1.6900 1.4676 -0.1656 0.0331 -0.0031 4190 GLU A C 3437 O O . GLU A 225 ? 1.1962 1.6601 1.4307 -0.1712 0.0372 0.0062 4190 GLU A O 3438 C CB . GLU A 225 ? 1.1881 1.6013 1.4204 -0.1841 0.0176 0.0015 4190 GLU A CB 3439 C CG . GLU A 225 ? 1.1386 1.5487 1.3757 -0.1999 0.0082 0.0054 4190 GLU A CG 3440 C CD . GLU A 225 ? 1.1533 1.5125 1.3749 -0.2033 0.0003 0.0053 4190 GLU A CD 3441 O OE1 . GLU A 225 ? 1.1209 1.4500 1.3292 -0.1908 0.0027 0.0012 4190 GLU A OE1 3442 O OE2 . GLU A 225 ? 1.2362 1.5859 1.4581 -0.2185 -0.0085 0.0096 4190 GLU A OE2 3449 N N . THR A 226 ? 1.4096 1.8612 1.6412 -0.1489 0.0347 -0.0154 4191 THR A N 3450 C CA . THR A 226 ? 1.4855 1.9357 1.7093 -0.1371 0.0410 -0.0191 4191 THR A CA 3451 C C . THR A 226 ? 1.3849 1.8638 1.6129 -0.1248 0.0450 -0.0290 4191 THR A C 3452 O O . THR A 226 ? 1.4060 1.8948 1.6401 -0.1204 0.0423 -0.0358 4191 THR A O 3453 C CB . THR A 226 ? 1.5903 2.0007 1.8011 -0.1283 0.0390 -0.0242 4191 THR A CB 3454 O OG1 . THR A 226 ? 1.6199 2.0309 1.8235 -0.1195 0.0444 -0.0261 4191 THR A OG1 3455 C CG2 . THR A 226 ? 1.6386 2.0380 1.8488 -0.1190 0.0347 -0.0355 4191 THR A CG2 3463 N N . ALA A 227 ? 1.2534 1.7449 1.4767 -0.1186 0.0513 -0.0298 4192 ALA A N 3464 C CA . ALA A 227 ? 1.0918 1.6078 1.3155 -0.1057 0.0552 -0.0394 4192 ALA A CA 3465 C C . ALA A 227 ? 1.0356 1.5281 1.2497 -0.0910 0.0532 -0.0522 4192 ALA A C 3466 O O . ALA A 227 ? 1.0148 1.5214 1.2292 -0.0796 0.0540 -0.0616 4192 ALA A O 3467 C CB . ALA A 227 ? 0.9984 1.5351 1.2182 -0.1047 0.0619 -0.0359 4192 ALA A CB 3473 N N . MET A 228 ? 1.0307 1.4882 1.2356 -0.0906 0.0505 -0.0522 4193 MET A N 3474 C CA . MET A 228 ? 1.0296 1.4652 1.2246 -0.0782 0.0487 -0.0626 4193 MET A CA 3475 C C . MET A 228 ? 1.0808 1.4827 1.2719 -0.0799 0.0438 -0.0614 4193 MET A C 3476 O O . MET A 228 ? 1.1105 1.5015 1.3032 -0.0895 0.0423 -0.0528 4193 MET A O 3477 C CB . MET A 228 ? 0.9822 1.4146 1.1663 -0.0732 0.0522 -0.0644 4193 MET A CB 3478 C CG . MET A 228 ? 0.9477 1.4098 1.1312 -0.0683 0.0570 -0.0678 4193 MET A CG 3479 S SD . MET A 228 ? 0.9336 1.3889 1.1023 -0.0653 0.0597 -0.0688 4193 MET A SD 3480 C CE . MET A 228 ? 0.9236 1.3793 1.0962 -0.0799 0.0617 -0.0529 4193 MET A CE 3490 N N . THR A 229 ? 1.0336 1.4182 1.2181 -0.0696 0.0413 -0.0703 4194 THR A N 3491 C CA . THR A 229 ? 0.9436 1.2970 1.1222 -0.0682 0.0374 -0.0702 4194 THR A CA 3492 C C . THR A 229 ? 0.8320 1.1719 1.0010 -0.0572 0.0367 -0.0783 4194 THR A C 3493 O O . THR A 229 ? 0.8742 1.2259 1.0414 -0.0501 0.0378 -0.0856 4194 THR A O 3494 C CB . THR A 229 ? 0.8547 1.2022 1.0390 -0.0706 0.0324 -0.0714 4194 THR A CB 3495 O OG1 . THR A 229 ? 0.8716 1.1887 1.0481 -0.0680 0.0290 -0.0714 4194 THR A OG1 3496 C CG2 . THR A 229 ? 0.7745 1.1368 0.9634 -0.0625 0.0308 -0.0807 4194 THR A CG2 3504 N N . ILE A 230 ? 0.6726 0.9872 0.8346 -0.0557 0.0346 -0.0766 4195 ILE A N 3505 C CA . ILE A 230 ? 0.5682 0.8676 0.7211 -0.0473 0.0331 -0.0823 4195 ILE A CA 3506 C C . ILE A 230 ? 0.5745 0.8562 0.7265 -0.0430 0.0287 -0.0854 4195 ILE A C 3507 O O . ILE A 230 ? 0.5482 0.8164 0.6997 -0.0461 0.0274 -0.0800 4195 ILE A O 3508 C CB . ILE A 230 ? 0.5449 0.8341 0.6902 -0.0494 0.0347 -0.0761 4195 ILE A CB 3509 C CG1 . ILE A 230 ? 0.5827 0.8899 0.7274 -0.0530 0.0385 -0.0741 4195 ILE A CG1 3510 C CG2 . ILE A 230 ? 0.5912 0.8632 0.7276 -0.0430 0.0320 -0.0801 4195 ILE A CG2 3511 C CD1 . ILE A 230 ? 0.5749 0.8768 0.7140 -0.0568 0.0401 -0.0661 4195 ILE A CD1 3523 N N . ASN A 231 ? 0.6094 0.8900 0.7596 -0.0350 0.0262 -0.0941 4196 ASN A N 3524 C CA . ASN A 231 ? 0.6883 0.9545 0.8379 -0.0307 0.0218 -0.0971 4196 ASN A CA 3525 C C . ASN A 231 ? 0.7034 0.9641 0.8473 -0.0206 0.0194 -0.1056 4196 ASN A C 3526 O O . ASN A 231 ? 0.6754 0.9422 0.8152 -0.0169 0.0207 -0.1098 4196 ASN A O 3527 C CB . ASN A 231 ? 0.7811 1.0582 0.9405 -0.0350 0.0198 -0.0969 4196 ASN A CB 3528 C CG . ASN A 231 ? 0.8351 1.0928 0.9920 -0.0349 0.0155 -0.0960 4196 ASN A CG 3529 O OD1 . ASN A 231 ? 0.8173 1.0571 0.9663 -0.0283 0.0137 -0.0980 4196 ASN A OD1 3530 N ND2 . ASN A 231 ? 0.8798 1.1405 1.0423 -0.0427 0.0135 -0.0926 4196 ASN A ND2 3537 N N . GLY A 232 ? 0.4550 0.7027 0.5972 -0.0158 0.0153 -0.1083 4197 GLY A N 3538 C CA . GLY A 232 ? 0.4984 0.7372 0.6341 -0.0061 0.0123 -0.1153 4197 GLY A CA 3539 C C . GLY A 232 ? 0.5766 0.8283 0.7186 -0.0002 0.0098 -0.1219 4197 GLY A C 3540 O O . GLY A 232 ? 0.5189 0.7901 0.6714 -0.0047 0.0105 -0.1209 4197 GLY A O 3544 N N . PRO A 233 ? 0.7670 1.0088 0.9025 0.0098 0.0065 -0.1280 4198 PRO A N 3545 C CA . PRO A 233 ? 0.8374 1.0934 0.9785 0.0175 0.0041 -0.1342 4198 PRO A CA 3546 C C . PRO A 233 ? 0.9055 1.1678 1.0558 0.0132 0.0011 -0.1322 4198 PRO A C 3547 O O . PRO A 233 ? 0.9593 1.2448 1.1198 0.0135 0.0004 -0.1340 4198 PRO A O 3548 C CB . PRO A 233 ? 0.9054 1.1423 1.0348 0.0287 0.0006 -0.1396 4198 PRO A CB 3549 C CG . PRO A 233 ? 0.9102 1.1286 1.0284 0.0259 0.0019 -0.1371 4198 PRO A CG 3550 C CD . PRO A 233 ? 0.8538 1.0726 0.9764 0.0143 0.0048 -0.1289 4198 PRO A CD 3558 N N . TRP A 234 ? 0.8526 1.0955 0.9987 0.0094 -0.0010 -0.1283 4199 TRP A N 3559 C CA . TRP A 234 ? 0.7619 1.0057 0.9131 0.0060 -0.0051 -0.1274 4199 TRP A CA 3560 C C . TRP A 234 ? 0.7046 0.9691 0.8675 -0.0047 -0.0043 -0.1240 4199 TRP A C 3561 O O . TRP A 234 ? 0.5917 0.8650 0.7611 -0.0079 -0.0087 -0.1247 4199 TRP A O 3562 C CB . TRP A 234 ? 0.7416 0.9602 0.8839 0.0040 -0.0064 -0.1234 4199 TRP A CB 3563 C CG . TRP A 234 ? 0.6692 0.8805 0.8084 -0.0025 -0.0019 -0.1169 4199 TRP A CG 3564 C CD1 . TRP A 234 ? 0.6463 0.8606 0.7894 -0.0121 -0.0003 -0.1115 4199 TRP A CD1 3565 C CD2 . TRP A 234 ? 0.6206 0.8208 0.7518 -0.0003 0.0012 -0.1143 4199 TRP A CD2 3566 N NE1 . TRP A 234 ? 0.6235 0.8302 0.7618 -0.0145 0.0040 -0.1058 4199 TRP A NE1 3567 C CE2 . TRP A 234 ? 0.5666 0.7661 0.6982 -0.0079 0.0049 -0.1073 4199 TRP A CE2 3568 C CE3 . TRP A 234 ? 0.6072 0.7978 0.7305 0.0067 0.0006 -0.1166 4199 TRP A CE3 3569 C CZ2 . TRP A 234 ? 0.5435 0.7360 0.6690 -0.0085 0.0081 -0.1025 4199 TRP A CZ2 3570 C CZ3 . TRP A 234 ? 0.6012 0.7835 0.7181 0.0046 0.0034 -0.1118 4199 TRP A CZ3 3571 C CH2 . TRP A 234 ? 0.5773 0.7623 0.6960 -0.0029 0.0072 -0.1048 4199 TRP A CH2 3582 N N . ALA A 235 ? 0.8553 1.1282 1.0208 -0.0112 0.0006 -0.1198 4200 ALA A N 3583 C CA . ALA A 235 ? 0.9343 1.2262 1.1104 -0.0226 0.0014 -0.1150 4200 ALA A CA 3584 C C . ALA A 235 ? 1.0781 1.4028 1.2656 -0.0207 0.0018 -0.1180 4200 ALA A C 3585 O O . ALA A 235 ? 1.1589 1.5021 1.3569 -0.0301 0.0000 -0.1144 4200 ALA A O 3586 C CB . ALA A 235 ? 0.9009 1.1914 1.0753 -0.0297 0.0067 -0.1087 4200 ALA A CB 3592 N N . TRP A 236 ? 1.2980 1.6302 1.4829 -0.0086 0.0038 -0.1241 4201 TRP A N 3593 C CA . TRP A 236 ? 1.2765 1.6420 1.4710 -0.0039 0.0053 -0.1268 4201 TRP A CA 3594 C C . TRP A 236 ? 1.3212 1.7053 1.5273 -0.0076 0.0002 -0.1261 4201 TRP A C 3595 O O . TRP A 236 ? 1.3839 1.8000 1.6027 -0.0137 0.0013 -0.1226 4201 TRP A O 3596 C CB . TRP A 236 ? 1.1247 1.4873 1.3108 0.0129 0.0062 -0.1351 4201 TRP A CB 3597 C CG . TRP A 236 ? 0.9980 1.3441 1.1719 0.0157 0.0101 -0.1363 4201 TRP A CG 3598 C CD1 . TRP A 236 ? 0.9908 1.3352 1.1637 0.0060 0.0142 -0.1307 4201 TRP A CD1 3599 C CD2 . TRP A 236 ? 0.9136 1.2417 1.0737 0.0285 0.0096 -0.1431 4201 TRP A CD2 3600 N NE1 . TRP A 236 ? 0.9798 1.3082 1.1397 0.0115 0.0160 -0.1338 4201 TRP A NE1 3601 C CE2 . TRP A 236 ? 0.9273 1.2443 1.0788 0.0247 0.0130 -0.1415 4201 TRP A CE2 3602 C CE3 . TRP A 236 ? 0.8279 1.1472 0.9813 0.0424 0.0059 -0.1501 4201 TRP A CE3 3603 C CZ2 . TRP A 236 ? 0.8499 1.1464 0.9860 0.0329 0.0122 -0.1467 4201 TRP A CZ2 3604 C CZ3 . TRP A 236 ? 0.8114 1.1085 0.9488 0.0513 0.0055 -0.1551 4201 TRP A CZ3 3605 C CH2 . TRP A 236 ? 0.7764 1.0620 0.9052 0.0459 0.0083 -0.1535 4201 TRP A CH2 3616 N N . SER A 237 ? 1.1874 1.5533 1.3893 -0.0045 -0.0057 -0.1288 4202 SER A N 3617 C CA . SER A 237 ? 1.1167 1.4993 1.3285 -0.0081 -0.0117 -0.1285 4202 SER A CA 3618 C C . SER A 237 ? 1.2324 1.6294 1.4545 -0.0264 -0.0129 -0.1207 4202 SER A C 3619 O O . SER A 237 ? 1.2875 1.7185 1.5233 -0.0312 -0.0141 -0.1182 4202 SER A O 3620 C CB . SER A 237 ? 0.9321 1.2871 1.1350 -0.0046 -0.0180 -0.1315 4202 SER A CB 3621 O OG . SER A 237 ? 0.8439 1.2160 1.0553 -0.0064 -0.0245 -0.1323 4202 SER A OG 3627 N N . ASN A 238 ? 1.0205 1.3923 1.2358 -0.0367 -0.0128 -0.1160 4203 ASN A N 3628 C CA . ASN A 238 ? 1.0239 1.4036 1.2463 -0.0545 -0.0146 -0.1081 4203 ASN A CA 3629 C C . ASN A 238 ? 0.8853 1.3013 1.1199 -0.0593 -0.0091 -0.1034 4203 ASN A C 3630 O O . ASN A 238 ? 0.7796 1.2213 1.0265 -0.0712 -0.0119 -0.0980 4203 ASN A O 3631 C CB . ASN A 238 ? 1.1274 1.4726 1.3380 -0.0612 -0.0139 -0.1040 4203 ASN A CB 3632 C CG . ASN A 238 ? 1.2105 1.5220 1.4084 -0.0563 -0.0189 -0.1078 4203 ASN A CG 3633 O OD1 . ASN A 238 ? 1.2211 1.5172 1.4102 -0.0437 -0.0169 -0.1125 4203 ASN A OD1 3634 N ND2 . ASN A 238 ? 1.2449 1.5440 1.4405 -0.0667 -0.0259 -0.1057 4203 ASN A ND2 3641 N N . ILE A 239 ? 0.9347 1.3543 1.1657 -0.0504 -0.0017 -0.1052 4204 ILE A N 3642 C CA . ILE A 239 ? 0.8961 1.3506 1.1369 -0.0532 0.0041 -0.1012 4204 ILE A CA 3643 C C . ILE A 239 ? 0.8867 1.3798 1.1398 -0.0464 0.0033 -0.1038 4204 ILE A C 3644 O O . ILE A 239 ? 0.8789 1.4084 1.1450 -0.0541 0.0052 -0.0977 4204 ILE A O 3645 C CB . ILE A 239 ? 0.8567 1.3044 1.0883 -0.0440 0.0115 -0.1038 4204 ILE A CB 3646 C CG1 . ILE A 239 ? 0.8140 1.2241 1.0334 -0.0485 0.0119 -0.1012 4204 ILE A CG1 3647 C CG2 . ILE A 239 ? 0.8736 1.3556 1.1138 -0.0488 0.0176 -0.0983 4204 ILE A CG2 3648 C CD1 . ILE A 239 ? 0.7568 1.1579 0.9662 -0.0403 0.0177 -0.1038 4204 ILE A CD1 3660 N N . ASP A 240 ? 0.9048 1.3922 1.1540 -0.0318 0.0004 -0.1121 4205 ASP A N 3661 C CA . ASP A 240 ? 0.9029 1.4272 1.1636 -0.0241 -0.0010 -0.1142 4205 ASP A CA 3662 C C . ASP A 240 ? 0.9709 1.5157 1.2456 -0.0404 -0.0076 -0.1072 4205 ASP A C 3663 O O . ASP A 240 ? 0.9505 1.5383 1.2398 -0.0407 -0.0075 -0.1043 4205 ASP A O 3664 C CB . ASP A 240 ? 0.8304 1.3394 1.0825 -0.0056 -0.0038 -0.1237 4205 ASP A CB 3665 C CG . ASP A 240 ? 0.8475 1.3390 1.0854 0.0104 0.0018 -0.1306 4205 ASP A CG 3666 O OD1 . ASP A 240 ? 0.8833 1.3923 1.1220 0.0129 0.0084 -0.1298 4205 ASP A OD1 3667 O OD2 . ASP A 240 ? 0.7985 1.2583 1.0237 0.0199 -0.0007 -0.1364 4205 ASP A OD2 3672 N N . THR A 241 ? 1.1614 1.6765 1.4312 -0.0541 -0.0136 -0.1043 4206 THR A N 3673 C CA . THR A 241 ? 1.1925 1.7214 1.4729 -0.0723 -0.0212 -0.0975 4206 THR A CA 3674 C C . THR A 241 ? 1.1646 1.7161 1.4550 -0.0898 -0.0184 -0.0868 4206 THR A C 3675 O O . THR A 241 ? 1.1238 1.7032 1.4274 -0.1044 -0.0235 -0.0797 4206 THR A O 3676 C CB . THR A 241 ? 1.2470 1.7324 1.5153 -0.0799 -0.0289 -0.0988 4206 THR A CB 3677 O OG1 . THR A 241 ? 1.2041 1.6689 1.4624 -0.0632 -0.0307 -0.1080 4206 THR A OG1 3678 C CG2 . THR A 241 ? 1.3318 1.8281 1.6084 -0.0982 -0.0387 -0.0932 4206 THR A CG2 3686 N N . SER A 242 ? 1.0525 1.5934 1.3366 -0.0895 -0.0110 -0.0847 4207 SER A N 3687 C CA . SER A 242 ? 1.0773 1.6386 1.3696 -0.1053 -0.0078 -0.0739 4207 SER A CA 3688 C C . SER A 242 ? 1.0144 1.6290 1.3208 -0.0993 -0.0015 -0.0717 4207 SER A C 3689 O O . SER A 242 ? 0.9422 1.5753 1.2509 -0.0816 0.0004 -0.0791 4207 SER A O 3690 C CB . SER A 242 ? 1.1859 1.7167 1.4656 -0.1062 -0.0023 -0.0722 4207 SER A CB 3691 O OG . SER A 242 ? 1.2409 1.7913 1.5277 -0.1210 0.0010 -0.0613 4207 SER A OG 3697 N N . ALA A 243 ? 1.1839 1.8234 1.4991 -0.1133 0.0019 -0.0610 4208 ALA A N 3698 C CA . ALA A 243 ? 1.2001 1.8926 1.5282 -0.1084 0.0089 -0.0573 4208 ALA A CA 3699 C C . ALA A 243 ? 1.1423 1.8334 1.4612 -0.0948 0.0191 -0.0610 4208 ALA A C 3700 O O . ALA A 243 ? 1.1246 1.8577 1.4513 -0.0893 0.0260 -0.0582 4208 ALA A O 3701 C CB . ALA A 243 ? 1.2307 1.9556 1.5740 -0.1321 0.0068 -0.0424 4208 ALA A CB 3707 N N . VAL A 244 ? 0.8940 1.5394 1.1961 -0.0894 0.0202 -0.0668 4209 VAL A N 3708 C CA . VAL A 244 ? 0.8519 1.4924 1.1440 -0.0797 0.0286 -0.0694 4209 VAL A CA 3709 C C . VAL A 244 ? 0.8404 1.4873 1.1260 -0.0553 0.0323 -0.0816 4209 VAL A C 3710 O O . VAL A 244 ? 0.7721 1.3954 1.0509 -0.0446 0.0280 -0.0904 4209 VAL A O 3711 C CB . VAL A 244 ? 0.8141 1.4053 1.0913 -0.0844 0.0277 -0.0696 4209 VAL A CB 3712 C CG1 . VAL A 244 ? 0.7682 1.3546 1.0346 -0.0747 0.0354 -0.0726 4209 VAL A CG1 3713 C CG2 . VAL A 244 ? 0.8324 1.4144 1.1135 -0.1069 0.0239 -0.0576 4209 VAL A CG2 3723 N N . ASN A 245 ? 1.0371 1.7150 1.3234 -0.0462 0.0400 -0.0820 4210 ASN A N 3724 C CA . ASN A 245 ? 1.1049 1.7796 1.3790 -0.0226 0.0440 -0.0941 4210 ASN A CA 3725 C C . ASN A 245 ? 1.0377 1.6741 1.2941 -0.0208 0.0464 -0.0978 4210 ASN A C 3726 O O . ASN A 245 ? 0.9945 1.6377 1.2499 -0.0292 0.0511 -0.0915 4210 ASN A O 3727 C CB . ASN A 245 ? 1.2121 1.9373 1.4928 -0.0120 0.0510 -0.0935 4210 ASN A CB 3728 C CG . ASN A 245 ? 1.2783 2.0437 1.5756 -0.0087 0.0487 -0.0915 4210 ASN A CG 3729 O OD1 . ASN A 245 ? 1.2938 2.0454 1.5915 -0.0032 0.0425 -0.0968 4210 ASN A OD1 3730 N ND2 . ASN A 245 ? 1.3188 2.1365 1.6301 -0.0123 0.0535 -0.0830 4210 ASN A ND2 3737 N N . TYR A 246 ? 1.1111 1.7089 1.3538 -0.0106 0.0430 -0.1073 4211 TYR A N 3738 C CA . TYR A 246 ? 1.0057 1.5641 1.2333 -0.0125 0.0433 -0.1091 4211 TYR A CA 3739 C C . TYR A 246 ? 0.9760 1.5162 1.1865 0.0065 0.0442 -0.1210 4211 TYR A C 3740 O O . TYR A 246 ? 0.9878 1.5231 1.1953 0.0198 0.0412 -0.1288 4211 TYR A O 3741 C CB . TYR A 246 ? 0.9939 1.5166 1.2203 -0.0226 0.0369 -0.1066 4211 TYR A CB 3742 C CG . TYR A 246 ? 0.9559 1.4626 1.1794 -0.0119 0.0314 -0.1145 4211 TYR A CG 3743 C CD1 . TYR A 246 ? 0.9454 1.4731 1.1816 -0.0128 0.0275 -0.1136 4211 TYR A CD1 3744 C CD2 . TYR A 246 ? 0.9276 1.3994 1.1357 -0.0018 0.0296 -0.1222 4211 TYR A CD2 3745 C CE1 . TYR A 246 ? 0.9424 1.4561 1.1755 -0.0027 0.0222 -0.1205 4211 TYR A CE1 3746 C CE2 . TYR A 246 ? 0.9587 1.4157 1.1636 0.0079 0.0245 -0.1286 4211 TYR A CE2 3747 C CZ . TYR A 246 ? 0.9620 1.4399 1.1792 0.0080 0.0209 -0.1279 4211 TYR A CZ 3748 O OH . TYR A 246 ? 0.9685 1.4325 1.1821 0.0179 0.0157 -0.1339 4211 TYR A OH 3758 N N . GLY A 247 ? 1.0920 1.6214 1.2902 0.0072 0.0479 -0.1222 4212 GLY A N 3759 C CA . GLY A 247 ? 1.1055 1.6080 1.2845 0.0212 0.0471 -0.1327 4212 GLY A CA 3760 C C . GLY A 247 ? 1.0820 1.5419 1.2518 0.0145 0.0428 -0.1321 4212 GLY A C 3761 O O . GLY A 247 ? 1.1006 1.5528 1.2757 -0.0002 0.0425 -0.1234 4212 GLY A O 3765 N N . VAL A 248 ? 0.7372 1.1695 0.8921 0.0260 0.0393 -0.1411 4213 VAL A N 3766 C CA . VAL A 248 ? 0.6621 1.0559 0.8069 0.0214 0.0353 -0.1407 4213 VAL A CA 3767 C C . VAL A 248 ? 0.6154 0.9921 0.7410 0.0278 0.0354 -0.1471 4213 VAL A C 3768 O O . VAL A 248 ? 0.6099 0.9838 0.7244 0.0425 0.0345 -0.1567 4213 VAL A O 3769 C CB . VAL A 248 ? 0.6249 0.9989 0.7693 0.0269 0.0295 -0.1442 4213 VAL A CB 3770 C CG1 . VAL A 248 ? 0.5166 0.8545 0.6514 0.0214 0.0259 -0.1422 4213 VAL A CG1 3771 C CG2 . VAL A 248 ? 0.6384 1.0309 0.8005 0.0209 0.0285 -0.1390 4213 VAL A CG2 3781 N N . THR A 249 ? 0.7750 1.1395 0.8956 0.0172 0.0361 -0.1418 4214 THR A N 3782 C CA . THR A 249 ? 0.8212 1.1739 0.9243 0.0203 0.0361 -0.1467 4214 THR A CA 3783 C C . THR A 249 ? 0.8670 1.1937 0.9638 0.0094 0.0331 -0.1412 4214 THR A C 3784 O O . THR A 249 ? 0.8720 1.1907 0.9776 0.0012 0.0319 -0.1338 4214 THR A O 3785 C CB . THR A 249 ? 0.8636 1.2456 0.9680 0.0193 0.0420 -0.1453 4214 THR A CB 3786 O OG1 . THR A 249 ? 0.9020 1.2708 0.9866 0.0235 0.0412 -0.1516 4214 THR A OG1 3787 C CG2 . THR A 249 ? 0.7937 1.1895 0.9116 0.0032 0.0454 -0.1325 4214 THR A CG2 3795 N N . VAL A 250 ? 1.1531 1.4678 1.2336 0.0097 0.0319 -0.1447 4215 VAL A N 3796 C CA . VAL A 250 ? 1.1255 1.4183 1.1989 -0.0003 0.0286 -0.1394 4215 VAL A CA 3797 C C . VAL A 250 ? 1.1357 1.4427 1.2219 -0.0133 0.0325 -0.1271 4215 VAL A C 3798 O O . VAL A 250 ? 1.1548 1.4875 1.2502 -0.0158 0.0376 -0.1235 4215 VAL A O 3799 C CB . VAL A 250 ? 1.0765 1.3565 1.1293 0.0016 0.0259 -0.1459 4215 VAL A CB 3800 C CG1 . VAL A 250 ? 1.0905 1.3524 1.1279 0.0157 0.0216 -0.1584 4215 VAL A CG1 3801 C CG2 . VAL A 250 ? 1.0679 1.3732 1.1202 0.0004 0.0312 -0.1455 4215 VAL A CG2 3811 N N . LEU A 251 ? 0.9785 1.2689 1.0647 -0.0213 0.0300 -0.1199 4216 LEU A N 3812 C CA . LEU A 251 ? 0.8973 1.1974 0.9925 -0.0321 0.0331 -0.1082 4216 LEU A CA 3813 C C . LEU A 251 ? 0.8459 1.1569 0.9339 -0.0368 0.0351 -0.1064 4216 LEU A C 3814 O O . LEU A 251 ? 0.7810 1.0827 0.8540 -0.0341 0.0320 -0.1132 4216 LEU A O 3815 C CB . LEU A 251 ? 0.8599 1.1410 0.9551 -0.0371 0.0301 -0.1011 4216 LEU A CB 3816 C CG . LEU A 251 ? 0.8464 1.1171 0.9485 -0.0334 0.0285 -0.1013 4216 LEU A CG 3817 C CD1 . LEU A 251 ? 0.8535 1.1048 0.9514 -0.0361 0.0251 -0.0960 4216 LEU A CD1 3818 C CD2 . LEU A 251 ? 0.8622 1.1469 0.9785 -0.0365 0.0321 -0.0954 4216 LEU A CD2 3830 N N . PRO A 252 ? 0.8848 1.2141 0.9818 -0.0439 0.0396 -0.0972 4217 PRO A N 3831 C CA . PRO A 252 ? 0.8434 1.1845 0.9335 -0.0484 0.0415 -0.0948 4217 PRO A CA 3832 C C . PRO A 252 ? 0.8587 1.1841 0.9386 -0.0541 0.0372 -0.0915 4217 PRO A C 3833 O O . PRO A 252 ? 0.8639 1.1756 0.9469 -0.0573 0.0349 -0.0857 4217 PRO A O 3834 C CB . PRO A 252 ? 0.7916 1.1525 0.8950 -0.0554 0.0467 -0.0835 4217 PRO A CB 3835 C CG . PRO A 252 ? 0.8049 1.1667 0.9210 -0.0536 0.0475 -0.0828 4217 PRO A CG 3836 C CD . PRO A 252 ? 0.8521 1.1904 0.9645 -0.0484 0.0427 -0.0885 4217 PRO A CD 3844 N N . THR A 253 ? 0.8958 1.2245 0.9628 -0.0553 0.0361 -0.0951 4218 THR A N 3845 C CA . THR A 253 ? 0.8697 1.1872 0.9266 -0.0626 0.0314 -0.0913 4218 THR A CA 3846 C C . THR A 253 ? 0.8488 1.1809 0.9143 -0.0714 0.0345 -0.0772 4218 THR A C 3847 O O . THR A 253 ? 0.9004 1.2519 0.9745 -0.0723 0.0401 -0.0722 4218 THR A O 3848 C CB . THR A 253 ? 0.8907 1.2047 0.9284 -0.0612 0.0279 -0.1008 4218 THR A CB 3849 O OG1 . THR A 253 ? 0.8845 1.2227 0.9227 -0.0614 0.0331 -0.0996 4218 THR A OG1 3850 C CG2 . THR A 253 ? 0.9124 1.2105 0.9395 -0.0501 0.0250 -0.1151 4218 THR A CG2 3858 N N . PHE A 254 ? 0.4899 0.8134 0.5529 -0.0780 0.0308 -0.0700 4219 PHE A N 3859 C CA . PHE A 254 ? 0.4479 0.7844 0.5176 -0.0850 0.0331 -0.0561 4219 PHE A CA 3860 C C . PHE A 254 ? 0.4965 0.8335 0.5543 -0.0925 0.0281 -0.0540 4219 PHE A C 3861 O O . PHE A 254 ? 0.4960 0.8177 0.5466 -0.0954 0.0220 -0.0555 4219 PHE A O 3862 C CB . PHE A 254 ? 0.3761 0.7058 0.4568 -0.0849 0.0340 -0.0469 4219 PHE A CB 3863 C CG . PHE A 254 ? 0.3668 0.7079 0.4526 -0.0900 0.0359 -0.0323 4219 PHE A CG 3864 C CD1 . PHE A 254 ? 0.3618 0.7185 0.4538 -0.0910 0.0411 -0.0253 4219 PHE A CD1 3865 C CD2 . PHE A 254 ? 0.3670 0.7042 0.4512 -0.0937 0.0324 -0.0248 4219 PHE A CD2 3866 C CE1 . PHE A 254 ? 0.3579 0.7241 0.4536 -0.0943 0.0428 -0.0117 4219 PHE A CE1 3867 C CE2 . PHE A 254 ? 0.3619 0.7119 0.4508 -0.0967 0.0344 -0.0110 4219 PHE A CE2 3868 C CZ . PHE A 254 ? 0.3578 0.7212 0.4519 -0.0963 0.0396 -0.0047 4219 PHE A CZ 3878 N N . LYS A 255 ? 0.5126 0.8677 0.5682 -0.0965 0.0303 -0.0497 4220 LYS A N 3879 C CA . LYS A 255 ? 0.4909 0.8488 0.5341 -0.1043 0.0251 -0.0480 4220 LYS A CA 3880 C C . LYS A 255 ? 0.6041 0.9439 0.6291 -0.1034 0.0183 -0.0624 4220 LYS A C 3881 O O . LYS A 255 ? 0.6364 0.9652 0.6508 -0.1107 0.0107 -0.0621 4220 LYS A O 3882 C CB . LYS A 255 ? 0.4116 0.7699 0.4600 -0.1112 0.0222 -0.0351 4220 LYS A CB 3883 C CG . LYS A 255 ? 0.4301 0.8049 0.4929 -0.1107 0.0285 -0.0206 4220 LYS A CG 3884 C CD . LYS A 255 ? 0.4551 0.8319 0.5230 -0.1148 0.0262 -0.0079 4220 LYS A CD 3885 C CE . LYS A 255 ? 0.4746 0.8618 0.5337 -0.1245 0.0205 -0.0030 4220 LYS A CE 3886 N NZ . LYS A 255 ? 0.5383 0.9344 0.6045 -0.1279 0.0193 0.0118 4220 LYS A NZ 3900 N N . GLY A 256 ? 0.7140 1.0506 0.7345 -0.0944 0.0206 -0.0746 4221 GLY A N 3901 C CA . GLY A 256 ? 0.7430 1.0608 0.7440 -0.0906 0.0147 -0.0893 4221 GLY A CA 3902 C C . GLY A 256 ? 0.6575 0.9481 0.6546 -0.0887 0.0089 -0.0945 4221 GLY A C 3903 O O . GLY A 256 ? 0.6383 0.9085 0.6170 -0.0855 0.0029 -0.1066 4221 GLY A O 3907 N N . GLN A 257 ? 0.6683 0.9568 0.6806 -0.0900 0.0104 -0.0859 4222 GLN A N 3908 C CA . GLN A 257 ? 0.6674 0.9317 0.6766 -0.0890 0.0050 -0.0889 4222 GLN A CA 3909 C C . GLN A 257 ? 0.6759 0.9384 0.6975 -0.0786 0.0099 -0.0919 4222 GLN A C 3910 O O . GLN A 257 ? 0.6041 0.8845 0.6411 -0.0763 0.0170 -0.0861 4222 GLN A O 3911 C CB . GLN A 257 ? 0.6010 0.8646 0.6158 -0.0995 0.0016 -0.0756 4222 GLN A CB 3912 C CG . GLN A 257 ? 0.5474 0.8134 0.5504 -0.1115 -0.0047 -0.0716 4222 GLN A CG 3913 C CD . GLN A 257 ? 0.5187 0.7966 0.5323 -0.1209 -0.0055 -0.0552 4222 GLN A CD 3914 O OE1 . GLN A 257 ? 0.5467 0.8135 0.5550 -0.1288 -0.0125 -0.0514 4222 GLN A OE1 3915 N NE2 . GLN A 257 ? 0.5263 0.8274 0.5544 -0.1197 0.0017 -0.0448 4222 GLN A NE2 3924 N N . PRO A 258 ? 0.8198 1.0601 0.8344 -0.0728 0.0058 -0.1005 4223 PRO A N 3925 C CA . PRO A 258 ? 0.8257 1.0653 0.8516 -0.0629 0.0097 -0.1036 4223 PRO A CA 3926 C C . PRO A 258 ? 0.8000 1.0420 0.8414 -0.0660 0.0119 -0.0922 4223 PRO A C 3927 O O . PRO A 258 ? 0.7442 0.9792 0.7843 -0.0734 0.0082 -0.0843 4223 PRO A O 3928 C CB . PRO A 258 ? 0.8485 1.0616 0.8595 -0.0562 0.0034 -0.1153 4223 PRO A CB 3929 C CG . PRO A 258 ? 0.8732 1.0689 0.8697 -0.0667 -0.0047 -0.1128 4223 PRO A CG 3930 C CD . PRO A 258 ? 0.8823 1.0960 0.8775 -0.0755 -0.0035 -0.1072 4223 PRO A CD 3938 N N . SER A 259 ? 0.8148 1.0675 0.8703 -0.0603 0.0176 -0.0910 4224 SER A N 3939 C CA . SER A 259 ? 0.8350 1.0857 0.9025 -0.0606 0.0192 -0.0825 4224 SER A CA 3940 C C . SER A 259 ? 0.8376 1.0663 0.8994 -0.0577 0.0139 -0.0859 4224 SER A C 3941 O O . SER A 259 ? 0.8776 1.0937 0.9311 -0.0514 0.0109 -0.0966 4224 SER A O 3942 C CB . SER A 259 ? 0.8178 1.0802 0.8986 -0.0554 0.0248 -0.0826 4224 SER A CB 3943 O OG . SER A 259 ? 0.8317 1.1139 0.9185 -0.0595 0.0297 -0.0769 4224 SER A OG 3949 N N . LYS A 260 ? 0.7355 0.9603 0.8014 -0.0616 0.0131 -0.0761 4225 LYS A N 3950 C CA . LYS A 260 ? 0.6753 0.8810 0.7356 -0.0608 0.0080 -0.0765 4225 LYS A CA 3951 C C . LYS A 260 ? 0.5156 0.7205 0.5864 -0.0550 0.0110 -0.0728 4225 LYS A C 3952 O O . LYS A 260 ? 0.4269 0.6339 0.5019 -0.0576 0.0118 -0.0624 4225 LYS A O 3953 C CB . LYS A 260 ? 0.6817 0.8850 0.7360 -0.0710 0.0037 -0.0674 4225 LYS A CB 3954 C CG . LYS A 260 ? 0.7207 0.9218 0.7620 -0.0782 -0.0010 -0.0712 4225 LYS A CG 3955 C CD . LYS A 260 ? 0.7942 0.9949 0.8308 -0.0902 -0.0061 -0.0608 4225 LYS A CD 3956 C CE . LYS A 260 ? 0.8460 1.0258 0.8754 -0.0920 -0.0125 -0.0604 4225 LYS A CE 3957 N NZ . LYS A 260 ? 0.8569 1.0400 0.8834 -0.1052 -0.0176 -0.0483 4225 LYS A NZ 3971 N N . PRO A 261 ? 0.4004 0.6031 0.4751 -0.0467 0.0124 -0.0809 4226 PRO A N 3972 C CA . PRO A 261 ? 0.3779 0.5775 0.4605 -0.0415 0.0140 -0.0784 4226 PRO A CA 3973 C C . PRO A 261 ? 0.3846 0.5677 0.4610 -0.0405 0.0096 -0.0764 4226 PRO A C 3974 O O . PRO A 261 ? 0.3981 0.5677 0.4642 -0.0407 0.0046 -0.0816 4226 PRO A O 3975 C CB . PRO A 261 ? 0.3773 0.5791 0.4637 -0.0341 0.0150 -0.0885 4226 PRO A CB 3976 C CG . PRO A 261 ? 0.3902 0.5885 0.4667 -0.0324 0.0123 -0.0976 4226 PRO A CG 3977 C CD . PRO A 261 ? 0.4134 0.6165 0.4843 -0.0410 0.0121 -0.0928 4226 PRO A CD 3985 N N . PHE A 262 ? 0.4299 0.6134 0.5115 -0.0392 0.0115 -0.0684 4227 PHE A N 3986 C CA . PHE A 262 ? 0.3826 0.5531 0.4594 -0.0373 0.0081 -0.0657 4227 PHE A CA 3987 C C . PHE A 262 ? 0.3872 0.5458 0.4623 -0.0289 0.0057 -0.0759 4227 PHE A C 3988 O O . PHE A 262 ? 0.3802 0.5433 0.4622 -0.0234 0.0082 -0.0798 4227 PHE A O 3989 C CB . PHE A 262 ? 0.3745 0.5505 0.4565 -0.0357 0.0115 -0.0550 4227 PHE A CB 3990 C CG . PHE A 262 ? 0.3773 0.5573 0.4562 -0.0420 0.0103 -0.0435 4227 PHE A CG 3991 C CD1 . PHE A 262 ? 0.3891 0.5596 0.4596 -0.0478 0.0046 -0.0431 4227 PHE A CD1 3992 C CD2 . PHE A 262 ? 0.3834 0.5770 0.4674 -0.0422 0.0147 -0.0323 4227 PHE A CD2 3993 C CE1 . PHE A 262 ? 0.3946 0.5717 0.4632 -0.0554 0.0031 -0.0312 4227 PHE A CE1 3994 C CE2 . PHE A 262 ? 0.3805 0.5826 0.4631 -0.0477 0.0139 -0.0205 4227 PHE A CE2 3995 C CZ . PHE A 262 ? 0.3871 0.5821 0.4626 -0.0552 0.0080 -0.0196 4227 PHE A CZ 4005 N N . VAL A 263 ? 0.4749 0.6180 0.5401 -0.0285 0.0003 -0.0797 4228 VAL A N 4006 C CA . VAL A 263 ? 0.4674 0.5986 0.5294 -0.0196 -0.0026 -0.0891 4228 VAL A CA 4007 C C . VAL A 263 ? 0.4215 0.5449 0.4836 -0.0159 -0.0036 -0.0842 4228 VAL A C 4008 O O . VAL A 263 ? 0.4561 0.5721 0.5123 -0.0204 -0.0062 -0.0767 4228 VAL A O 4009 C CB . VAL A 263 ? 0.4888 0.6041 0.5375 -0.0196 -0.0083 -0.0963 4228 VAL A CB 4010 C CG1 . VAL A 263 ? 0.4911 0.5951 0.5363 -0.0084 -0.0111 -0.1059 4228 VAL A CG1 4011 C CG2 . VAL A 263 ? 0.4504 0.5738 0.4969 -0.0229 -0.0071 -0.1009 4228 VAL A CG2 4021 N N . GLY A 264 ? 0.6196 0.7461 0.6882 -0.0085 -0.0019 -0.0878 4229 GLY A N 4022 C CA . GLY A 264 ? 0.6580 0.7764 0.7250 -0.0034 -0.0032 -0.0849 4229 GLY A CA 4023 C C . GLY A 264 ? 0.6212 0.7259 0.6819 0.0039 -0.0081 -0.0928 4229 GLY A C 4024 O O . GLY A 264 ? 0.6997 0.8036 0.7592 0.0073 -0.0096 -0.1018 4229 GLY A O 4028 N N . VAL A 265 ? 0.5534 0.6480 0.6093 0.0071 -0.0105 -0.0889 4230 VAL A N 4029 C CA . VAL A 265 ? 0.5831 0.6642 0.6327 0.0151 -0.0153 -0.0953 4230 VAL A CA 4030 C C . VAL A 265 ? 0.5510 0.6352 0.6049 0.0220 -0.0145 -0.0950 4230 VAL A C 4031 O O . VAL A 265 ? 0.5416 0.6244 0.5935 0.0213 -0.0135 -0.0869 4230 VAL A O 4032 C CB . VAL A 265 ? 0.6187 0.6816 0.6559 0.0120 -0.0204 -0.0907 4230 VAL A CB 4033 C CG1 . VAL A 265 ? 0.6048 0.6517 0.6339 0.0211 -0.0258 -0.0985 4230 VAL A CG1 4034 C CG2 . VAL A 265 ? 0.6166 0.6768 0.6486 0.0021 -0.0215 -0.0885 4230 VAL A CG2 4044 N N . LEU A 266 ? 0.4202 0.5099 0.4796 0.0285 -0.0149 -0.1037 4231 LEU A N 4045 C CA . LEU A 266 ? 0.4192 0.5103 0.4810 0.0346 -0.0156 -0.1046 4231 LEU A CA 4046 C C . LEU A 266 ? 0.4429 0.5193 0.4951 0.0401 -0.0199 -0.1026 4231 LEU A C 4047 O O . LEU A 266 ? 0.4448 0.5115 0.4912 0.0444 -0.0239 -0.1072 4231 LEU A O 4048 C CB . LEU A 266 ? 0.5336 0.6354 0.6035 0.0392 -0.0164 -0.1138 4231 LEU A CB 4049 C CG . LEU A 266 ? 0.6302 0.7361 0.7039 0.0424 -0.0172 -0.1147 4231 LEU A CG 4050 C CD1 . LEU A 266 ? 0.6527 0.7634 0.7300 0.0363 -0.0131 -0.1093 4231 LEU A CD1 4051 C CD2 . LEU A 266 ? 0.6799 0.7977 0.7614 0.0463 -0.0195 -0.1232 4231 LEU A CD2 4063 N N . SER A 267 ? 0.5145 0.5891 0.5640 0.0408 -0.0189 -0.0957 4232 SER A N 4064 C CA . SER A 267 ? 0.5795 0.6416 0.6192 0.0445 -0.0222 -0.0910 4232 SER A CA 4065 C C . SER A 267 ? 0.5915 0.6552 0.6302 0.0512 -0.0222 -0.0903 4232 SER A C 4066 O O . SER A 267 ? 0.5490 0.6212 0.5927 0.0511 -0.0191 -0.0909 4232 SER A O 4067 C CB . SER A 267 ? 0.5724 0.6309 0.6067 0.0367 -0.0210 -0.0797 4232 SER A CB 4068 O OG . SER A 267 ? 0.4740 0.5309 0.5084 0.0293 -0.0215 -0.0806 4232 SER A OG 4074 N N . ALA A 268 ? 0.6634 0.7173 0.6941 0.0571 -0.0261 -0.0890 4233 ALA A N 4075 C CA . ALA A 268 ? 0.6948 0.7487 0.7218 0.0642 -0.0269 -0.0883 4233 ALA A CA 4076 C C . ALA A 268 ? 0.6081 0.6563 0.6255 0.0644 -0.0265 -0.0773 4233 ALA A C 4077 O O . ALA A 268 ? 0.5286 0.5662 0.5392 0.0652 -0.0304 -0.0745 4233 ALA A O 4078 C CB . ALA A 268 ? 0.7045 0.7554 0.7310 0.0724 -0.0323 -0.0970 4233 ALA A CB 4084 N N . GLY A 269 ? 0.6204 0.6757 0.6366 0.0645 -0.0220 -0.0705 4234 GLY A N 4085 C CA . GLY A 269 ? 0.5750 0.6298 0.5827 0.0660 -0.0208 -0.0593 4234 GLY A CA 4086 C C . GLY A 269 ? 0.5577 0.6102 0.5580 0.0764 -0.0224 -0.0612 4234 GLY A C 4087 O O . GLY A 269 ? 0.5513 0.6043 0.5534 0.0814 -0.0234 -0.0702 4234 GLY A O 4091 N N . ILE A 270 ? 0.6603 0.7105 0.6517 0.0789 -0.0230 -0.0520 4235 ILE A N 4092 C CA . ILE A 270 ? 0.6984 0.7467 0.6807 0.0891 -0.0246 -0.0524 4235 ILE A CA 4093 C C . ILE A 270 ? 0.6810 0.7393 0.6575 0.0927 -0.0186 -0.0428 4235 ILE A C 4094 O O . ILE A 270 ? 0.6552 0.7205 0.6307 0.0878 -0.0155 -0.0302 4235 ILE A O 4095 C CB . ILE A 270 ? 0.7688 0.8071 0.7439 0.0908 -0.0300 -0.0489 4235 ILE A CB 4096 C CG1 . ILE A 270 ? 0.7802 0.8088 0.7597 0.0908 -0.0358 -0.0597 4235 ILE A CG1 4097 C CG2 . ILE A 270 ? 0.8108 0.8492 0.7753 0.1014 -0.0311 -0.0475 4235 ILE A CG2 4098 C CD1 . ILE A 270 ? 0.7765 0.7917 0.7481 0.0926 -0.0415 -0.0564 4235 ILE A CD1 4110 N N . ASN A 271 ? 0.5607 0.6201 0.5327 0.1013 -0.0173 -0.0485 4236 ASN A N 4111 C CA . ASN A 271 ? 0.6061 0.6742 0.5705 0.1077 -0.0114 -0.0407 4236 ASN A CA 4112 C C . ASN A 271 ? 0.6414 0.7142 0.5967 0.1112 -0.0107 -0.0287 4236 ASN A C 4113 O O . ASN A 271 ? 0.6983 0.7638 0.6474 0.1151 -0.0156 -0.0307 4236 ASN A O 4114 C CB . ASN A 271 ? 0.6042 0.6669 0.5611 0.1174 -0.0119 -0.0506 4236 ASN A CB 4115 C CG . ASN A 271 ? 0.6436 0.7133 0.5917 0.1257 -0.0052 -0.0444 4236 ASN A CG 4116 O OD1 . ASN A 271 ? 0.6422 0.7238 0.5870 0.1276 -0.0004 -0.0315 4236 ASN A OD1 4117 N ND2 . ASN A 271 ? 0.6429 0.7052 0.5865 0.1307 -0.0051 -0.0532 4236 ASN A ND2 4124 N N . ALA A 272 ? 0.5758 0.6628 0.5308 0.1095 -0.0046 -0.0152 4237 ALA A N 4125 C CA . ALA A 272 ? 0.6336 0.7288 0.5809 0.1114 -0.0034 -0.0014 4237 ALA A CA 4126 C C . ALA A 272 ? 0.7423 0.8363 0.6754 0.1259 -0.0034 -0.0037 4237 ALA A C 4127 O O . ALA A 272 ? 0.7065 0.8008 0.6321 0.1281 -0.0055 0.0032 4237 ALA A O 4128 C CB . ALA A 272 ? 0.6119 0.7275 0.5625 0.1075 0.0036 0.0139 4237 ALA A CB 4134 N N . ALA A 273 ? 1.2335 1.3243 1.1612 0.1357 -0.0017 -0.0134 4238 ALA A N 4135 C CA . ALA A 273 ? 1.2835 1.3712 1.1951 0.1501 -0.0021 -0.0170 4238 ALA A CA 4136 C C . ALA A 273 ? 1.2737 1.3457 1.1820 0.1518 -0.0106 -0.0294 4238 ALA A C 4137 O O . ALA A 273 ? 1.2662 1.3346 1.1604 0.1630 -0.0123 -0.0329 4238 ALA A O 4138 C CB . ALA A 273 ? 1.3065 1.3936 1.2109 0.1601 0.0023 -0.0227 4238 ALA A CB 4144 N N . SER A 274 ? 0.9335 0.9972 0.8536 0.1420 -0.0159 -0.0359 4239 SER A N 4145 C CA . SER A 274 ? 0.9128 0.9647 0.8315 0.1440 -0.0240 -0.0476 4239 SER A CA 4146 C C . SER A 274 ? 0.9585 1.0093 0.8686 0.1482 -0.0274 -0.0413 4239 SER A C 4147 O O . SER A 274 ? 0.9872 1.0397 0.9010 0.1416 -0.0273 -0.0311 4239 SER A O 4148 C CB . SER A 274 ? 0.8398 0.8864 0.7736 0.1337 -0.0278 -0.0550 4239 SER A CB 4149 O OG . SER A 274 ? 0.7736 0.8127 0.7074 0.1361 -0.0355 -0.0648 4239 SER A OG 4155 N N . PRO A 275 ? 1.1895 1.2366 1.0870 0.1586 -0.0311 -0.0465 4240 PRO A N 4156 C CA . PRO A 275 ? 1.2494 1.2942 1.1397 0.1622 -0.0357 -0.0416 4240 PRO A CA 4157 C C . PRO A 275 ? 1.3001 1.3356 1.1993 0.1570 -0.0431 -0.0481 4240 PRO A C 4158 O O . PRO A 275 ? 1.3168 1.3485 1.2113 0.1587 -0.0470 -0.0425 4240 PRO A O 4159 C CB . PRO A 275 ? 1.2435 1.2870 1.1176 0.1749 -0.0378 -0.0476 4240 PRO A CB 4160 C CG . PRO A 275 ? 1.2122 1.2506 1.0884 0.1751 -0.0386 -0.0611 4240 PRO A CG 4161 C CD . PRO A 275 ? 1.1804 1.2235 1.0683 0.1671 -0.0320 -0.0571 4240 PRO A CD 4169 N N . ASN A 276 ? 1.0387 1.0712 0.9499 0.1518 -0.0452 -0.0591 4241 ASN A N 4170 C CA . ASN A 276 ? 1.0590 1.0856 0.9783 0.1496 -0.0521 -0.0673 4241 ASN A CA 4171 C C . ASN A 276 ? 1.0155 1.0379 0.9442 0.1410 -0.0517 -0.0625 4241 ASN A C 4172 O O . ASN A 276 ? 1.0271 1.0453 0.9633 0.1398 -0.0564 -0.0699 4241 ASN A O 4173 C CB . ASN A 276 ? 1.0698 1.0979 0.9969 0.1483 -0.0546 -0.0813 4241 ASN A CB 4174 C CG . ASN A 276 ? 1.0623 1.0903 0.9780 0.1561 -0.0574 -0.0878 4241 ASN A CG 4175 O OD1 . ASN A 276 ? 1.1185 1.1452 1.0229 0.1640 -0.0612 -0.0863 4241 ASN A OD1 4176 N ND2 . ASN A 276 ? 1.0119 1.0397 0.9291 0.1537 -0.0561 -0.0949 4241 ASN A ND2 4183 N N . LYS A 277 ? 0.9084 0.9325 0.8362 0.1351 -0.0465 -0.0503 4242 LYS A N 4184 C CA . LYS A 277 ? 0.9115 0.9305 0.8473 0.1250 -0.0462 -0.0463 4242 LYS A CA 4185 C C . LYS A 277 ? 0.9802 0.9861 0.9160 0.1260 -0.0534 -0.0502 4242 LYS A C 4186 O O . LYS A 277 ? 0.9563 0.9575 0.9005 0.1211 -0.0547 -0.0560 4242 LYS A O 4187 C CB . LYS A 277 ? 0.8858 0.9079 0.8170 0.1188 -0.0420 -0.0299 4242 LYS A CB 4188 C CG . LYS A 277 ? 0.8467 0.8838 0.7792 0.1179 -0.0341 -0.0246 4242 LYS A CG 4189 C CD . LYS A 277 ? 0.8012 0.8453 0.7316 0.1101 -0.0304 -0.0072 4242 LYS A CD 4190 C CE . LYS A 277 ? 0.7962 0.8586 0.7273 0.1118 -0.0221 -0.0008 4242 LYS A CE 4191 N NZ . LYS A 277 ? 0.7944 0.8634 0.7139 0.1256 -0.0197 -0.0011 4242 LYS A NZ 4205 N N . GLU A 278 ? 0.9654 0.9654 0.8910 0.1333 -0.0579 -0.0468 4243 GLU A N 4206 C CA . GLU A 278 ? 1.0322 1.0188 0.9563 0.1365 -0.0649 -0.0503 4243 GLU A CA 4207 C C . GLU A 278 ? 0.9344 0.9248 0.8681 0.1409 -0.0680 -0.0655 4243 GLU A C 4208 O O . GLU A 278 ? 0.8679 0.8509 0.8063 0.1402 -0.0708 -0.0704 4243 GLU A O 4209 C CB . GLU A 278 ? 1.2281 1.2093 1.1390 0.1449 -0.0692 -0.0440 4243 GLU A CB 4210 C CG . GLU A 278 ? 1.3915 1.3693 1.2925 0.1399 -0.0670 -0.0270 4243 GLU A CG 4211 C CD . GLU A 278 ? 1.4892 1.4837 1.3873 0.1405 -0.0603 -0.0208 4243 GLU A CD 4212 O OE1 . GLU A 278 ? 1.4796 1.4845 1.3824 0.1442 -0.0575 -0.0304 4243 GLU A OE1 4213 O OE2 . GLU A 278 ? 1.5508 1.5479 1.4410 0.1376 -0.0579 -0.0060 4243 GLU A OE2 4220 N N . LEU A 279 ? 1.2549 1.2573 1.1910 0.1454 -0.0677 -0.0730 4244 LEU A N 4221 C CA . LEU A 279 ? 1.1691 1.1786 1.1152 0.1479 -0.0710 -0.0862 4244 LEU A CA 4222 C C . LEU A 279 ? 1.1061 1.1194 1.0651 0.1393 -0.0672 -0.0908 4244 LEU A C 4223 O O . LEU A 279 ? 1.1386 1.1544 1.1061 0.1402 -0.0698 -0.0987 4244 LEU A O 4224 C CB . LEU A 279 ? 1.1535 1.1729 1.0974 0.1521 -0.0722 -0.0921 4244 LEU A CB 4225 C CG . LEU A 279 ? 1.1279 1.1460 1.0586 0.1617 -0.0767 -0.0896 4244 LEU A CG 4226 C CD1 . LEU A 279 ? 1.1321 1.1469 1.0499 0.1625 -0.0722 -0.0779 4244 LEU A CD1 4227 C CD2 . LEU A 279 ? 1.0987 1.1258 1.0298 0.1651 -0.0809 -0.0999 4244 LEU A CD2 4239 N N . ALA A 280 ? 0.7805 0.7958 0.7408 0.1316 -0.0608 -0.0856 4245 ALA A N 4240 C CA . ALA A 280 ? 0.7448 0.7636 0.7163 0.1230 -0.0570 -0.0887 4245 ALA A CA 4241 C C . ALA A 280 ? 0.8176 0.8259 0.7899 0.1201 -0.0585 -0.0868 4245 ALA A C 4242 O O . ALA A 280 ? 0.7682 0.7791 0.7493 0.1180 -0.0588 -0.0941 4245 ALA A O 4243 C CB . ALA A 280 ? 0.7355 0.7586 0.7066 0.1166 -0.0500 -0.0818 4245 ALA A CB 4249 N N . LYS A 281 ? 0.8137 0.8097 0.7757 0.1196 -0.0598 -0.0769 4246 LYS A N 4250 C CA . LYS A 281 ? 0.7178 0.6985 0.6768 0.1167 -0.0626 -0.0752 4246 LYS A CA 4251 C C . LYS A 281 ? 0.6665 0.6428 0.6264 0.1263 -0.0683 -0.0851 4246 LYS A C 4252 O O . LYS A 281 ? 0.6571 0.6313 0.6221 0.1255 -0.0687 -0.0918 4246 LYS A O 4253 C CB . LYS A 281 ? 0.7311 0.6982 0.6773 0.1140 -0.0643 -0.0618 4246 LYS A CB 4254 C CG . LYS A 281 ? 0.8600 0.8060 0.7996 0.1095 -0.0684 -0.0590 4246 LYS A CG 4255 C CD . LYS A 281 ? 0.9064 0.8391 0.8330 0.1046 -0.0707 -0.0441 4246 LYS A CD 4256 C CE . LYS A 281 ? 0.8314 0.7385 0.7489 0.0987 -0.0761 -0.0413 4246 LYS A CE 4257 N NZ . LYS A 281 ? 0.8409 0.7351 0.7459 0.0912 -0.0789 -0.0253 4246 LYS A NZ 4271 N N . GLU A 282 ? 0.9436 0.9201 0.8982 0.1365 -0.0727 -0.0860 4247 GLU A N 4272 C CA . GLU A 282 ? 1.0497 1.0259 1.0058 0.1473 -0.0781 -0.0948 4247 GLU A CA 4273 C C . GLU A 282 ? 0.9827 0.9764 0.9537 0.1466 -0.0762 -0.1060 4247 GLU A C 4274 O O . GLU A 282 ? 1.0332 1.0253 1.0074 0.1508 -0.0779 -0.1122 4247 GLU A O 4275 C CB . GLU A 282 ? 1.1831 1.1636 1.1335 0.1572 -0.0825 -0.0944 4247 GLU A CB 4276 C CG . GLU A 282 ? 1.3180 1.2972 1.2675 0.1700 -0.0889 -0.1006 4247 GLU A CG 4277 C CD . GLU A 282 ? 1.4426 1.3966 1.3783 0.1748 -0.0930 -0.0946 4247 GLU A CD 4278 O OE1 . GLU A 282 ? 1.4316 1.3693 1.3614 0.1658 -0.0909 -0.0878 4247 GLU A OE1 4279 O OE2 . GLU A 282 ? 1.5250 1.4751 1.4552 0.1873 -0.0988 -0.0963 4247 GLU A OE2 4286 N N . PHE A 283 ? 0.8823 0.8922 0.8616 0.1416 -0.0728 -0.1084 4248 PHE A N 4287 C CA . PHE A 283 ? 0.8765 0.9039 0.8701 0.1392 -0.0713 -0.1176 4248 PHE A CA 4288 C C . PHE A 283 ? 0.8505 0.8756 0.8495 0.1327 -0.0675 -0.1190 4248 PHE A C 4289 O O . PHE A 283 ? 0.8303 0.8638 0.8370 0.1359 -0.0682 -0.1263 4248 PHE A O 4290 C CB . PHE A 283 ? 0.8774 0.9165 0.8754 0.1334 -0.0687 -0.1183 4248 PHE A CB 4291 C CG . PHE A 283 ? 0.8361 0.8918 0.8482 0.1282 -0.0672 -0.1260 4248 PHE A CG 4292 C CD1 . PHE A 283 ? 0.8426 0.9133 0.8630 0.1329 -0.0717 -0.1336 4248 PHE A CD1 4293 C CD2 . PHE A 283 ? 0.7366 0.7947 0.7541 0.1182 -0.0614 -0.1247 4248 PHE A CD2 4294 C CE1 . PHE A 283 ? 0.7597 0.8475 0.7935 0.1267 -0.0705 -0.1392 4248 PHE A CE1 4295 C CE2 . PHE A 283 ? 0.6826 0.7554 0.7125 0.1126 -0.0602 -0.1307 4248 PHE A CE2 4296 C CZ . PHE A 283 ? 0.7083 0.7961 0.7464 0.1163 -0.0648 -0.1378 4248 PHE A CZ 4306 N N . LEU A 284 ? 0.8171 0.8326 0.8121 0.1238 -0.0633 -0.1117 4249 LEU A N 4307 C CA . LEU A 284 ? 0.8678 0.8819 0.8673 0.1164 -0.0598 -0.1129 4249 LEU A CA 4308 C C . LEU A 284 ? 0.9415 0.9408 0.9343 0.1219 -0.0635 -0.1154 4249 LEU A C 4309 O O . LEU A 284 ? 0.9599 0.9642 0.9584 0.1225 -0.0626 -0.1223 4249 LEU A O 4310 C CB . LEU A 284 ? 0.8393 0.8479 0.8355 0.1056 -0.0553 -0.1033 4249 LEU A CB 4311 C CG . LEU A 284 ? 0.8083 0.8303 0.8100 0.1010 -0.0506 -0.1011 4249 LEU A CG 4312 C CD1 . LEU A 284 ? 0.7826 0.8009 0.7801 0.0925 -0.0462 -0.0903 4249 LEU A CD1 4313 C CD2 . LEU A 284 ? 0.7705 0.8077 0.7852 0.0976 -0.0480 -0.1091 4249 LEU A CD2 4325 N N . GLU A 285 ? 0.9918 0.9718 0.9711 0.1266 -0.0680 -0.1099 4250 GLU A N 4326 C CA . GLU A 285 ? 0.9875 0.9471 0.9566 0.1317 -0.0721 -0.1118 4250 GLU A CA 4327 C C . GLU A 285 ? 0.9653 0.9317 0.9371 0.1464 -0.0756 -0.1216 4250 GLU A C 4328 O O . GLU A 285 ? 0.8985 0.8626 0.8703 0.1507 -0.0758 -0.1284 4250 GLU A O 4329 C CB . GLU A 285 ? 0.9914 0.9264 0.9442 0.1311 -0.0764 -0.1016 4250 GLU A CB 4330 C CG . GLU A 285 ? 0.9865 0.9132 0.9352 0.1160 -0.0738 -0.0911 4250 GLU A CG 4331 C CD . GLU A 285 ? 1.0334 0.9342 0.9652 0.1139 -0.0790 -0.0806 4250 GLU A CD 4332 O OE1 . GLU A 285 ? 1.0157 0.9001 0.9373 0.1247 -0.0849 -0.0827 4250 GLU A OE1 4333 O OE2 . GLU A 285 ? 1.0641 0.9618 0.9929 0.1013 -0.0773 -0.0695 4250 GLU A OE2 4340 N N . ASN A 286 ? 0.9059 0.8821 0.8795 0.1549 -0.0784 -0.1222 4251 ASN A N 4341 C CA . ASN A 286 ? 0.9274 0.9094 0.9016 0.1703 -0.0828 -0.1294 4251 ASN A CA 4342 C C . ASN A 286 ? 0.8605 0.8747 0.8525 0.1723 -0.0809 -0.1376 4251 ASN A C 4343 O O . ASN A 286 ? 0.8444 0.8696 0.8394 0.1850 -0.0841 -0.1433 4251 ASN A O 4344 C CB . ASN A 286 ? 1.0053 0.9793 0.9700 0.1792 -0.0883 -0.1247 4251 ASN A CB 4345 C CG . ASN A 286 ? 1.0794 1.0231 1.0268 0.1755 -0.0905 -0.1146 4251 ASN A CG 4346 O OD1 . ASN A 286 ? 1.0805 1.0059 1.0211 0.1685 -0.0895 -0.1123 4251 ASN A OD1 4347 N ND2 . ASN A 286 ? 1.1130 1.0519 1.0527 0.1794 -0.0938 -0.1080 4251 ASN A ND2 4354 N N . TYR A 287 ? 0.8181 0.8480 0.8215 0.1602 -0.0760 -0.1377 4252 TYR A N 4355 C CA . TYR A 287 ? 0.7997 0.8592 0.8195 0.1596 -0.0749 -0.1443 4252 TYR A CA 4356 C C . TYR A 287 ? 0.7464 0.8153 0.7759 0.1490 -0.0689 -0.1465 4252 TYR A C 4357 O O . TYR A 287 ? 0.7326 0.8159 0.7699 0.1528 -0.0678 -0.1524 4252 TYR A O 4358 C CB . TYR A 287 ? 0.8452 0.9159 0.8688 0.1560 -0.0766 -0.1426 4252 TYR A CB 4359 C CG . TYR A 287 ? 0.8692 0.9389 0.8863 0.1679 -0.0831 -0.1422 4252 TYR A CG 4360 C CD1 . TYR A 287 ? 0.8434 0.8909 0.8453 0.1714 -0.0854 -0.1354 4252 TYR A CD1 4361 C CD2 . TYR A 287 ? 0.8860 0.9787 0.9124 0.1755 -0.0872 -0.1479 4252 TYR A CD2 4362 C CE1 . TYR A 287 ? 0.8857 0.9323 0.8810 0.1826 -0.0914 -0.1345 4252 TYR A CE1 4363 C CE2 . TYR A 287 ? 0.9081 1.0014 0.9287 0.1868 -0.0935 -0.1472 4252 TYR A CE2 4364 C CZ . TYR A 287 ? 0.9341 1.0034 0.9386 0.1906 -0.0956 -0.1407 4252 TYR A CZ 4365 O OH . TYR A 287 ? 1.0106 1.0805 1.0086 0.2021 -0.1019 -0.1396 4252 TYR A OH 4375 N N . LEU A 288 ? 0.8390 0.9018 0.8680 0.1365 -0.0649 -0.1414 4253 LEU A N 4376 C CA . LEU A 288 ? 0.8325 0.9058 0.8711 0.1263 -0.0594 -0.1429 4253 LEU A CA 4377 C C . LEU A 288 ? 0.8721 0.9360 0.9065 0.1277 -0.0577 -0.1449 4253 LEU A C 4378 O O . LEU A 288 ? 0.8897 0.9693 0.9331 0.1269 -0.0550 -0.1500 4253 LEU A O 4379 C CB . LEU A 288 ? 0.7962 0.8643 0.8339 0.1144 -0.0555 -0.1364 4253 LEU A CB 4380 C CG . LEU A 288 ? 0.7291 0.8082 0.7765 0.1040 -0.0499 -0.1372 4253 LEU A CG 4381 C CD1 . LEU A 288 ? 0.7028 0.8064 0.7645 0.1033 -0.0500 -0.1435 4253 LEU A CD1 4382 C CD2 . LEU A 288 ? 0.6370 0.7108 0.6823 0.0945 -0.0461 -0.1302 4253 LEU A CD2 4394 N N . LEU A 289 ? 0.8247 0.8628 0.8443 0.1295 -0.0596 -0.1409 4254 LEU A N 4395 C CA . LEU A 289 ? 0.8318 0.8571 0.8444 0.1302 -0.0591 -0.1435 4254 LEU A CA 4396 C C . LEU A 289 ? 0.8632 0.8841 0.8696 0.1467 -0.0636 -0.1499 4254 LEU A C 4397 O O . LEU A 289 ? 0.8600 0.8576 0.8519 0.1538 -0.0685 -0.1476 4254 LEU A O 4398 C CB . LEU A 289 ? 0.7910 0.7897 0.7900 0.1219 -0.0599 -0.1355 4254 LEU A CB 4399 C CG . LEU A 289 ? 0.7465 0.7507 0.7509 0.1068 -0.0550 -0.1283 4254 LEU A CG 4400 C CD1 . LEU A 289 ? 0.7574 0.7401 0.7492 0.1002 -0.0569 -0.1180 4254 LEU A CD1 4401 C CD2 . LEU A 289 ? 0.7351 0.7477 0.7456 0.0993 -0.0506 -0.1314 4254 LEU A CD2 4413 N N . THR A 290 ? 0.7698 0.8138 0.7867 0.1529 -0.0618 -0.1574 4255 THR A N 4414 C CA . THR A 290 ? 0.7853 0.8328 0.7989 0.1704 -0.0648 -0.1643 4255 THR A CA 4415 C C . THR A 290 ? 0.8052 0.8814 0.8322 0.1710 -0.0600 -0.1706 4255 THR A C 4416 O O . THR A 290 ? 0.8336 0.9274 0.8734 0.1579 -0.0555 -0.1690 4255 THR A O 4417 C CB . THR A 290 ? 0.7522 0.8102 0.7688 0.1812 -0.0693 -0.1642 4255 THR A CB 4418 O OG1 . THR A 290 ? 0.8153 0.9052 0.8505 0.1746 -0.0674 -0.1644 4255 THR A OG1 4419 C CG2 . THR A 290 ? 0.6760 0.7079 0.6795 0.1806 -0.0738 -0.1571 4255 THR A CG2 4427 N N . ASP A 291 ? 0.9466 1.0273 0.9696 0.1870 -0.0610 -0.1773 4256 ASP A N 4428 C CA . ASP A 291 ? 0.9416 1.0563 0.9788 0.1898 -0.0565 -0.1825 4256 ASP A CA 4429 C C . ASP A 291 ? 0.9163 1.0674 0.9744 0.1853 -0.0560 -0.1809 4256 ASP A C 4430 O O . ASP A 291 ? 0.8640 1.0418 0.9373 0.1758 -0.0516 -0.1810 4256 ASP A O 4431 C CB . ASP A 291 ? 0.9923 1.1070 1.0203 0.2110 -0.0577 -0.1898 4256 ASP A CB 4432 C CG . ASP A 291 ? 1.0152 1.0910 1.0200 0.2148 -0.0590 -0.1925 4256 ASP A CG 4433 O OD1 . ASP A 291 ? 0.9711 1.0162 0.9653 0.2031 -0.0611 -0.1874 4256 ASP A OD1 4434 O OD2 . ASP A 291 ? 1.0485 1.1247 1.0450 0.2294 -0.0581 -0.1997 4256 ASP A OD2 4439 N N . GLU A 292 ? 0.9627 1.1145 1.0210 0.1913 -0.0612 -0.1790 4257 GLU A N 4440 C CA . GLU A 292 ? 0.8789 1.0642 0.9552 0.1877 -0.0625 -0.1780 4257 GLU A CA 4441 C C . GLU A 292 ? 0.8163 1.0043 0.9010 0.1673 -0.0604 -0.1734 4257 GLU A C 4442 O O . GLU A 292 ? 0.8193 1.0349 0.9197 0.1580 -0.0579 -0.1735 4257 GLU A O 4443 C CB . GLU A 292 ? 0.9051 1.0870 0.9767 0.1989 -0.0692 -0.1770 4257 GLU A CB 4444 C CG . GLU A 292 ? 0.9801 1.1591 1.0425 0.2212 -0.0719 -0.1811 4257 GLU A CG 4445 C CD . GLU A 292 ? 1.0721 1.2372 1.1250 0.2317 -0.0787 -0.1787 4257 GLU A CD 4446 O OE1 . GLU A 292 ? 1.0914 1.2523 1.1458 0.2215 -0.0812 -0.1741 4257 GLU A OE1 4447 O OE2 . GLU A 292 ? 1.1379 1.2957 1.1807 0.2510 -0.0816 -0.1813 4257 GLU A OE2 4454 N N . GLY A 293 ? 0.7449 0.9047 0.8189 0.1605 -0.0616 -0.1689 4258 GLY A N 4455 C CA . GLY A 293 ? 0.8899 1.0494 0.9691 0.1439 -0.0596 -0.1646 4258 GLY A CA 4456 C C . GLY A 293 ? 0.9999 1.1667 1.0861 0.1324 -0.0534 -0.1644 4258 GLY A C 4457 O O . GLY A 293 ? 0.9782 1.1653 1.0773 0.1222 -0.0517 -0.1638 4258 GLY A O 4461 N N . LEU A 294 ? 0.8840 1.0332 0.9606 0.1336 -0.0505 -0.1648 4259 LEU A N 4462 C CA . LEU A 294 ? 0.8393 0.9952 0.9211 0.1236 -0.0447 -0.1646 4259 LEU A CA 4463 C C . LEU A 294 ? 0.9164 1.1058 1.0126 0.1257 -0.0423 -0.1688 4259 LEU A C 4464 O O . LEU A 294 ? 0.9795 1.1815 1.0839 0.1152 -0.0377 -0.1676 4259 LEU A O 4465 C CB . LEU A 294 ? 0.7647 0.8958 0.8319 0.1257 -0.0434 -0.1651 4259 LEU A CB 4466 C CG . LEU A 294 ? 0.6767 0.7765 0.7300 0.1210 -0.0454 -0.1591 4259 LEU A CG 4467 C CD1 . LEU A 294 ? 0.6706 0.7472 0.7096 0.1214 -0.0452 -0.1597 4259 LEU A CD1 4468 C CD2 . LEU A 294 ? 0.6014 0.7034 0.6608 0.1065 -0.0425 -0.1525 4259 LEU A CD2 4480 N N . GLU A 295 ? 1.2080 1.4138 1.3076 0.1392 -0.0453 -0.1729 4260 GLU A N 4481 C CA . GLU A 295 ? 1.2321 1.4756 1.3474 0.1407 -0.0431 -0.1754 4260 GLU A CA 4482 C C . GLU A 295 ? 1.1993 1.4654 1.3303 0.1280 -0.0448 -0.1719 4260 GLU A C 4483 O O . GLU A 295 ? 1.2312 1.5229 1.3755 0.1190 -0.0416 -0.1707 4260 GLU A O 4484 C CB . GLU A 295 ? 1.2303 1.4866 1.3440 0.1607 -0.0456 -0.1803 4260 GLU A CB 4485 C CG . GLU A 295 ? 1.1696 1.4699 1.3001 0.1638 -0.0431 -0.1820 4260 GLU A CG 4486 C CD . GLU A 295 ? 1.1644 1.4774 1.2916 0.1865 -0.0446 -0.1869 4260 GLU A CD 4487 O OE1 . GLU A 295 ? 1.1691 1.4559 1.2815 0.1990 -0.0488 -0.1887 4260 GLU A OE1 4488 O OE2 . GLU A 295 ? 1.1265 1.4762 1.2653 0.1923 -0.0415 -0.1883 4260 GLU A OE2 4495 N N . ALA A 296 ? 0.9693 1.2257 1.0978 0.1269 -0.0502 -0.1700 4261 ALA A N 4496 C CA . ALA A 296 ? 0.8803 1.1512 1.0197 0.1137 -0.0529 -0.1672 4261 ALA A CA 4497 C C . ALA A 296 ? 0.7597 1.0200 0.8996 0.0972 -0.0488 -0.1634 4261 ALA A C 4498 O O . ALA A 296 ? 0.7642 1.0449 0.9164 0.0857 -0.0473 -0.1617 4261 ALA A O 4499 C CB . ALA A 296 ? 0.9180 1.1755 1.0504 0.1169 -0.0595 -0.1665 4261 ALA A CB 4505 N N . VAL A 297 ? 0.8160 1.0451 0.9426 0.0957 -0.0470 -0.1613 4262 VAL A N 4506 C CA . VAL A 297 ? 0.7832 1.0020 0.9092 0.0823 -0.0427 -0.1572 4262 VAL A CA 4507 C C . VAL A 297 ? 0.9008 1.1374 1.0355 0.0777 -0.0372 -0.1576 4262 VAL A C 4508 O O . VAL A 297 ? 0.8968 1.1418 1.0389 0.0651 -0.0348 -0.1545 4262 VAL A O 4509 C CB . VAL A 297 ? 0.6796 0.8668 0.7905 0.0836 -0.0411 -0.1543 4262 VAL A CB 4510 C CG1 . VAL A 297 ? 0.5922 0.7709 0.7027 0.0708 -0.0371 -0.1493 4262 VAL A CG1 4511 C CG2 . VAL A 297 ? 0.7233 0.8946 0.8244 0.0907 -0.0463 -0.1537 4262 VAL A CG2 4521 N N . ASN A 298 ? 0.8706 1.1119 1.0029 0.0884 -0.0352 -0.1613 4263 ASN A N 4522 C CA . ASN A 298 ? 0.8683 1.1273 1.0071 0.0859 -0.0298 -0.1622 4263 ASN A CA 4523 C C . ASN A 298 ? 0.8895 1.1841 1.0457 0.0794 -0.0297 -0.1611 4263 ASN A C 4524 O O . ASN A 298 ? 0.8967 1.2040 1.0604 0.0688 -0.0255 -0.1582 4263 ASN A O 4525 C CB . ASN A 298 ? 0.8954 1.1520 1.0258 0.1015 -0.0288 -0.1676 4263 ASN A CB 4526 C CG . ASN A 298 ? 0.8601 1.1416 0.9975 0.1023 -0.0236 -0.1696 4263 ASN A CG 4527 O OD1 . ASN A 298 ? 0.8405 1.1425 0.9811 0.1150 -0.0234 -0.1739 4263 ASN A OD1 4528 N ND2 . ASN A 298 ? 0.8261 1.1074 0.9658 0.0897 -0.0190 -0.1661 4263 ASN A ND2 4535 N N . LYS A 299 ? 0.7761 1.0883 0.9392 0.0850 -0.0347 -0.1627 4264 LYS A N 4536 C CA . LYS A 299 ? 0.7270 1.0760 0.9076 0.0775 -0.0355 -0.1607 4264 LYS A CA 4537 C C . LYS A 299 ? 0.6513 0.9957 0.8365 0.0586 -0.0374 -0.1556 4264 LYS A C 4538 O O . LYS A 299 ? 0.6024 0.9687 0.7993 0.0468 -0.0356 -0.1519 4264 LYS A O 4539 C CB . LYS A 299 ? 0.7432 1.1133 0.9300 0.0878 -0.0412 -0.1631 4264 LYS A CB 4540 C CG . LYS A 299 ? 0.8769 1.2594 1.0613 0.1075 -0.0390 -0.1678 4264 LYS A CG 4541 C CD . LYS A 299 ? 0.9700 1.3893 1.1669 0.1156 -0.0431 -0.1683 4264 LYS A CD 4542 C CE . LYS A 299 ? 1.0185 1.4517 1.2122 0.1372 -0.0399 -0.1731 4264 LYS A CE 4543 N NZ . LYS A 299 ? 1.0677 1.5387 1.2734 0.1476 -0.0438 -0.1730 4264 LYS A NZ 4557 N N . ASP A 300 ? 0.8089 1.1246 0.9840 0.0559 -0.0411 -0.1550 4265 ASP A N 4558 C CA . ASP A 300 ? 1.0256 1.3314 1.2012 0.0398 -0.0426 -0.1507 4265 ASP A CA 4559 C C . ASP A 300 ? 0.9874 1.2863 1.1622 0.0314 -0.0358 -0.1471 4265 ASP A C 4560 O O . ASP A 300 ? 0.9613 1.2743 1.1451 0.0186 -0.0349 -0.1433 4265 ASP A O 4561 C CB . ASP A 300 ? 1.2016 1.4769 1.3639 0.0413 -0.0469 -0.1511 4265 ASP A CB 4562 C CG . ASP A 300 ? 1.3056 1.5673 1.4652 0.0271 -0.0486 -0.1476 4265 ASP A CG 4563 O OD1 . ASP A 300 ? 1.3643 1.6416 1.5338 0.0148 -0.0483 -0.1447 4265 ASP A OD1 4564 O OD2 . ASP A 300 ? 1.3330 1.5684 1.4799 0.0285 -0.0505 -0.1474 4265 ASP A OD2 4569 N N . LYS A 301 ? 1.1289 1.4064 1.2927 0.0377 -0.0315 -0.1477 4266 LYS A N 4570 C CA . LYS A 301 ? 1.1091 1.3818 1.2716 0.0315 -0.0250 -0.1444 4266 LYS A CA 4571 C C . LYS A 301 ? 1.0521 1.3174 1.2066 0.0426 -0.0214 -0.1476 4266 LYS A C 4572 O O . LYS A 301 ? 1.0910 1.3392 1.2357 0.0526 -0.0239 -0.1503 4266 LYS A O 4573 C CB . LYS A 301 ? 1.1846 1.4314 1.3387 0.0234 -0.0245 -0.1399 4266 LYS A CB 4574 C CG . LYS A 301 ? 1.3301 1.5782 1.4885 0.0115 -0.0281 -0.1368 4266 LYS A CG 4575 C CD . LYS A 301 ? 1.4224 1.6941 1.5933 0.0003 -0.0259 -0.1335 4266 LYS A CD 4576 C CE . LYS A 301 ? 1.4621 1.7230 1.6319 -0.0133 -0.0281 -0.1286 4266 LYS A CE 4577 N NZ . LYS A 301 ? 1.4686 1.7037 1.6272 -0.0140 -0.0240 -0.1250 4266 LYS A NZ 4591 N N . PRO A 302 ? 0.8505 1.1267 1.0076 0.0408 -0.0160 -0.1472 4267 PRO A N 4592 C CA . PRO A 302 ? 0.8434 1.1080 0.9899 0.0503 -0.0135 -0.1506 4267 PRO A CA 4593 C C . PRO A 302 ? 0.8174 1.0507 0.9511 0.0478 -0.0133 -0.1476 4267 PRO A C 4594 O O . PRO A 302 ? 0.7993 1.0254 0.9335 0.0374 -0.0115 -0.1420 4267 PRO A O 4595 C CB . PRO A 302 ? 0.8442 1.1293 0.9965 0.0465 -0.0079 -0.1501 4267 PRO A CB 4596 C CG . PRO A 302 ? 0.8043 1.1193 0.9726 0.0395 -0.0082 -0.1477 4267 PRO A CG 4597 C CD . PRO A 302 ? 0.8554 1.1578 1.0250 0.0311 -0.0127 -0.1441 4267 PRO A CD 4605 N N . LEU A 303 ? 0.6637 0.8787 0.7854 0.0577 -0.0153 -0.1509 4268 LEU A N 4606 C CA . LEU A 303 ? 0.6358 0.8231 0.7452 0.0555 -0.0157 -0.1472 4268 LEU A CA 4607 C C . LEU A 303 ? 0.6890 0.8695 0.7915 0.0524 -0.0123 -0.1465 4268 LEU A C 4608 O O . LEU A 303 ? 0.6533 0.8139 0.7466 0.0485 -0.0126 -0.1422 4268 LEU A O 4609 C CB . LEU A 303 ? 0.6201 0.7892 0.7190 0.0661 -0.0207 -0.1497 4268 LEU A CB 4610 C CG . LEU A 303 ? 0.5753 0.7440 0.6770 0.0684 -0.0247 -0.1490 4268 LEU A CG 4611 C CD1 . LEU A 303 ? 0.4887 0.6559 0.5861 0.0822 -0.0293 -0.1543 4268 LEU A CD1 4612 C CD2 . LEU A 303 ? 0.5902 0.7379 0.6839 0.0636 -0.0253 -0.1427 4268 LEU A CD2 4624 N N . GLY A 304 ? 0.9662 1.1639 1.0726 0.0536 -0.0093 -0.1501 4269 GLY A N 4625 C CA . GLY A 304 ? 0.9694 1.1594 1.0665 0.0525 -0.0072 -0.1512 4269 GLY A CA 4626 C C . GLY A 304 ? 0.9949 1.1659 1.0770 0.0642 -0.0111 -0.1574 4269 GLY A C 4627 O O . GLY A 304 ? 1.0110 1.1866 1.0931 0.0761 -0.0134 -0.1629 4269 GLY A O 4631 N N . ALA A 305 ? 1.0098 1.1588 1.0783 0.0607 -0.0123 -0.1562 4270 ALA A N 4632 C CA . ALA A 305 ? 1.0260 1.1499 1.0771 0.0699 -0.0173 -0.1612 4270 ALA A CA 4633 C C . ALA A 305 ? 0.9590 1.0627 1.0055 0.0695 -0.0218 -0.1564 4270 ALA A C 4634 O O . ALA A 305 ? 0.8939 0.9892 0.9401 0.0588 -0.0216 -0.1485 4270 ALA A O 4635 C CB . ALA A 305 ? 1.0715 1.1797 1.1087 0.0646 -0.0179 -0.1617 4270 ALA A CB 4641 N N . VAL A 306 ? 0.7865 0.8847 0.8296 0.0819 -0.0255 -0.1608 4271 VAL A N 4642 C CA . VAL A 306 ? 0.8122 0.8925 0.8504 0.0827 -0.0298 -0.1563 4271 VAL A CA 4643 C C . VAL A 306 ? 0.7613 0.8090 0.7801 0.0814 -0.0346 -0.1546 4271 VAL A C 4644 O O . VAL A 306 ? 0.7949 0.8307 0.8018 0.0840 -0.0361 -0.1597 4271 VAL A O 4645 C CB . VAL A 306 ? 0.9283 1.0154 0.9697 0.0963 -0.0326 -0.1608 4271 VAL A CB 4646 C CG1 . VAL A 306 ? 0.9152 1.0360 0.9756 0.0958 -0.0288 -0.1623 4271 VAL A CG1 4647 C CG2 . VAL A 306 ? 1.0629 1.1374 1.0909 0.1113 -0.0360 -0.1688 4271 VAL A CG2 4657 N N . ALA A 307 ? 0.7688 0.8016 0.7836 0.0767 -0.0374 -0.1471 4272 ALA A N 4658 C CA . ALA A 307 ? 0.7485 0.7502 0.7453 0.0742 -0.0429 -0.1438 4272 ALA A CA 4659 C C . ALA A 307 ? 0.8283 0.8099 0.8117 0.0886 -0.0489 -0.1494 4272 ALA A C 4660 O O . ALA A 307 ? 0.9333 0.8852 0.8989 0.0873 -0.0546 -0.1477 4272 ALA A O 4661 C CB . ALA A 307 ? 0.7411 0.7378 0.7391 0.0638 -0.0432 -0.1320 4272 ALA A CB 4667 N N . LEU A 308 ? 0.7494 0.7462 0.7404 0.1018 -0.0482 -0.1553 4273 LEU A N 4668 C CA . LEU A 308 ? 0.7265 0.7065 0.7054 0.1176 -0.0537 -0.1604 4273 LEU A CA 4669 C C . LEU A 308 ? 0.7319 0.7058 0.7002 0.1282 -0.0544 -0.1705 4273 LEU A C 4670 O O . LEU A 308 ? 0.7515 0.7523 0.7310 0.1333 -0.0497 -0.1764 4273 LEU A O 4671 C CB . LEU A 308 ? 0.6832 0.6847 0.6749 0.1275 -0.0531 -0.1619 4273 LEU A CB 4672 C CG . LEU A 308 ? 0.7369 0.7213 0.7172 0.1426 -0.0593 -0.1637 4273 LEU A CG 4673 C CD1 . LEU A 308 ? 0.7259 0.6806 0.6929 0.1361 -0.0641 -0.1549 4273 LEU A CD1 4674 C CD2 . LEU A 308 ? 0.7521 0.7638 0.7473 0.1515 -0.0586 -0.1655 4273 LEU A CD2 4686 N N . LYS A 309 ? 0.8372 0.7752 0.7828 0.1316 -0.0606 -0.1721 4274 LYS A N 4687 C CA . LYS A 309 ? 0.9251 0.8516 0.8561 0.1420 -0.0619 -0.1822 4274 LYS A CA 4688 C C . LYS A 309 ? 0.9325 0.8796 0.8688 0.1630 -0.0598 -0.1911 4274 LYS A C 4689 O O . LYS A 309 ? 0.9475 0.9153 0.8884 0.1689 -0.0553 -0.1980 4274 LYS A O 4690 C CB . LYS A 309 ? 1.0402 0.9191 0.9431 0.1430 -0.0706 -0.1823 4274 LYS A CB 4691 C CG . LYS A 309 ? 1.0545 0.9144 0.9487 0.1224 -0.0729 -0.1759 4274 LYS A CG 4692 C CD . LYS A 309 ? 1.1289 0.9429 0.9986 0.1192 -0.0827 -0.1718 4274 LYS A CD 4693 C CE . LYS A 309 ? 1.1504 0.9444 1.0084 0.0994 -0.0864 -0.1669 4274 LYS A CE 4694 N NZ . LYS A 309 ? 1.1294 0.9054 0.9685 0.1047 -0.0890 -0.1781 4274 LYS A NZ 4708 N N . SER A 310 ? 0.7621 0.7064 0.6982 0.1748 -0.0632 -0.1903 4275 SER A N 4709 C CA . SER A 310 ? 0.8317 0.7961 0.7720 0.1961 -0.0621 -0.1980 4275 SER A CA 4710 C C . SER A 310 ? 0.8545 0.8665 0.8189 0.1944 -0.0542 -0.2001 4275 SER A C 4711 O O . SER A 310 ? 0.8581 0.8871 0.8224 0.2075 -0.0513 -0.2078 4275 SER A O 4712 C CB . SER A 310 ? 0.8539 0.8160 0.7960 0.2051 -0.0663 -0.1944 4275 SER A CB 4713 O OG . SER A 310 ? 0.8597 0.8404 0.8201 0.1909 -0.0642 -0.1861 4275 SER A OG 4719 N N . TYR A 311 ? 1.0625 1.0964 1.0467 0.1785 -0.0508 -0.1929 4276 TYR A N 4720 C CA . TYR A 311 ? 1.0152 1.0921 1.0220 0.1744 -0.0443 -0.1934 4276 TYR A CA 4721 C C . TYR A 311 ? 0.9824 1.0648 0.9898 0.1637 -0.0393 -0.1945 4276 TYR A C 4722 O O . TYR A 311 ? 0.9970 1.1110 1.0160 0.1665 -0.0342 -0.1978 4276 TYR A O 4723 C CB . TYR A 311 ? 0.9593 1.0528 0.9839 0.1621 -0.0435 -0.1858 4276 TYR A CB 4724 C CG . TYR A 311 ? 0.9503 1.0858 0.9976 0.1569 -0.0383 -0.1855 4276 TYR A CG 4725 C CD1 . TYR A 311 ? 0.9435 1.1091 1.0015 0.1694 -0.0381 -0.1894 4276 TYR A CD1 4726 C CD2 . TYR A 311 ? 0.9458 1.0913 1.0037 0.1390 -0.0340 -0.1805 4276 TYR A CD2 4727 C CE1 . TYR A 311 ? 0.9262 1.1305 1.0049 0.1625 -0.0341 -0.1879 4276 TYR A CE1 4728 C CE2 . TYR A 311 ? 0.9488 1.1298 1.0261 0.1330 -0.0301 -0.1795 4276 TYR A CE2 4729 C CZ . TYR A 311 ? 0.9605 1.1707 1.0482 0.1439 -0.0303 -0.1830 4276 TYR A CZ 4730 O OH . TYR A 311 ? 0.9637 1.2096 1.0707 0.1359 -0.0271 -0.1808 4276 TYR A OH 4740 N N . GLU A 312 ? 0.7399 0.7941 0.7353 0.1512 -0.0410 -0.1909 4277 GLU A N 4741 C CA . GLU A 312 ? 0.8752 0.9331 0.8695 0.1412 -0.0370 -0.1917 4277 GLU A CA 4742 C C . GLU A 312 ? 0.9206 0.9801 0.9033 0.1563 -0.0361 -0.2019 4277 GLU A C 4743 O O . GLU A 312 ? 0.8492 0.9367 0.8415 0.1554 -0.0302 -0.2043 4277 GLU A O 4744 C CB . GLU A 312 ? 1.0591 1.0845 1.0398 0.1267 -0.0406 -0.1861 4277 GLU A CB 4745 C CG . GLU A 312 ? 1.2353 1.2616 1.2124 0.1160 -0.0377 -0.1867 4277 GLU A CG 4746 C CD . GLU A 312 ? 1.2468 1.3098 1.2460 0.1061 -0.0302 -0.1829 4277 GLU A CD 4747 O OE1 . GLU A 312 ? 1.2650 1.3391 1.2639 0.1033 -0.0266 -0.1857 4277 GLU A OE1 4748 O OE2 . GLU A 312 ? 1.2139 1.2932 1.2297 0.1013 -0.0283 -0.1770 4277 GLU A OE2 4755 N N . GLU A 313 ? 1.2064 1.2354 1.1671 0.1711 -0.0418 -0.2079 4278 GLU A N 4756 C CA . GLU A 313 ? 1.2799 1.3068 1.2259 0.1886 -0.0413 -0.2185 4278 GLU A CA 4757 C C . GLU A 313 ? 1.2455 1.3200 1.2105 0.2000 -0.0345 -0.2218 4278 GLU A C 4758 O O . GLU A 313 ? 1.2196 1.3085 1.1807 0.2078 -0.0304 -0.2282 4278 GLU A O 4759 C CB . GLU A 313 ? 1.4255 1.4144 1.3467 0.2062 -0.0489 -0.2240 4278 GLU A CB 4760 C CG . GLU A 313 ? 1.5717 1.5114 1.4721 0.1947 -0.0568 -0.2199 4278 GLU A CG 4761 C CD . GLU A 313 ? 1.6704 1.5865 1.5523 0.1857 -0.0586 -0.2233 4278 GLU A CD 4762 O OE1 . GLU A 313 ? 1.6732 1.6142 1.5618 0.1844 -0.0526 -0.2271 4278 GLU A OE1 4763 O OE2 . GLU A 313 ? 1.7055 1.5782 1.5657 0.1790 -0.0665 -0.2216 4278 GLU A OE2 4770 N N . GLU A 314 ? 1.2293 1.3296 1.2143 0.2007 -0.0335 -0.2172 4279 GLU A N 4771 C CA . GLU A 314 ? 1.2338 1.3830 1.2396 0.2079 -0.0278 -0.2183 4279 GLU A CA 4772 C C . GLU A 314 ? 1.2252 1.4044 1.2508 0.1888 -0.0214 -0.2128 4279 GLU A C 4773 O O . GLU A 314 ? 1.1935 1.4100 1.2310 0.1929 -0.0158 -0.2144 4279 GLU A O 4774 C CB . GLU A 314 ? 1.1969 1.3624 1.2163 0.2140 -0.0302 -0.2151 4279 GLU A CB 4775 C CG . GLU A 314 ? 1.2279 1.3631 1.2286 0.2322 -0.0370 -0.2188 4279 GLU A CG 4776 C CD . GLU A 314 ? 1.3365 1.4753 1.3238 0.2578 -0.0364 -0.2282 4279 GLU A CD 4777 O OE1 . GLU A 314 ? 1.3828 1.5429 1.3718 0.2610 -0.0307 -0.2324 4279 GLU A OE1 4778 O OE2 . GLU A 314 ? 1.4251 1.5456 1.3992 0.2759 -0.0415 -0.2313 4279 GLU A OE2 4785 N N . LEU A 315 ? 1.1345 1.2992 1.1635 0.1686 -0.0222 -0.2056 4280 LEU A N 4786 C CA . LEU A 315 ? 1.1773 1.3674 1.2238 0.1511 -0.0166 -0.1998 4280 LEU A CA 4787 C C . LEU A 315 ? 1.0643 1.2540 1.1020 0.1482 -0.0127 -0.2030 4280 LEU A C 4788 O O . LEU A 315 ? 0.8939 1.1161 0.9453 0.1428 -0.0068 -0.2012 4280 LEU A O 4789 C CB . LEU A 315 ? 1.2918 1.4668 1.3435 0.1326 -0.0183 -0.1911 4280 LEU A CB 4790 C CG . LEU A 315 ? 1.3230 1.5113 1.3905 0.1287 -0.0198 -0.1858 4280 LEU A CG 4791 C CD1 . LEU A 315 ? 1.2707 1.4438 1.3404 0.1113 -0.0203 -0.1777 4280 LEU A CD1 4792 C CD2 . LEU A 315 ? 1.3740 1.6054 1.4626 0.1277 -0.0159 -0.1849 4280 LEU A CD2 4804 N N . VAL A 316 ? 1.0575 1.2105 1.0717 0.1508 -0.0165 -0.2072 4281 VAL A N 4805 C CA . VAL A 316 ? 1.0568 1.2064 1.0604 0.1469 -0.0139 -0.2103 4281 VAL A CA 4806 C C . VAL A 316 ? 1.0304 1.2138 1.0380 0.1604 -0.0081 -0.2165 4281 VAL A C 4807 O O . VAL A 316 ? 1.0493 1.2485 1.0587 0.1542 -0.0033 -0.2164 4281 VAL A O 4808 C CB . VAL A 316 ? 1.1667 1.2692 1.1412 0.1502 -0.0207 -0.2155 4281 VAL A CB 4809 C CG1 . VAL A 316 ? 1.2521 1.3505 1.2141 0.1454 -0.0189 -0.2192 4281 VAL A CG1 4810 C CG2 . VAL A 316 ? 1.1363 1.2099 1.1084 0.1356 -0.0261 -0.2075 4281 VAL A CG2 4820 N N . LYS A 317 ? 1.0349 1.2322 1.0443 0.1795 -0.0083 -0.2212 4282 LYS A N 4821 C CA . LYS A 317 ? 1.0039 1.2404 1.0199 0.1931 -0.0021 -0.2256 4282 LYS A CA 4822 C C . LYS A 317 ? 0.9133 1.1928 0.9552 0.1774 0.0046 -0.2175 4282 LYS A C 4823 O O . LYS A 317 ? 0.8723 1.1813 0.9177 0.1813 0.0106 -0.2192 4282 LYS A O 4824 C CB . LYS A 317 ? 1.0305 1.2810 1.0492 0.2143 -0.0035 -0.2294 4282 LYS A CB 4825 C CG . LYS A 317 ? 1.0914 1.2979 1.0835 0.2316 -0.0106 -0.2370 4282 LYS A CG 4826 C CD . LYS A 317 ? 1.1624 1.3861 1.1595 0.2525 -0.0118 -0.2393 4282 LYS A CD 4827 C CE . LYS A 317 ? 1.2622 1.4387 1.2327 0.2687 -0.0196 -0.2455 4282 LYS A CE 4828 N NZ . LYS A 317 ? 1.3671 1.5212 1.3089 0.2877 -0.0200 -0.2565 4282 LYS A NZ 4842 N N . ASP A 318 ? 1.0880 1.3708 1.1471 0.1601 0.0034 -0.2085 4283 ASP A N 4843 C CA . ASP A 318 ? 1.1577 1.4744 1.2392 0.1434 0.0086 -0.2001 4283 ASP A CA 4844 C C . ASP A 318 ? 1.1734 1.4826 1.2482 0.1311 0.0118 -0.1985 4283 ASP A C 4845 O O . ASP A 318 ? 1.2027 1.4770 1.2653 0.1225 0.0082 -0.1974 4283 ASP A O 4846 C CB . ASP A 318 ? 1.2498 1.5628 1.3458 0.1289 0.0055 -0.1921 4283 ASP A CB 4847 C CG . ASP A 318 ? 1.2773 1.6230 1.3954 0.1125 0.0096 -0.1835 4283 ASP A CG 4848 O OD1 . ASP A 318 ? 1.2965 1.6600 1.4173 0.1071 0.0149 -0.1818 4283 ASP A OD1 4849 O OD2 . ASP A 318 ? 1.2389 1.5911 1.3705 0.1046 0.0071 -0.1782 4283 ASP A OD2 4854 N N . PRO A 319 ? 0.9783 1.3203 1.0606 0.1297 0.0182 -0.1973 4284 PRO A N 4855 C CA . PRO A 319 ? 0.9323 1.2678 1.0083 0.1174 0.0209 -0.1951 4284 PRO A CA 4856 C C . PRO A 319 ? 0.8971 1.2235 0.9836 0.0956 0.0201 -0.1849 4284 PRO A C 4857 O O . PRO A 319 ? 0.8801 1.1873 0.9571 0.0860 0.0197 -0.1831 4284 PRO A O 4858 C CB . PRO A 319 ? 0.8938 1.2731 0.9792 0.1209 0.0283 -0.1944 4284 PRO A CB 4859 C CG . PRO A 319 ? 0.7838 1.1973 0.8889 0.1259 0.0294 -0.1915 4284 PRO A CG 4860 C CD . PRO A 319 ? 0.9223 1.3112 1.0195 0.1385 0.0232 -0.1971 4284 PRO A CD 4868 N N . ARG A 320 ? 1.0307 1.3706 1.1358 0.0882 0.0195 -0.1783 4285 ARG A N 4869 C CA . ARG A 320 ? 0.9386 1.2670 1.0516 0.0700 0.0184 -0.1693 4285 ARG A CA 4870 C C . ARG A 320 ? 0.8464 1.1337 0.9450 0.0688 0.0130 -0.1703 4285 ARG A C 4871 O O . ARG A 320 ? 0.8087 1.0806 0.9041 0.0566 0.0129 -0.1649 4285 ARG A O 4872 C CB . ARG A 320 ? 0.9758 1.3241 1.1084 0.0638 0.0179 -0.1635 4285 ARG A CB 4873 C CG . ARG A 320 ? 0.9381 1.3299 1.0866 0.0630 0.0225 -0.1609 4285 ARG A CG 4874 C CD . ARG A 320 ? 0.8674 1.2757 1.0335 0.0565 0.0199 -0.1557 4285 ARG A CD 4875 N NE . ARG A 320 ? 0.8759 1.2752 1.0392 0.0689 0.0148 -0.1611 4285 ARG A NE 4876 C CZ . ARG A 320 ? 0.8596 1.2697 1.0351 0.0659 0.0111 -0.1584 4285 ARG A CZ 4877 N NH1 . ARG A 320 ? 0.8966 1.3249 1.0872 0.0502 0.0113 -0.1505 4285 ARG A NH1 4878 N NH2 . ARG A 320 ? 0.8379 1.2394 1.0094 0.0784 0.0065 -0.1634 4285 ARG A NH2 4892 N N . VAL A 321 ? 0.6181 0.8886 0.7081 0.0813 0.0083 -0.1762 4286 VAL A N 4893 C CA . VAL A 321 ? 0.7221 0.9539 0.7973 0.0804 0.0028 -0.1765 4286 VAL A CA 4894 C C . VAL A 321 ? 0.7928 1.0038 0.8490 0.0798 0.0020 -0.1800 4286 VAL A C 4895 O O . VAL A 321 ? 0.8352 1.0229 0.8839 0.0694 -0.0006 -0.1757 4286 VAL A O 4896 C CB . VAL A 321 ? 0.7724 0.9913 0.8416 0.0948 -0.0022 -0.1818 4286 VAL A CB 4897 C CG1 . VAL A 321 ? 0.8104 0.9891 0.8635 0.0930 -0.0081 -0.1811 4286 VAL A CG1 4898 C CG2 . VAL A 321 ? 0.8250 1.0648 0.9127 0.0939 -0.0023 -0.1780 4286 VAL A CG2 4908 N N . ALA A 322 ? 0.8625 1.0822 0.9097 0.0913 0.0040 -0.1879 4287 ALA A N 4909 C CA . ALA A 322 ? 0.7779 0.9779 0.8053 0.0905 0.0027 -0.1922 4287 ALA A CA 4910 C C . ALA A 322 ? 0.7269 0.9337 0.7604 0.0724 0.0056 -0.1841 4287 ALA A C 4911 O O . ALA A 322 ? 0.6810 0.8635 0.7013 0.0641 0.0021 -0.1827 4287 ALA A O 4912 C CB . ALA A 322 ? 0.8117 1.0255 0.8294 0.1068 0.0054 -0.2020 4287 ALA A CB 4918 N N . ALA A 323 ? 0.8900 1.1300 0.9431 0.0655 0.0117 -0.1780 4288 ALA A N 4919 C CA . ALA A 323 ? 0.8284 1.0752 0.8881 0.0491 0.0146 -0.1692 4288 ALA A CA 4920 C C . ALA A 323 ? 0.8012 1.0280 0.8639 0.0375 0.0113 -0.1611 4288 ALA A C 4921 O O . ALA A 323 ? 0.8308 1.0476 0.8888 0.0266 0.0107 -0.1558 4288 ALA A O 4922 C CB . ALA A 323 ? 0.8202 1.1047 0.8996 0.0446 0.0211 -0.1639 4288 ALA A CB 4928 N N . THR A 324 ? 0.4357 0.6586 0.5063 0.0402 0.0092 -0.1597 4289 THR A N 4929 C CA . THR A 324 ? 0.5363 0.7406 0.6082 0.0316 0.0063 -0.1524 4289 THR A CA 4930 C C . THR A 324 ? 0.6716 0.8454 0.7251 0.0300 0.0011 -0.1533 4289 THR A C 4931 O O . THR A 324 ? 0.6463 0.8111 0.6991 0.0189 0.0004 -0.1455 4289 THR A O 4932 C CB . THR A 324 ? 0.5205 0.7236 0.6001 0.0373 0.0041 -0.1526 4289 THR A CB 4933 O OG1 . THR A 324 ? 0.5423 0.7736 0.6388 0.0362 0.0078 -0.1508 4289 THR A OG1 4934 C CG2 . THR A 324 ? 0.4583 0.6432 0.5378 0.0298 0.0016 -0.1451 4289 THR A CG2 4942 N N . MET A 325 ? 0.9886 1.1462 1.0267 0.0410 -0.0028 -0.1624 4290 MET A N 4943 C CA . MET A 325 ? 1.0174 1.1432 1.0361 0.0384 -0.0091 -0.1634 4290 MET A CA 4944 C C . MET A 325 ? 1.0763 1.2010 1.0853 0.0304 -0.0088 -0.1635 4290 MET A C 4945 O O . MET A 325 ? 1.1013 1.2045 1.0983 0.0215 -0.0137 -0.1602 4290 MET A O 4946 C CB . MET A 325 ? 0.9724 1.0772 0.9751 0.0535 -0.0141 -0.1734 4290 MET A CB 4947 C CG . MET A 325 ? 0.8134 0.9108 0.8212 0.0597 -0.0167 -0.1720 4290 MET A CG 4948 S SD . MET A 325 ? 0.6939 0.7731 0.7029 0.0453 -0.0202 -0.1600 4290 MET A SD 4949 C CE . MET A 325 ? 0.6711 0.7145 0.6545 0.0398 -0.0278 -0.1614 4290 MET A CE 4959 N N . GLU A 326 ? 0.9096 1.0583 0.9231 0.0330 -0.0034 -0.1668 4291 GLU A N 4960 C CA . GLU A 326 ? 0.8395 0.9914 0.8456 0.0246 -0.0026 -0.1658 4291 GLU A CA 4961 C C . GLU A 326 ? 0.7077 0.8663 0.7249 0.0082 -0.0010 -0.1531 4291 GLU A C 4962 O O . GLU A 326 ? 0.6891 0.8325 0.6964 -0.0017 -0.0051 -0.1490 4291 GLU A O 4963 C CB . GLU A 326 ? 0.8496 1.0300 0.8603 0.0313 0.0038 -0.1706 4291 GLU A CB 4964 C CG . GLU A 326 ? 0.8031 0.9857 0.8019 0.0260 0.0042 -0.1722 4291 GLU A CG 4965 C CD . GLU A 326 ? 0.7458 0.8970 0.7172 0.0318 -0.0029 -0.1821 4291 GLU A CD 4966 O OE1 . GLU A 326 ? 0.7191 0.8479 0.6807 0.0419 -0.0076 -0.1883 4291 GLU A OE1 4967 O OE2 . GLU A 326 ? 0.7520 0.8997 0.7104 0.0262 -0.0044 -0.1837 4291 GLU A OE2 4974 N N . ASN A 327 ? 0.8103 0.9915 0.8475 0.0054 0.0046 -0.1463 4292 ASN A N 4975 C CA . ASN A 327 ? 0.7508 0.9375 0.7979 -0.0074 0.0064 -0.1342 4292 ASN A CA 4976 C C . ASN A 327 ? 0.6809 0.8453 0.7234 -0.0119 0.0013 -0.1288 4292 ASN A C 4977 O O . ASN A 327 ? 0.6233 0.7865 0.6660 -0.0225 0.0008 -0.1198 4292 ASN A O 4978 C CB . ASN A 327 ? 0.7321 0.9411 0.7987 -0.0080 0.0121 -0.1290 4292 ASN A CB 4979 C CG . ASN A 327 ? 0.7559 0.9909 0.8290 -0.0078 0.0175 -0.1303 4292 ASN A CG 4980 O OD1 . ASN A 327 ? 0.7008 0.9424 0.7693 -0.0133 0.0191 -0.1284 4292 ASN A OD1 4981 N ND2 . ASN A 327 ? 0.7692 1.0206 0.8532 -0.0018 0.0203 -0.1330 4292 ASN A ND2 4988 N N . ALA A 328 ? 0.5834 0.7318 0.6218 -0.0039 -0.0023 -0.1334 4293 ALA A N 4989 C CA . ALA A 328 ? 0.5236 0.6519 0.5573 -0.0079 -0.0070 -0.1277 4293 ALA A CA 4990 C C . ALA A 328 ? 0.4722 0.5803 0.4885 -0.0151 -0.0132 -0.1273 4293 ALA A C 4991 O O . ALA A 328 ? 0.4696 0.5747 0.4860 -0.0260 -0.0149 -0.1174 4293 ALA A O 4992 C CB . ALA A 328 ? 0.6141 0.7304 0.6465 0.0030 -0.0098 -0.1329 4293 ALA A CB 4998 N N . GLN A 329 ? 0.7393 0.8333 0.7396 -0.0089 -0.0170 -0.1378 4294 GLN A N 4999 C CA . GLN A 329 ? 0.8295 0.9008 0.8105 -0.0166 -0.0242 -0.1385 4294 GLN A CA 5000 C C . GLN A 329 ? 0.8384 0.9243 0.8214 -0.0295 -0.0226 -0.1321 4294 GLN A C 5001 O O . GLN A 329 ? 0.8065 0.8795 0.7794 -0.0413 -0.0284 -0.1268 4294 GLN A O 5002 C CB . GLN A 329 ? 0.8253 0.8774 0.7866 -0.0053 -0.0285 -0.1524 4294 GLN A CB 5003 C CG . GLN A 329 ? 0.8209 0.8535 0.7764 0.0072 -0.0319 -0.1580 4294 GLN A CG 5004 C CD . GLN A 329 ? 0.8625 0.8809 0.8001 0.0224 -0.0344 -0.1723 4294 GLN A CD 5005 O OE1 . GLN A 329 ? 0.9338 0.9580 0.8633 0.0241 -0.0331 -0.1786 4294 GLN A OE1 5006 N NE2 . GLN A 329 ? 0.9253 0.9254 0.8558 0.0347 -0.0379 -0.1775 4294 GLN A NE2 5015 N N . LYS A 330 ? 0.8040 0.9173 0.7997 -0.0280 -0.0151 -0.1317 4295 LYS A N 5016 C CA . LYS A 330 ? 0.8126 0.9421 0.8121 -0.0398 -0.0130 -0.1240 4295 LYS A CA 5017 C C . LYS A 330 ? 0.7681 0.9074 0.7814 -0.0490 -0.0110 -0.1096 4295 LYS A C 5018 O O . LYS A 330 ? 0.7630 0.9114 0.7770 -0.0599 -0.0112 -0.1012 4295 LYS A O 5019 C CB . LYS A 330 ? 0.8285 0.9837 0.8364 -0.0352 -0.0057 -0.1273 4295 LYS A CB 5020 C CG . LYS A 330 ? 0.8595 1.0095 0.8515 -0.0272 -0.0072 -0.1402 4295 LYS A CG 5021 C CD . LYS A 330 ? 0.8147 0.9936 0.8174 -0.0207 0.0008 -0.1429 4295 LYS A CD 5022 C CE . LYS A 330 ? 0.8011 0.9771 0.7869 -0.0107 0.0000 -0.1558 4295 LYS A CE 5023 N NZ . LYS A 330 ? 0.8579 1.0261 0.8267 -0.0189 -0.0041 -0.1567 4295 LYS A NZ 5037 N N . GLY A 331 ? 0.8994 1.0378 0.9228 -0.0442 -0.0092 -0.1064 4296 GLY A N 5038 C CA . GLY A 331 ? 0.8938 1.0403 0.9284 -0.0501 -0.0071 -0.0935 4296 GLY A CA 5039 C C . GLY A 331 ? 0.8332 0.9618 0.8596 -0.0558 -0.0134 -0.0878 4296 GLY A C 5040 O O . GLY A 331 ? 0.9108 1.0213 0.9218 -0.0606 -0.0204 -0.0911 4296 GLY A O 5044 N N . GLU A 332 ? 0.4380 0.5711 0.4738 -0.0555 -0.0111 -0.0787 4297 GLU A N 5045 C CA . GLU A 332 ? 0.5837 0.7042 0.6138 -0.0609 -0.0162 -0.0712 4297 GLU A CA 5046 C C . GLU A 332 ? 0.6243 0.7420 0.6610 -0.0521 -0.0140 -0.0697 4297 GLU A C 5047 O O . GLU A 332 ? 0.6289 0.7589 0.6768 -0.0451 -0.0080 -0.0704 4297 GLU A O 5048 C CB . GLU A 332 ? 0.7304 0.8656 0.7643 -0.0727 -0.0159 -0.0569 4297 GLU A CB 5049 C CG . GLU A 332 ? 0.9176 1.0569 0.9446 -0.0828 -0.0189 -0.0571 4297 GLU A CG 5050 C CD . GLU A 332 ? 0.9834 1.1380 1.0137 -0.0952 -0.0200 -0.0420 4297 GLU A CD 5051 O OE1 . GLU A 332 ? 1.0431 1.2025 1.0677 -0.1049 -0.0233 -0.0408 4297 GLU A OE1 5052 O OE2 . GLU A 332 ? 0.9497 1.1132 0.9881 -0.0946 -0.0176 -0.0312 4297 GLU A OE2 5059 N N . ILE A 333 ? 0.7181 0.8181 0.7463 -0.0531 -0.0195 -0.0677 4298 ILE A N 5060 C CA . ILE A 333 ? 0.6978 0.7951 0.7306 -0.0455 -0.0180 -0.0651 4298 ILE A CA 5061 C C . ILE A 333 ? 0.7361 0.8516 0.7783 -0.0489 -0.0135 -0.0512 4298 ILE A C 5062 O O . ILE A 333 ? 0.7182 0.8402 0.7589 -0.0594 -0.0151 -0.0407 4298 ILE A O 5063 C CB . ILE A 333 ? 0.7310 0.8039 0.7508 -0.0458 -0.0254 -0.0659 4298 ILE A CB 5064 C CG1 . ILE A 333 ? 0.7257 0.7787 0.7337 -0.0405 -0.0301 -0.0800 4298 ILE A CG1 5065 C CG2 . ILE A 333 ? 0.7534 0.8249 0.7775 -0.0375 -0.0238 -0.0630 4298 ILE A CG2 5066 C CD1 . ILE A 333 ? 0.6970 0.7534 0.7110 -0.0260 -0.0264 -0.0910 4298 ILE A CD1 5078 N N . MET A 334 ? 0.7336 0.8575 0.7848 -0.0398 -0.0080 -0.0511 4299 MET A N 5079 C CA . MET A 334 ? 0.7310 0.8702 0.7891 -0.0398 -0.0033 -0.0390 4299 MET A CA 5080 C C . MET A 334 ? 0.6946 0.8297 0.7473 -0.0435 -0.0066 -0.0288 4299 MET A C 5081 O O . MET A 334 ? 0.7851 0.9039 0.8312 -0.0404 -0.0107 -0.0325 4299 MET A O 5082 C CB . MET A 334 ? 0.7052 0.8477 0.7699 -0.0285 0.0016 -0.0424 4299 MET A CB 5083 C CG . MET A 334 ? 0.5817 0.7342 0.6538 -0.0270 0.0060 -0.0468 4299 MET A CG 5084 S SD . MET A 334 ? 0.5520 0.7057 0.6297 -0.0162 0.0104 -0.0490 4299 MET A SD 5085 C CE . MET A 334 ? 0.5315 0.6702 0.6062 -0.0097 0.0059 -0.0617 4299 MET A CE 5095 N N . PRO A 335 ? 0.4169 0.5683 0.4726 -0.0500 -0.0049 -0.0151 4300 PRO A N 5096 C CA . PRO A 335 ? 0.4276 0.5804 0.4802 -0.0524 -0.0066 -0.0036 4300 PRO A CA 5097 C C . PRO A 335 ? 0.4980 0.6507 0.5525 -0.0391 -0.0024 -0.0038 4300 PRO A C 5098 O O . PRO A 335 ? 0.5265 0.6839 0.5863 -0.0297 0.0028 -0.0086 4300 PRO A O 5099 C CB . PRO A 335 ? 0.4423 0.6193 0.5002 -0.0606 -0.0043 0.0113 4300 PRO A CB 5100 C CG . PRO A 335 ? 0.4630 0.6456 0.5238 -0.0654 -0.0037 0.0064 4300 PRO A CG 5101 C CD . PRO A 335 ? 0.4444 0.6157 0.5065 -0.0554 -0.0013 -0.0085 4300 PRO A CD 5109 N N . ASN A 336 ? 0.7381 0.8840 0.7870 -0.0387 -0.0053 0.0015 4301 ASN A N 5110 C CA . ASN A 336 ? 0.8127 0.9589 0.8615 -0.0262 -0.0017 0.0021 4301 ASN A CA 5111 C C . ASN A 336 ? 0.8100 0.9780 0.8618 -0.0241 0.0034 0.0175 4301 ASN A C 5112 O O . ASN A 336 ? 0.8540 1.0238 0.9043 -0.0124 0.0070 0.0185 4301 ASN A O 5113 C CB . ASN A 336 ? 0.8487 0.9749 0.8889 -0.0245 -0.0074 -0.0016 4301 ASN A CB 5114 C CG . ASN A 336 ? 0.8567 0.9815 0.8909 -0.0363 -0.0125 0.0104 4301 ASN A CG 5115 O OD1 . ASN A 336 ? 0.9083 1.0505 0.9458 -0.0457 -0.0116 0.0228 4301 ASN A OD1 5116 N ND2 . ASN A 336 ? 0.8429 0.9472 0.8681 -0.0362 -0.0184 0.0076 4301 ASN A ND2 5123 N N . ILE A 337 ? 0.5898 0.7756 0.6451 -0.0342 0.0038 0.0293 4302 ILE A N 5124 C CA . ILE A 337 ? 0.5913 0.8018 0.6496 -0.0322 0.0085 0.0457 4302 ILE A CA 5125 C C . ILE A 337 ? 0.5491 0.7680 0.6100 -0.0157 0.0165 0.0441 4302 ILE A C 5126 O O . ILE A 337 ? 0.5263 0.7371 0.5894 -0.0109 0.0182 0.0330 4302 ILE A O 5127 C CB . ILE A 337 ? 0.6165 0.8478 0.6798 -0.0460 0.0075 0.0581 4302 ILE A CB 5128 C CG1 . ILE A 337 ? 0.5159 0.7508 0.5846 -0.0467 0.0097 0.0515 4302 ILE A CG1 5129 C CG2 . ILE A 337 ? 0.6295 0.8494 0.6872 -0.0633 -0.0017 0.0607 4302 ILE A CG2 5130 C CD1 . ILE A 337 ? 0.4485 0.7080 0.5228 -0.0580 0.0096 0.0644 4302 ILE A CD1 5142 N N . PRO A 338 ? 1.0756 1.3098 1.1353 -0.0065 0.0214 0.0547 4303 PRO A N 5143 C CA . PRO A 338 ? 1.1022 1.3398 1.1609 0.0105 0.0284 0.0521 4303 PRO A CA 5144 C C . PRO A 338 ? 1.0226 1.2712 1.0873 0.0114 0.0324 0.0531 4303 PRO A C 5145 O O . PRO A 338 ? 1.0415 1.2804 1.1046 0.0219 0.0354 0.0446 4303 PRO A O 5146 C CB . PRO A 338 ? 1.1670 1.4237 1.2225 0.0188 0.0327 0.0663 4303 PRO A CB 5147 C CG . PRO A 338 ? 1.1670 1.4214 1.2203 0.0076 0.0270 0.0719 4303 PRO A CG 5148 C CD . PRO A 338 ? 1.1286 1.3754 1.1859 -0.0104 0.0203 0.0690 4303 PRO A CD 5156 N N . GLN A 339 ? 0.4389 0.7068 0.5099 -0.0001 0.0318 0.0636 4304 GLN A N 5157 C CA . GLN A 339 ? 0.3957 0.6774 0.4722 0.0015 0.0359 0.0669 4304 GLN A CA 5158 C C . GLN A 339 ? 0.3805 0.6427 0.4578 0.0008 0.0346 0.0518 4304 GLN A C 5159 O O . GLN A 339 ? 0.3811 0.6496 0.4612 0.0049 0.0385 0.0526 4304 GLN A O 5160 C CB . GLN A 339 ? 0.5007 0.8062 0.5838 -0.0133 0.0338 0.0800 4304 GLN A CB 5161 C CG . GLN A 339 ? 0.5734 0.9076 0.6582 -0.0121 0.0365 0.0986 4304 GLN A CG 5162 C CD . GLN A 339 ? 0.6560 0.9839 0.7362 -0.0172 0.0324 0.1013 4304 GLN A CD 5163 O OE1 . GLN A 339 ? 0.6441 0.9453 0.7197 -0.0231 0.0266 0.0896 4304 GLN A OE1 5164 N NE2 . GLN A 339 ? 0.7008 1.0544 0.7821 -0.0145 0.0354 0.1176 4304 GLN A NE2 5173 N N . MET A 340 ? 0.3821 0.6219 0.4568 -0.0041 0.0294 0.0388 4305 MET A N 5174 C CA . MET A 340 ? 0.3781 0.6024 0.4540 -0.0040 0.0286 0.0250 4305 MET A CA 5175 C C . MET A 340 ? 0.3848 0.6040 0.4588 0.0100 0.0336 0.0215 4305 MET A C 5176 O O . MET A 340 ? 0.3875 0.6051 0.4644 0.0100 0.0352 0.0176 4305 MET A O 5177 C CB . MET A 340 ? 0.3815 0.5845 0.4542 -0.0075 0.0228 0.0122 4305 MET A CB 5178 C CG . MET A 340 ? 0.3856 0.5868 0.4576 -0.0217 0.0168 0.0128 4305 MET A CG 5179 S SD . MET A 340 ? 0.4102 0.6198 0.4870 -0.0330 0.0160 0.0118 4305 MET A SD 5180 C CE . MET A 340 ? 0.3771 0.5702 0.4548 -0.0280 0.0161 -0.0058 4305 MET A CE 5190 N N . SER A 341 ? 0.5550 0.7704 0.6228 0.0219 0.0357 0.0229 4306 SER A N 5191 C CA . SER A 341 ? 0.5403 0.7470 0.6029 0.0357 0.0395 0.0193 4306 SER A CA 5192 C C . SER A 341 ? 0.5284 0.7491 0.5932 0.0392 0.0446 0.0281 4306 SER A C 5193 O O . SER A 341 ? 0.5531 0.7631 0.6160 0.0441 0.0460 0.0229 4306 SER A O 5194 C CB . SER A 341 ? 0.5664 0.7700 0.6199 0.0486 0.0412 0.0216 4306 SER A CB 5195 O OG . SER A 341 ? 0.5907 0.8174 0.6444 0.0518 0.0451 0.0368 4306 SER A OG 5201 N N . ALA A 342 ? 0.3850 0.6300 0.4539 0.0363 0.0468 0.0420 4307 ALA A N 5202 C CA . ALA A 342 ? 0.3838 0.6454 0.4557 0.0397 0.0514 0.0515 4307 ALA A CA 5203 C C . ALA A 342 ? 0.4033 0.6656 0.4825 0.0267 0.0491 0.0480 4307 ALA A C 5204 O O . ALA A 342 ? 0.3949 0.6584 0.4746 0.0306 0.0520 0.0496 4307 ALA A O 5205 C CB . ALA A 342 ? 0.3834 0.6751 0.4583 0.0403 0.0543 0.0685 4307 ALA A CB 5211 N N . PHE A 343 ? 0.5416 0.8020 0.6250 0.0120 0.0438 0.0434 4308 PHE A N 5212 C CA . PHE A 343 ? 0.4084 0.6697 0.4972 0.0003 0.0415 0.0394 4308 PHE A CA 5213 C C . PHE A 343 ? 0.4236 0.6668 0.5113 0.0042 0.0422 0.0279 4308 PHE A C 5214 O O . PHE A 343 ? 0.5797 0.8275 0.6693 0.0051 0.0449 0.0306 4308 PHE A O 5215 C CB . PHE A 343 ? 0.4032 0.6606 0.4931 -0.0139 0.0351 0.0345 4308 PHE A CB 5216 C CG . PHE A 343 ? 0.4066 0.6566 0.4988 -0.0229 0.0323 0.0247 4308 PHE A CG 5217 C CD1 . PHE A 343 ? 0.3947 0.6597 0.4907 -0.0314 0.0323 0.0301 4308 PHE A CD1 5218 C CD2 . PHE A 343 ? 0.4463 0.6764 0.5365 -0.0223 0.0298 0.0104 4308 PHE A CD2 5219 C CE1 . PHE A 343 ? 0.3850 0.6444 0.4819 -0.0386 0.0301 0.0211 4308 PHE A CE1 5220 C CE2 . PHE A 343 ? 0.4057 0.6323 0.4980 -0.0292 0.0279 0.0019 4308 PHE A CE2 5221 C CZ . PHE A 343 ? 0.3808 0.6215 0.4759 -0.0372 0.0282 0.0071 4308 PHE A CZ 5231 N N . TRP A 344 ? 0.4099 0.6333 0.4944 0.0064 0.0395 0.0161 4309 TRP A N 5232 C CA . TRP A 344 ? 0.6092 0.8173 0.6936 0.0074 0.0391 0.0055 4309 TRP A CA 5233 C C . TRP A 344 ? 0.7141 0.9198 0.7953 0.0168 0.0434 0.0099 4309 TRP A C 5234 O O . TRP A 344 ? 0.7893 0.9967 0.8734 0.0131 0.0445 0.0104 4309 TRP A O 5235 C CB . TRP A 344 ? 0.6778 0.8675 0.7585 0.0107 0.0357 -0.0058 4309 TRP A CB 5236 C CG . TRP A 344 ? 0.5929 0.7803 0.6764 0.0017 0.0310 -0.0131 4309 TRP A CG 5237 C CD1 . TRP A 344 ? 0.5360 0.7182 0.6164 0.0018 0.0277 -0.0151 4309 TRP A CD1 5238 C CD2 . TRP A 344 ? 0.5988 0.7880 0.6872 -0.0077 0.0290 -0.0194 4309 TRP A CD2 5239 N NE1 . TRP A 344 ? 0.5779 0.7563 0.6600 -0.0064 0.0235 -0.0226 4309 TRP A NE1 5240 C CE2 . TRP A 344 ? 0.5757 0.7590 0.6626 -0.0118 0.0244 -0.0256 4309 TRP A CE2 5241 C CE3 . TRP A 344 ? 0.5997 0.7949 0.6926 -0.0124 0.0308 -0.0200 4309 TRP A CE3 5242 C CZ2 . TRP A 344 ? 0.5292 0.7121 0.6181 -0.0191 0.0217 -0.0332 4309 TRP A CZ2 5243 C CZ3 . TRP A 344 ? 0.5218 0.7190 0.6176 -0.0204 0.0283 -0.0271 4309 TRP A CZ3 5244 C CH2 . TRP A 344 ? 0.4966 0.6874 0.5899 -0.0230 0.0239 -0.0339 4309 TRP A CH2 5255 N N . TYR A 345 ? 0.7183 0.9196 0.7918 0.0297 0.0458 0.0139 4310 TYR A N 5256 C CA . TYR A 345 ? 0.7949 0.9901 0.8620 0.0408 0.0496 0.0180 4310 TYR A CA 5257 C C . TYR A 345 ? 0.8382 1.0504 0.9105 0.0374 0.0526 0.0278 4310 TYR A C 5258 O O . TYR A 345 ? 0.8226 1.0268 0.8942 0.0370 0.0532 0.0265 4310 TYR A O 5259 C CB . TYR A 345 ? 0.7722 0.9671 0.8297 0.0564 0.0526 0.0237 4310 TYR A CB 5260 C CG . TYR A 345 ? 0.7229 0.9120 0.7714 0.0701 0.0568 0.0292 4310 TYR A CG 5261 C CD1 . TYR A 345 ? 0.6488 0.8593 0.6997 0.0745 0.0615 0.0426 4310 TYR A CD1 5262 C CD2 . TYR A 345 ? 0.7269 0.8882 0.7636 0.0787 0.0555 0.0212 4310 TYR A CD2 5263 C CE1 . TYR A 345 ? 0.5987 0.8026 0.6401 0.0888 0.0652 0.0477 4310 TYR A CE1 5264 C CE2 . TYR A 345 ? 0.6556 0.8071 0.6814 0.0919 0.0586 0.0259 4310 TYR A CE2 5265 C CZ . TYR A 345 ? 0.5663 0.7388 0.5943 0.0978 0.0637 0.0391 4310 TYR A CZ 5266 O OH . TYR A 345 ? 0.6755 0.8373 0.6914 0.1128 0.0669 0.0440 4310 TYR A OH 5276 N N . ALA A 346 ? 0.8591 1.0955 0.9368 0.0337 0.0539 0.0380 4311 ALA A N 5277 C CA . ALA A 346 ? 0.8288 1.0844 0.9119 0.0298 0.0562 0.0480 4311 ALA A CA 5278 C C . ALA A 346 ? 0.7124 0.9610 0.7998 0.0192 0.0541 0.0410 4311 ALA A C 5279 O O . ALA A 346 ? 0.7814 1.0242 0.8664 0.0231 0.0562 0.0428 4311 ALA A O 5280 C CB . ALA A 346 ? 0.8345 1.1164 0.9243 0.0212 0.0553 0.0574 4311 ALA A CB 5286 N N . VAL A 347 ? 0.5643 0.8120 0.6565 0.0065 0.0499 0.0328 4312 VAL A N 5287 C CA . VAL A 347 ? 0.5229 0.7675 0.6192 -0.0031 0.0484 0.0262 4312 VAL A CA 5288 C C . VAL A 347 ? 0.5863 0.8118 0.6787 0.0025 0.0494 0.0211 4312 VAL A C 5289 O O . VAL A 347 ? 0.6522 0.8792 0.7453 0.0012 0.0511 0.0247 4312 VAL A O 5290 C CB . VAL A 347 ? 0.4477 0.6888 0.5468 -0.0135 0.0437 0.0157 4312 VAL A CB 5291 C CG1 . VAL A 347 ? 0.3775 0.6193 0.4805 -0.0222 0.0428 0.0096 4312 VAL A CG1 5292 C CG2 . VAL A 347 ? 0.4259 0.6815 0.5265 -0.0202 0.0414 0.0212 4312 VAL A CG2 5302 N N . ARG A 348 ? 0.4667 0.6737 0.5539 0.0088 0.0478 0.0136 4313 ARG A N 5303 C CA . ARG A 348 ? 0.4893 0.6758 0.5714 0.0128 0.0473 0.0084 4313 ARG A CA 5304 C C . ARG A 348 ? 0.5322 0.7179 0.6094 0.0198 0.0510 0.0183 4313 ARG A C 5305 O O . ARG A 348 ? 0.6221 0.8072 0.7015 0.0140 0.0512 0.0195 4313 ARG A O 5306 C CB . ARG A 348 ? 0.5309 0.6988 0.6050 0.0216 0.0454 0.0019 4313 ARG A CB 5307 C CG . ARG A 348 ? 0.5069 0.6508 0.5729 0.0257 0.0438 -0.0027 4313 ARG A CG 5308 C CD . ARG A 348 ? 0.4220 0.5477 0.4783 0.0348 0.0414 -0.0092 4313 ARG A CD 5309 N NE . ARG A 348 ? 0.4141 0.5382 0.4757 0.0277 0.0370 -0.0196 4313 ARG A NE 5310 C CZ . ARG A 348 ? 0.5410 0.6699 0.6031 0.0301 0.0361 -0.0220 4313 ARG A CZ 5311 N NH1 . ARG A 348 ? 0.6158 0.7532 0.6740 0.0384 0.0392 -0.0142 4313 ARG A NH1 5312 N NH2 . ARG A 348 ? 0.6021 0.7282 0.6684 0.0244 0.0318 -0.0314 4313 ARG A NH2 5326 N N . THR A 349 ? 0.4040 0.5920 0.4744 0.0327 0.0540 0.0262 4314 THR A N 5327 C CA . THR A 349 ? 0.4504 0.6364 0.5141 0.0427 0.0576 0.0357 4314 THR A CA 5328 C C . THR A 349 ? 0.5434 0.7465 0.6151 0.0336 0.0590 0.0426 4314 THR A C 5329 O O . THR A 349 ? 0.5573 0.7496 0.6260 0.0327 0.0591 0.0438 4314 THR A O 5330 C CB . THR A 349 ? 0.5546 0.7517 0.6129 0.0575 0.0615 0.0451 4314 THR A CB 5331 O OG1 . THR A 349 ? 0.5995 0.7806 0.6491 0.0662 0.0604 0.0384 4314 THR A OG1 5332 C CG2 . THR A 349 ? 0.6595 0.8537 0.7092 0.0708 0.0655 0.0549 4314 THR A CG2 5340 N N . ALA A 350 ? 0.7232 0.9520 0.8042 0.0256 0.0592 0.0468 4315 ALA A N 5341 C CA . ALA A 350 ? 0.5515 0.7986 0.6390 0.0174 0.0602 0.0537 4315 ALA A CA 5342 C C . ALA A 350 ? 0.4436 0.6790 0.5328 0.0079 0.0584 0.0469 4315 ALA A C 5343 O O . ALA A 350 ? 0.5754 0.8075 0.6621 0.0094 0.0600 0.0525 4315 ALA A O 5344 C CB . ALA A 350 ? 0.5326 0.8039 0.6284 0.0068 0.0586 0.0557 4315 ALA A CB 5350 N N . VAL A 351 ? 0.3815 0.6104 0.4745 -0.0010 0.0550 0.0351 4316 VAL A N 5351 C CA . VAL A 351 ? 0.3814 0.6045 0.4775 -0.0106 0.0535 0.0291 4316 VAL A CA 5352 C C . VAL A 351 ? 0.4211 0.6234 0.5098 -0.0051 0.0540 0.0313 4316 VAL A C 5353 O O . VAL A 351 ? 0.5574 0.7611 0.6466 -0.0093 0.0550 0.0364 4316 VAL A O 5354 C CB . VAL A 351 ? 0.4140 0.6320 0.5141 -0.0174 0.0499 0.0160 4316 VAL A CB 5355 C CG1 . VAL A 351 ? 0.3751 0.5904 0.4789 -0.0265 0.0487 0.0108 4316 VAL A CG1 5356 C CG2 . VAL A 351 ? 0.3909 0.6255 0.4957 -0.0231 0.0486 0.0139 4316 VAL A CG2 5366 N N . ILE A 352 ? 0.5343 0.7157 0.6145 0.0048 0.0529 0.0281 4317 ILE A N 5367 C CA . ILE A 352 ? 0.6870 0.8430 0.7569 0.0100 0.0521 0.0291 4317 ILE A CA 5368 C C . ILE A 352 ? 0.6552 0.8148 0.7209 0.0154 0.0555 0.0417 4317 ILE A C 5369 O O . ILE A 352 ? 0.6310 0.7832 0.6955 0.0096 0.0549 0.0447 4317 ILE A O 5370 C CB . ILE A 352 ? 0.7757 0.9094 0.8340 0.0225 0.0507 0.0246 4317 ILE A CB 5371 C CG1 . ILE A 352 ? 0.7202 0.8473 0.7821 0.0158 0.0463 0.0120 4317 ILE A CG1 5372 C CG2 . ILE A 352 ? 0.8948 0.9994 0.9381 0.0306 0.0497 0.0274 4317 ILE A CG2 5373 C CD1 . ILE A 352 ? 0.7446 0.8499 0.7946 0.0269 0.0442 0.0064 4317 ILE A CD1 5385 N N . ASN A 353 ? 0.6485 0.8221 0.7125 0.0262 0.0591 0.0502 4318 ASN A N 5386 C CA . ASN A 353 ? 0.6646 0.8447 0.7249 0.0331 0.0625 0.0630 4318 ASN A CA 5387 C C . ASN A 353 ? 0.6745 0.8699 0.7437 0.0192 0.0625 0.0664 4318 ASN A C 5388 O O . ASN A 353 ? 0.7249 0.9096 0.7893 0.0188 0.0627 0.0717 4318 ASN A O 5389 C CB . ASN A 353 ? 0.6923 0.8956 0.7538 0.0439 0.0663 0.0721 4318 ASN A CB 5390 C CG . ASN A 353 ? 0.7435 0.9323 0.7934 0.0612 0.0675 0.0713 4318 ASN A CG 5391 O OD1 . ASN A 353 ? 0.7612 0.9209 0.8017 0.0645 0.0648 0.0625 4318 ASN A OD1 5392 N ND2 . ASN A 353 ? 0.7268 0.9374 0.7773 0.0720 0.0713 0.0808 4318 ASN A ND2 5399 N N . ALA A 354 ? 0.6274 0.8464 0.7084 0.0075 0.0619 0.0630 4319 ALA A N 5400 C CA . ALA A 354 ? 0.5432 0.7791 0.6315 -0.0048 0.0621 0.0659 4319 ALA A CA 5401 C C . ALA A 354 ? 0.5983 0.8175 0.6855 -0.0130 0.0603 0.0617 4319 ALA A C 5402 O O . ALA A 354 ? 0.6481 0.8724 0.7357 -0.0177 0.0614 0.0687 4319 ALA A O 5403 C CB . ALA A 354 ? 0.5154 0.7732 0.6134 -0.0154 0.0608 0.0601 4319 ALA A CB 5409 N N . ALA A 355 ? 0.4631 0.6637 0.5490 -0.0152 0.0573 0.0511 4320 ALA A N 5410 C CA . ALA A 355 ? 0.4737 0.6608 0.5595 -0.0246 0.0549 0.0478 4320 ALA A CA 5411 C C . ALA A 355 ? 0.5873 0.7469 0.6606 -0.0179 0.0541 0.0542 4320 ALA A C 5412 O O . ALA A 355 ? 0.5727 0.7245 0.6451 -0.0263 0.0527 0.0573 4320 ALA A O 5413 C CB . ALA A 355 ? 0.5365 0.7160 0.6260 -0.0299 0.0513 0.0347 4320 ALA A CB 5419 N N . SER A 356 ? 1.0638 1.2080 1.1262 -0.0025 0.0548 0.0567 4321 SER A N 5420 C CA . SER A 356 ? 1.1027 1.2168 1.1496 0.0064 0.0538 0.0623 4321 SER A CA 5421 C C . SER A 356 ? 1.0193 1.1413 1.0632 0.0112 0.0572 0.0761 4321 SER A C 5422 O O . SER A 356 ? 1.1096 1.2066 1.1413 0.0148 0.0558 0.0819 4321 SER A O 5423 C CB . SER A 356 ? 1.1523 1.2470 1.1865 0.0236 0.0536 0.0593 4321 SER A CB 5424 O OG . SER A 356 ? 1.1981 1.2839 1.2338 0.0197 0.0500 0.0468 4321 SER A OG 5430 N N . GLY A 357 ? 0.4854 0.6406 0.5393 0.0108 0.0610 0.0818 4322 GLY A N 5431 C CA . GLY A 357 ? 0.4919 0.6583 0.5431 0.0175 0.0643 0.0956 4322 GLY A CA 5432 C C . GLY A 357 ? 0.5033 0.6668 0.5448 0.0382 0.0672 0.1025 4322 GLY A C 5433 O O . GLY A 357 ? 0.5103 0.6840 0.5490 0.0463 0.0701 0.1149 4322 GLY A O 5437 N N . ARG A 358 ? 0.7493 0.9008 0.7854 0.0478 0.0667 0.0955 4323 ARG A N 5438 C CA . ARG A 358 ? 0.7964 0.9482 0.8230 0.0690 0.0701 0.1022 4323 ARG A CA 5439 C C . ARG A 358 ? 0.8541 1.0476 0.8920 0.0711 0.0742 0.1123 4323 ARG A C 5440 O O . ARG A 358 ? 0.8974 1.0992 0.9293 0.0871 0.0778 0.1237 4323 ARG A O 5441 C CB . ARG A 358 ? 0.8009 0.9383 0.8216 0.0768 0.0690 0.0923 4323 ARG A CB 5442 C CG . ARG A 358 ? 0.9053 0.9993 0.9113 0.0778 0.0643 0.0830 4323 ARG A CG 5443 C CD . ARG A 358 ? 0.9391 1.0232 0.9411 0.0832 0.0628 0.0723 4323 ARG A CD 5444 N NE . ARG A 358 ? 0.9712 1.0721 0.9703 0.1012 0.0676 0.0778 4323 ARG A NE 5445 C CZ . ARG A 358 ? 0.9835 1.0673 0.9646 0.1230 0.0698 0.0822 4323 ARG A CZ 5446 N NH1 . ARG A 358 ? 1.0222 1.0670 0.9848 0.1296 0.0669 0.0810 4323 ARG A NH1 5447 N NH2 . ARG A 358 ? 0.8951 1.0009 0.8759 0.1385 0.0747 0.0881 4323 ARG A NH2 5461 N N . GLN A 359 ? 0.7687 0.9888 0.8222 0.0552 0.0733 0.1085 4324 GLN A N 5462 C CA . GLN A 359 ? 0.7523 1.0112 0.8162 0.0540 0.0756 0.1171 4324 GLN A CA 5463 C C . GLN A 359 ? 0.6881 0.9671 0.7644 0.0340 0.0737 0.1150 4324 GLN A C 5464 O O . GLN A 359 ? 0.6972 0.9637 0.7760 0.0214 0.0709 0.1048 4324 GLN A O 5465 C CB . GLN A 359 ? 0.7569 1.0281 0.8244 0.0581 0.0761 0.1138 4324 GLN A CB 5466 C CG . GLN A 359 ? 0.7325 0.9958 0.7888 0.0801 0.0793 0.1189 4324 GLN A CG 5467 C CD . GLN A 359 ? 0.7039 0.9790 0.7638 0.0822 0.0796 0.1154 4324 GLN A CD 5468 O OE1 . GLN A 359 ? 0.6794 0.9445 0.7426 0.0717 0.0763 0.1035 4324 GLN A OE1 5469 N NE2 . GLN A 359 ? 0.7486 1.0469 0.8082 0.0957 0.0834 0.1266 4324 GLN A NE2 5478 N N . THR A 360 ? 0.5567 0.8683 0.6400 0.0318 0.0750 0.1250 4325 THR A N 5479 C CA . THR A 360 ? 0.5293 0.8624 0.6227 0.0138 0.0727 0.1227 4325 THR A CA 5480 C C . THR A 360 ? 0.6325 0.9717 0.7323 0.0045 0.0699 0.1122 4325 THR A C 5481 O O . THR A 360 ? 0.6534 0.9897 0.7518 0.0121 0.0702 0.1106 4325 THR A O 5482 C CB . THR A 360 ? 0.5211 0.8869 0.6188 0.0139 0.0740 0.1368 4325 THR A CB 5483 O OG1 . THR A 360 ? 0.5098 0.8960 0.6103 0.0214 0.0749 0.1434 4325 THR A OG1 5484 C CG2 . THR A 360 ? 0.6503 1.0095 0.7408 0.0248 0.0768 0.1481 4325 THR A CG2 5492 N N . VAL A 361 ? 0.5329 0.8798 0.6383 -0.0114 0.0671 0.1050 4326 VAL A N 5493 C CA . VAL A 361 ? 0.4781 0.8285 0.5878 -0.0204 0.0638 0.0948 4326 VAL A CA 5494 C C . VAL A 361 ? 0.4736 0.8455 0.5861 -0.0182 0.0633 0.1026 4326 VAL A C 5495 O O . VAL A 361 ? 0.4842 0.8512 0.5967 -0.0161 0.0622 0.0981 4326 VAL A O 5496 C CB . VAL A 361 ? 0.3963 0.7548 0.5096 -0.0360 0.0611 0.0876 4326 VAL A CB 5497 C CG1 . VAL A 361 ? 0.4007 0.7617 0.5161 -0.0444 0.0571 0.0778 4326 VAL A CG1 5498 C CG2 . VAL A 361 ? 0.4180 0.7577 0.5297 -0.0386 0.0617 0.0802 4326 VAL A CG2 5508 N N . ASP A 362 ? 0.6268 1.0245 0.7419 -0.0190 0.0639 0.1152 4327 ASP A N 5509 C CA . ASP A 362 ? 0.6451 1.0685 0.7643 -0.0194 0.0628 0.1243 4327 ASP A CA 5510 C C . ASP A 362 ? 0.6624 1.0817 0.7791 -0.0034 0.0661 0.1292 4327 ASP A C 5511 O O . ASP A 362 ? 0.6743 1.0992 0.7931 -0.0052 0.0645 0.1282 4327 ASP A O 5512 C CB . ASP A 362 ? 0.6753 1.1282 0.7976 -0.0214 0.0631 0.1384 4327 ASP A CB 5513 C CG . ASP A 362 ? 0.6586 1.1189 0.7820 -0.0379 0.0592 0.1337 4327 ASP A CG 5514 O OD1 . ASP A 362 ? 0.5933 1.0402 0.7159 -0.0484 0.0558 0.1200 4327 ASP A OD1 5515 O OD2 . ASP A 362 ? 0.7089 1.1889 0.8334 -0.0395 0.0595 0.1437 4327 ASP A OD2 5520 N N . ALA A 363 ? 0.7781 1.1866 0.8890 0.0127 0.0707 0.1347 4328 ALA A N 5521 C CA . ALA A 363 ? 0.7985 1.2019 0.9044 0.0305 0.0742 0.1389 4328 ALA A CA 5522 C C . ALA A 363 ? 0.7953 1.1733 0.8978 0.0303 0.0727 0.1251 4328 ALA A C 5523 O O . ALA A 363 ? 0.8212 1.2055 0.9238 0.0358 0.0734 0.1268 4328 ALA A O 5524 C CB . ALA A 363 ? 0.7894 1.1788 0.8861 0.0482 0.0785 0.1453 4328 ALA A CB 5530 N N . ALA A 364 ? 0.6301 0.9810 0.7299 0.0239 0.0707 0.1122 4329 ALA A N 5531 C CA . ALA A 364 ? 0.6053 0.9325 0.7020 0.0238 0.0689 0.0991 4329 ALA A CA 5532 C C . ALA A 364 ? 0.5736 0.9140 0.6765 0.0135 0.0657 0.0955 4329 ALA A C 5533 O O . ALA A 364 ? 0.5569 0.8901 0.6572 0.0193 0.0656 0.0923 4329 ALA A O 5534 C CB . ALA A 364 ? 0.6322 0.9352 0.7273 0.0157 0.0667 0.0871 4329 ALA A CB 5540 N N . LEU A 365 ? 0.6244 0.9825 0.7340 -0.0017 0.0625 0.0961 4330 LEU A N 5541 C CA . LEU A 365 ? 0.4899 0.8554 0.6032 -0.0129 0.0582 0.0918 4330 LEU A CA 5542 C C . LEU A 365 ? 0.4905 0.8816 0.6067 -0.0105 0.0587 0.1049 4330 LEU A C 5543 O O . LEU A 365 ? 0.6389 1.0302 0.7556 -0.0144 0.0561 0.1028 4330 LEU A O 5544 C CB . LEU A 365 ? 0.4287 0.8002 0.5451 -0.0298 0.0539 0.0865 4330 LEU A CB 5545 C CG . LEU A 365 ? 0.4306 0.7806 0.5452 -0.0341 0.0530 0.0727 4330 LEU A CG 5546 C CD1 . LEU A 365 ? 0.4899 0.8488 0.6059 -0.0490 0.0491 0.0680 4330 LEU A CD1 5547 C CD2 . LEU A 365 ? 0.3938 0.7205 0.5058 -0.0312 0.0517 0.0605 4330 LEU A CD2 5559 N N . ALA A 366 ? 0.3547 0.7687 0.4729 -0.0041 0.0619 0.1194 4331 ALA A N 5560 C CA . ALA A 366 ? 0.3589 0.8007 0.4806 0.0004 0.0631 0.1333 4331 ALA A CA 5561 C C . ALA A 366 ? 0.5372 0.9678 0.6536 0.0170 0.0671 0.1330 4331 ALA A C 5562 O O . ALA A 366 ? 0.5103 0.9488 0.6283 0.0150 0.0658 0.1350 4331 ALA A O 5563 C CB . ALA A 366 ? 0.3566 0.8266 0.4815 0.0061 0.0661 0.1491 4331 ALA A CB 5569 N N . ALA A 367 ? 0.7218 1.1323 0.8304 0.0334 0.0715 0.1305 4332 ALA A N 5570 C CA . ALA A 367 ? 0.7479 1.1426 0.8484 0.0499 0.0747 0.1278 4332 ALA A CA 5571 C C . ALA A 367 ? 0.7042 1.0803 0.8039 0.0416 0.0708 0.1149 4332 ALA A C 5572 O O . ALA A 367 ? 0.7353 1.1147 0.8328 0.0482 0.0719 0.1167 4332 ALA A O 5573 C CB . ALA A 367 ? 0.8253 1.1922 0.9151 0.0650 0.0779 0.1236 4332 ALA A CB 5579 N N . ALA A 368 ? 0.7515 1.1094 0.8528 0.0279 0.0664 0.1021 4333 ALA A N 5580 C CA . ALA A 368 ? 0.7013 1.0429 0.8021 0.0201 0.0624 0.0900 4333 ALA A CA 5581 C C . ALA A 368 ? 0.6947 1.0575 0.8007 0.0107 0.0596 0.0964 4333 ALA A C 5582 O O . ALA A 368 ? 0.7587 1.1150 0.8621 0.0132 0.0587 0.0937 4333 ALA A O 5583 C CB . ALA A 368 ? 0.6927 1.0177 0.7953 0.0071 0.0584 0.0770 4333 ALA A CB 5589 N N . GLN A 369 ? 0.7151 1.1028 0.8277 -0.0008 0.0575 0.1054 4334 GLN A N 5590 C CA . GLN A 369 ? 0.7153 1.1231 0.8322 -0.0119 0.0538 0.1129 4334 GLN A CA 5591 C C . GLN A 369 ? 0.6804 1.1052 0.7970 0.0007 0.0580 0.1248 4334 GLN A C 5592 O O . GLN A 369 ? 0.7087 1.1369 0.8255 -0.0045 0.0555 0.1266 4334 GLN A O 5593 C CB . GLN A 369 ? 0.7524 1.1861 0.8756 -0.0257 0.0507 0.1221 4334 GLN A CB 5594 C CG . GLN A 369 ? 0.8076 1.2672 0.9353 -0.0368 0.0468 0.1342 4334 GLN A CG 5595 C CD . GLN A 369 ? 0.8558 1.3334 0.9874 -0.0553 0.0409 0.1391 4334 GLN A CD 5596 O OE1 . GLN A 369 ? 0.8784 1.3416 1.0076 -0.0635 0.0378 0.1287 4334 GLN A OE1 5597 N NE2 . GLN A 369 ? 0.8994 1.4101 1.0368 -0.0622 0.0390 0.1554 4334 GLN A NE2 5606 N N . THR A 370 ? 0.6798 1.1152 0.7947 0.0180 0.0645 0.1336 4335 THR A N 5607 C CA . THR A 370 ? 0.7411 1.1924 0.8540 0.0334 0.0695 0.1441 4335 THR A CA 5608 C C . THR A 370 ? 0.7218 1.1446 0.8258 0.0427 0.0702 0.1327 4335 THR A C 5609 O O . THR A 370 ? 0.6948 1.1282 0.7977 0.0472 0.0714 0.1384 4335 THR A O 5610 C CB . THR A 370 ? 0.8519 1.3174 0.9624 0.0527 0.0764 0.1546 4335 THR A CB 5611 O OG1 . THR A 370 ? 0.9040 1.3369 1.0061 0.0620 0.0779 0.1432 4335 THR A OG1 5612 C CG2 . THR A 370 ? 0.8940 1.3944 1.0141 0.0443 0.0757 0.1687 4335 THR A CG2 5620 N N . ASN A 371 ? 0.8303 1.2185 0.9280 0.0453 0.0693 0.1173 4336 ASN A N 5621 C CA . ASN A 371 ? 0.8066 1.1674 0.8952 0.0544 0.0695 0.1061 4336 ASN A CA 5622 C C . ASN A 371 ? 0.7328 1.0873 0.8237 0.0408 0.0640 0.0996 4336 ASN A C 5623 O O . ASN A 371 ? 0.5798 0.9252 0.6649 0.0483 0.0645 0.0966 4336 ASN A O 5624 C CB . ASN A 371 ? 0.8217 1.1492 0.9038 0.0584 0.0689 0.0922 4336 ASN A CB 5625 C CG . ASN A 371 ? 0.8497 1.1745 0.9249 0.0749 0.0740 0.0975 4336 ASN A CG 5626 O OD1 . ASN A 371 ? 0.8940 1.2442 0.9703 0.0842 0.0784 0.1117 4336 ASN A OD1 5627 N ND2 . ASN A 371 ? 0.8392 1.1333 0.9070 0.0786 0.0732 0.0868 4336 ASN A ND2 5634 N N . ALA A 372 ? 0.9069 1.2645 1.0047 0.0216 0.0585 0.0971 4337 ALA A N 5635 C CA . ALA A 372 ? 0.9770 1.3219 1.0748 0.0093 0.0526 0.0889 4337 ALA A CA 5636 C C . ALA A 372 ? 1.0101 1.3749 1.1098 0.0046 0.0512 0.1005 4337 ALA A C 5637 O O . ALA A 372 ? 1.0432 1.3943 1.1398 0.0000 0.0474 0.0947 4337 ALA A O 5638 C CB . ALA A 372 ? 0.9896 1.3289 1.0914 -0.0083 0.0469 0.0817 4337 ALA A CB 5644 N N . ALA A 373 ? 0.8461 1.2439 0.9509 0.0055 0.0541 0.1173 4338 ALA A N 5645 C CA . ALA A 373 ? 0.9286 1.3500 1.0371 -0.0035 0.0518 0.1305 4338 ALA A CA 5646 C C . ALA A 373 ? 0.9588 1.3923 1.0637 0.0127 0.0575 0.1392 4338 ALA A C 5647 O O . ALA A 373 ? 0.9857 1.4405 1.0937 0.0057 0.0560 0.1514 4338 ALA A O 5648 C CB . ALA A 373 ? 0.9361 1.3917 1.0534 -0.0143 0.0507 0.1456 4338 ALA A CB 5654 N N . ALA A 374 ? 0.9525 1.3730 1.0499 0.0337 0.0636 0.1337 4339 ALA A N 5655 C CA . ALA A 374 ? 0.9160 1.3496 1.0079 0.0519 0.0698 0.1421 4339 ALA A CA 5656 C C . ALA A 374 ? 0.9210 1.3299 1.0041 0.0568 0.0684 0.1319 4339 ALA A C 5657 O O . ALA A 374 ? 1.0075 1.4269 1.0847 0.0714 0.0732 0.1384 4339 ALA A O 5658 C CB . ALA A 374 ? 0.9187 1.3530 1.0047 0.0744 0.0772 0.1433 4339 ALA A CB 5664 N N . ASP A 375 ? 1.0679 1.1159 0.9702 0.0834 -0.0646 -0.0356 4340 ASP A N 5665 C CA . ASP A 375 ? 1.0902 1.1258 0.9966 0.0770 -0.0693 -0.0332 4340 ASP A CA 5666 C C . ASP A 375 ? 1.0735 1.0962 0.9648 0.0739 -0.0646 -0.0254 4340 ASP A C 5667 O O . ASP A 375 ? 0.9489 0.9620 0.8368 0.0682 -0.0663 -0.0206 4340 ASP A O 5668 C CB . ASP A 375 ? 1.1582 1.1923 1.0750 0.0725 -0.0764 -0.0334 4340 ASP A CB 5669 C CG . ASP A 375 ? 1.2440 1.2670 1.1672 0.0652 -0.0823 -0.0303 4340 ASP A CG 5670 O OD1 . ASP A 375 ? 1.2671 1.2858 1.1907 0.0642 -0.0819 -0.0297 4340 ASP A OD1 5671 O OD2 . ASP A 375 ? 1.2723 1.2916 1.2005 0.0600 -0.0875 -0.0277 4340 ASP A OD2 5676 N N . TRP A 376 ? 1.2656 1.2880 1.1469 0.0772 -0.0586 -0.0242 4341 TRP A N 5677 C CA . TRP A 376 ? 1.1430 1.1521 1.0082 0.0746 -0.0535 -0.0176 4341 TRP A CA 5678 C C . TRP A 376 ? 1.1116 1.1165 0.9760 0.0723 -0.0543 -0.0169 4341 TRP A C 5679 O O . TRP A 376 ? 1.1846 1.1997 1.0584 0.0756 -0.0559 -0.0215 4341 TRP A O 5680 C CB . TRP A 376 ? 1.0865 1.0981 0.9393 0.0807 -0.0450 -0.0152 4341 TRP A CB 5681 C CG . TRP A 376 ? 1.1661 1.1895 1.0204 0.0867 -0.0425 -0.0183 4341 TRP A CG 5682 C CD1 . TRP A 376 ? 1.1904 1.2301 1.0552 0.0911 -0.0445 -0.0241 4341 TRP A CD1 5683 C CD2 . TRP A 376 ? 1.2116 1.2317 1.0561 0.0882 -0.0379 -0.0157 4341 TRP A CD2 5684 N NE1 . TRP A 376 ? 1.2144 1.2621 1.0766 0.0952 -0.0411 -0.0253 4341 TRP A NE1 5685 C CE2 . TRP A 376 ? 1.2554 1.2915 1.1056 0.0937 -0.0372 -0.0199 4341 TRP A CE2 5686 C CE3 . TRP A 376 ? 1.2077 1.2125 1.0383 0.0848 -0.0344 -0.0102 4341 TRP A CE3 5687 C CZ2 . TRP A 376 ? 1.2614 1.2998 1.1050 0.0960 -0.0334 -0.0182 4341 TRP A CZ2 5688 C CZ3 . TRP A 376 ? 1.2529 1.2589 1.0768 0.0872 -0.0308 -0.0086 4341 TRP A CZ3 5689 C CH2 . TRP A 376 ? 1.2684 1.2915 1.0992 0.0929 -0.0305 -0.0123 4341 TRP A CH2 5700 N N . ASP A 377 ? 0.7779 0.7679 0.6303 0.0663 -0.0529 -0.0109 4342 ASP A N 5701 C CA . ASP A 377 ? 0.7804 0.7657 0.6306 0.0629 -0.0540 -0.0086 4342 ASP A CA 5702 C C . ASP A 377 ? 0.8016 0.7736 0.6310 0.0610 -0.0476 -0.0029 4342 ASP A C 5703 O O . ASP A 377 ? 0.7981 0.7614 0.6152 0.0607 -0.0428 -0.0006 4342 ASP A O 5704 C CB . ASP A 377 ? 0.8568 0.8364 0.7166 0.0545 -0.0619 -0.0062 4342 ASP A CB 5705 C CG . ASP A 377 ? 0.9951 0.9872 0.8769 0.0571 -0.0679 -0.0118 4342 ASP A CG 5706 O OD1 . ASP A 377 ? 1.0601 1.0641 0.9493 0.0642 -0.0668 -0.0183 4342 ASP A OD1 5707 O OD2 . ASP A 377 ? 1.0095 0.9994 0.9014 0.0519 -0.0736 -0.0094 4342 ASP A OD2 5712 N N . VAL A 378 ? 0.9259 0.8962 0.7514 0.0597 -0.0473 -0.0008 4343 VAL A N 5713 C CA . VAL A 378 ? 0.9416 0.8977 0.7472 0.0567 -0.0421 0.0047 4343 VAL A CA 5714 C C . VAL A 378 ? 0.9903 0.9411 0.7955 0.0492 -0.0467 0.0089 4343 VAL A C 5715 O O . VAL A 378 ? 0.9372 0.9004 0.7561 0.0511 -0.0504 0.0072 4343 VAL A O 5716 C CB . VAL A 378 ? 0.9405 0.9027 0.7393 0.0652 -0.0351 0.0039 4343 VAL A CB 5717 C CG1 . VAL A 378 ? 0.9737 0.9226 0.7552 0.0616 -0.0316 0.0094 4343 VAL A CG1 5718 C CG2 . VAL A 378 ? 0.9863 0.9483 0.7803 0.0706 -0.0294 0.0029 4343 VAL A CG2 5728 N N . TYR A 379 ? 1.2672 1.1998 1.0562 0.0404 -0.0460 0.0147 4344 TYR A N 5729 C CA . TYR A 379 ? 1.3098 1.2354 1.0950 0.0315 -0.0503 0.0206 4344 TYR A CA 5730 C C . TYR A 379 ? 1.3522 1.2659 1.1164 0.0308 -0.0443 0.0242 4344 TYR A C 5731 O O . TYR A 379 ? 1.3928 1.2895 1.1382 0.0276 -0.0393 0.0259 4344 TYR A O 5732 C CB . TYR A 379 ? 1.2842 1.1977 1.0668 0.0197 -0.0556 0.0250 4344 TYR A CB 5733 C CG . TYR A 379 ? 1.2572 1.1809 1.0606 0.0198 -0.0620 0.0223 4344 TYR A CG 5734 C CD1 . TYR A 379 ? 1.2203 1.1611 1.0462 0.0253 -0.0664 0.0189 4344 TYR A CD1 5735 C CD2 . TYR A 379 ? 1.2656 1.1816 1.0660 0.0144 -0.0634 0.0230 4344 TYR A CD2 5736 C CE1 . TYR A 379 ? 1.1835 1.1320 1.0287 0.0254 -0.0722 0.0162 4344 TYR A CE1 5737 C CE2 . TYR A 379 ? 1.2073 1.1323 1.0272 0.0141 -0.0698 0.0210 4344 TYR A CE2 5738 C CZ . TYR A 379 ? 1.1637 1.1042 1.0060 0.0197 -0.0743 0.0176 4344 TYR A CZ 5739 O OH . TYR A 379 ? 1.1345 1.0823 0.9962 0.0194 -0.0807 0.0154 4344 TYR A OH 5749 N N . CYS A 380 ? 0.9853 0.9080 0.7527 0.0339 -0.0445 0.0252 4345 CYS A N 5750 C CA . CYS A 380 ? 1.0414 0.9537 0.7905 0.0327 -0.0400 0.0294 4345 CYS A CA 5751 C C . CYS A 380 ? 1.0825 0.9817 0.8219 0.0199 -0.0447 0.0368 4345 CYS A C 5752 O O . CYS A 380 ? 1.0898 0.9974 0.8428 0.0154 -0.0518 0.0394 4345 CYS A O 5753 C CB . CYS A 380 ? 0.9739 0.9035 0.7310 0.0413 -0.0383 0.0277 4345 CYS A CB 5754 S SG . CYS A 380 ? 0.8460 0.7931 0.6139 0.0551 -0.0334 0.0198 4345 CYS A SG 5759 N N . SER A 381 ? 1.0632 0.9414 0.7789 0.0141 -0.0406 0.0406 4346 SER A N 5760 C CA . SER A 381 ? 1.1320 0.9950 0.8342 0.0005 -0.0448 0.0481 4346 SER A CA 5761 C C . SER A 381 ? 1.1674 1.0318 0.8637 0.0002 -0.0448 0.0527 4346 SER A C 5762 O O . SER A 381 ? 1.1880 1.0551 0.8801 0.0088 -0.0390 0.0506 4346 SER A O 5763 C CB . SER A 381 ? 1.1990 1.0360 0.8765 -0.0073 -0.0403 0.0492 4346 SER A CB 5764 O OG . SER A 381 ? 1.1928 1.0196 0.8549 -0.0006 -0.0312 0.0470 4346 SER A OG 5770 N N . GLN A 382 ? 1.2948 1.1587 0.9917 -0.0101 -0.0518 0.0599 4347 GLN A N 5771 C CA . GLN A 382 ? 1.3575 1.2222 1.0478 -0.0125 -0.0528 0.0658 4347 GLN A CA 5772 C C . GLN A 382 ? 1.3179 1.1563 0.9787 -0.0200 -0.0488 0.0696 4347 GLN A C 5773 O O . GLN A 382 ? 1.2944 1.1313 0.9472 -0.0215 -0.0489 0.0743 4347 GLN A O 5774 C CB . GLN A 382 ? 1.4136 1.2880 1.1160 -0.0212 -0.0619 0.0734 4347 GLN A CB 5775 C CG . GLN A 382 ? 1.4806 1.3824 1.2128 -0.0122 -0.0650 0.0700 4347 GLN A CG 5776 C CD . GLN A 382 ? 1.5493 1.4679 1.2884 -0.0003 -0.0608 0.0663 4347 GLN A CD 5777 O OE1 . GLN A 382 ? 1.5810 1.4943 1.3061 -0.0013 -0.0585 0.0700 4347 GLN A OE1 5778 N NE2 . GLN A 382 ? 1.5421 1.4809 1.3026 0.0105 -0.0599 0.0589 4347 GLN A NE2 5787 N N . ASP A 383 ? 1.3023 1.1198 0.9465 -0.0248 -0.0451 0.0674 4348 ASP A N 5788 C CA . ASP A 383 ? 1.3605 1.1506 0.9755 -0.0315 -0.0400 0.0695 4348 ASP A CA 5789 C C . ASP A 383 ? 1.4269 1.2070 1.0337 -0.0222 -0.0299 0.0621 4348 ASP A C 5790 O O . ASP A 383 ? 1.4189 1.2071 1.0374 -0.0166 -0.0285 0.0568 4348 ASP A O 5791 C CB . ASP A 383 ? 1.3494 1.1199 0.9475 -0.0493 -0.0448 0.0751 4348 ASP A CB 5792 C CG . ASP A 383 ? 1.2785 1.0186 0.8443 -0.0572 -0.0394 0.0767 4348 ASP A CG 5793 O OD1 . ASP A 383 ? 1.2641 1.0001 0.8220 -0.0541 -0.0369 0.0786 4348 ASP A OD1 5794 O OD2 . ASP A 383 ? 1.2310 0.9508 0.7791 -0.0668 -0.0377 0.0758 4348 ASP A OD2 5799 N N . GLU A 384 ? 1.2773 1.0397 0.8646 -0.0206 -0.0229 0.0624 4349 GLU A N 5800 C CA . GLU A 384 ? 1.3529 1.1049 0.9323 -0.0113 -0.0123 0.0566 4349 GLU A CA 5801 C C . GLU A 384 ? 1.3609 1.0903 0.9225 -0.0193 -0.0084 0.0542 4349 GLU A C 5802 O O . GLU A 384 ? 1.3149 1.0390 0.8738 -0.0112 0.0002 0.0490 4349 GLU A O 5803 C CB . GLU A 384 ? 1.4522 1.1918 1.0175 -0.0069 -0.0059 0.0583 4349 GLU A CB 5804 C CG . GLU A 384 ? 1.5102 1.2725 1.0917 0.0012 -0.0089 0.0608 4349 GLU A CG 5805 C CD . GLU A 384 ? 1.5359 1.2862 1.1044 0.0054 -0.0029 0.0633 4349 GLU A CD 5806 O OE1 . GLU A 384 ? 1.5986 1.3202 1.1440 0.0008 0.0031 0.0633 4349 GLU A OE1 5807 O OE2 . GLU A 384 ? 1.5061 1.2752 1.0872 0.0132 -0.0041 0.0651 4349 GLU A OE2 5814 N N . SER A 385 ? 1.7526 1.4694 1.3020 -0.0352 -0.0144 0.0584 4350 SER A N 5815 C CA . SER A 385 ? 1.7774 1.4721 1.3074 -0.0446 -0.0108 0.0563 4350 SER A CA 5816 C C . SER A 385 ? 1.7153 1.4242 1.2620 -0.0408 -0.0117 0.0521 4350 SER A C 5817 O O . SER A 385 ? 1.7031 1.4010 1.2404 -0.0387 -0.0039 0.0474 4350 SER A O 5818 C CB . SER A 385 ? 1.8432 1.5224 1.3560 -0.0641 -0.0181 0.0628 4350 SER A CB 5819 O OG . SER A 385 ? 1.8987 1.5666 1.3976 -0.0682 -0.0187 0.0675 4350 SER A OG 5825 N N . ILE A 386 ? 1.4027 1.1359 0.9742 -0.0400 -0.0209 0.0539 4351 ILE A N 5826 C CA . ILE A 386 ? 1.3870 1.1346 0.9762 -0.0371 -0.0232 0.0505 4351 ILE A CA 5827 C C . ILE A 386 ? 1.2124 0.9806 0.8221 -0.0192 -0.0192 0.0452 4351 ILE A C 5828 O O . ILE A 386 ? 1.2292 1.0133 0.8526 -0.0123 -0.0218 0.0460 4351 ILE A O 5829 C CB . ILE A 386 ? 1.4602 1.2208 1.0651 -0.0468 -0.0354 0.0557 4351 ILE A CB 5830 C CG1 . ILE A 386 ? 1.4032 1.1844 1.0280 -0.0411 -0.0412 0.0584 4351 ILE A CG1 5831 C CG2 . ILE A 386 ? 1.5654 1.3056 1.1487 -0.0658 -0.0395 0.0620 4351 ILE A CG2 5832 C CD1 . ILE A 386 ? 1.3840 1.1792 1.0271 -0.0491 -0.0526 0.0640 4351 ILE A CD1 5844 N N . PRO A 387 ? 1.1219 0.8913 0.7340 -0.0117 -0.0129 0.0400 4352 PRO A N 5845 C CA . PRO A 387 ? 1.0448 0.8329 0.6741 0.0045 -0.0089 0.0357 4352 PRO A CA 5846 C C . PRO A 387 ? 0.9947 0.8096 0.6519 0.0089 -0.0173 0.0347 4352 PRO A C 5847 O O . PRO A 387 ? 1.0735 0.8932 0.7390 0.0003 -0.0261 0.0373 4352 PRO A O 5848 C CB . PRO A 387 ? 1.0540 0.8360 0.6783 0.0088 -0.0010 0.0318 4352 PRO A CB 5849 C CG . PRO A 387 ? 1.1177 0.8739 0.7173 -0.0040 0.0016 0.0333 4352 PRO A CG 5850 C CD . PRO A 387 ? 1.1558 0.9099 0.7541 -0.0179 -0.0088 0.0382 4352 PRO A CD 5858 N N . ALA A 388 ? 1.0559 0.8882 0.7277 0.0223 -0.0144 0.0309 4353 ALA A N 5859 C CA . ALA A 388 ? 0.9439 0.8003 0.6411 0.0276 -0.0206 0.0279 4353 ALA A CA 5860 C C . ALA A 388 ? 0.8847 0.7433 0.5881 0.0277 -0.0207 0.0250 4353 ALA A C 5861 O O . ALA A 388 ? 0.8984 0.7445 0.5887 0.0280 -0.0139 0.0244 4353 ALA A O 5862 C CB . ALA A 388 ? 0.9367 0.8107 0.6451 0.0404 -0.0176 0.0252 4353 ALA A CB 5868 N N . LYS A 389 ? 0.8692 0.7437 0.5931 0.0275 -0.0285 0.0233 4354 LYS A N 5869 C CA . LYS A 389 ? 0.8737 0.7514 0.6054 0.0263 -0.0305 0.0212 4354 LYS A CA 5870 C C . LYS A 389 ? 0.8471 0.7463 0.5997 0.0370 -0.0319 0.0162 4354 LYS A C 5871 O O . LYS A 389 ? 0.8346 0.7479 0.6045 0.0385 -0.0383 0.0144 4354 LYS A O 5872 C CB . LYS A 389 ? 0.8767 0.7506 0.6127 0.0139 -0.0395 0.0246 4354 LYS A CB 5873 C CG . LYS A 389 ? 0.8946 0.7459 0.6072 0.0019 -0.0374 0.0291 4354 LYS A CG 5874 C CD . LYS A 389 ? 0.9028 0.7509 0.6183 -0.0116 -0.0470 0.0347 4354 LYS A CD 5875 C CE . LYS A 389 ? 0.9297 0.7546 0.6190 -0.0248 -0.0448 0.0391 4354 LYS A CE 5876 N NZ . LYS A 389 ? 0.9240 0.7349 0.5928 -0.0233 -0.0375 0.0396 4354 LYS A NZ 5890 N N . PHE A 390 ? 0.8472 0.7488 0.5980 0.0441 -0.0257 0.0140 4355 PHE A N 5891 C CA . PHE A 390 ? 0.8327 0.7538 0.6006 0.0535 -0.0264 0.0098 4355 PHE A CA 5892 C C . PHE A 390 ? 0.8438 0.7684 0.6211 0.0501 -0.0310 0.0087 4355 PHE A C 5893 O O . PHE A 390 ? 0.8379 0.7546 0.6060 0.0488 -0.0266 0.0102 4355 PHE A O 5894 C CB . PHE A 390 ? 0.8358 0.7589 0.5968 0.0632 -0.0170 0.0097 4355 PHE A CB 5895 C CG . PHE A 390 ? 0.8304 0.7720 0.6061 0.0714 -0.0172 0.0066 4355 PHE A CG 5896 C CD1 . PHE A 390 ? 0.8213 0.7810 0.6118 0.0764 -0.0213 0.0030 4355 PHE A CD1 5897 C CD2 . PHE A 390 ? 0.8266 0.7676 0.6004 0.0737 -0.0130 0.0076 4355 PHE A CD2 5898 C CE1 . PHE A 390 ? 0.8122 0.7883 0.6146 0.0826 -0.0219 0.0002 4355 PHE A CE1 5899 C CE2 . PHE A 390 ? 0.8162 0.7747 0.6031 0.0803 -0.0137 0.0057 4355 PHE A CE2 5900 C CZ . PHE A 390 ? 0.8099 0.7855 0.6107 0.0844 -0.0184 0.0020 4355 PHE A CZ 5910 N N . ILE A 391 ? 0.9044 0.8407 0.7002 0.0488 -0.0397 0.0062 4356 ILE A N 5911 C CA . ILE A 391 ? 0.8778 0.8172 0.6844 0.0442 -0.0460 0.0059 4356 ILE A CA 5912 C C . ILE A 391 ? 0.8882 0.8447 0.7095 0.0525 -0.0469 0.0012 4356 ILE A C 5913 O O . ILE A 391 ? 0.9154 0.8842 0.7463 0.0590 -0.0476 -0.0028 4356 ILE A O 5914 C CB . ILE A 391 ? 0.8715 0.8105 0.6896 0.0359 -0.0556 0.0071 4356 ILE A CB 5915 C CG1 . ILE A 391 ? 0.8958 0.8172 0.6981 0.0250 -0.0558 0.0132 4356 ILE A CG1 5916 C CG2 . ILE A 391 ? 0.8958 0.8415 0.7299 0.0331 -0.0632 0.0061 4356 ILE A CG2 5917 C CD1 . ILE A 391 ? 0.9370 0.8518 0.7276 0.0252 -0.0521 0.0150 4356 ILE A CD1 5929 N N . SER A 392 ? 0.8010 0.7584 0.6236 0.0514 -0.0472 0.0020 4357 SER A N 5930 C CA . SER A 392 ? 0.7916 0.7642 0.6278 0.0570 -0.0494 -0.0013 4357 SER A CA 5931 C C . SER A 392 ? 0.7883 0.7618 0.6363 0.0498 -0.0583 -0.0009 4357 SER A C 5932 O O . SER A 392 ? 0.7953 0.7597 0.6358 0.0431 -0.0582 0.0033 4357 SER A O 5933 C CB . SER A 392 ? 0.7954 0.7702 0.6227 0.0630 -0.0410 0.0007 4357 SER A CB 5934 O OG . SER A 392 ? 0.8269 0.7987 0.6429 0.0689 -0.0326 0.0015 4357 SER A OG 5940 N N . ARG A 393 ? 0.8013 0.7852 0.6673 0.0510 -0.0659 -0.0053 4358 ARG A N 5941 C CA . ARG A 393 ? 0.7754 0.7610 0.6555 0.0448 -0.0752 -0.0051 4358 ARG A CA 5942 C C . ARG A 393 ? 0.7702 0.7676 0.6587 0.0490 -0.0767 -0.0076 4358 ARG A C 5943 O O . ARG A 393 ? 0.7659 0.7738 0.6569 0.0567 -0.0740 -0.0119 4358 ARG A O 5944 C CB . ARG A 393 ? 0.8197 0.8074 0.7157 0.0431 -0.0827 -0.0083 4358 ARG A CB 5945 C CG . ARG A 393 ? 0.9517 0.9300 0.8414 0.0390 -0.0819 -0.0051 4358 ARG A CG 5946 C CD . ARG A 393 ? 1.0549 1.0379 0.9624 0.0392 -0.0883 -0.0082 4358 ARG A CD 5947 N NE . ARG A 393 ? 1.1618 1.1386 1.0634 0.0365 -0.0868 -0.0047 4358 ARG A NE 5948 C CZ . ARG A 393 ? 1.2839 1.2620 1.1755 0.0419 -0.0802 -0.0061 4358 ARG A CZ 5949 N NH1 . ARG A 393 ? 1.3191 1.3049 1.2059 0.0504 -0.0742 -0.0107 4358 ARG A NH1 5950 N NH2 . ARG A 393 ? 1.3538 1.3262 1.2405 0.0382 -0.0799 -0.0021 4358 ARG A NH2 5964 N N . LEU A 394 ? 1.0500 1.0465 0.9426 0.0430 -0.0816 -0.0044 4359 LEU A N 5965 C CA . LEU A 394 ? 1.1792 1.1868 1.0801 0.0453 -0.0844 -0.0056 4359 LEU A CA 5966 C C . LEU A 394 ? 1.2802 1.2916 1.2008 0.0419 -0.0955 -0.0092 4359 LEU A C 5967 O O . LEU A 394 ? 1.2431 1.2487 1.1700 0.0338 -0.1024 -0.0058 4359 LEU A O 5968 C CB . LEU A 394 ? 1.1561 1.1613 1.0486 0.0412 -0.0821 0.0008 4359 LEU A CB 5969 C CG . LEU A 394 ? 1.2000 1.2043 1.0758 0.0469 -0.0702 0.0037 4359 LEU A CG 5970 C CD1 . LEU A 394 ? 1.2208 1.2134 1.0823 0.0481 -0.0630 0.0039 4359 LEU A CD1 5971 C CD2 . LEU A 394 ? 1.2480 1.2501 1.1170 0.0424 -0.0681 0.0097 4359 LEU A CD2 5983 N N . VAL A 395 ? 0.9589 0.9798 0.8889 0.0479 -0.0971 -0.0161 4360 VAL A N 5984 C CA . VAL A 395 ? 1.0956 1.1188 1.0441 0.0458 -0.1066 -0.0210 4360 VAL A CA 5985 C C . VAL A 395 ? 1.1950 1.2230 1.1514 0.0422 -0.1132 -0.0195 4360 VAL A C 5986 O O . VAL A 395 ? 1.1373 1.1621 1.1071 0.0364 -0.1222 -0.0191 4360 VAL A O 5987 C CB . VAL A 395 ? 1.1132 1.1438 1.0671 0.0532 -0.1050 -0.0298 4360 VAL A CB 5988 C CG1 . VAL A 395 ? 1.0858 1.1277 1.0325 0.0593 -0.0998 -0.0318 4360 VAL A CG1 5989 C CG2 . VAL A 395 ? 1.1112 1.1424 1.0843 0.0516 -0.1138 -0.0359 4360 VAL A CG2 5999 N N . THR A 396 ? 1.6016 1.6378 1.5505 0.0454 -0.1091 -0.0178 4361 THR A N 6000 C CA . THR A 396 ? 1.6711 1.7135 1.6264 0.0417 -0.1150 -0.0152 4361 THR A CA 6001 C C . THR A 396 ? 1.6870 1.7400 1.6329 0.0467 -0.1085 -0.0125 4361 THR A C 6002 O O . THR A 396 ? 1.6781 1.7410 1.6269 0.0512 -0.1085 -0.0169 4361 THR A O 6003 C CB . THR A 396 ? 1.7332 1.7787 1.7055 0.0405 -0.1247 -0.0219 4361 THR A CB 6004 O OG1 . THR A 396 ? 1.7678 1.8210 1.7440 0.0377 -0.1297 -0.0193 4361 THR A OG1 6005 C CG2 . THR A 396 ? 1.7591 1.8097 1.7326 0.0477 -0.1216 -0.0310 4361 THR A CG2 6013 N N . ALA A 401 ? 0.9321 1.0257 0.8571 0.0725 -0.0850 -0.0152 4366 ALA A N 6014 C CA . ALA A 401 ? 0.9848 1.0655 0.9008 0.0725 -0.0789 -0.0112 4366 ALA A CA 6015 C C . ALA A 401 ? 1.0225 1.1063 0.9268 0.0791 -0.0677 -0.0054 4366 ALA A C 6016 O O . ALA A 401 ? 0.9151 1.0121 0.8197 0.0829 -0.0652 -0.0022 4366 ALA A O 6017 C CB . ALA A 401 ? 0.9427 1.0166 0.8604 0.0659 -0.0828 -0.0061 4366 ALA A CB 6022 N N . LEU A 402 ? 1.3831 1.4543 1.2773 0.0800 -0.0612 -0.0037 4367 LEU A N 6023 C CA . LEU A 402 ? 1.4255 1.4965 1.3084 0.0865 -0.0502 0.0013 4367 LEU A CA 6024 C C . LEU A 402 ? 1.2833 1.3534 1.1611 0.0866 -0.0449 0.0093 4367 LEU A C 6025 O O . LEU A 402 ? 1.2521 1.3115 1.1268 0.0810 -0.0460 0.0110 4367 LEU A O 6026 C CB . LEU A 402 ? 1.5835 1.6400 1.4566 0.0869 -0.0455 -0.0003 4367 LEU A CB 6027 C CG . LEU A 402 ? 1.7077 1.7680 1.5820 0.0903 -0.0456 -0.0059 4367 LEU A CG 6028 C CD1 . LEU A 402 ? 1.7375 1.7827 1.6022 0.0892 -0.0419 -0.0062 4367 LEU A CD1 6029 C CD2 . LEU A 402 ? 1.7664 1.8403 1.6392 0.0975 -0.0400 -0.0034 4367 LEU A CD2 6041 N N . GLU A 403 ? 0.9493 1.0312 0.8267 0.0928 -0.0389 0.0147 4368 GLU A N 6042 C CA . GLU A 403 ? 0.8848 0.9665 0.7574 0.0946 -0.0318 0.0228 4368 GLU A CA 6043 C C . GLU A 403 ? 0.8932 0.9601 0.7516 0.0983 -0.0204 0.0252 4368 GLU A C 6044 O O . GLU A 403 ? 0.8979 0.9550 0.7489 0.0962 -0.0156 0.0286 4368 GLU A O 6045 C CB . GLU A 403 ? 0.9039 1.0051 0.7833 0.0998 -0.0300 0.0288 4368 GLU A CB 6046 C CG . GLU A 403 ? 0.9688 1.0726 0.8456 0.1025 -0.0222 0.0379 4368 GLU A CG 6047 C CD . GLU A 403 ? 1.0140 1.1383 0.9020 0.1027 -0.0263 0.0440 4368 GLU A CD 6048 O OE1 . GLU A 403 ? 1.0410 1.1706 0.9371 0.0959 -0.0373 0.0412 4368 GLU A OE1 6049 O OE2 . GLU A 403 ? 1.0155 1.1507 0.9047 0.1095 -0.0186 0.0520 4368 GLU A OE2 6056 N N . LYS A 404 ? 1.1438 1.2083 0.9975 0.1034 -0.0158 0.0234 4369 LYS A N 6057 C CA . LYS A 404 ? 1.2075 1.2561 1.0471 0.1065 -0.0053 0.0254 4369 LYS A CA 6058 C C . LYS A 404 ? 1.0861 1.1300 0.9219 0.1083 -0.0051 0.0212 4369 LYS A C 6059 O O . LYS A 404 ? 1.0694 1.1261 0.9135 0.1098 -0.0103 0.0182 4369 LYS A O 6060 C CB . LYS A 404 ? 1.4117 1.4653 1.2487 0.1146 0.0058 0.0334 4369 LYS A CB 6061 C CG . LYS A 404 ? 1.6086 1.6434 1.4303 0.1179 0.0175 0.0352 4369 LYS A CG 6062 C CD . LYS A 404 ? 1.7350 1.7738 1.5557 0.1262 0.0290 0.0433 4369 LYS A CD 6063 C CE . LYS A 404 ? 1.8487 1.8666 1.6537 0.1297 0.0411 0.0441 4369 LYS A CE 6064 N NZ . LYS A 404 ? 1.9181 1.9386 1.7230 0.1387 0.0535 0.0519 4369 LYS A NZ 6078 N N . THR A 405 ? 0.8794 0.9047 0.7016 0.1076 0.0010 0.0211 4370 THR A N 6079 C CA . THR A 405 ? 0.8426 0.8619 0.6594 0.1092 0.0023 0.0184 4370 THR A CA 6080 C C . THR A 405 ? 0.8588 0.8631 0.6610 0.1133 0.0139 0.0226 4370 THR A C 6081 O O . THR A 405 ? 0.8951 0.8832 0.6864 0.1096 0.0182 0.0235 4370 THR A O 6082 C CB . THR A 405 ? 0.8388 0.8483 0.6545 0.1011 -0.0055 0.0126 4370 THR A CB 6083 O OG1 . THR A 405 ? 0.9873 0.9762 0.7890 0.0960 -0.0016 0.0139 4370 THR A OG1 6084 C CG2 . THR A 405 ? 0.8207 0.8393 0.6496 0.0957 -0.0162 0.0091 4370 THR A CG2 6092 N N . GLU A 406 ? 0.8350 0.8439 0.6365 0.1203 0.0191 0.0251 4371 GLU A N 6093 C CA . GLU A 406 ? 0.8627 0.8574 0.6517 0.1253 0.0305 0.0294 4371 GLU A CA 6094 C C . GLU A 406 ? 0.8501 0.8376 0.6326 0.1250 0.0302 0.0275 4371 GLU A C 6095 O O . GLU A 406 ? 0.8618 0.8643 0.6527 0.1277 0.0262 0.0269 4371 GLU A O 6096 C CB . GLU A 406 ? 0.8499 0.8574 0.6453 0.1348 0.0380 0.0365 4371 GLU A CB 6097 C CG . GLU A 406 ? 0.8644 0.8573 0.6488 0.1412 0.0503 0.0412 4371 GLU A CG 6098 C CD . GLU A 406 ? 0.9428 0.9484 0.7355 0.1508 0.0582 0.0495 4371 GLU A CD 6099 O OE1 . GLU A 406 ? 0.9782 0.9906 0.7746 0.1573 0.0617 0.0541 4371 GLU A OE1 6100 O OE2 . GLU A 406 ? 0.9644 0.9744 0.7609 0.1516 0.0607 0.0521 4371 GLU A OE2 6107 N N . ILE A 407 ? 0.8601 0.8251 0.6271 0.1213 0.0343 0.0268 4372 ILE A N 6108 C CA . ILE A 407 ? 0.8564 0.8129 0.6159 0.1198 0.0335 0.0256 4372 ILE A CA 6109 C C . ILE A 407 ? 0.8676 0.8175 0.6201 0.1276 0.0439 0.0310 4372 ILE A C 6110 O O . ILE A 407 ? 0.8768 0.8186 0.6243 0.1320 0.0532 0.0346 4372 ILE A O 6111 C CB . ILE A 407 ? 0.8788 0.8145 0.6253 0.1099 0.0308 0.0224 4372 ILE A CB 6112 C CG1 . ILE A 407 ? 0.8749 0.8166 0.6299 0.1024 0.0212 0.0184 4372 ILE A CG1 6113 C CG2 . ILE A 407 ? 0.8644 0.7954 0.6059 0.1076 0.0280 0.0216 4372 ILE A CG2 6114 C CD1 . ILE A 407 ? 0.8684 0.7909 0.6116 0.0917 0.0182 0.0168 4372 ILE A CD1 6126 N N . ASN A 408 ? 0.8723 0.8266 0.6255 0.1295 0.0424 0.0318 4373 ASN A N 6127 C CA . ASN A 408 ? 0.8787 0.8271 0.6264 0.1364 0.0509 0.0373 4373 ASN A CA 6128 C C . ASN A 408 ? 0.9383 0.8662 0.6706 0.1309 0.0510 0.0360 4373 ASN A C 6129 O O . ASN A 408 ? 0.9582 0.8926 0.6930 0.1269 0.0435 0.0338 4373 ASN A O 6130 C CB . ASN A 408 ? 0.8597 0.8329 0.6217 0.1426 0.0485 0.0406 4373 ASN A CB 6131 C CG . ASN A 408 ? 0.9265 0.8956 0.6847 0.1491 0.0558 0.0473 4373 ASN A CG 6132 O OD1 . ASN A 408 ? 0.9279 0.8744 0.6719 0.1482 0.0613 0.0483 4373 ASN A OD1 6133 N ND2 . ASN A 408 ? 1.1043 1.0955 0.8755 0.1552 0.0555 0.0522 4373 ASN A ND2 6139 N N . CYS A 409 ? 1.0013 0.9045 0.7177 0.1304 0.0595 0.0376 4374 CYS A N 6140 C CA . CYS A 409 ? 1.0485 0.9289 0.7476 0.1235 0.0596 0.0364 4374 CYS A CA 6141 C C . CYS A 409 ? 1.0774 0.9420 0.7663 0.1295 0.0699 0.0413 4374 CYS A C 6142 O O . CYS A 409 ? 1.0575 0.9262 0.7519 0.1388 0.0780 0.0454 4374 CYS A O 6143 C CB . CYS A 409 ? 1.1435 1.0046 0.8294 0.1139 0.0591 0.0324 4374 CYS A CB 6144 S SG . CYS A 409 ? 1.2531 1.1316 0.9531 0.1095 0.0503 0.0283 4374 CYS A SG 6149 N N . SER A 410 ? 0.9835 0.8300 0.6579 0.1238 0.0692 0.0413 4375 SER A N 6150 C CA . SER A 410 ? 0.9608 0.7891 0.6240 0.1283 0.0783 0.0457 4375 SER A CA 6151 C C . SER A 410 ? 1.0129 0.8228 0.6672 0.1329 0.0907 0.0459 4375 SER A C 6152 O O . SER A 410 ? 0.9927 0.8042 0.6524 0.1433 0.0994 0.0508 4375 SER A O 6153 C CB . SER A 410 ? 0.9737 0.7814 0.6194 0.1188 0.0750 0.0449 4375 SER A CB 6154 O OG . SER A 410 ? 0.9566 0.7818 0.6109 0.1140 0.0637 0.0444 4375 SER A OG 6160 N N . ASN A 411 ? 1.3156 1.1085 0.9564 0.1249 0.0917 0.0411 4376 ASN A N 6161 C CA . ASN A 411 ? 1.3166 1.0912 0.9470 0.1282 0.1040 0.0404 4376 ASN A CA 6162 C C . ASN A 411 ? 1.3252 1.1205 0.9735 0.1385 0.1084 0.0429 4376 ASN A C 6163 O O . ASN A 411 ? 1.3427 1.1271 0.9868 0.1451 0.1205 0.0443 4376 ASN A O 6164 C CB . ASN A 411 ? 1.3412 1.0974 0.9544 0.1159 0.1025 0.0347 4376 ASN A CB 6165 C CG . ASN A 411 ? 1.4255 1.2024 1.0513 0.1100 0.0913 0.0321 4376 ASN A CG 6166 O OD1 . ASN A 411 ? 1.4235 1.2117 1.0558 0.1044 0.0799 0.0314 4376 ASN A OD1 6167 N ND2 . ASN A 411 ? 1.5150 1.2972 1.1450 0.1114 0.0946 0.0308 4376 ASN A ND2 6174 N N . GLY A 412 ? 0.9735 0.7980 0.6414 0.1397 0.0991 0.0435 4377 GLY A N 6175 C CA . GLY A 412 ? 0.9606 0.8068 0.6460 0.1481 0.1016 0.0465 4377 GLY A CA 6176 C C . GLY A 412 ? 0.9368 0.8073 0.6367 0.1434 0.0891 0.0438 4377 GLY A C 6177 O O . GLY A 412 ? 0.9270 0.8020 0.6276 0.1366 0.0790 0.0407 4377 GLY A O 6181 N N . LEU A 413 ? 1.1413 1.0269 0.8528 0.1472 0.0903 0.0451 4378 LEU A N 6182 C CA . LEU A 413 ? 1.1669 1.0737 0.8918 0.1428 0.0791 0.0423 4378 LEU A CA 6183 C C . LEU A 413 ? 1.1766 1.0748 0.8952 0.1362 0.0791 0.0388 4378 LEU A C 6184 O O . LEU A 413 ? 1.2027 1.0902 0.9144 0.1393 0.0894 0.0406 4378 LEU A O 6185 C CB . LEU A 413 ? 1.1288 1.0638 0.8740 0.1512 0.0781 0.0475 4378 LEU A CB 6186 C CG . LEU A 413 ? 1.1334 1.0718 0.8835 0.1606 0.0892 0.0539 4378 LEU A CG 6187 C CD1 . LEU A 413 ? 1.1426 1.0872 0.8967 0.1577 0.0879 0.0526 4378 LEU A CD1 6188 C CD2 . LEU A 413 ? 1.0895 1.0514 0.8565 0.1694 0.0893 0.0613 4378 LEU A CD2 6200 N N . VAL A 414 ? 1.0074 0.9105 0.7287 0.1269 0.0678 0.0341 4379 VAL A N 6201 C CA . VAL A 414 ? 0.9442 0.8398 0.6600 0.1185 0.0655 0.0310 4379 VAL A CA 6202 C C . VAL A 414 ? 0.9606 0.8806 0.6951 0.1183 0.0569 0.0309 4379 VAL A C 6203 O O . VAL A 414 ? 0.8811 0.8132 0.6257 0.1147 0.0459 0.0281 4379 VAL A O 6204 C CB . VAL A 414 ? 0.9106 0.7899 0.6140 0.1066 0.0588 0.0267 4379 VAL A CB 6205 C CG1 . VAL A 414 ? 0.9143 0.7871 0.6126 0.0970 0.0559 0.0245 4379 VAL A CG1 6206 C CG2 . VAL A 414 ? 0.9401 0.7950 0.6241 0.1060 0.0666 0.0271 4379 VAL A CG2 6216 N N . PRO A 415 ? 0.9957 0.9234 0.7356 0.1220 0.0615 0.0339 4380 PRO A N 6217 C CA . PRO A 415 ? 1.0181 0.9668 0.7741 0.1200 0.0524 0.0338 4380 PRO A CA 6218 C C . PRO A 415 ? 1.0285 0.9701 0.7807 0.1084 0.0447 0.0298 4380 PRO A C 6219 O O . PRO A 415 ? 0.9925 0.9148 0.7292 0.1026 0.0492 0.0288 4380 PRO A O 6220 C CB . PRO A 415 ? 1.0453 1.0037 0.8072 0.1281 0.0611 0.0398 4380 PRO A CB 6221 C CG . PRO A 415 ? 1.0871 1.0246 0.8330 0.1323 0.0754 0.0416 4380 PRO A CG 6222 C CD . PRO A 415 ? 1.0990 1.0151 0.8294 0.1273 0.0752 0.0373 4380 PRO A CD 6230 N N . ILE A 416 ? 1.1888 1.1461 0.9555 0.1045 0.0327 0.0276 4381 ILE A N 6231 C CA . ILE A 416 ? 1.1370 1.0910 0.9046 0.0936 0.0233 0.0246 4381 ILE A CA 6232 C C . ILE A 416 ? 1.1276 1.1029 0.9134 0.0937 0.0150 0.0252 4381 ILE A C 6233 O O . ILE A 416 ? 1.1085 1.1001 0.9069 0.0986 0.0107 0.0246 4381 ILE A O 6234 C CB . ILE A 416 ? 1.0773 1.0238 0.8430 0.0868 0.0152 0.0202 4381 ILE A CB 6235 C CG1 . ILE A 416 ? 1.0970 1.0212 0.8432 0.0851 0.0227 0.0202 4381 ILE A CG1 6236 C CG2 . ILE A 416 ? 1.0686 1.0144 0.8392 0.0760 0.0046 0.0182 4381 ILE A CG2 6237 C CD1 . ILE A 416 ? 1.0966 1.0150 0.8412 0.0796 0.0156 0.0173 4381 ILE A CD1 6249 N N . THR A 417 ? 1.1660 1.1410 0.9523 0.0876 0.0125 0.0264 4382 THR A N 6250 C CA . THR A 417 ? 1.1260 1.1196 0.9285 0.0865 0.0043 0.0275 4382 THR A CA 6251 C C . THR A 417 ? 1.0593 1.0514 0.8681 0.0759 -0.0085 0.0240 4382 THR A C 6252 O O . THR A 417 ? 1.0292 1.0117 0.8351 0.0716 -0.0127 0.0202 4382 THR A O 6253 C CB . THR A 417 ? 1.1458 1.1439 0.9471 0.0881 0.0108 0.0331 4382 THR A CB 6254 O OG1 . THR A 417 ? 1.1689 1.1496 0.9556 0.0807 0.0146 0.0331 4382 THR A OG1 6255 C CG2 . THR A 417 ? 1.1971 1.2000 0.9967 0.0997 0.0231 0.0377 4382 THR A CG2 6263 N N . PHE A 420 ? 0.8202 0.8085 0.6623 0.0299 -0.0576 0.0231 4385 PHE A N 6264 C CA . PHE A 420 ? 0.8345 0.8234 0.6909 0.0222 -0.0707 0.0218 4385 PHE A CA 6265 C C . PHE A 420 ? 0.8244 0.7995 0.6750 0.0168 -0.0722 0.0207 4385 PHE A C 6266 O O . PHE A 420 ? 0.8847 0.8479 0.7175 0.0163 -0.0637 0.0217 4385 PHE A O 6267 C CB . PHE A 420 ? 0.8914 0.8833 0.7529 0.0128 -0.0776 0.0267 4385 PHE A CB 6268 C CG . PHE A 420 ? 0.9115 0.9194 0.7871 0.0159 -0.0826 0.0274 4385 PHE A CG 6269 C CD1 . PHE A 420 ? 0.9136 0.9289 0.8077 0.0165 -0.0930 0.0237 4385 PHE A CD1 6270 C CD2 . PHE A 420 ? 0.9632 0.9786 0.8337 0.0180 -0.0766 0.0319 4385 PHE A CD2 6271 C CE1 . PHE A 420 ? 0.9222 0.9512 0.8281 0.0183 -0.0981 0.0243 4385 PHE A CE1 6272 C CE2 . PHE A 420 ? 0.9683 0.9991 0.8517 0.0200 -0.0818 0.0335 4385 PHE A CE2 6273 C CZ . PHE A 420 ? 0.9536 0.9908 0.8541 0.0197 -0.0929 0.0296 4385 PHE A CZ 6282 N N . GLY A 421 ? 0.7960 0.7726 0.6619 0.0127 -0.0830 0.0190 4386 GLY A N 6283 C CA . GLY A 421 ? 0.7992 0.7648 0.6625 0.0068 -0.0857 0.0194 4386 GLY A CA 6284 C C . GLY A 421 ? 0.7977 0.7614 0.6571 0.0148 -0.0802 0.0149 4386 GLY A C 6285 O O . GLY A 421 ? 0.7902 0.7638 0.6571 0.0243 -0.0788 0.0102 4386 GLY A O 6289 N N . ILE A 422 ? 0.8570 0.8080 0.7039 0.0101 -0.0776 0.0169 4387 ILE A N 6290 C CA . ILE A 422 ? 0.8062 0.7538 0.6469 0.0161 -0.0722 0.0140 4387 ILE A CA 6291 C C . ILE A 422 ? 0.8373 0.7723 0.6538 0.0162 -0.0611 0.0161 4387 ILE A C 6292 O O . ILE A 422 ? 0.8304 0.7554 0.6343 0.0079 -0.0594 0.0201 4387 ILE A O 6293 C CB . ILE A 422 ? 0.8042 0.7481 0.6530 0.0104 -0.0796 0.0148 4387 ILE A CB 6294 C CG1 . ILE A 422 ? 0.7972 0.7536 0.6709 0.0133 -0.0887 0.0111 4387 ILE A CG1 6295 C CG2 . ILE A 422 ? 0.8261 0.7645 0.6643 0.0144 -0.0735 0.0136 4387 ILE A CG2 6296 C CD1 . ILE A 422 ? 0.8063 0.7604 0.6921 0.0074 -0.0966 0.0130 4387 ILE A CD1 6308 N N . ASN A 423 ? 0.9568 0.8921 0.7666 0.0253 -0.0534 0.0134 4388 ASN A N 6309 C CA . ASN A 423 ? 1.0373 0.9599 0.8251 0.0269 -0.0421 0.0150 4388 ASN A CA 6310 C C . ASN A 423 ? 0.9300 0.8463 0.7111 0.0290 -0.0396 0.0140 4388 ASN A C 6311 O O . ASN A 423 ? 0.9573 0.8843 0.7478 0.0375 -0.0397 0.0108 4388 ASN A O 6312 C CB . ASN A 423 ? 1.1854 1.1154 0.9712 0.0372 -0.0335 0.0141 4388 ASN A CB 6313 C CG . ASN A 423 ? 1.3084 1.2242 1.0725 0.0396 -0.0210 0.0158 4388 ASN A CG 6314 O OD1 . ASN A 423 ? 1.3307 1.2335 1.0820 0.0375 -0.0179 0.0160 4388 ASN A OD1 6315 N ND2 . ASN A 423 ? 1.3660 1.2840 1.1260 0.0439 -0.0137 0.0173 4388 ASN A ND2 6322 N N . MET A 424 ? 0.9410 0.8404 0.7051 0.0208 -0.0375 0.0170 4389 MET A N 6323 C CA . MET A 424 ? 0.9446 0.8361 0.6993 0.0217 -0.0346 0.0171 4389 MET A CA 6324 C C . MET A 424 ? 0.9086 0.7865 0.6416 0.0254 -0.0224 0.0176 4389 MET A C 6325 O O . MET A 424 ? 0.8856 0.7512 0.6039 0.0204 -0.0173 0.0192 4389 MET A O 6326 C CB . MET A 424 ? 1.0302 0.9116 0.7810 0.0089 -0.0417 0.0209 4389 MET A CB 6327 C CG . MET A 424 ? 1.1103 0.9816 0.8483 0.0080 -0.0386 0.0222 4389 MET A CG 6328 S SD . MET A 424 ? 1.1982 1.0672 0.9421 -0.0043 -0.0496 0.0271 4389 MET A SD 6329 C CE . MET A 424 ? 1.1816 1.0381 0.9152 -0.0199 -0.0533 0.0320 4389 MET A CE 6339 N N . MET A 425 ? 1.1599 1.0401 0.8912 0.0342 -0.0174 0.0162 4390 MET A N 6340 C CA . MET A 425 ? 1.1283 0.9964 0.8418 0.0395 -0.0056 0.0168 4390 MET A CA 6341 C C . MET A 425 ? 1.0935 0.9505 0.7958 0.0370 -0.0048 0.0181 4390 MET A C 6342 O O . MET A 425 ? 1.0774 0.9445 0.7910 0.0379 -0.0112 0.0177 4390 MET A O 6343 C CB . MET A 425 ? 1.1398 1.0228 0.8630 0.0532 -0.0001 0.0152 4390 MET A CB 6344 C CG . MET A 425 ? 1.2442 1.1160 0.9522 0.0596 0.0127 0.0166 4390 MET A CG 6345 S SD . MET A 425 ? 1.3588 1.2206 1.0560 0.0566 0.0197 0.0177 4390 MET A SD 6346 C CE . MET A 425 ? 1.3727 1.2044 1.0422 0.0448 0.0238 0.0184 4390 MET A CE 6356 N N . LEU A 426 ? 0.9876 0.8236 0.6673 0.0338 0.0032 0.0196 4391 LEU A N 6357 C CA . LEU A 426 ? 0.9892 0.8123 0.6559 0.0302 0.0040 0.0215 4391 LEU A CA 6358 C C . LEU A 426 ? 0.9894 0.8149 0.6549 0.0422 0.0118 0.0211 4391 LEU A C 6359 O O . LEU A 426 ? 0.9991 0.8183 0.6569 0.0490 0.0218 0.0207 4391 LEU A O 6360 C CB . LEU A 426 ? 0.9990 0.7960 0.6402 0.0186 0.0078 0.0233 4391 LEU A CB 6361 C CG . LEU A 426 ? 1.0125 0.8056 0.6526 0.0037 -0.0013 0.0255 4391 LEU A CG 6362 C CD1 . LEU A 426 ? 1.0578 0.8248 0.6702 -0.0077 0.0040 0.0267 4391 LEU A CD1 6363 C CD2 . LEU A 426 ? 0.9980 0.7990 0.6489 -0.0017 -0.0121 0.0283 4391 LEU A CD2 6375 N N . ILE A 427 ? 0.9113 0.7469 0.5853 0.0449 0.0072 0.0217 4392 ILE A N 6376 C CA . ILE A 427 ? 0.9117 0.7504 0.5848 0.0547 0.0131 0.0224 4392 ILE A CA 6377 C C . ILE A 427 ? 0.9283 0.7475 0.5826 0.0479 0.0143 0.0255 4392 ILE A C 6378 O O . ILE A 427 ? 0.9245 0.7459 0.5810 0.0410 0.0065 0.0272 4392 ILE A O 6379 C CB . ILE A 427 ? 0.9037 0.7683 0.5984 0.0619 0.0074 0.0210 4392 ILE A CB 6380 C CG1 . ILE A 427 ? 0.8747 0.7574 0.5876 0.0657 0.0039 0.0177 4392 ILE A CG1 6381 C CG2 . ILE A 427 ? 0.8967 0.7663 0.5909 0.0720 0.0137 0.0224 4392 ILE A CG2 6382 C CD1 . ILE A 427 ? 0.8783 0.7611 0.5897 0.0729 0.0120 0.0177 4392 ILE A CD1 6394 N N . GLN A 428 ? 0.9477 0.7476 0.5839 0.0499 0.0242 0.0265 4393 GLN A N 6395 C CA . GLN A 428 ? 0.9781 0.7548 0.5928 0.0420 0.0260 0.0291 4393 GLN A CA 6396 C C . GLN A 428 ? 0.9930 0.7746 0.6097 0.0479 0.0265 0.0318 4393 GLN A C 6397 O O . GLN A 428 ? 0.9594 0.7518 0.5849 0.0598 0.0317 0.0318 4393 GLN A O 6398 C CB . GLN A 428 ? 1.0237 0.7747 0.6166 0.0409 0.0371 0.0282 4393 GLN A CB 6399 C CG . GLN A 428 ? 1.0371 0.7600 0.6043 0.0292 0.0383 0.0300 4393 GLN A CG 6400 C CD . GLN A 428 ? 1.0657 0.7722 0.6175 0.0160 0.0375 0.0288 4393 GLN A CD 6401 O OE1 . GLN A 428 ? 1.0531 0.7605 0.6062 0.0180 0.0420 0.0260 4393 GLN A OE1 6402 N NE2 . GLN A 428 ? 1.1089 0.8012 0.6460 0.0017 0.0316 0.0314 4393 GLN A NE2 6411 N N . TYR A 429 ? 1.0325 0.8070 0.6413 0.0389 0.0207 0.0349 4394 TYR A N 6412 C CA . TYR A 429 ? 1.0230 0.7989 0.6302 0.0427 0.0213 0.0383 4394 TYR A CA 6413 C C . TYR A 429 ? 1.1238 0.8730 0.7089 0.0433 0.0311 0.0398 4394 TYR A C 6414 O O . TYR A 429 ? 1.0420 0.7942 0.6294 0.0527 0.0361 0.0416 4394 TYR A O 6415 C CB . TYR A 429 ? 0.9798 0.7590 0.5873 0.0327 0.0114 0.0418 4394 TYR A CB 6416 C CG . TYR A 429 ? 0.9649 0.7695 0.5951 0.0326 0.0022 0.0404 4394 TYR A CG 6417 C CD1 . TYR A 429 ? 0.9796 0.8098 0.6294 0.0415 -0.0005 0.0396 4394 TYR A CD1 6418 C CD2 . TYR A 429 ? 0.9914 0.7941 0.6235 0.0233 -0.0037 0.0398 4394 TYR A CD2 6419 C CE1 . TYR A 429 ? 0.9552 0.8070 0.6253 0.0418 -0.0080 0.0374 4394 TYR A CE1 6420 C CE2 . TYR A 429 ? 0.9838 0.8086 0.6378 0.0237 -0.0118 0.0385 4394 TYR A CE2 6421 C CZ . TYR A 429 ? 0.9411 0.7897 0.6138 0.0333 -0.0136 0.0369 4394 TYR A CZ 6422 O OH . TYR A 429 ? 0.8907 0.7598 0.5848 0.0341 -0.0208 0.0348 4394 TYR A OH 6432 N N . THR A 430 ? 1.3406 1.0636 0.9042 0.0333 0.0339 0.0391 4395 THR A N 6433 C CA . THR A 430 ? 1.3785 1.0722 0.9187 0.0327 0.0439 0.0394 4395 THR A CA 6434 C C . THR A 430 ? 1.4474 1.1224 0.9731 0.0282 0.0505 0.0353 4395 THR A C 6435 O O . THR A 430 ? 1.4641 1.1375 0.9862 0.0169 0.0445 0.0345 4395 THR A O 6436 C CB . THR A 430 ? 1.4014 1.0770 0.9234 0.0212 0.0397 0.0436 4395 THR A CB 6437 O OG1 . THR A 430 ? 1.4490 1.1200 0.9641 0.0061 0.0313 0.0443 4395 THR A OG1 6438 C CG2 . THR A 430 ? 1.3808 1.0755 0.9166 0.0257 0.0336 0.0481 4395 THR A CG2 6446 N N . ARG A 431 ? 1.4755 1.1372 0.9934 0.0368 0.0631 0.0333 4396 ARG A N 6447 C CA . ARG A 431 ? 1.4866 1.1300 0.9895 0.0332 0.0711 0.0291 4396 ARG A CA 6448 C C . ARG A 431 ? 1.4570 1.0736 0.9333 0.0155 0.0685 0.0288 4396 ARG A C 6449 O O . ARG A 431 ? 1.4122 1.0134 0.8745 0.0092 0.0666 0.0315 4396 ARG A O 6450 C CB . ARG A 431 ? 1.5705 1.1998 1.0669 0.0453 0.0861 0.0277 4396 ARG A CB 6451 C CG . ARG A 431 ? 1.6606 1.2744 1.1441 0.0440 0.0961 0.0231 4396 ARG A CG 6452 C CD . ARG A 431 ? 1.6987 1.2954 1.1744 0.0557 0.1120 0.0220 4396 ARG A CD 6453 N NE . ARG A 431 ? 1.7465 1.3140 1.2003 0.0516 0.1163 0.0226 4396 ARG A NE 6454 C CZ . ARG A 431 ? 1.7819 1.3172 1.2062 0.0392 0.1205 0.0192 4396 ARG A CZ 6455 N NH1 . ARG A 431 ? 1.8273 1.3563 1.2406 0.0296 0.1210 0.0151 4396 ARG A NH1 6456 N NH2 . ARG A 431 ? 1.7438 1.2529 1.1491 0.0358 0.1238 0.0200 4396 ARG A NH2 6470 N N . ASN A 432 ? 1.6697 1.2815 1.1389 0.0067 0.0681 0.0260 4397 ASN A N 6471 C CA . ASN A 432 ? 1.7852 1.3754 1.2307 -0.0120 0.0639 0.0263 4397 ASN A CA 6472 C C . ASN A 432 ? 1.8699 1.4393 1.2955 -0.0165 0.0741 0.0213 4397 ASN A C 6473 O O . ASN A 432 ? 1.8054 1.3783 1.2371 -0.0044 0.0843 0.0179 4397 ASN A O 6474 C CB . ASN A 432 ? 1.7993 1.4093 1.2587 -0.0223 0.0487 0.0298 4397 ASN A CB 6475 C CG . ASN A 432 ? 1.8782 1.4705 1.3173 -0.0412 0.0412 0.0336 4397 ASN A CG 6476 O OD1 . ASN A 432 ? 1.9320 1.5021 1.3510 -0.0451 0.0447 0.0347 4397 ASN A OD1 6477 N ND2 . ASN A 432 ? 1.8655 1.4675 1.3101 -0.0533 0.0306 0.0363 4397 ASN A ND2 6484 N N . GLU A 433 ? 1.9581 1.5064 1.3595 -0.0345 0.0712 0.0212 4398 GLU A N 6485 C CA . GLU A 433 ? 2.0875 1.6135 1.4656 -0.0415 0.0809 0.0162 4398 GLU A CA 6486 C C . GLU A 433 ? 2.1470 1.6922 1.5395 -0.0403 0.0798 0.0145 4398 GLU A C 6487 O O . GLU A 433 ? 2.1871 1.7182 1.5641 -0.0424 0.0897 0.0099 4398 GLU A O 6488 C CB . GLU A 433 ? 2.0927 1.5934 1.4413 -0.0633 0.0763 0.0173 4398 GLU A CB 6489 C CG . GLU A 433 ? 2.0379 1.5555 1.3959 -0.0780 0.0598 0.0229 4398 GLU A CG 6490 C CD . GLU A 433 ? 2.0627 1.5555 1.3905 -0.1008 0.0555 0.0249 4398 GLU A CD 6491 O OE1 . GLU A 433 ? 2.0476 1.5512 1.3818 -0.1132 0.0413 0.0316 4398 GLU A OE1 6492 O OE2 . GLU A 433 ? 2.0746 1.5370 1.3722 -0.1065 0.0664 0.0199 4398 GLU A OE2 6499 N N . LEU A 434 ? 1.7132 1.2893 1.1342 -0.0372 0.0683 0.0179 4399 LEU A N 6500 C CA . LEU A 434 ? 1.6758 1.2709 1.1118 -0.0368 0.0655 0.0171 4399 LEU A CA 6501 C C . LEU A 434 ? 1.5297 1.1258 0.9684 -0.0228 0.0794 0.0126 4399 LEU A C 6502 O O . LEU A 434 ? 1.4579 1.0429 0.8909 -0.0113 0.0909 0.0106 4399 LEU A O 6503 C CB . LEU A 434 ? 1.7290 1.3569 1.1975 -0.0322 0.0523 0.0209 4399 LEU A CB 6504 C CG . LEU A 434 ? 1.7259 1.3701 1.2144 -0.0164 0.0520 0.0219 4399 LEU A CG 6505 C CD1 . LEU A 434 ? 1.7213 1.3756 1.2219 0.0012 0.0625 0.0190 4399 LEU A CD1 6506 C CD2 . LEU A 434 ? 1.6655 1.3362 1.1793 -0.0174 0.0375 0.0255 4399 LEU A CD2 6518 N N . SER A 437 ? 1.4822 1.1203 0.9687 0.0345 0.1154 0.0080 4402 SER A N 6519 C CA . SER A 437 ? 1.5184 1.1879 1.0339 0.0389 0.1024 0.0114 4402 SER A CA 6520 C C . SER A 437 ? 1.6225 1.3128 1.1600 0.0569 0.1085 0.0133 4402 SER A C 6521 O O . SER A 437 ? 1.6233 1.3182 1.1695 0.0674 0.1104 0.0154 4402 SER A O 6522 C CB . SER A 437 ? 1.4500 1.1201 0.9683 0.0356 0.0925 0.0135 4402 SER A CB 6523 O OG . SER A 437 ? 1.4375 1.0907 0.9372 0.0183 0.0858 0.0132 4402 SER A OG 6528 N N . PRO A 438 ? 1.7658 1.4694 1.3125 0.0599 0.1111 0.0134 4403 PRO A N 6529 C CA . PRO A 438 ? 1.7640 1.4871 1.3306 0.0764 0.1175 0.0162 4403 PRO A CA 6530 C C . PRO A 438 ? 1.6517 1.4026 1.2445 0.0827 0.1063 0.0193 4403 PRO A C 6531 O O . PRO A 438 ? 1.6159 1.3763 1.2203 0.0957 0.1109 0.0223 4403 PRO A O 6532 C CB . PRO A 438 ? 1.8340 1.5651 1.4028 0.0747 0.1206 0.0158 4403 PRO A CB 6533 C CG . PRO A 438 ? 1.8624 1.5914 1.4247 0.0577 0.1086 0.0141 4403 PRO A CG 6534 C CD . PRO A 438 ? 1.8579 1.5622 1.3991 0.0479 0.1071 0.0120 4403 PRO A CD 6542 N N . GLY A 439 ? 1.4245 1.1884 1.0267 0.0737 0.0918 0.0189 4404 GLY A N 6543 C CA . GLY A 439 ? 1.2952 1.0850 0.9214 0.0789 0.0812 0.0208 4404 GLY A CA 6544 C C . GLY A 439 ? 1.2331 1.0191 0.8577 0.0759 0.0743 0.0207 4404 GLY A C 6545 O O . GLY A 439 ? 1.1952 1.0000 0.8365 0.0757 0.0633 0.0210 4404 GLY A O 6549 N N . MET A 440 ? 1.5388 1.3004 1.1430 0.0734 0.0809 0.0202 4405 MET A N 6550 C CA . MET A 440 ? 1.5363 1.2932 1.1373 0.0696 0.0745 0.0208 4405 MET A CA 6551 C C . MET A 440 ? 1.4396 1.2193 1.0614 0.0807 0.0711 0.0231 4405 MET A C 6552 O O . MET A 440 ? 1.4733 1.2610 1.1032 0.0929 0.0788 0.0252 4405 MET A O 6553 C CB . MET A 440 ? 1.6283 1.3551 1.2044 0.0672 0.0837 0.0205 4405 MET A CB 6554 C CG . MET A 440 ? 1.6866 1.4075 1.2614 0.0809 0.0976 0.0219 4405 MET A CG 6555 S SD . MET A 440 ? 1.7332 1.4168 1.2789 0.0777 0.1075 0.0211 4405 MET A SD 6556 C CE . MET A 440 ? 1.7425 1.4341 1.2952 0.0762 0.0965 0.0245 4405 MET A CE 6566 N N . CYS A 441 ? 1.0648 0.8557 0.6955 0.0762 0.0596 0.0232 4406 CYS A N 6567 C CA . CYS A 441 ? 0.9521 0.7641 0.6004 0.0847 0.0555 0.0249 4406 CYS A CA 6568 C C . CYS A 441 ? 0.9653 0.7692 0.6059 0.0792 0.0508 0.0259 4406 CYS A C 6569 O O . CYS A 441 ? 0.9545 0.7547 0.5916 0.0683 0.0424 0.0250 4406 CYS A O 6570 C CB . CYS A 441 ? 0.9275 0.7662 0.5979 0.0855 0.0458 0.0233 4406 CYS A CB 6571 S SG . CYS A 441 ? 0.9063 0.7710 0.5964 0.0931 0.0395 0.0241 4406 CYS A SG 6576 N N . VAL A 442 ? 0.9625 0.7641 0.6009 0.0864 0.0559 0.0286 4407 VAL A N 6577 C CA . VAL A 442 ? 0.9659 0.7597 0.5963 0.0817 0.0522 0.0306 4407 VAL A CA 6578 C C . VAL A 442 ? 0.9546 0.7744 0.6041 0.0884 0.0465 0.0322 4407 VAL A C 6579 O O . VAL A 442 ? 0.9361 0.7720 0.5985 0.0990 0.0501 0.0334 4407 VAL A O 6580 C CB . VAL A 442 ? 0.9914 0.7589 0.6017 0.0829 0.0623 0.0328 4407 VAL A CB 6581 C CG1 . VAL A 442 ? 0.9998 0.7551 0.5980 0.0742 0.0570 0.0348 4407 VAL A CG1 6582 C CG2 . VAL A 442 ? 1.0128 0.7566 0.6055 0.0792 0.0709 0.0303 4407 VAL A CG2 6592 N N . PHE A 443 ? 0.9459 0.7705 0.5969 0.0819 0.0378 0.0325 4408 PHE A N 6593 C CA . PHE A 443 ? 0.9209 0.7697 0.5881 0.0872 0.0325 0.0335 4408 PHE A CA 6594 C C . PHE A 443 ? 0.9266 0.7758 0.5925 0.0960 0.0393 0.0378 4408 PHE A C 6595 O O . PHE A 443 ? 0.9494 0.7761 0.5990 0.0955 0.0461 0.0406 4408 PHE A O 6596 C CB . PHE A 443 ? 0.9175 0.7675 0.5835 0.0784 0.0237 0.0342 4408 PHE A CB 6597 C CG . PHE A 443 ? 0.9012 0.7662 0.5812 0.0738 0.0146 0.0306 4408 PHE A CG 6598 C CD1 . PHE A 443 ? 0.8877 0.7792 0.5880 0.0801 0.0106 0.0278 4408 PHE A CD1 6599 C CD2 . PHE A 443 ? 0.9204 0.7726 0.5930 0.0627 0.0100 0.0302 4408 PHE A CD2 6600 C CE1 . PHE A 443 ? 0.8678 0.7715 0.5813 0.0763 0.0027 0.0242 4408 PHE A CE1 6601 C CE2 . PHE A 443 ? 0.8927 0.7585 0.5800 0.0588 0.0016 0.0276 4408 PHE A CE2 6602 C CZ . PHE A 443 ? 0.8732 0.7642 0.5811 0.0661 -0.0018 0.0244 4408 PHE A CZ 6612 N N . TRP A 444 ? 0.9421 0.8168 0.6253 0.1039 0.0375 0.0386 4409 TRP A N 6613 C CA . TRP A 444 ? 0.9121 0.7922 0.5968 0.1107 0.0411 0.0437 4409 TRP A CA 6614 C C . TRP A 444 ? 0.9120 0.7926 0.5926 0.1048 0.0350 0.0456 4409 TRP A C 6615 O O . TRP A 444 ? 0.9112 0.8080 0.6011 0.1010 0.0269 0.0429 4409 TRP A O 6616 C CB . TRP A 444 ? 0.8945 0.8035 0.5987 0.1195 0.0404 0.0443 4409 TRP A CB 6617 C CG . TRP A 444 ? 0.9588 0.8690 0.6676 0.1271 0.0477 0.0455 4409 TRP A CG 6618 C CD1 . TRP A 444 ? 0.9547 0.8782 0.6747 0.1288 0.0461 0.0422 4409 TRP A CD1 6619 C CD2 . TRP A 444 ? 1.0682 0.9668 0.7720 0.1344 0.0580 0.0510 4409 TRP A CD2 6620 N NE1 . TRP A 444 ? 0.9691 0.8910 0.6911 0.1363 0.0545 0.0457 4409 TRP A NE1 6621 C CE2 . TRP A 444 ? 1.0682 0.9750 0.7809 0.1403 0.0623 0.0511 4409 TRP A CE2 6622 C CE3 . TRP A 444 ? 1.1303 1.0120 0.8234 0.1364 0.0639 0.0562 4409 TRP A CE3 6623 C CZ2 . TRP A 444 ? 1.1721 1.0717 0.8843 0.1488 0.0728 0.0563 4409 TRP A CZ2 6624 C CZ3 . TRP A 444 ? 1.2101 1.0831 0.9025 0.1450 0.0745 0.0609 4409 TRP A CZ3 6625 C CH2 . TRP A 444 ? 1.2251 1.1075 0.9274 0.1513 0.0791 0.0611 4409 TRP A CH2 6636 N N . GLY A 445 ? 0.9290 0.7915 0.5958 0.1039 0.0391 0.0504 4410 GLY A N 6637 C CA . GLY A 445 ? 0.9301 0.7931 0.5924 0.0981 0.0333 0.0534 4410 GLY A CA 6638 C C . GLY A 445 ? 0.9544 0.7865 0.5948 0.0917 0.0366 0.0567 4410 GLY A C 6639 O O . GLY A 445 ? 0.9720 0.7821 0.6007 0.0937 0.0450 0.0569 4410 GLY A O 6643 N N . PRO A 446 ? 0.9786 0.8085 0.6129 0.0835 0.0300 0.0594 4411 PRO A N 6644 C CA . PRO A 446 ? 0.9691 0.8247 0.6170 0.0812 0.0209 0.0593 4411 PRO A CA 6645 C C . PRO A 446 ? 0.9730 0.8542 0.6354 0.0896 0.0206 0.0622 4411 PRO A C 6646 O O . PRO A 446 ? 0.9862 0.8620 0.6453 0.0953 0.0263 0.0668 4411 PRO A O 6647 C CB . PRO A 446 ? 1.0035 0.8440 0.6370 0.0701 0.0161 0.0634 4411 PRO A CB 6648 C CG . PRO A 446 ? 1.0335 0.8399 0.6455 0.0643 0.0213 0.0631 4411 PRO A CG 6649 C CD . PRO A 446 ? 1.0318 0.8313 0.6435 0.0746 0.0313 0.0623 4411 PRO A CD 6657 N N . TYR A 447 ? 0.9222 0.8308 0.6003 0.0901 0.0142 0.0597 4412 TYR A N 6658 C CA . TYR A 447 ? 0.8917 0.8272 0.5835 0.0968 0.0133 0.0616 4412 TYR A CA 6659 C C . TYR A 447 ? 0.8838 0.8351 0.5798 0.0917 0.0061 0.0630 4412 TYR A C 6660 O O . TYR A 447 ? 0.8801 0.8311 0.5767 0.0852 0.0010 0.0602 4412 TYR A O 6661 C CB . TYR A 447 ? 0.8749 0.8322 0.5833 0.1035 0.0136 0.0559 4412 TYR A CB 6662 C CG . TYR A 447 ? 0.8800 0.8298 0.5883 0.1105 0.0210 0.0563 4412 TYR A CG 6663 C CD1 . TYR A 447 ? 0.8932 0.8316 0.5947 0.1150 0.0275 0.0629 4412 TYR A CD1 6664 C CD2 . TYR A 447 ? 0.8721 0.8265 0.5880 0.1128 0.0216 0.0506 4412 TYR A CD2 6665 C CE1 . TYR A 447 ? 0.8981 0.8308 0.6012 0.1221 0.0349 0.0640 4412 TYR A CE1 6666 C CE2 . TYR A 447 ? 0.8766 0.8258 0.5932 0.1193 0.0285 0.0517 4412 TYR A CE2 6667 C CZ . TYR A 447 ? 0.8895 0.8282 0.6000 0.1242 0.0354 0.0585 4412 TYR A CZ 6668 O OH . TYR A 447 ? 0.8941 0.8287 0.6070 0.1312 0.0428 0.0601 4412 TYR A OH 6678 N N . SER A 448 ? 1.0529 1.0195 0.7529 0.0948 0.0058 0.0680 4413 SER A N 6679 C CA . SER A 448 ? 1.0316 1.0136 0.7346 0.0902 -0.0002 0.0706 4413 SER A CA 6680 C C . SER A 448 ? 0.9777 0.9886 0.6977 0.0921 -0.0042 0.0639 4413 SER A C 6681 O O . SER A 448 ? 0.9511 0.9756 0.6815 0.0982 -0.0023 0.0589 4413 SER A O 6682 C CB . SER A 448 ? 1.0888 1.0780 0.7902 0.0926 0.0009 0.0787 4413 SER A CB 6683 O OG . SER A 448 ? 1.1714 1.1793 0.8840 0.1008 0.0040 0.0782 4413 SER A OG 6689 N N . VAL A 449 ? 0.8670 0.8869 0.5895 0.0866 -0.0096 0.0640 4414 VAL A N 6690 C CA . VAL A 449 ? 0.8529 0.8993 0.5911 0.0879 -0.0130 0.0577 4414 VAL A CA 6691 C C . VAL A 449 ? 0.8897 0.9581 0.6316 0.0878 -0.0150 0.0620 4414 VAL A C 6692 O O . VAL A 449 ? 0.9365 0.9996 0.6712 0.0820 -0.0178 0.0686 4414 VAL A O 6693 C CB . VAL A 449 ? 0.8946 0.9350 0.6351 0.0820 -0.0173 0.0544 4414 VAL A CB 6694 C CG1 . VAL A 449 ? 0.9044 0.9718 0.6618 0.0840 -0.0202 0.0480 4414 VAL A CG1 6695 C CG2 . VAL A 449 ? 0.9090 0.9298 0.6464 0.0816 -0.0157 0.0502 4414 VAL A CG2 6705 N N . PRO A 450 ? 1.0299 1.1235 0.7822 0.0932 -0.0140 0.0589 4415 PRO A N 6706 C CA . PRO A 450 ? 1.0855 1.2021 0.8413 0.0924 -0.0159 0.0628 4415 PRO A CA 6707 C C . PRO A 450 ? 1.1706 1.2961 0.9309 0.0876 -0.0201 0.0614 4415 PRO A C 6708 O O . PRO A 450 ? 1.2006 1.3249 0.9676 0.0871 -0.0213 0.0546 4415 PRO A O 6709 C CB . PRO A 450 ? 1.1021 1.2439 0.8689 0.0982 -0.0142 0.0571 4415 PRO A CB 6710 C CG . PRO A 450 ? 1.0533 1.1818 0.8194 0.1026 -0.0107 0.0545 4415 PRO A CG 6711 C CD . PRO A 450 ? 1.0068 1.1094 0.7673 0.0996 -0.0111 0.0524 4415 PRO A CD 6719 N N . LYS A 451 ? 1.0233 1.1579 0.7804 0.0840 -0.0223 0.0689 4416 LYS A N 6720 C CA . LYS A 451 ? 1.1850 1.3320 0.9474 0.0797 -0.0259 0.0694 4416 LYS A CA 6721 C C . LYS A 451 ? 1.1919 1.3162 0.9484 0.0733 -0.0289 0.0723 4416 LYS A C 6722 O O . LYS A 451 ? 1.1890 1.3208 0.9487 0.0687 -0.0324 0.0756 4416 LYS A O 6723 C CB . LYS A 451 ? 1.3213 1.4926 1.0994 0.0839 -0.0253 0.0587 4416 LYS A CB 6724 C CG . LYS A 451 ? 1.4501 1.6480 1.2341 0.0884 -0.0230 0.0554 4416 LYS A CG 6725 C CD . LYS A 451 ? 1.5739 1.7927 1.3717 0.0916 -0.0221 0.0438 4416 LYS A CD 6726 C CE . LYS A 451 ? 1.6612 1.9085 1.4634 0.0943 -0.0201 0.0406 4416 LYS A CE 6727 N NZ . LYS A 451 ? 1.7130 1.9792 1.5273 0.0971 -0.0187 0.0284 4416 LYS A NZ 6741 N N . ASN A 452 ? 1.1031 1.2007 0.8512 0.0726 -0.0276 0.0716 4417 ASN A N 6742 C CA . ASN A 452 ? 1.1557 1.2325 0.8987 0.0660 -0.0304 0.0729 4417 ASN A CA 6743 C C . ASN A 452 ? 1.1926 1.2390 0.9164 0.0613 -0.0295 0.0800 4417 ASN A C 6744 O O . ASN A 452 ? 1.2104 1.2416 0.9283 0.0650 -0.0253 0.0774 4417 ASN A O 6745 C CB . ASN A 452 ? 1.1809 1.2551 0.9331 0.0691 -0.0295 0.0633 4417 ASN A CB 6746 C CG . ASN A 452 ? 1.1978 1.2670 0.9547 0.0631 -0.0339 0.0634 4417 ASN A CG 6747 O OD1 . ASN A 452 ? 1.2114 1.2682 0.9594 0.0550 -0.0373 0.0715 4417 ASN A OD1 6748 N ND2 . ASN A 452 ? 1.1922 1.2711 0.9638 0.0668 -0.0340 0.0548 4417 ASN A ND2 6754 N N . ASP A 453 ? 1.3420 1.3794 1.0558 0.0532 -0.0332 0.0890 4418 ASP A N 6755 C CA . ASP A 453 ? 1.3558 1.3616 1.0495 0.0473 -0.0326 0.0953 4418 ASP A CA 6756 C C . ASP A 453 ? 1.3387 1.3211 1.0251 0.0406 -0.0341 0.0938 4418 ASP A C 6757 O O . ASP A 453 ? 1.3107 1.2648 0.9809 0.0377 -0.0315 0.0950 4418 ASP A O 6758 C CB . ASP A 453 ? 1.3443 1.3500 1.0292 0.0406 -0.0364 0.1062 4418 ASP A CB 6759 C CG . ASP A 453 ? 1.3239 1.3557 1.0170 0.0462 -0.0358 0.1085 4418 ASP A CG 6760 O OD1 . ASP A 453 ? 1.2723 1.3152 0.9731 0.0549 -0.0314 0.1029 4418 ASP A OD1 6761 O OD2 . ASP A 453 ? 1.3649 1.4072 1.0568 0.0412 -0.0399 0.1164 4418 ASP A OD2 6766 N N . THR A 454 ? 1.5139 1.5077 1.2121 0.0380 -0.0381 0.0913 4419 THR A N 6767 C CA . THR A 454 ? 1.4558 1.4295 1.1478 0.0298 -0.0409 0.0917 4419 THR A CA 6768 C C . THR A 454 ? 1.3751 1.3358 1.0665 0.0341 -0.0366 0.0835 4419 THR A C 6769 O O . THR A 454 ? 1.4083 1.3417 1.0837 0.0284 -0.0354 0.0846 4419 THR A O 6770 C CB . THR A 454 ? 1.4263 1.4179 1.1338 0.0263 -0.0465 0.0927 4419 THR A CB 6771 O OG1 . THR A 454 ? 1.3690 1.3894 1.0971 0.0361 -0.0448 0.0853 4419 THR A OG1 6772 C CG2 . THR A 454 ? 1.4332 1.4285 1.1357 0.0178 -0.0517 0.1037 4419 THR A CG2 6780 N N . VAL A 455 ? 0.8901 0.8699 0.5981 0.0435 -0.0343 0.0751 4420 VAL A N 6781 C CA . VAL A 455 ? 0.8781 0.8492 0.5886 0.0470 -0.0314 0.0675 4420 VAL A CA 6782 C C . VAL A 455 ? 0.8697 0.8342 0.5737 0.0545 -0.0246 0.0652 4420 VAL A C 6783 O O . VAL A 455 ? 0.8663 0.8444 0.5730 0.0603 -0.0224 0.0665 4420 VAL A O 6784 C CB . VAL A 455 ? 0.8544 0.8485 0.5869 0.0521 -0.0332 0.0598 4420 VAL A CB 6785 C CG1 . VAL A 455 ? 0.8460 0.8494 0.5878 0.0459 -0.0394 0.0633 4420 VAL A CG1 6786 C CG2 . VAL A 455 ? 0.8479 0.8665 0.5919 0.0620 -0.0302 0.0550 4420 VAL A CG2 6796 N N . VAL A 456 ? 1.1595 1.1036 0.8551 0.0541 -0.0212 0.0623 4421 VAL A N 6797 C CA . VAL A 456 ? 1.1424 1.0782 0.8325 0.0613 -0.0142 0.0605 4421 VAL A CA 6798 C C . VAL A 456 ? 1.1137 1.0499 0.8116 0.0649 -0.0125 0.0530 4421 VAL A C 6799 O O . VAL A 456 ? 1.1619 1.0885 0.8587 0.0587 -0.0154 0.0514 4421 VAL A O 6800 C CB . VAL A 456 ? 1.1789 1.0841 0.8465 0.0564 -0.0105 0.0660 4421 VAL A CB 6801 C CG1 . VAL A 456 ? 1.1812 1.0636 0.8368 0.0460 -0.0128 0.0661 4421 VAL A CG1 6802 C CG2 . VAL A 456 ? 1.1772 1.0739 0.8408 0.0648 -0.0024 0.0645 4421 VAL A CG2 6812 N N . LEU A 457 ? 0.8678 0.8158 0.5740 0.0744 -0.0082 0.0493 4422 LEU A N 6813 C CA . LEU A 457 ? 0.8585 0.8119 0.5749 0.0782 -0.0074 0.0424 4422 LEU A CA 6814 C C . LEU A 457 ? 0.8688 0.8049 0.5759 0.0818 -0.0005 0.0424 4422 LEU A C 6815 O O . LEU A 457 ? 0.8784 0.8070 0.5771 0.0855 0.0049 0.0466 4422 LEU A O 6816 C CB . LEU A 457 ? 0.9773 0.9602 0.7121 0.0857 -0.0086 0.0376 4422 LEU A CB 6817 C CG . LEU A 457 ? 1.0032 0.9987 0.7410 0.0940 -0.0040 0.0388 4422 LEU A CG 6818 C CD1 . LEU A 457 ? 0.9899 0.9813 0.7293 0.0995 0.0007 0.0363 4422 LEU A CD1 6819 C CD2 . LEU A 457 ? 1.0292 1.0542 0.7818 0.0974 -0.0071 0.0354 4422 LEU A CD2 6831 N N . TYR A 458 ? 0.8906 0.8211 0.6001 0.0807 -0.0006 0.0379 4423 TYR A N 6832 C CA . TYR A 458 ? 0.8743 0.7921 0.5781 0.0844 0.0060 0.0369 4423 TYR A CA 6833 C C . TYR A 458 ? 0.8586 0.7957 0.5793 0.0903 0.0051 0.0314 4423 TYR A C 6834 O O . TYR A 458 ? 0.8666 0.8140 0.5982 0.0875 -0.0010 0.0271 4423 TYR A O 6835 C CB . TYR A 458 ? 0.8886 0.7807 0.5779 0.0759 0.0065 0.0370 4423 TYR A CB 6836 C CG . TYR A 458 ? 0.9091 0.7793 0.5795 0.0680 0.0069 0.0421 4423 TYR A CG 6837 C CD1 . TYR A 458 ? 0.9051 0.7774 0.5752 0.0598 -0.0004 0.0445 4423 TYR A CD1 6838 C CD2 . TYR A 458 ? 0.9266 0.7733 0.5792 0.0685 0.0147 0.0447 4423 TYR A CD2 6839 C CE1 . TYR A 458 ? 0.9240 0.7763 0.5761 0.0514 -0.0008 0.0499 4423 TYR A CE1 6840 C CE2 . TYR A 458 ? 0.9453 0.7701 0.5791 0.0604 0.0148 0.0491 4423 TYR A CE2 6841 C CZ . TYR A 458 ? 0.9430 0.7709 0.5763 0.0514 0.0066 0.0519 4423 TYR A CZ 6842 O OH . TYR A 458 ? 0.9623 0.7687 0.5763 0.0424 0.0060 0.0568 4423 TYR A OH 6852 N N . THR A 459 ? 0.8584 0.7999 0.5815 0.0983 0.0110 0.0319 4424 THR A N 6853 C CA . THR A 459 ? 0.8559 0.8169 0.5945 0.1039 0.0100 0.0277 4424 THR A CA 6854 C C . THR A 459 ? 0.8571 0.8075 0.5924 0.1066 0.0156 0.0277 4424 THR A C 6855 O O . THR A 459 ? 0.8657 0.7969 0.5877 0.1073 0.0224 0.0314 4424 THR A O 6856 C CB . THR A 459 ? 0.8357 0.8192 0.5839 0.1111 0.0109 0.0292 4424 THR A CB 6857 O OG1 . THR A 459 ? 0.8683 0.8705 0.6305 0.1151 0.0091 0.0249 4424 THR A OG1 6858 C CG2 . THR A 459 ? 0.8469 0.8222 0.5871 0.1164 0.0185 0.0360 4424 THR A CG2 6866 N N . VAL A 460 ? 0.8442 0.8072 0.5915 0.1079 0.0127 0.0233 4425 VAL A N 6867 C CA . VAL A 460 ? 0.8730 0.8326 0.6210 0.1115 0.0174 0.0236 4425 VAL A CA 6868 C C . VAL A 460 ? 0.8559 0.8405 0.6209 0.1162 0.0141 0.0209 4425 VAL A C 6869 O O . VAL A 460 ? 0.9054 0.9053 0.6805 0.1147 0.0075 0.0166 4425 VAL A O 6870 C CB . VAL A 460 ? 0.9291 0.8714 0.6702 0.1044 0.0163 0.0214 4425 VAL A CB 6871 C CG1 . VAL A 460 ? 0.9540 0.8944 0.6959 0.1082 0.0216 0.0221 4425 VAL A CG1 6872 C CG2 . VAL A 460 ? 0.9427 0.8602 0.6653 0.0982 0.0190 0.0240 4425 VAL A CG2 6882 N N . THR A 461 ? 0.8271 0.8159 0.5953 0.1219 0.0191 0.0234 4426 THR A N 6883 C CA . THR A 461 ? 0.8314 0.8427 0.6145 0.1253 0.0158 0.0215 4426 THR A CA 6884 C C . THR A 461 ? 0.8237 0.8308 0.6084 0.1254 0.0176 0.0216 4426 THR A C 6885 O O . THR A 461 ? 0.8271 0.8202 0.6032 0.1278 0.0253 0.0259 4426 THR A O 6886 C CB . THR A 461 ? 0.8115 0.8394 0.6000 0.1325 0.0192 0.0265 4426 THR A CB 6887 O OG1 . THR A 461 ? 0.7998 0.8498 0.6018 0.1341 0.0150 0.0244 4426 THR A OG1 6888 C CG2 . THR A 461 ? 0.8232 0.8405 0.6054 0.1383 0.0289 0.0341 4426 THR A CG2 6896 N N . ALA A 462 ? 0.8146 0.8332 0.6101 0.1229 0.0108 0.0168 4427 ALA A N 6897 C CA . ALA A 462 ? 0.8055 0.8226 0.6039 0.1221 0.0110 0.0170 4427 ALA A CA 6898 C C . ALA A 462 ? 0.7945 0.8345 0.6071 0.1252 0.0074 0.0165 4427 ALA A C 6899 O O . ALA A 462 ? 0.8429 0.8977 0.6636 0.1246 0.0016 0.0124 4427 ALA A O 6900 C CB . ALA A 462 ? 0.8065 0.8123 0.6036 0.1139 0.0051 0.0123 4427 ALA A CB 6906 N N . ARG A 463 ? 0.7962 0.8392 0.6113 0.1281 0.0110 0.0208 4428 ARG A N 6907 C CA . ARG A 463 ? 0.7875 0.8517 0.6151 0.1304 0.0078 0.0220 4428 ARG A CA 6908 C C . ARG A 463 ? 0.8398 0.9033 0.6723 0.1257 0.0028 0.0194 4428 ARG A C 6909 O O . ARG A 463 ? 0.8253 0.8752 0.6515 0.1244 0.0067 0.0217 4428 ARG A O 6910 C CB . ARG A 463 ? 0.9073 0.9789 0.7359 0.1381 0.0160 0.0310 4428 ARG A CB 6911 C CG . ARG A 463 ? 1.0238 1.1185 0.8650 0.1398 0.0127 0.0340 4428 ARG A CG 6912 C CD . ARG A 463 ? 1.1158 1.2217 0.9598 0.1473 0.0194 0.0435 4428 ARG A CD 6913 N NE . ARG A 463 ? 1.1989 1.3237 1.0537 0.1492 0.0185 0.0494 4428 ARG A NE 6914 C CZ . ARG A 463 ? 1.3403 1.4784 1.2007 0.1554 0.0236 0.0594 4428 ARG A CZ 6915 N NH1 . ARG A 463 ? 1.3986 1.5324 1.2551 0.1604 0.0301 0.0641 4428 ARG A NH1 6916 N NH2 . ARG A 463 ? 1.3937 1.5497 1.2643 0.1561 0.0219 0.0654 4428 ARG A NH2 6930 N N . LEU A 464 ? 0.9739 1.0519 0.8172 0.1229 -0.0057 0.0148 4429 LEU A N 6931 C CA . LEU A 464 ? 0.9515 1.0293 0.8009 0.1175 -0.0124 0.0117 4429 LEU A CA 6932 C C . LEU A 464 ? 0.9861 1.0828 0.8453 0.1192 -0.0147 0.0150 4429 LEU A C 6933 O O . LEU A 464 ? 1.0108 1.1235 0.8756 0.1210 -0.0171 0.0142 4429 LEU A O 6934 C CB . LEU A 464 ? 0.9476 1.0241 0.8020 0.1118 -0.0214 0.0028 4429 LEU A CB 6935 C CG . LEU A 464 ? 0.9321 0.9938 0.7791 0.1095 -0.0207 -0.0003 4429 LEU A CG 6936 C CD1 . LEU A 464 ? 0.9576 1.0209 0.8132 0.1046 -0.0297 -0.0084 4429 LEU A CD1 6937 C CD2 . LEU A 464 ? 0.9305 0.9727 0.7670 0.1067 -0.0165 0.0033 4429 LEU A CD2 6949 N N . LYS A 465 ? 0.8636 0.9587 0.7243 0.1179 -0.0141 0.0190 4430 LYS A N 6950 C CA . LYS A 465 ? 0.9020 1.0144 0.7723 0.1180 -0.0175 0.0228 4430 LYS A CA 6951 C C . LYS A 465 ? 0.9144 1.0253 0.7910 0.1105 -0.0273 0.0175 4430 LYS A C 6952 O O . LYS A 465 ? 0.9121 1.0109 0.7857 0.1070 -0.0272 0.0182 4430 LYS A O 6953 C CB . LYS A 465 ? 1.0084 1.1226 0.8770 0.1230 -0.0088 0.0329 4430 LYS A CB 6954 C CG . LYS A 465 ? 1.1573 1.2832 1.0269 0.1307 -0.0018 0.0401 4430 LYS A CG 6955 C CD . LYS A 465 ? 1.2292 1.3640 1.1030 0.1353 0.0044 0.0508 4430 LYS A CD 6956 C CE . LYS A 465 ? 1.2351 1.3808 1.1112 0.1433 0.0119 0.0593 4430 LYS A CE 6957 N NZ . LYS A 465 ? 1.2556 1.3844 1.1213 0.1479 0.0205 0.0589 4430 LYS A NZ 6971 N N . TRP A 466 ? 1.1858 1.3087 1.0709 0.1077 -0.0358 0.0124 4431 TRP A N 6972 C CA . TRP A 466 ? 1.2631 1.3855 1.1559 0.1008 -0.0458 0.0073 4431 TRP A CA 6973 C C . TRP A 466 ? 1.3291 1.4611 1.2275 0.0990 -0.0481 0.0139 4431 TRP A C 6974 O O . TRP A 466 ? 1.3547 1.4828 1.2580 0.0930 -0.0552 0.0120 4431 TRP A O 6975 C CB . TRP A 466 ? 1.2822 1.4129 1.1813 0.0986 -0.0532 -0.0014 4431 TRP A CB 6976 C CG . TRP A 466 ? 1.2775 1.4024 1.1721 0.1007 -0.0507 -0.0074 4431 TRP A CG 6977 C CD1 . TRP A 466 ? 1.2682 1.4012 1.1588 0.1055 -0.0457 -0.0065 4431 TRP A CD1 6978 C CD2 . TRP A 466 ? 1.2620 1.3729 1.1566 0.0978 -0.0535 -0.0142 4431 TRP A CD2 6979 N NE1 . TRP A 466 ? 1.2659 1.3910 1.1535 0.1057 -0.0451 -0.0127 4431 TRP A NE1 6980 C CE2 . TRP A 466 ? 1.2431 1.3546 1.1332 0.1012 -0.0497 -0.0173 4431 TRP A CE2 6981 C CE3 . TRP A 466 ? 1.2984 1.3972 1.1969 0.0924 -0.0591 -0.0170 4431 TRP A CE3 6982 C CZ2 . TRP A 466 ? 1.2386 1.3395 1.1283 0.0996 -0.0511 -0.0230 4431 TRP A CZ2 6983 C CZ3 . TRP A 466 ? 1.2958 1.3839 1.1944 0.0907 -0.0605 -0.0224 4431 TRP A CZ3 6984 C CH2 . TRP A 466 ? 1.2697 1.3590 1.1639 0.0944 -0.0564 -0.0253 4431 TRP A CH2 6995 N N . SER A 467 ? 1.2136 1.3586 1.1121 0.1039 -0.0425 0.0224 4432 SER A N 6996 C CA . SER A 467 ? 1.3110 1.4694 1.2157 0.1030 -0.0442 0.0304 4432 SER A CA 6997 C C . SER A 467 ? 1.3599 1.5348 1.2729 0.0992 -0.0534 0.0281 4432 SER A C 6998 O O . SER A 467 ? 1.3663 1.5553 1.2847 0.0982 -0.0554 0.0357 4432 SER A O 6999 C CB . SER A 467 ? 1.3719 1.5219 1.2777 0.0981 -0.0470 0.0320 4432 SER A CB 7000 O OG . SER A 467 ? 1.4241 1.5707 1.3358 0.0904 -0.0584 0.0243 4432 SER A OG 7006 N N . GLU A 468 ? 1.4670 1.6405 1.3807 0.0966 -0.0591 0.0181 4433 GLU A N 7007 C CA . GLU A 468 ? 1.4223 1.6102 1.3414 0.0927 -0.0669 0.0147 4433 GLU A CA 7008 C C . GLU A 468 ? 1.2562 1.4472 1.1713 0.0953 -0.0646 0.0086 4433 GLU A C 7009 O O . GLU A 468 ? 1.2072 1.3857 1.1193 0.0958 -0.0639 0.0004 4433 GLU A O 7010 C CB . GLU A 468 ? 1.4916 1.6737 1.4167 0.0850 -0.0779 0.0066 4433 GLU A CB 7011 C CG . GLU A 468 ? 1.5661 1.7349 1.4909 0.0834 -0.0810 -0.0061 4433 GLU A CG 7012 C CD . GLU A 468 ? 1.6327 1.7852 1.5522 0.0865 -0.0748 -0.0064 4433 GLU A CD 7013 O OE1 . GLU A 468 ? 1.6900 1.8393 1.6054 0.0893 -0.0684 0.0021 4433 GLU A OE1 7014 O OE2 . GLU A 468 ? 1.6536 1.7965 1.5730 0.0861 -0.0761 -0.0151 4433 GLU A OE2 7021 N N . GLY A 469 ? 1.2486 1.4572 1.1640 0.0967 -0.0635 0.0136 4434 GLY A N 7022 C CA . GLY A 469 ? 1.2411 1.4554 1.1527 0.0986 -0.0614 0.0091 4434 GLY A CA 7023 C C . GLY A 469 ? 1.2173 1.4268 1.1231 0.1061 -0.0511 0.0145 4434 GLY A C 7024 O O . GLY A 469 ? 1.1864 1.3908 1.0912 0.1103 -0.0447 0.0231 4434 GLY A O 7028 N N . PRO A 470 ? 1.4921 1.7025 1.3938 0.1076 -0.0491 0.0092 4435 PRO A N 7029 C CA . PRO A 470 ? 1.4700 1.6782 1.3664 0.1143 -0.0399 0.0153 4435 PRO A CA 7030 C C . PRO A 470 ? 1.4409 1.6271 1.3320 0.1167 -0.0354 0.0131 4435 PRO A C 7031 O O . PRO A 470 ? 1.4305 1.6045 1.3221 0.1128 -0.0400 0.0047 4435 PRO A O 7032 C CB . PRO A 470 ? 1.4912 1.7085 1.3851 0.1134 -0.0412 0.0093 4435 PRO A CB 7033 C CG . PRO A 470 ? 1.5011 1.7139 1.3969 0.1075 -0.0490 -0.0039 4435 PRO A CG 7034 C CD . PRO A 470 ? 1.5094 1.7226 1.4110 0.1033 -0.0550 -0.0028 4435 PRO A CD 7042 N N . PRO A 471 ? 1.0349 1.2154 0.9211 0.1226 -0.0265 0.0208 4436 PRO A N 7043 C CA . PRO A 471 ? 1.0705 1.2298 0.9492 0.1240 -0.0220 0.0181 4436 PRO A CA 7044 C C . PRO A 471 ? 1.1397 1.2961 1.0145 0.1236 -0.0228 0.0109 4436 PRO A C 7045 O O . PRO A 471 ? 1.1702 1.3411 1.0464 0.1240 -0.0240 0.0099 4436 PRO A O 7046 C CB . PRO A 471 ? 1.0376 1.1931 0.9121 0.1307 -0.0119 0.0290 4436 PRO A CB 7047 C CG . PRO A 471 ? 1.0042 1.1808 0.8839 0.1338 -0.0106 0.0363 4436 PRO A CG 7048 C CD . PRO A 471 ? 0.9744 1.1672 0.8618 0.1282 -0.0200 0.0327 4436 PRO A CD 7056 N N . THR A 472 ? 0.8983 1.0364 0.7678 0.1222 -0.0222 0.0062 4437 THR A N 7057 C CA . THR A 472 ? 1.0327 1.1678 0.8993 0.1214 -0.0233 -0.0005 4437 THR A CA 7058 C C . THR A 472 ? 1.0323 1.1493 0.8894 0.1231 -0.0173 0.0022 4437 THR A C 7059 O O . THR A 472 ? 1.0394 1.1409 0.8928 0.1215 -0.0160 0.0035 4437 THR A O 7060 C CB . THR A 472 ? 1.1693 1.3024 1.0417 0.1160 -0.0315 -0.0111 4437 THR A CB 7061 O OG1 . THR A 472 ? 1.2125 1.3482 1.0840 0.1159 -0.0322 -0.0172 4437 THR A OG1 7062 C CG2 . THR A 472 ? 1.2147 1.3291 1.0861 0.1126 -0.0331 -0.0124 4437 THR A CG2 7070 N N . ASN A 473 ? 1.2187 1.3377 1.0712 0.1255 -0.0141 0.0031 4438 ASN A N 7071 C CA . ASN A 473 ? 1.1829 1.2848 1.0254 0.1266 -0.0087 0.0059 4438 ASN A CA 7072 C C . ASN A 473 ? 1.0895 1.1857 0.9308 0.1227 -0.0128 -0.0013 4438 ASN A C 7073 O O . ASN A 473 ? 1.0789 1.1883 0.9260 0.1218 -0.0171 -0.0071 4438 ASN A O 7074 C CB . ASN A 473 ? 1.1991 1.3059 1.0371 0.1321 -0.0019 0.0138 4438 ASN A CB 7075 C CG . ASN A 473 ? 1.2314 1.3600 1.0750 0.1330 -0.0045 0.0128 4438 ASN A CG 7076 O OD1 . ASN A 473 ? 1.2050 1.3425 1.0535 0.1294 -0.0107 0.0047 4438 ASN A OD1 7077 N ND2 . ASN A 473 ? 1.2563 1.3936 1.0992 0.1375 0.0004 0.0212 4438 ASN A ND2 7084 N N . LEU A 474 ? 1.2073 1.2840 1.0409 0.1203 -0.0113 -0.0007 4439 LEU A N 7085 C CA . LEU A 474 ? 1.0833 1.1536 0.9156 0.1165 -0.0146 -0.0054 4439 LEU A CA 7086 C C . LEU A 474 ? 0.9512 1.0079 0.7712 0.1170 -0.0091 0.0000 4439 LEU A C 7087 O O . LEU A 474 ? 0.9278 0.9748 0.7395 0.1195 -0.0028 0.0062 4439 LEU A O 7088 C CB . LEU A 474 ? 1.0518 1.1115 0.8879 0.1107 -0.0201 -0.0097 4439 LEU A CB 7089 C CG . LEU A 474 ? 1.0554 1.0981 0.8848 0.1080 -0.0179 -0.0056 4439 LEU A CG 7090 C CD1 . LEU A 474 ? 1.0827 1.1064 0.8988 0.1054 -0.0141 -0.0018 4439 LEU A CD1 7091 C CD2 . LEU A 474 ? 1.0724 1.1131 0.9105 0.1028 -0.0251 -0.0099 4439 LEU A CD2 7103 N N . SER A 475 ? 0.7778 0.8335 0.5966 0.1146 -0.0114 -0.0024 4440 SER A N 7104 C CA . SER A 475 ? 0.7857 0.8301 0.5929 0.1143 -0.0074 0.0025 4440 SER A CA 7105 C C . SER A 475 ? 0.7883 0.8193 0.5923 0.1077 -0.0111 0.0008 4440 SER A C 7106 O O . SER A 475 ? 0.7816 0.8211 0.5944 0.1055 -0.0165 -0.0043 4440 SER A O 7107 C CB . SER A 475 ? 0.7827 0.8429 0.5914 0.1177 -0.0064 0.0036 4440 SER A CB 7108 O OG . SER A 475 ? 0.7856 0.8597 0.6035 0.1160 -0.0119 -0.0031 4440 SER A OG 7114 N N . ILE A 476 ? 0.7991 0.8091 0.5904 0.1044 -0.0080 0.0052 4441 ILE A N 7115 C CA . ILE A 476 ? 0.8040 0.7999 0.5897 0.0971 -0.0113 0.0057 4441 ILE A CA 7116 C C . ILE A 476 ? 0.8136 0.8065 0.5906 0.0968 -0.0093 0.0097 4441 ILE A C 7117 O O . ILE A 476 ? 0.8166 0.8054 0.5847 0.1006 -0.0033 0.0142 4441 ILE A O 7118 C CB . ILE A 476 ? 0.8205 0.7947 0.5952 0.0921 -0.0092 0.0083 4441 ILE A CB 7119 C CG1 . ILE A 476 ? 0.9053 0.8836 0.6895 0.0915 -0.0122 0.0049 4441 ILE A CG1 7120 C CG2 . ILE A 476 ? 0.8502 0.8094 0.6171 0.0832 -0.0126 0.0102 4441 ILE A CG2 7121 C CD1 . ILE A 476 ? 0.9631 0.9471 0.7482 0.0981 -0.0069 0.0060 4441 ILE A CD1 7133 N N . GLN A 477 ? 0.8069 0.8019 0.5871 0.0922 -0.0143 0.0088 4442 GLN A N 7134 C CA . GLN A 477 ? 0.8121 0.8047 0.5845 0.0905 -0.0136 0.0132 4442 GLN A CA 7135 C C . GLN A 477 ? 0.8167 0.7971 0.5854 0.0817 -0.0182 0.0152 4442 GLN A C 7136 O O . GLN A 477 ? 0.8187 0.8064 0.5996 0.0791 -0.0239 0.0117 4442 GLN A O 7137 C CB . GLN A 477 ? 0.8020 0.8182 0.5850 0.0951 -0.0150 0.0107 4442 GLN A CB 7138 C CG . GLN A 477 ? 0.8067 0.8370 0.5934 0.1027 -0.0111 0.0099 4442 GLN A CG 7139 C CD . GLN A 477 ? 0.7909 0.8431 0.5842 0.1058 -0.0119 0.0087 4442 GLN A CD 7140 O OE1 . GLN A 477 ? 0.7878 0.8466 0.5851 0.1031 -0.0154 0.0071 4442 GLN A OE1 7141 N NE2 . GLN A 477 ? 0.7889 0.8533 0.5836 0.1113 -0.0087 0.0099 4442 GLN A NE2 7150 N N . CYS A 478 ? 0.8304 0.7920 0.5825 0.0768 -0.0160 0.0211 4443 CYS A N 7151 C CA . CYS A 478 ? 0.8369 0.7863 0.5831 0.0670 -0.0206 0.0247 4443 CYS A CA 7152 C C . CYS A 478 ? 0.8440 0.7908 0.5806 0.0649 -0.0200 0.0304 4443 CYS A C 7153 O O . CYS A 478 ? 0.8535 0.7916 0.5778 0.0676 -0.0145 0.0335 4443 CYS A O 7154 C CB . CYS A 478 ? 0.8600 0.7854 0.5924 0.0601 -0.0192 0.0266 4443 CYS A CB 7155 S SG . CYS A 478 ? 0.8694 0.7972 0.6139 0.0584 -0.0230 0.0217 4443 CYS A SG 7160 N N . TYR A 479 ? 1.0314 0.9856 0.7742 0.0602 -0.0257 0.0325 4444 TYR A N 7161 C CA . TYR A 479 ? 1.0542 1.0092 0.7901 0.0576 -0.0263 0.0384 4444 TYR A CA 7162 C C . TYR A 479 ? 1.0722 1.0066 0.7940 0.0459 -0.0295 0.0451 4444 TYR A C 7163 O O . TYR A 479 ? 1.0489 0.9772 0.7735 0.0393 -0.0337 0.0451 4444 TYR A O 7164 C CB . TYR A 479 ? 1.0149 0.9957 0.7681 0.0608 -0.0300 0.0367 4444 TYR A CB 7165 C CG . TYR A 479 ? 0.9843 0.9856 0.7476 0.0710 -0.0266 0.0311 4444 TYR A CG 7166 C CD1 . TYR A 479 ? 0.9911 0.9978 0.7631 0.0765 -0.0252 0.0241 4444 TYR A CD1 7167 C CD2 . TYR A 479 ? 0.9988 1.0145 0.7624 0.0744 -0.0254 0.0333 4444 TYR A CD2 7168 C CE1 . TYR A 479 ? 0.9884 1.0140 0.7687 0.0845 -0.0226 0.0195 4444 TYR A CE1 7169 C CE2 . TYR A 479 ? 0.9762 1.0114 0.7483 0.0825 -0.0227 0.0287 4444 TYR A CE2 7170 C CZ . TYR A 479 ? 0.9722 1.0120 0.7523 0.0873 -0.0213 0.0218 4444 TYR A CZ 7171 O OH . TYR A 479 ? 1.0162 1.0753 0.8038 0.0942 -0.0191 0.0176 4444 TYR A OH 7181 N N . MET A 480 ? 1.0153 0.9390 0.7216 0.0426 -0.0279 0.0513 4445 MET A N 7182 C CA . MET A 480 ? 1.0633 0.9644 0.7519 0.0307 -0.0303 0.0581 4445 MET A CA 7183 C C . MET A 480 ? 1.0719 0.9768 0.7558 0.0268 -0.0331 0.0653 4445 MET A C 7184 O O . MET A 480 ? 1.0148 0.9300 0.6999 0.0337 -0.0301 0.0658 4445 MET A O 7185 C CB . MET A 480 ? 1.0614 0.9354 0.7288 0.0292 -0.0239 0.0581 4445 MET A CB 7186 C CG . MET A 480 ? 1.0344 0.8996 0.7019 0.0289 -0.0220 0.0530 4445 MET A CG 7187 S SD . MET A 480 ? 1.0115 0.8610 0.6713 0.0132 -0.0287 0.0566 4445 MET A SD 7188 C CE . MET A 480 ? 1.0088 0.8449 0.6633 0.0146 -0.0235 0.0507 4445 MET A CE 7198 N N . PRO A 481 ? 0.9936 0.8911 0.6719 0.0154 -0.0391 0.0720 4446 PRO A N 7199 C CA . PRO A 481 ? 1.0096 0.9073 0.6800 0.0102 -0.0418 0.0802 4446 PRO A CA 7200 C C . PRO A 481 ? 1.1137 0.9856 0.7594 0.0070 -0.0373 0.0836 4446 PRO A C 7201 O O . PRO A 481 ? 1.1174 0.9679 0.7499 0.0066 -0.0324 0.0803 4446 PRO A O 7202 C CB . PRO A 481 ? 0.9547 0.8507 0.6265 -0.0021 -0.0497 0.0868 4446 PRO A CB 7203 C CG . PRO A 481 ? 0.9382 0.8413 0.6257 -0.0005 -0.0515 0.0812 4446 PRO A CG 7204 C CD . PRO A 481 ? 0.9680 0.8612 0.6506 0.0066 -0.0447 0.0731 4446 PRO A CD 7212 N N . LYS A 482 ? 1.8157 1.6898 1.4553 0.0048 -0.0388 0.0904 4447 LYS A N 7213 C CA . LYS A 482 ? 1.9284 1.7779 1.5451 0.0014 -0.0352 0.0945 4447 LYS A CA 7214 C C . LYS A 482 ? 1.9887 1.8280 1.5923 -0.0122 -0.0418 0.1044 4447 LYS A C 7215 O O . LYS A 482 ? 2.0267 1.8860 1.6401 -0.0130 -0.0467 0.1100 4447 LYS A O 7216 C CB . LYS A 482 ? 1.9212 1.7823 1.5423 0.0125 -0.0304 0.0940 4447 LYS A CB 7217 C CG . LYS A 482 ? 1.9836 1.8187 1.5828 0.0102 -0.0263 0.0984 4447 LYS A CG 7218 C CD . LYS A 482 ? 1.9940 1.8422 1.5999 0.0212 -0.0220 0.0989 4447 LYS A CD 7219 C CE . LYS A 482 ? 1.9982 1.8192 1.5835 0.0192 -0.0178 0.1037 4447 LYS A CE 7220 N NZ . LYS A 482 ? 1.9906 1.8246 1.5837 0.0297 -0.0139 0.1055 4447 LYS A NZ 7234 N N . SER A 483 ? 1.2988 1.1075 0.8799 -0.0233 -0.0417 0.1067 4448 SER A N 7235 C CA . SER A 483 ? 1.1956 0.9901 0.7601 -0.0382 -0.0480 0.1165 4448 SER A CA 7236 C C . SER A 483 ? 1.1283 0.9475 0.7096 -0.0434 -0.0571 0.1231 4448 SER A C 7237 O O . SER A 483 ? 1.1027 0.9176 0.6749 -0.0549 -0.0633 0.1329 4448 SER A O 7238 C CB . SER A 483 ? 1.1029 0.8872 0.6537 -0.0375 -0.0458 0.1214 4448 SER A CB 7239 O OG . SER A 483 ? 1.0809 0.8949 0.6499 -0.0293 -0.0476 0.1239 4448 SER A OG 7245 N N . GLY B 9 ? 1.4188 1.0429 1.2241 0.1236 0.2744 0.0546 3974 GLY B N 7246 C CA . GLY B 9 ? 1.4162 1.0473 1.2718 0.1233 0.2846 0.0506 3974 GLY B CA 7247 C C . GLY B 9 ? 1.4163 1.0628 1.3128 0.1235 0.2709 0.0332 3974 GLY B C 7248 O O . GLY B 9 ? 1.3791 1.0304 1.3150 0.1230 0.2834 0.0211 3974 GLY B O 7251 N N . LYS B 10 ? 1.7989 1.4531 1.6859 0.1244 0.2449 0.0319 3975 LYS B N 7252 C CA . LYS B 10 ? 1.7728 1.4391 1.6905 0.1253 0.2293 0.0169 3975 LYS B CA 7253 C C . LYS B 10 ? 1.7141 1.3875 1.6231 0.1255 0.2039 0.0220 3975 LYS B C 7254 O O . LYS B 10 ? 1.6931 1.3624 1.5677 0.1249 0.1966 0.0343 3975 LYS B O 7255 C CB . LYS B 10 ? 1.8092 1.4720 1.7178 0.1261 0.2291 0.0038 3975 LYS B CB 7256 C CG . LYS B 10 ? 1.7921 1.4643 1.7246 0.1283 0.2104 -0.0102 3975 LYS B CG 7257 C CD . LYS B 10 ? 1.7739 1.4399 1.6956 0.1297 0.2121 -0.0220 3975 LYS B CD 7258 C CE . LYS B 10 ? 1.6979 1.3697 1.6337 0.1327 0.1909 -0.0330 3975 LYS B CE 7259 N NZ . LYS B 10 ? 1.7085 1.3718 1.6300 0.1343 0.1920 -0.0433 3975 LYS B NZ 7273 N N . LEU B 11 ? 1.3804 1.0646 1.3211 0.1263 0.1906 0.0121 3976 LEU B N 7274 C CA . LEU B 11 ? 1.3730 1.0635 1.3089 0.1259 0.1679 0.0149 3976 LEU B CA 7275 C C . LEU B 11 ? 1.3673 1.0595 1.3032 0.1271 0.1516 0.0023 3976 LEU B C 7276 O O . LEU B 11 ? 1.3623 1.0590 1.3283 0.1293 0.1523 -0.0104 3976 LEU B O 7277 C CB . LEU B 11 ? 1.2633 0.9630 1.2340 0.1256 0.1664 0.0160 3976 LEU B CB 7278 C CG . LEU B 11 ? 1.1656 0.8628 1.1337 0.1248 0.1775 0.0310 3976 LEU B CG 7279 C CD1 . LEU B 11 ? 1.1143 0.8205 1.1205 0.1240 0.1761 0.0286 3976 LEU B CD1 7280 C CD2 . LEU B 11 ? 1.1114 0.8050 1.0408 0.1246 0.1666 0.0448 3976 LEU B CD2 7292 N N . VAL B 12 ? 1.4762 1.1647 1.3794 0.1257 0.1368 0.0058 3977 VAL B N 7293 C CA . VAL B 12 ? 1.4580 1.1455 1.3568 0.1263 0.1204 -0.0041 3977 VAL B CA 7294 C C . VAL B 12 ? 1.4127 1.1057 1.3123 0.1246 0.1024 -0.0003 3977 VAL B C 7295 O O . VAL B 12 ? 1.3770 1.0713 1.2584 0.1220 0.0987 0.0107 3977 VAL B O 7296 C CB . VAL B 12 ? 1.4198 1.0971 1.2806 0.1248 0.1190 -0.0049 3977 VAL B CB 7297 C CG1 . VAL B 12 ? 1.4468 1.1205 1.3033 0.1253 0.1032 -0.0147 3977 VAL B CG1 7298 C CG2 . VAL B 12 ? 1.3144 0.9851 1.1726 0.1260 0.1389 -0.0088 3977 VAL B CG2 7308 N N . ILE B 13 ? 1.3171 1.0135 1.2376 0.1264 0.0913 -0.0095 3978 ILE B N 7309 C CA . ILE B 13 ? 1.2631 0.9638 1.1866 0.1246 0.0759 -0.0075 3978 ILE B CA 7310 C C . ILE B 13 ? 1.0725 0.7662 0.9808 0.1247 0.0604 -0.0144 3978 ILE B C 7311 O O . ILE B 13 ? 1.1845 0.8734 1.0984 0.1284 0.0600 -0.0240 3978 ILE B O 7312 C CB . ILE B 13 ? 1.3468 1.0568 1.3085 0.1263 0.0766 -0.0118 3978 ILE B CB 7313 C CG1 . ILE B 13 ? 1.5138 1.2285 1.4909 0.1256 0.0939 -0.0047 3978 ILE B CG1 7314 C CG2 . ILE B 13 ? 1.2607 0.9736 1.2225 0.1242 0.0612 -0.0106 3978 ILE B CG2 7315 C CD1 . ILE B 13 ? 1.5846 1.3084 1.6021 0.1265 0.0976 -0.0108 3978 ILE B CD1 7327 N N . TRP B 14 ? 0.9519 0.6446 0.8418 0.1208 0.0485 -0.0094 3979 TRP B N 7328 C CA . TRP B 14 ? 0.9638 0.6481 0.8380 0.1197 0.0344 -0.0147 3979 TRP B CA 7329 C C . TRP B 14 ? 0.9561 0.6437 0.8417 0.1187 0.0232 -0.0150 3979 TRP B C 7330 O O . TRP B 14 ? 0.9781 0.6727 0.8657 0.1153 0.0229 -0.0078 3979 TRP B O 7331 C CB . TRP B 14 ? 1.0651 0.7437 0.9050 0.1145 0.0308 -0.0101 3979 TRP B CB 7332 C CG . TRP B 14 ? 1.1622 0.8328 0.9844 0.1152 0.0379 -0.0136 3979 TRP B CG 7333 C CD1 . TRP B 14 ? 1.1733 0.8420 1.0073 0.1198 0.0493 -0.0191 3979 TRP B CD1 7334 C CD2 . TRP B 14 ? 1.1777 0.8414 0.9677 0.1105 0.0349 -0.0131 3979 TRP B CD2 7335 N NE1 . TRP B 14 ? 1.1596 0.8195 0.9692 0.1184 0.0540 -0.0218 3979 TRP B NE1 7336 C CE2 . TRP B 14 ? 1.1812 0.8379 0.9631 0.1126 0.0449 -0.0184 3979 TRP B CE2 7337 C CE3 . TRP B 14 ? 1.1780 0.8413 0.9467 0.1043 0.0251 -0.0098 3979 TRP B CE3 7338 C CZ2 . TRP B 14 ? 1.2156 0.8643 0.9670 0.1086 0.0449 -0.0205 3979 TRP B CZ2 7339 C CZ3 . TRP B 14 ? 1.1818 0.8385 0.9223 0.1001 0.0245 -0.0121 3979 TRP B CZ3 7340 C CH2 . TRP B 14 ? 1.1664 0.8155 0.8976 0.1023 0.0342 -0.0175 3979 TRP B CH2 7351 N N . ILE B 15 ? 0.8876 0.5694 0.7798 0.1221 0.0142 -0.0235 3980 ILE B N 7352 C CA . ILE B 15 ? 0.8771 0.5595 0.7762 0.1214 0.0030 -0.0250 3980 ILE B CA 7353 C C . ILE B 15 ? 0.9374 0.6057 0.8218 0.1236 -0.0087 -0.0313 3980 ILE B C 7354 O O . ILE B 15 ? 0.9605 0.6213 0.8418 0.1280 -0.0075 -0.0366 3980 ILE B O 7355 C CB . ILE B 15 ? 0.8342 0.5276 0.7680 0.1250 0.0057 -0.0291 3980 ILE B CB 7356 C CG1 . ILE B 15 ? 0.7833 0.4771 0.7209 0.1235 -0.0057 -0.0308 3980 ILE B CG1 7357 C CG2 . ILE B 15 ? 0.8375 0.5307 0.7899 0.1322 0.0074 -0.0388 3980 ILE B CG2 7358 C CD1 . ILE B 15 ? 0.7108 0.4166 0.6819 0.1255 -0.0034 -0.0353 3980 ILE B CD1 7370 N N . ASN B 16 ? 0.9799 0.6430 0.8546 0.1207 -0.0191 -0.0306 3981 ASN B N 7371 C CA . ASN B 16 ? 0.9641 0.6105 0.8208 0.1225 -0.0299 -0.0350 3981 ASN B CA 7372 C C . ASN B 16 ? 0.9386 0.5835 0.8141 0.1318 -0.0356 -0.0432 3981 ASN B C 7373 O O . ASN B 16 ? 0.8503 0.5084 0.7541 0.1352 -0.0337 -0.0463 3981 ASN B O 7374 C CB . ASN B 16 ? 0.9967 0.6371 0.8378 0.1166 -0.0379 -0.0320 3981 ASN B CB 7375 C CG . ASN B 16 ? 1.0646 0.6841 0.8779 0.1157 -0.0456 -0.0338 3981 ASN B CG 7376 O OD1 . ASN B 16 ? 1.1339 0.7428 0.9407 0.1176 -0.0548 -0.0360 3981 ASN B OD1 7377 N ND2 . ASN B 16 ? 1.1141 0.7265 0.9098 0.1128 -0.0415 -0.0330 3981 ASN B ND2 7384 N N . GLY B 17 ? 1.0532 0.6817 0.9137 0.1361 -0.0427 -0.0471 3982 GLY B N 7385 C CA . GLY B 17 ? 1.0814 0.7082 0.9595 0.1465 -0.0492 -0.0549 3982 GLY B CA 7386 C C . GLY B 17 ? 1.1062 0.7346 0.9930 0.1496 -0.0616 -0.0575 3982 GLY B C 7387 O O . GLY B 17 ? 1.1166 0.7547 1.0306 0.1571 -0.0654 -0.0643 3982 GLY B O 7391 N N . ASP B 18 ? 1.0547 0.6738 0.9187 0.1438 -0.0679 -0.0530 3983 ASP B N 7392 C CA . ASP B 18 ? 1.0541 0.6730 0.9218 0.1460 -0.0794 -0.0556 3983 ASP B CA 7393 C C . ASP B 18 ? 1.0385 0.6798 0.9382 0.1449 -0.0751 -0.0582 3983 ASP B C 7394 O O . ASP B 18 ? 1.0526 0.7000 0.9697 0.1502 -0.0838 -0.0647 3983 ASP B O 7395 C CB . ASP B 18 ? 1.0661 0.6702 0.9020 0.1384 -0.0835 -0.0502 3983 ASP B CB 7396 C CG . ASP B 18 ? 0.9945 0.6059 0.8247 0.1274 -0.0724 -0.0436 3983 ASP B CG 7397 O OD1 . ASP B 18 ? 0.9750 0.6024 0.8243 0.1263 -0.0623 -0.0424 3983 ASP B OD1 7398 O OD2 . ASP B 18 ? 0.9500 0.5510 0.7570 0.1201 -0.0736 -0.0396 3983 ASP B OD2 7403 N N . LYS B 19 ? 0.8023 0.4555 0.7099 0.1380 -0.0620 -0.0533 3984 LYS B N 7404 C CA . LYS B 19 ? 0.7717 0.4444 0.7111 0.1370 -0.0552 -0.0553 3984 LYS B CA 7405 C C . LYS B 19 ? 0.7447 0.4276 0.7147 0.1449 -0.0527 -0.0632 3984 LYS B C 7406 O O . LYS B 19 ? 0.7823 0.4599 0.7495 0.1495 -0.0503 -0.0646 3984 LYS B O 7407 C CB . LYS B 19 ? 0.8099 0.4907 0.7495 0.1296 -0.0411 -0.0471 3984 LYS B CB 7408 C CG . LYS B 19 ? 0.8146 0.4860 0.7239 0.1220 -0.0415 -0.0392 3984 LYS B CG 7409 C CD . LYS B 19 ? 0.7997 0.4693 0.7036 0.1176 -0.0477 -0.0389 3984 LYS B CD 7410 C CE . LYS B 19 ? 0.8120 0.4767 0.6932 0.1093 -0.0449 -0.0313 3984 LYS B CE 7411 N NZ . LYS B 19 ? 0.8054 0.4727 0.6884 0.1042 -0.0462 -0.0307 3984 LYS B NZ 7425 N N . GLY B 20 ? 1.1364 0.8343 1.1376 0.1463 -0.0526 -0.0694 3985 GLY B N 7426 C CA . GLY B 20 ? 1.1997 0.9097 1.2344 0.1525 -0.0476 -0.0775 3985 GLY B CA 7427 C C . GLY B 20 ? 1.2185 0.9339 1.2601 0.1491 -0.0285 -0.0723 3985 GLY B C 7428 O O . GLY B 20 ? 1.1744 0.8975 1.2233 0.1429 -0.0176 -0.0670 3985 GLY B O 7432 N N . TYR B 21 ? 1.0505 0.7608 1.0889 0.1535 -0.0241 -0.0737 3986 TYR B N 7433 C CA . TYR B 21 ? 0.9989 0.7140 1.0452 0.1516 -0.0057 -0.0708 3986 TYR B CA 7434 C C . TYR B 21 ? 0.9843 0.7128 1.0712 0.1566 0.0024 -0.0808 3986 TYR B C 7435 O O . TYR B 21 ? 1.0068 0.7405 1.1050 0.1542 0.0203 -0.0788 3986 TYR B O 7436 C CB . TYR B 21 ? 1.0580 0.7586 1.0741 0.1521 -0.0034 -0.0669 3986 TYR B CB 7437 C CG . TYR B 21 ? 1.0663 0.7552 1.0735 0.1594 -0.0172 -0.0732 3986 TYR B CG 7438 C CD1 . TYR B 21 ? 1.0647 0.7581 1.0983 0.1682 -0.0178 -0.0834 3986 TYR B CD1 7439 C CD2 . TYR B 21 ? 1.0869 0.7597 1.0604 0.1578 -0.0290 -0.0688 3986 TYR B CD2 7440 C CE1 . TYR B 21 ? 1.1044 0.7861 1.1303 0.1763 -0.0310 -0.0884 3986 TYR B CE1 7441 C CE2 . TYR B 21 ? 1.1244 0.7837 1.0882 0.1651 -0.0410 -0.0735 3986 TYR B CE2 7442 C CZ . TYR B 21 ? 1.1690 0.8325 1.1585 0.1749 -0.0425 -0.0828 3986 TYR B CZ 7443 O OH . TYR B 21 ? 1.2167 0.8658 1.1969 0.1834 -0.0550 -0.0867 3986 TYR B OH 7453 N N . ASN B 22 ? 1.3073 1.0415 1.4164 0.1634 -0.0102 -0.0916 3987 ASN B N 7454 C CA . ASN B 22 ? 1.3193 1.0686 1.4718 0.1682 -0.0036 -0.1031 3987 ASN B CA 7455 C C . ASN B 22 ? 1.3153 1.0798 1.4971 0.1623 0.0072 -0.1045 3987 ASN B C 7456 O O . ASN B 22 ? 1.3613 1.1340 1.5673 0.1605 0.0255 -0.1066 3987 ASN B O 7457 C CB . ASN B 22 ? 1.3671 1.1193 1.5351 0.1779 -0.0229 -0.1144 3987 ASN B CB 7458 C CG . ASN B 22 ? 1.3869 1.1205 1.5228 0.1840 -0.0351 -0.1119 3987 ASN B CG 7459 O OD1 . ASN B 22 ? 1.4270 1.1499 1.5442 0.1834 -0.0255 -0.1072 3987 ASN B OD1 7460 N ND2 . ASN B 22 ? 1.3529 1.0814 1.4812 0.1899 -0.0561 -0.1151 3987 ASN B ND2 7467 N N . GLY B 23 ? 0.9950 0.7621 1.1744 0.1588 -0.0028 -0.1036 3988 GLY B N 7468 C CA . GLY B 23 ? 0.9994 0.7788 1.2049 0.1525 0.0080 -0.1046 3988 GLY B CA 7469 C C . GLY B 23 ? 1.0712 0.8466 1.2662 0.1459 0.0288 -0.0925 3988 GLY B C 7470 O O . GLY B 23 ? 1.0932 0.8772 1.3157 0.1433 0.0461 -0.0943 3988 GLY B O 7474 N N . LEU B 24 ? 0.9470 0.7089 1.1016 0.1434 0.0274 -0.0801 3989 LEU B N 7475 C CA . LEU B 24 ? 0.9907 0.7484 1.1314 0.1383 0.0448 -0.0679 3989 LEU B CA 7476 C C . LEU B 24 ? 1.0908 0.8492 1.2424 0.1405 0.0615 -0.0697 3989 LEU B C 7477 O O . LEU B 24 ? 1.1233 0.8829 1.2814 0.1369 0.0800 -0.0637 3989 LEU B O 7478 C CB . LEU B 24 ? 0.9508 0.6955 1.0475 0.1359 0.0378 -0.0565 3989 LEU B CB 7479 C CG . LEU B 24 ? 0.9395 0.6803 1.0175 0.1312 0.0516 -0.0429 3989 LEU B CG 7480 C CD1 . LEU B 24 ? 0.9812 0.7287 1.0754 0.1269 0.0591 -0.0379 3989 LEU B CD1 7481 C CD2 . LEU B 24 ? 0.9017 0.6317 0.9393 0.1292 0.0425 -0.0348 3989 LEU B CD2 7493 N N . ALA B 25 ? 1.0333 0.7895 1.1864 0.1465 0.0560 -0.0778 3990 ALA B N 7494 C CA . ALA B 25 ? 1.0905 0.8479 1.2575 0.1486 0.0729 -0.0817 3990 ALA B CA 7495 C C . ALA B 25 ? 1.1372 0.9097 1.3522 0.1484 0.0848 -0.0916 3990 ALA B C 7496 O O . ALA B 25 ? 1.1697 0.9431 1.3969 0.1466 0.1058 -0.0913 3990 ALA B O 7497 C CB . ALA B 25 ? 1.0925 0.8440 1.2525 0.1557 0.0639 -0.0891 3990 ALA B CB 7503 N N . GLU B 26 ? 1.5185 1.3024 1.7606 0.1496 0.0723 -0.1009 3991 GLU B N 7504 C CA . GLU B 26 ? 1.4916 1.2912 1.7817 0.1481 0.0832 -0.1114 3991 GLU B CA 7505 C C . GLU B 26 ? 1.4458 1.2444 1.7378 0.1400 0.1012 -0.1019 3991 GLU B C 7506 O O . GLU B 26 ? 1.3684 1.1722 1.6881 0.1372 0.1220 -0.1049 3991 GLU B O 7507 C CB . GLU B 26 ? 1.4827 1.2947 1.7978 0.1512 0.0630 -0.1242 3991 GLU B CB 7508 C CG . GLU B 26 ? 1.5154 1.3464 1.8855 0.1506 0.0712 -0.1394 3991 GLU B CG 7509 C CD . GLU B 26 ? 1.5249 1.3689 1.9178 0.1553 0.0480 -0.1537 3991 GLU B CD 7510 O OE1 . GLU B 26 ? 1.5262 1.3624 1.8891 0.1583 0.0269 -0.1501 3991 GLU B OE1 7511 O OE2 . GLU B 26 ? 1.5328 1.3948 1.9732 0.1559 0.0509 -0.1688 3991 GLU B OE2 7518 N N . VAL B 27 ? 1.2338 1.0251 1.4973 0.1363 0.0944 -0.0903 3992 VAL B N 7519 C CA . VAL B 27 ? 1.2217 1.0089 1.4808 0.1300 0.1111 -0.0785 3992 VAL B CA 7520 C C . VAL B 27 ? 1.2875 1.0655 1.5315 0.1294 0.1316 -0.0693 3992 VAL B C 7521 O O . VAL B 27 ? 1.3183 1.0970 1.5811 0.1262 0.1529 -0.0675 3992 VAL B O 7522 C CB . VAL B 27 ? 1.1903 0.9703 1.4172 0.1275 0.0992 -0.0670 3992 VAL B CB 7523 C CG1 . VAL B 27 ? 1.2055 0.9803 1.4261 0.1226 0.1159 -0.0533 3992 VAL B CG1 7524 C CG2 . VAL B 27 ? 1.1511 0.9388 1.3920 0.1272 0.0813 -0.0764 3992 VAL B CG2 7534 N N . GLY B 28 ? 1.1731 0.9412 1.3814 0.1322 0.1259 -0.0637 3993 GLY B N 7535 C CA . GLY B 28 ? 1.2832 1.0419 1.4734 0.1318 0.1441 -0.0564 3993 GLY B CA 7536 C C . GLY B 28 ? 1.3877 1.1520 1.6123 0.1326 0.1627 -0.0669 3993 GLY B C 7537 O O . GLY B 28 ? 1.5331 1.2906 1.7527 0.1301 0.1847 -0.0604 3993 GLY B O 7541 N N . LYS B 29 ? 1.2936 1.0703 1.5536 0.1362 0.1544 -0.0833 3994 LYS B N 7542 C CA . LYS B 29 ? 1.2918 1.0770 1.5920 0.1366 0.1720 -0.0955 3994 LYS B CA 7543 C C . LYS B 29 ? 1.2350 1.0261 1.5667 0.1305 0.1899 -0.0955 3994 LYS B C 7544 O O . LYS B 29 ? 1.2320 1.0209 1.5787 0.1277 0.2148 -0.0961 3994 LYS B O 7545 C CB . LYS B 29 ? 1.3020 1.1009 1.6342 0.1430 0.1557 -0.1134 3994 LYS B CB 7546 C CG . LYS B 29 ? 1.3225 1.1339 1.7037 0.1436 0.1724 -0.1284 3994 LYS B CG 7547 C CD . LYS B 29 ? 1.3251 1.1508 1.7370 0.1516 0.1535 -0.1457 3994 LYS B CD 7548 C CE . LYS B 29 ? 1.3378 1.1793 1.8049 0.1519 0.1697 -0.1622 3994 LYS B CE 7549 N NZ . LYS B 29 ? 1.3934 1.2502 1.8924 0.1611 0.1500 -0.1793 3994 LYS B NZ 7563 N N . LYS B 30 ? 1.3122 1.1094 1.6543 0.1280 0.1789 -0.0955 3995 LYS B N 7564 C CA . LYS B 30 ? 1.2601 1.0599 1.6281 0.1216 0.1963 -0.0941 3995 LYS B CA 7565 C C . LYS B 30 ? 1.2911 1.0741 1.6301 0.1182 0.2180 -0.0758 3995 LYS B C 7566 O O . LYS B 30 ? 1.2586 1.0387 1.6165 0.1146 0.2434 -0.0757 3995 LYS B O 7567 C CB . LYS B 30 ? 1.2520 1.0578 1.6256 0.1196 0.1795 -0.0948 3995 LYS B CB 7568 C CG . LYS B 30 ? 1.2603 1.0681 1.6615 0.1128 0.1960 -0.0941 3995 LYS B CG 7569 C CD . LYS B 30 ? 1.2618 1.0876 1.7196 0.1107 0.1995 -0.1148 3995 LYS B CD 7570 C CE . LYS B 30 ? 1.2766 1.1023 1.7629 0.1030 0.2197 -0.1145 3995 LYS B CE 7571 N NZ . LYS B 30 ? 1.2631 1.0881 1.7424 0.1003 0.2074 -0.1108 3995 LYS B NZ 7585 N N . PHE B 31 ? 1.4546 1.2258 1.7467 0.1193 0.2083 -0.0603 3996 PHE B N 7586 C CA . PHE B 31 ? 1.4742 1.2295 1.7341 0.1174 0.2252 -0.0420 3996 PHE B CA 7587 C C . PHE B 31 ? 1.5264 1.2744 1.7824 0.1177 0.2467 -0.0425 3996 PHE B C 7588 O O . PHE B 31 ? 1.5299 1.2695 1.7900 0.1144 0.2712 -0.0357 3996 PHE B O 7589 C CB . PHE B 31 ? 1.4812 1.2282 1.6926 0.1196 0.2077 -0.0286 3996 PHE B CB 7590 C CG . PHE B 31 ? 1.5489 1.2816 1.7272 0.1184 0.2203 -0.0091 3996 PHE B CG 7591 C CD1 . PHE B 31 ? 1.6055 1.3266 1.7564 0.1193 0.2341 -0.0020 3996 PHE B CD1 7592 C CD2 . PHE B 31 ? 1.5297 1.2604 1.7039 0.1168 0.2179 0.0020 3996 PHE B CD2 7593 C CE1 . PHE B 31 ? 1.6100 1.3178 1.7281 0.1191 0.2439 0.0164 3996 PHE B CE1 7594 C CE2 . PHE B 31 ? 1.5342 1.2520 1.6786 0.1172 0.2279 0.0205 3996 PHE B CE2 7595 C CZ . PHE B 31 ? 1.5938 1.3002 1.7092 0.1185 0.2402 0.0280 3996 PHE B CZ 7605 N N . GLU B 32 ? 1.7254 1.4748 1.9723 0.1216 0.2387 -0.0504 3997 GLU B N 7606 C CA . GLU B 32 ? 1.8849 1.6274 2.1283 0.1219 0.2593 -0.0528 3997 GLU B CA 7607 C C . GLU B 32 ? 1.9181 1.6669 2.2090 0.1183 0.2831 -0.0629 3997 GLU B C 7608 O O . GLU B 32 ? 2.0126 1.7501 2.2974 0.1153 0.3094 -0.0569 3997 GLU B O 7609 C CB . GLU B 32 ? 1.8561 1.6020 2.0938 0.1270 0.2457 -0.0638 3997 GLU B CB 7610 C CG . GLU B 32 ? 1.8489 1.5879 2.0840 0.1275 0.2668 -0.0682 3997 GLU B CG 7611 C CD . GLU B 32 ? 1.8080 1.5494 2.0389 0.1332 0.2532 -0.0793 3997 GLU B CD 7612 O OE1 . GLU B 32 ? 1.8322 1.5787 2.0578 0.1368 0.2271 -0.0817 3997 GLU B OE1 7613 O OE2 . GLU B 32 ? 1.7309 1.4679 1.9634 0.1340 0.2695 -0.0855 3997 GLU B OE2 7620 N N . LYS B 33 ? 1.3698 1.1366 1.7083 0.1183 0.2745 -0.0788 3998 LYS B N 7621 C CA . LYS B 33 ? 1.2443 1.0197 1.6336 0.1141 0.2962 -0.0908 3998 LYS B CA 7622 C C . LYS B 33 ? 1.2571 1.0204 1.6431 0.1078 0.3195 -0.0776 3998 LYS B C 7623 O O . LYS B 33 ? 1.3409 1.0951 1.7330 0.1042 0.3482 -0.0758 3998 LYS B O 7624 C CB . LYS B 33 ? 1.2038 1.0014 1.6415 0.1149 0.2789 -0.1090 3998 LYS B CB 7625 C CG . LYS B 33 ? 1.2672 1.0773 1.7634 0.1099 0.2994 -0.1244 3998 LYS B CG 7626 C CD . LYS B 33 ? 1.2599 1.0936 1.8025 0.1112 0.2791 -0.1436 3998 LYS B CD 7627 C CE . LYS B 33 ? 1.2602 1.0946 1.7971 0.1084 0.2646 -0.1380 3998 LYS B CE 7628 N NZ . LYS B 33 ? 1.2035 1.0603 1.7830 0.1092 0.2447 -0.1574 3998 LYS B NZ 7642 N N . ASP B 34 ? 1.2094 0.9708 1.5853 0.1064 0.3084 -0.0679 3999 ASP B N 7643 C CA . ASP B 34 ? 1.1941 0.9431 1.5687 0.1013 0.3291 -0.0550 3999 ASP B CA 7644 C C . ASP B 34 ? 1.3137 1.0401 1.6420 0.1018 0.3477 -0.0358 3999 ASP B C 7645 O O . ASP B 34 ? 1.3634 1.0800 1.7012 0.0981 0.3766 -0.0342 3999 ASP B O 7646 C CB . ASP B 34 ? 1.1252 0.8760 1.4937 0.1010 0.3114 -0.0479 3999 ASP B CB 7647 C CG . ASP B 34 ? 1.0410 0.8108 1.4603 0.0981 0.3024 -0.0662 3999 ASP B CG 7648 O OD1 . ASP B 34 ? 1.0751 0.8597 1.5320 0.0980 0.3029 -0.0850 3999 ASP B OD1 7649 O OD2 . ASP B 34 ? 0.9562 0.7267 1.3782 0.0962 0.2943 -0.0623 3999 ASP B OD2 7654 N N . THR B 35 ? 1.6351 1.3528 1.9130 0.1060 0.3317 -0.0216 4000 THR B N 7655 C CA . THR B 35 ? 1.6599 1.3565 1.8902 0.1068 0.3459 -0.0022 4000 THR B CA 7656 C C . THR B 35 ? 1.6298 1.3203 1.8382 0.1085 0.3542 -0.0056 4000 THR B C 7657 O O . THR B 35 ? 1.6975 1.3698 1.8687 0.1084 0.3703 0.0083 4000 THR B O 7658 C CB . THR B 35 ? 1.6585 1.3498 1.8461 0.1103 0.3249 0.0143 4000 THR B CB 7659 O OG1 . THR B 35 ? 1.5940 1.2917 1.8039 0.1089 0.3168 0.0157 4000 THR B OG1 7660 C CG2 . THR B 35 ? 1.7397 1.4098 1.8799 0.1116 0.3388 0.0355 4000 THR B CG2 7668 N N . GLY B 36 ? 1.4765 1.1808 1.7062 0.1102 0.3440 -0.0236 4001 GLY B N 7669 C CA . GLY B 36 ? 1.4792 1.1776 1.6894 0.1120 0.3515 -0.0280 4001 GLY B CA 7670 C C . GLY B 36 ? 1.4797 1.1705 1.6364 0.1159 0.3329 -0.0188 4001 GLY B C 7671 O O . GLY B 36 ? 1.5207 1.2020 1.6515 0.1167 0.3418 -0.0193 4001 GLY B O 7675 N N . ILE B 37 ? 1.4175 1.1119 1.5575 0.1177 0.3082 -0.0114 4002 ILE B N 7676 C CA . ILE B 37 ? 1.4612 1.1495 1.5525 0.1205 0.2896 -0.0032 4002 ILE B CA 7677 C C . ILE B 37 ? 1.4273 1.1285 1.5313 0.1235 0.2648 -0.0171 4002 ILE B C 7678 O O . ILE B 37 ? 1.4073 1.1199 1.5338 0.1240 0.2481 -0.0212 4002 ILE B O 7679 C CB . ILE B 37 ? 1.4489 1.1317 1.5120 0.1205 0.2802 0.0152 4002 ILE B CB 7680 C CG1 . ILE B 37 ? 1.4618 1.1297 1.5119 0.1187 0.3050 0.0302 4002 ILE B CG1 7681 C CG2 . ILE B 37 ? 1.4561 1.1351 1.4727 0.1227 0.2600 0.0218 4002 ILE B CG2 7682 C CD1 . ILE B 37 ? 1.4861 1.1380 1.4976 0.1188 0.3216 0.0360 4002 ILE B CD1 7694 N N . LYS B 38 ? 1.5669 1.2647 1.6547 0.1257 0.2628 -0.0241 4003 LYS B N 7695 C CA . LYS B 38 ? 1.5157 1.2227 1.6148 0.1294 0.2414 -0.0372 4003 LYS B CA 7696 C C . LYS B 38 ? 1.3724 1.0801 1.4461 0.1301 0.2153 -0.0297 4003 LYS B C 7697 O O . LYS B 38 ? 1.3057 1.0048 1.3414 0.1284 0.2128 -0.0154 4003 LYS B O 7698 C CB . LYS B 38 ? 1.5808 1.2806 1.6632 0.1316 0.2466 -0.0448 4003 LYS B CB 7699 C CG . LYS B 38 ? 1.5917 1.2987 1.6874 0.1365 0.2265 -0.0584 4003 LYS B CG 7700 C CD . LYS B 38 ? 1.5878 1.2867 1.6708 0.1387 0.2350 -0.0666 4003 LYS B CD 7701 C CE . LYS B 38 ? 1.5456 1.2491 1.6404 0.1447 0.2150 -0.0790 4003 LYS B CE 7702 N NZ . LYS B 38 ? 1.5734 1.2682 1.6581 0.1472 0.2243 -0.0877 4003 LYS B NZ 7716 N N . VAL B 39 ? 1.2451 0.9632 1.3406 0.1327 0.1957 -0.0398 4004 VAL B N 7717 C CA . VAL B 39 ? 1.2605 0.9792 1.3358 0.1330 0.1715 -0.0351 4004 VAL B CA 7718 C C . VAL B 39 ? 1.1993 0.9185 1.2736 0.1373 0.1551 -0.0465 4004 VAL B C 7719 O O . VAL B 39 ? 1.1294 0.8571 1.2387 0.1410 0.1532 -0.0600 4004 VAL B O 7720 C CB . VAL B 39 ? 1.2946 1.0234 1.3957 0.1316 0.1635 -0.0343 4004 VAL B CB 7721 C CG1 . VAL B 39 ? 1.2571 0.9853 1.3352 0.1313 0.1405 -0.0292 4004 VAL B CG1 7722 C CG2 . VAL B 39 ? 1.4053 1.1321 1.5114 0.1279 0.1818 -0.0235 4004 VAL B CG2 7732 N N . THR B 40 ? 1.3133 1.0233 1.3486 0.1371 0.1433 -0.0415 4005 THR B N 7733 C CA . THR B 40 ? 1.2515 0.9580 1.2802 0.1409 0.1281 -0.0505 4005 THR B CA 7734 C C . THR B 40 ? 1.1627 0.8675 1.1712 0.1395 0.1066 -0.0453 4005 THR B C 7735 O O . THR B 40 ? 1.0730 0.7729 1.0507 0.1353 0.1044 -0.0342 4005 THR B O 7736 C CB . THR B 40 ? 1.3371 1.0316 1.3371 0.1411 0.1363 -0.0515 4005 THR B CB 7737 O OG1 . THR B 40 ? 1.3979 1.0926 1.4129 0.1412 0.1595 -0.0548 4005 THR B OG1 7738 C CG2 . THR B 40 ? 1.3551 1.0450 1.3550 0.1460 0.1234 -0.0624 4005 THR B CG2 7746 N N . VAL B 41 ? 1.1820 0.8907 1.2077 0.1432 0.0908 -0.0536 4006 VAL B N 7747 C CA . VAL B 41 ? 1.1436 0.8491 1.1514 0.1419 0.0712 -0.0501 4006 VAL B CA 7748 C C . VAL B 41 ? 1.1257 0.8191 1.1112 0.1448 0.0607 -0.0548 4006 VAL B C 7749 O O . VAL B 41 ? 1.1021 0.7944 1.1040 0.1509 0.0594 -0.0651 4006 VAL B O 7750 C CB . VAL B 41 ? 1.0965 0.8121 1.1338 0.1439 0.0604 -0.0555 4006 VAL B CB 7751 C CG1 . VAL B 41 ? 1.0734 0.7840 1.0889 0.1415 0.0426 -0.0510 4006 VAL B CG1 7752 C CG2 . VAL B 41 ? 1.1473 0.8741 1.2111 0.1410 0.0731 -0.0529 4006 VAL B CG2 7762 N N . GLU B 42 ? 1.0913 0.7756 1.0412 0.1403 0.0534 -0.0476 4007 GLU B N 7763 C CA . GLU B 42 ? 1.0850 0.7556 1.0106 0.1415 0.0443 -0.0512 4007 GLU B CA 7764 C C . GLU B 42 ? 1.0201 0.6857 0.9271 0.1381 0.0281 -0.0469 4007 GLU B C 7765 O O . GLU B 42 ? 1.0366 0.7087 0.9409 0.1332 0.0264 -0.0393 4007 GLU B O 7766 C CB . GLU B 42 ? 1.1684 0.8306 1.0652 0.1379 0.0546 -0.0485 4007 GLU B CB 7767 C CG . GLU B 42 ? 1.1655 0.8299 1.0761 0.1406 0.0728 -0.0529 4007 GLU B CG 7768 C CD . GLU B 42 ? 1.1443 0.8006 1.0224 0.1362 0.0834 -0.0492 4007 GLU B CD 7769 O OE1 . GLU B 42 ? 1.0825 0.7358 0.9312 0.1306 0.0769 -0.0415 4007 GLU B OE1 7770 O OE2 . GLU B 42 ? 1.2430 0.8965 1.1254 0.1383 0.0981 -0.0545 4007 GLU B OE2 7777 N N . HIS B 43 ? 1.0493 0.7022 0.9437 0.1407 0.0172 -0.0519 4008 HIS B N 7778 C CA . HIS B 43 ? 1.1217 0.7665 0.9968 0.1374 0.0029 -0.0488 4008 HIS B CA 7779 C C . HIS B 43 ? 1.0833 0.7108 0.9271 0.1350 0.0001 -0.0499 4008 HIS B C 7780 O O . HIS B 43 ? 1.0178 0.6319 0.8570 0.1396 -0.0079 -0.0553 4008 HIS B O 7781 C CB . HIS B 43 ? 1.2197 0.8643 1.1124 0.1434 -0.0095 -0.0538 4008 HIS B CB 7782 C CG . HIS B 43 ? 1.2853 0.9284 1.1988 0.1532 -0.0100 -0.0633 4008 HIS B CG 7783 N ND1 . HIS B 43 ? 1.3116 0.9696 1.2599 0.1576 -0.0019 -0.0685 4008 HIS B ND1 7784 C CD2 . HIS B 43 ? 1.2923 0.9209 1.1987 0.1596 -0.0173 -0.0690 4008 HIS B CD2 7785 C CE1 . HIS B 43 ? 1.3377 0.9924 1.3012 0.1665 -0.0048 -0.0774 4008 HIS B CE1 7786 N NE2 . HIS B 43 ? 1.3036 0.9401 1.2417 0.1684 -0.0144 -0.0774 4008 HIS B NE2 7794 N N . PRO B 44 ? 1.0926 0.7195 0.9144 0.1280 0.0064 -0.0453 4009 PRO B N 7795 C CA . PRO B 44 ? 1.0703 0.6814 0.8620 0.1239 0.0033 -0.0471 4009 PRO B CA 7796 C C . PRO B 44 ? 1.0368 0.6386 0.8148 0.1202 -0.0094 -0.0453 4009 PRO B C 7797 O O . PRO B 44 ? 1.0590 0.6688 0.8443 0.1181 -0.0145 -0.0406 4009 PRO B O 7798 C CB . PRO B 44 ? 1.0741 0.6914 0.8480 0.1166 0.0113 -0.0420 4009 PRO B CB 7799 C CG . PRO B 44 ? 1.0899 0.7220 0.8844 0.1195 0.0221 -0.0387 4009 PRO B CG 7800 C CD . PRO B 44 ? 1.1125 0.7524 0.9357 0.1241 0.0172 -0.0387 4009 PRO B CD 7808 N N . ASP B 45 ? 0.8219 0.4051 0.5793 0.1191 -0.0131 -0.0495 4010 ASP B N 7809 C CA . ASP B 45 ? 0.8783 0.4489 0.6187 0.1146 -0.0229 -0.0479 4010 ASP B CA 7810 C C . ASP B 45 ? 0.8848 0.4600 0.6065 0.1031 -0.0220 -0.0434 4010 ASP B C 7811 O O . ASP B 45 ? 0.9280 0.5064 0.6387 0.0988 -0.0156 -0.0441 4010 ASP B O 7812 C CB . ASP B 45 ? 1.1296 0.6762 0.8554 0.1179 -0.0261 -0.0539 4010 ASP B CB 7813 C CG . ASP B 45 ? 1.2623 0.8042 1.0076 0.1305 -0.0299 -0.0583 4010 ASP B CG 7814 O OD1 . ASP B 45 ? 1.2578 0.8111 1.0233 0.1352 -0.0349 -0.0566 4010 ASP B OD1 7815 O OD2 . ASP B 45 ? 1.3350 0.8624 1.0767 0.1360 -0.0281 -0.0641 4010 ASP B OD2 7820 N N . LYS B 46 ? 1.4175 0.9933 1.1357 0.0981 -0.0285 -0.0393 4011 LYS B N 7821 C CA . LYS B 46 ? 1.4845 1.0677 1.1906 0.0875 -0.0284 -0.0353 4011 LYS B CA 7822 C C . LYS B 46 ? 1.4342 1.0382 1.1488 0.0866 -0.0221 -0.0308 4011 LYS B C 7823 O O . LYS B 46 ? 1.4011 1.0094 1.1017 0.0804 -0.0199 -0.0303 4011 LYS B O 7824 C CB . LYS B 46 ? 1.5304 1.0977 1.2111 0.0802 -0.0287 -0.0398 4011 LYS B CB 7825 C CG . LYS B 46 ? 1.6853 1.2306 1.3537 0.0787 -0.0344 -0.0420 4011 LYS B CG 7826 C CD . LYS B 46 ? 1.8120 1.3400 1.4566 0.0708 -0.0329 -0.0473 4011 LYS B CD 7827 C CE . LYS B 46 ? 1.8709 1.4122 1.5081 0.0589 -0.0316 -0.0465 4011 LYS B CE 7828 N NZ . LYS B 46 ? 1.8894 1.4136 1.5053 0.0494 -0.0306 -0.0527 4011 LYS B NZ 7842 N N . LEU B 47 ? 1.2066 0.8231 0.9442 0.0928 -0.0194 -0.0275 4012 LEU B N 7843 C CA . LEU B 47 ? 1.1092 0.7422 0.8546 0.0933 -0.0118 -0.0224 4012 LEU B CA 7844 C C . LEU B 47 ? 1.0373 0.6828 0.7783 0.0864 -0.0139 -0.0153 4012 LEU B C 7845 O O . LEU B 47 ? 0.9260 0.5816 0.6624 0.0852 -0.0093 -0.0109 4012 LEU B O 7846 C CB . LEU B 47 ? 0.9859 0.6279 0.7590 0.1009 -0.0073 -0.0212 4012 LEU B CB 7847 C CG . LEU B 47 ? 0.9410 0.5928 0.7322 0.1007 -0.0108 -0.0168 4012 LEU B CG 7848 C CD1 . LEU B 47 ? 0.9557 0.6234 0.7536 0.0984 -0.0052 -0.0081 4012 LEU B CD1 7849 C CD2 . LEU B 47 ? 0.8599 0.5126 0.6757 0.1083 -0.0107 -0.0211 4012 LEU B CD2 7861 N N . GLU B 48 ? 1.0792 0.7242 0.8213 0.0821 -0.0205 -0.0142 4013 GLU B N 7862 C CA . GLU B 48 ? 1.1040 0.7623 0.8458 0.0760 -0.0222 -0.0081 4013 GLU B CA 7863 C C . GLU B 48 ? 1.1228 0.7809 0.8431 0.0690 -0.0240 -0.0097 4013 GLU B C 7864 O O . GLU B 48 ? 1.1111 0.7837 0.8308 0.0664 -0.0243 -0.0044 4013 GLU B O 7865 C CB . GLU B 48 ? 1.0988 0.7555 0.8469 0.0725 -0.0274 -0.0078 4013 GLU B CB 7866 C CG . GLU B 48 ? 1.0709 0.7112 0.8004 0.0660 -0.0324 -0.0135 4013 GLU B CG 7867 C CD . GLU B 48 ? 1.0744 0.6948 0.7972 0.0709 -0.0340 -0.0194 4013 GLU B CD 7868 O OE1 . GLU B 48 ? 1.0779 0.6993 0.8127 0.0794 -0.0317 -0.0201 4013 GLU B OE1 7869 O OE2 . GLU B 48 ? 1.0743 0.6777 0.7809 0.0665 -0.0373 -0.0232 4013 GLU B OE2 7876 N N . GLU B 49 ? 1.2101 0.8519 0.9130 0.0660 -0.0257 -0.0173 4014 GLU B N 7877 C CA . GLU B 49 ? 1.2546 0.8955 0.9372 0.0587 -0.0270 -0.0210 4014 GLU B CA 7878 C C . GLU B 49 ? 1.1866 0.8295 0.8602 0.0622 -0.0215 -0.0218 4014 GLU B C 7879 O O . GLU B 49 ? 1.1338 0.7853 0.7946 0.0577 -0.0225 -0.0213 4014 GLU B O 7880 C CB . GLU B 49 ? 1.2515 0.8719 0.9190 0.0534 -0.0295 -0.0291 4014 GLU B CB 7881 C CG . GLU B 49 ? 1.2557 0.8714 0.9274 0.0488 -0.0336 -0.0284 4014 GLU B CG 7882 C CD . GLU B 49 ? 1.2922 0.8851 0.9463 0.0431 -0.0347 -0.0356 4014 GLU B CD 7883 O OE1 . GLU B 49 ? 1.3644 0.9486 1.0034 0.0404 -0.0330 -0.0416 4014 GLU B OE1 7884 O OE2 . GLU B 49 ? 1.3092 0.8916 0.9634 0.0411 -0.0367 -0.0353 4014 GLU B OE2 7891 N N . LYS B 50 ? 1.1178 0.7530 0.7979 0.0701 -0.0156 -0.0236 4015 LYS B N 7892 C CA . LYS B 50 ? 1.1327 0.7669 0.8034 0.0731 -0.0082 -0.0256 4015 LYS B CA 7893 C C . LYS B 50 ? 1.0943 0.7453 0.7711 0.0762 -0.0035 -0.0167 4015 LYS B C 7894 O O . LYS B 50 ? 1.0763 0.7290 0.7376 0.0759 0.0013 -0.0166 4015 LYS B O 7895 C CB . LYS B 50 ? 1.1909 0.8120 0.8702 0.0808 -0.0026 -0.0312 4015 LYS B CB 7896 C CG . LYS B 50 ? 1.2740 0.8877 0.9395 0.0822 0.0057 -0.0372 4015 LYS B CG 7897 C CD . LYS B 50 ? 1.3121 0.9150 0.9918 0.0907 0.0114 -0.0430 4015 LYS B CD 7898 C CE . LYS B 50 ? 1.3525 0.9385 1.0320 0.0915 0.0043 -0.0489 4015 LYS B CE 7899 N NZ . LYS B 50 ? 1.3646 0.9407 1.0587 0.1011 0.0084 -0.0548 4015 LYS B NZ 7913 N N . PHE B 51 ? 0.8855 0.5475 0.5830 0.0791 -0.0042 -0.0090 4016 PHE B N 7914 C CA . PHE B 51 ? 0.9326 0.6079 0.6370 0.0828 0.0015 0.0004 4016 PHE B CA 7915 C C . PHE B 51 ? 1.0204 0.7058 0.7065 0.0784 -0.0025 0.0055 4016 PHE B C 7916 O O . PHE B 51 ? 1.0662 0.7538 0.7404 0.0809 0.0036 0.0093 4016 PHE B O 7917 C CB . PHE B 51 ? 0.8522 0.5360 0.5833 0.0860 0.0012 0.0066 4016 PHE B CB 7918 C CG . PHE B 51 ? 0.8496 0.5459 0.5883 0.0893 0.0068 0.0176 4016 PHE B CG 7919 C CD1 . PHE B 51 ? 0.8081 0.5034 0.5550 0.0952 0.0185 0.0202 4016 PHE B CD1 7920 C CD2 . PHE B 51 ? 0.8358 0.5441 0.5744 0.0867 0.0009 0.0252 4016 PHE B CD2 7921 C CE1 . PHE B 51 ? 0.7849 0.4888 0.5372 0.0983 0.0248 0.0311 4016 PHE B CE1 7922 C CE2 . PHE B 51 ? 0.7762 0.4941 0.5213 0.0909 0.0059 0.0362 4016 PHE B CE2 7923 C CZ . PHE B 51 ? 0.7814 0.4960 0.5320 0.0966 0.0181 0.0396 4016 PHE B CZ 7933 N N . PRO B 52 ? 1.0073 0.6993 0.6903 0.0721 -0.0123 0.0057 4017 PRO B N 7934 C CA . PRO B 52 ? 1.0239 0.7282 0.6917 0.0688 -0.0176 0.0100 4017 PRO B CA 7935 C C . PRO B 52 ? 1.1787 0.8767 0.8186 0.0665 -0.0160 0.0042 4017 PRO B C 7936 O O . PRO B 52 ? 1.1974 0.9028 0.8234 0.0685 -0.0152 0.0101 4017 PRO B O 7937 C CB . PRO B 52 ? 0.9622 0.6723 0.6342 0.0612 -0.0278 0.0070 4017 PRO B CB 7938 C CG . PRO B 52 ? 0.9613 0.6563 0.6401 0.0593 -0.0270 -0.0007 4017 PRO B CG 7939 C CD . PRO B 52 ? 0.9723 0.6613 0.6653 0.0677 -0.0189 0.0018 4017 PRO B CD 7947 N N . GLN B 53 ? 1.4862 1.1694 1.1163 0.0626 -0.0154 -0.0072 4018 GLN B N 7948 C CA . GLN B 53 ? 1.5336 1.2091 1.1372 0.0596 -0.0130 -0.0146 4018 GLN B CA 7949 C C . GLN B 53 ? 1.4959 1.1703 1.0918 0.0664 -0.0024 -0.0098 4018 GLN B C 7950 O O . GLN B 53 ? 1.4374 1.1170 1.0114 0.0654 -0.0028 -0.0076 4018 GLN B O 7951 C CB . GLN B 53 ? 1.6068 1.2631 1.2061 0.0567 -0.0109 -0.0269 4018 GLN B CB 7952 C CG . GLN B 53 ? 1.6395 1.2921 1.2446 0.0498 -0.0190 -0.0316 4018 GLN B CG 7953 C CD . GLN B 53 ? 1.6944 1.3248 1.2941 0.0484 -0.0161 -0.0422 4018 GLN B CD 7954 O OE1 . GLN B 53 ? 1.7470 1.3696 1.3366 0.0401 -0.0205 -0.0497 4018 GLN B OE1 7955 N NE2 . GLN B 53 ? 1.6900 1.3099 1.2978 0.0566 -0.0084 -0.0430 4018 GLN B NE2 7964 N N . VAL B 54 ? 1.2890 0.9567 0.9025 0.0733 0.0074 -0.0084 4019 VAL B N 7965 C CA . VAL B 54 ? 1.3919 1.0562 0.9999 0.0790 0.0204 -0.0055 4019 VAL B CA 7966 C C . VAL B 54 ? 1.4671 1.1441 1.0780 0.0831 0.0225 0.0086 4019 VAL B C 7967 O O . VAL B 54 ? 1.5420 1.2174 1.1353 0.0855 0.0306 0.0128 4019 VAL B O 7968 C CB . VAL B 54 ? 1.4524 1.1067 1.0823 0.0847 0.0302 -0.0102 4019 VAL B CB 7969 C CG1 . VAL B 54 ? 1.4953 1.1353 1.1208 0.0820 0.0279 -0.0233 4019 VAL B CG1 7970 C CG2 . VAL B 54 ? 1.4344 1.0963 1.0957 0.0886 0.0281 -0.0040 4019 VAL B CG2 7980 N N . ALA B 55 ? 1.6656 1.3535 1.2974 0.0841 0.0160 0.0162 4020 ALA B N 7981 C CA . ALA B 55 ? 1.6372 1.3358 1.2731 0.0886 0.0179 0.0301 4020 ALA B CA 7982 C C . ALA B 55 ? 1.7220 1.4282 1.3298 0.0864 0.0103 0.0348 4020 ALA B C 7983 O O . ALA B 55 ? 1.8086 1.5166 1.4044 0.0911 0.0156 0.0450 4020 ALA B O 7984 C CB . ALA B 55 ? 1.5511 1.2595 1.2159 0.0896 0.0122 0.0356 4020 ALA B CB 7990 N N . ALA B 56 ? 1.7342 1.4446 1.3308 0.0793 -0.0024 0.0275 4021 ALA B N 7991 C CA . ALA B 56 ? 1.6695 1.3878 1.2384 0.0767 -0.0110 0.0291 4021 ALA B CA 7992 C C . ALA B 56 ? 1.5849 1.2918 1.1228 0.0769 -0.0026 0.0251 4021 ALA B C 7993 O O . ALA B 56 ? 1.5819 1.2939 1.0939 0.0776 -0.0066 0.0300 4021 ALA B O 7994 C CB . ALA B 56 ? 1.6846 1.4095 1.2511 0.0677 -0.0251 0.0193 4021 ALA B CB 8000 N N . THR B 57 ? 1.4578 1.1493 0.9976 0.0768 0.0090 0.0161 4022 THR B N 8001 C CA . THR B 57 ? 1.4232 1.1022 0.9356 0.0769 0.0196 0.0110 4022 THR B CA 8002 C C . THR B 57 ? 1.4957 1.1709 1.0061 0.0845 0.0344 0.0220 4022 THR B C 8003 O O . THR B 57 ? 1.5459 1.2125 1.0280 0.0848 0.0433 0.0209 4022 THR B O 8004 C CB . THR B 57 ? 1.3652 1.0292 0.8837 0.0742 0.0265 -0.0037 4022 THR B CB 8005 O OG1 . THR B 57 ? 1.2914 0.9556 0.8048 0.0662 0.0143 -0.0142 4022 THR B OG1 8006 C CG2 . THR B 57 ? 1.4262 1.0764 0.9213 0.0749 0.0406 -0.0098 4022 THR B CG2 8014 N N . GLY B 58 ? 1.8135 1.4939 1.3522 0.0901 0.0382 0.0323 4023 GLY B N 8015 C CA . GLY B 58 ? 1.8807 1.5557 1.4226 0.0967 0.0544 0.0421 4023 GLY B CA 8016 C C . GLY B 58 ? 1.8745 1.5409 1.4443 0.0992 0.0689 0.0360 4023 GLY B C 8017 O O . GLY B 58 ? 1.8775 1.5407 1.4580 0.1041 0.0834 0.0433 4023 GLY B O 8021 N N . ASP B 59 ? 1.9128 1.5752 1.4950 0.0961 0.0655 0.0227 4024 ASP B N 8022 C CA . ASP B 59 ? 1.8574 1.5133 1.4682 0.0991 0.0761 0.0156 4024 ASP B CA 8023 C C . ASP B 59 ? 1.7397 1.4041 1.3851 0.1006 0.0679 0.0176 4024 ASP B C 8024 O O . ASP B 59 ? 1.6942 1.3690 1.3426 0.0996 0.0572 0.0257 4024 ASP B O 8025 C CB . ASP B 59 ? 1.8184 1.4629 1.4201 0.0962 0.0773 0.0002 4024 ASP B CB 8026 C CG . ASP B 59 ? 1.8942 1.5298 1.4600 0.0940 0.0858 -0.0031 4024 ASP B CG 8027 O OD1 . ASP B 59 ? 1.9464 1.5805 1.5017 0.0969 0.0981 0.0049 4024 ASP B OD1 8028 O OD2 . ASP B 59 ? 1.9075 1.5363 1.4542 0.0892 0.0808 -0.0139 4024 ASP B OD2 8033 N N . GLY B 60 ? 1.1875 0.8479 0.8598 0.1032 0.0729 0.0099 4025 GLY B N 8034 C CA . GLY B 60 ? 1.0585 0.7252 0.7614 0.1045 0.0653 0.0100 4025 GLY B CA 8035 C C . GLY B 60 ? 1.0232 0.6944 0.7559 0.1095 0.0764 0.0149 4025 GLY B C 8036 O O . GLY B 60 ? 0.9980 0.6667 0.7285 0.1119 0.0913 0.0189 4025 GLY B O 8040 N N . PRO B 61 ? 1.2269 0.9039 0.9876 0.1107 0.0700 0.0140 4026 PRO B N 8041 C CA . PRO B 61 ? 1.1821 0.8640 0.9747 0.1146 0.0799 0.0165 4026 PRO B CA 8042 C C . PRO B 61 ? 1.2708 0.9592 1.0636 0.1150 0.0845 0.0304 4026 PRO B C 8043 O O . PRO B 61 ? 1.3469 1.0387 1.1198 0.1129 0.0763 0.0385 4026 PRO B O 8044 C CB . PRO B 61 ? 1.1386 0.8241 0.9553 0.1150 0.0685 0.0102 4026 PRO B CB 8045 C CG . PRO B 61 ? 1.1140 0.8001 0.9105 0.1104 0.0533 0.0123 4026 PRO B CG 8046 C CD . PRO B 61 ? 1.1501 0.8291 0.9134 0.1077 0.0537 0.0107 4026 PRO B CD 8054 N N . ASP B 62 ? 1.1408 0.8308 0.9583 0.1180 0.0981 0.0329 4027 ASP B N 8055 C CA . ASP B 62 ? 1.1346 0.8294 0.9586 0.1191 0.1030 0.0459 4027 ASP B CA 8056 C C . ASP B 62 ? 1.0271 0.7307 0.8707 0.1181 0.0906 0.0470 4027 ASP B C 8057 O O . ASP B 62 ? 0.9581 0.6664 0.7962 0.1180 0.0863 0.0577 4027 ASP B O 8058 C CB . ASP B 62 ? 1.2360 0.9281 1.0816 0.1217 0.1231 0.0472 4027 ASP B CB 8059 C CG . ASP B 62 ? 1.3451 1.0272 1.1703 0.1223 0.1381 0.0466 4027 ASP B CG 8060 O OD1 . ASP B 62 ? 1.3626 1.0416 1.1952 0.1225 0.1422 0.0342 4027 ASP B OD1 8061 O OD2 . ASP B 62 ? 1.3950 1.0718 1.1961 0.1231 0.1459 0.0586 4027 ASP B OD2 8066 N N . ILE B 63 ? 1.1116 0.8172 0.9775 0.1178 0.0846 0.0359 4028 ILE B N 8067 C CA . ILE B 63 ? 1.0674 0.7798 0.9508 0.1164 0.0736 0.0350 4028 ILE B CA 8068 C C . ILE B 63 ? 1.0025 0.7122 0.8769 0.1142 0.0587 0.0254 4028 ILE B C 8069 O O . ILE B 63 ? 1.0832 0.7867 0.9541 0.1154 0.0590 0.0163 4028 ILE B O 8070 C CB . ILE B 63 ? 1.0333 0.7500 0.9541 0.1182 0.0813 0.0309 4028 ILE B CB 8071 C CG1 . ILE B 63 ? 1.0279 0.7443 0.9575 0.1199 0.0989 0.0403 4028 ILE B CG1 8072 C CG2 . ILE B 63 ? 1.0707 0.7935 1.0061 0.1162 0.0705 0.0300 4028 ILE B CG2 8073 C CD1 . ILE B 63 ? 1.0249 0.7448 0.9925 0.1209 0.1096 0.0342 4028 ILE B CD1 8085 N N . ILE B 64 ? 0.9684 0.6817 0.8396 0.1111 0.0467 0.0273 4029 ILE B N 8086 C CA . ILE B 64 ? 1.0045 0.7132 0.8662 0.1084 0.0334 0.0193 4029 ILE B CA 8087 C C . ILE B 64 ? 1.0079 0.7208 0.8888 0.1072 0.0268 0.0174 4029 ILE B C 8088 O O . ILE B 64 ? 1.0385 0.7585 0.9271 0.1058 0.0276 0.0245 4029 ILE B O 8089 C CB . ILE B 64 ? 0.9349 0.6419 0.7667 0.1039 0.0255 0.0225 4029 ILE B CB 8090 C CG1 . ILE B 64 ? 0.9275 0.6285 0.7518 0.1001 0.0132 0.0150 4029 ILE B CG1 8091 C CG2 . ILE B 64 ? 0.9082 0.6249 0.7383 0.1025 0.0251 0.0337 4029 ILE B CG2 8092 C CD1 . ILE B 64 ? 0.9332 0.6301 0.7291 0.0951 0.0067 0.0142 4029 ILE B CD1 8104 N N . PHE B 65 ? 0.8893 0.5969 0.7768 0.1081 0.0203 0.0076 4030 PHE B N 8105 C CA . PHE B 65 ? 0.9117 0.6213 0.8149 0.1072 0.0137 0.0040 4030 PHE B CA 8106 C C . PHE B 65 ? 0.9594 0.6612 0.8419 0.1031 0.0015 0.0014 4030 PHE B C 8107 O O . PHE B 65 ? 0.9586 0.6500 0.8280 0.1040 -0.0040 -0.0048 4030 PHE B O 8108 C CB . PHE B 65 ? 0.9330 0.6425 0.8591 0.1120 0.0144 -0.0053 4030 PHE B CB 8109 C CG . PHE B 65 ? 0.9087 0.6273 0.8627 0.1143 0.0268 -0.0039 4030 PHE B CG 8110 C CD1 . PHE B 65 ? 0.9519 0.6715 0.9058 0.1161 0.0395 0.0004 4030 PHE B CD1 8111 C CD2 . PHE B 65 ? 0.8493 0.5743 0.8287 0.1143 0.0265 -0.0075 4030 PHE B CD2 8112 C CE1 . PHE B 65 ? 0.9512 0.6770 0.9305 0.1177 0.0527 0.0018 4030 PHE B CE1 8113 C CE2 . PHE B 65 ? 0.7873 0.5197 0.7938 0.1156 0.0391 -0.0070 4030 PHE B CE2 8114 C CZ . PHE B 65 ? 0.8468 0.5791 0.8536 0.1173 0.0527 -0.0020 4030 PHE B CZ 8124 N N . TRP B 66 ? 0.8304 0.5364 0.7110 0.0984 -0.0016 0.0060 4031 TRP B N 8125 C CA . TRP B 66 ? 0.8399 0.5381 0.7030 0.0934 -0.0111 0.0033 4031 TRP B CA 8126 C C . TRP B 66 ? 0.7484 0.4532 0.6212 0.0895 -0.0118 0.0063 4031 TRP B C 8127 O O . TRP B 66 ? 0.8466 0.5623 0.7364 0.0905 -0.0053 0.0121 4031 TRP B O 8128 C CB . TRP B 66 ? 0.9295 0.6237 0.7672 0.0894 -0.0134 0.0053 4031 TRP B CB 8129 C CG . TRP B 66 ? 0.9597 0.6414 0.7787 0.0846 -0.0216 0.0002 4031 TRP B CG 8130 C CD1 . TRP B 66 ? 0.9216 0.6036 0.7322 0.0775 -0.0252 0.0016 4031 TRP B CD1 8131 C CD2 . TRP B 66 ? 0.9569 0.6227 0.7641 0.0866 -0.0264 -0.0069 4031 TRP B CD2 8132 N NE1 . TRP B 66 ? 0.8782 0.5441 0.6706 0.0743 -0.0308 -0.0041 4031 TRP B NE1 8133 C CE2 . TRP B 66 ? 0.9292 0.5842 0.7184 0.0802 -0.0321 -0.0088 4031 TRP B CE2 8134 C CE3 . TRP B 66 ? 0.9725 0.6318 0.7835 0.0935 -0.0258 -0.0118 4031 TRP B CE3 8135 C CZ2 . TRP B 66 ? 0.9662 0.6022 0.7388 0.0808 -0.0373 -0.0144 4031 TRP B CZ2 8136 C CZ3 . TRP B 66 ? 0.9581 0.6002 0.7546 0.0949 -0.0322 -0.0177 4031 TRP B CZ3 8137 C CH2 . TRP B 66 ? 0.9534 0.5830 0.7297 0.0887 -0.0378 -0.0185 4031 TRP B CH2 8148 N N . ALA B 67 ? 0.7600 0.4567 0.6213 0.0850 -0.0189 0.0024 4032 ALA B N 8149 C CA . ALA B 67 ? 0.6755 0.3771 0.5431 0.0801 -0.0188 0.0044 4032 ALA B CA 8150 C C . ALA B 67 ? 0.6712 0.3842 0.5387 0.0771 -0.0156 0.0124 4032 ALA B C 8151 O O . ALA B 67 ? 0.6875 0.4010 0.5407 0.0764 -0.0166 0.0148 4032 ALA B O 8152 C CB . ALA B 67 ? 0.7087 0.3970 0.5585 0.0750 -0.0256 -0.0010 4032 ALA B CB 8158 N N . HIS B 68 ? 0.6576 0.3801 0.5419 0.0758 -0.0120 0.0160 4033 HIS B N 8159 C CA . HIS B 68 ? 0.6552 0.3905 0.5446 0.0752 -0.0092 0.0245 4033 HIS B CA 8160 C C . HIS B 68 ? 0.6625 0.3984 0.5344 0.0689 -0.0148 0.0242 4033 HIS B C 8161 O O . HIS B 68 ? 0.6833 0.4301 0.5547 0.0693 -0.0151 0.0306 4033 HIS B O 8162 C CB . HIS B 68 ? 0.6768 0.4206 0.5895 0.0752 -0.0042 0.0274 4033 HIS B CB 8163 C CG . HIS B 68 ? 0.6480 0.3881 0.5593 0.0686 -0.0066 0.0218 4033 HIS B CG 8164 N ND1 . HIS B 68 ? 0.6443 0.3730 0.5520 0.0668 -0.0085 0.0135 4033 HIS B ND1 8165 C CD2 . HIS B 68 ? 0.6466 0.3929 0.5594 0.0634 -0.0070 0.0231 4033 HIS B CD2 8166 C CE1 . HIS B 68 ? 0.6459 0.3719 0.5501 0.0604 -0.0090 0.0103 4033 HIS B CE1 8167 N NE2 . HIS B 68 ? 0.6436 0.3807 0.5526 0.0579 -0.0075 0.0156 4033 HIS B NE2 8175 N N . ASP B 69 ? 0.7143 0.4387 0.5717 0.0632 -0.0193 0.0170 4034 ASP B N 8176 C CA . ASP B 69 ? 0.7226 0.4478 0.5671 0.0557 -0.0230 0.0156 4034 ASP B CA 8177 C C . ASP B 69 ? 0.7732 0.5025 0.6042 0.0561 -0.0258 0.0179 4034 ASP B C 8178 O O . ASP B 69 ? 0.8165 0.5561 0.6461 0.0518 -0.0284 0.0195 4034 ASP B O 8179 C CB . ASP B 69 ? 0.6925 0.3999 0.5199 0.0498 -0.0258 0.0076 4034 ASP B CB 8180 C CG . ASP B 69 ? 0.7308 0.4225 0.5414 0.0532 -0.0287 0.0036 4034 ASP B CG 8181 O OD1 . ASP B 69 ? 0.7695 0.4626 0.5887 0.0608 -0.0274 0.0049 4034 ASP B OD1 8182 O OD2 . ASP B 69 ? 0.7457 0.4233 0.5359 0.0484 -0.0317 -0.0011 4034 ASP B OD2 8187 N N . ARG B 70 ? 0.7379 0.4601 0.5597 0.0610 -0.0255 0.0173 4035 ARG B N 8188 C CA . ARG B 70 ? 0.7789 0.5032 0.5851 0.0610 -0.0275 0.0184 4035 ARG B CA 8189 C C . ARG B 70 ? 0.7749 0.5151 0.5897 0.0660 -0.0252 0.0277 4035 ARG B C 8190 O O . ARG B 70 ? 0.7322 0.4792 0.5350 0.0644 -0.0287 0.0296 4035 ARG B O 8191 C CB . ARG B 70 ? 0.7958 0.5061 0.5896 0.0648 -0.0265 0.0138 4035 ARG B CB 8192 C CG . ARG B 70 ? 0.8803 0.5725 0.6598 0.0607 -0.0300 0.0055 4035 ARG B CG 8193 C CD . ARG B 70 ? 0.9859 0.6737 0.7451 0.0533 -0.0336 0.0015 4035 ARG B CD 8194 N NE . ARG B 70 ? 1.0503 0.7190 0.7957 0.0485 -0.0359 -0.0055 4035 ARG B NE 8195 C CZ . ARG B 70 ? 1.1405 0.7998 0.8674 0.0415 -0.0378 -0.0107 4035 ARG B CZ 8196 N NH1 . ARG B 70 ? 1.1746 0.8438 0.8950 0.0383 -0.0388 -0.0109 4035 ARG B NH1 8197 N NH2 . ARG B 70 ? 1.1797 0.8190 0.8937 0.0377 -0.0386 -0.0159 4035 ARG B NH2 8211 N N . PHE B 71 ? 0.8140 0.5595 0.6486 0.0718 -0.0195 0.0335 4036 PHE B N 8212 C CA . PHE B 71 ? 0.7642 0.5190 0.6037 0.0782 -0.0153 0.0431 4036 PHE B CA 8213 C C . PHE B 71 ? 0.7687 0.5379 0.6065 0.0771 -0.0202 0.0495 4036 PHE B C 8214 O O . PHE B 71 ? 0.9117 0.6854 0.7371 0.0802 -0.0212 0.0551 4036 PHE B O 8215 C CB . PHE B 71 ? 0.7074 0.4638 0.5707 0.0836 -0.0073 0.0473 4036 PHE B CB 8216 C CG . PHE B 71 ? 0.7048 0.4511 0.5704 0.0873 -0.0016 0.0432 4036 PHE B CG 8217 C CD1 . PHE B 71 ? 0.7264 0.4616 0.5860 0.0849 -0.0051 0.0332 4036 PHE B CD1 8218 C CD2 . PHE B 71 ? 0.7586 0.5064 0.6330 0.0935 0.0074 0.0493 4036 PHE B CD2 8219 C CE1 . PHE B 71 ? 0.7497 0.4777 0.6146 0.0891 -0.0009 0.0287 4036 PHE B CE1 8220 C CE2 . PHE B 71 ? 0.7765 0.5168 0.6567 0.0965 0.0132 0.0442 4036 PHE B CE2 8221 C CZ . PHE B 71 ? 0.7280 0.4597 0.6048 0.0946 0.0084 0.0336 4036 PHE B CZ 8231 N N . GLY B 72 ? 0.6878 0.4646 0.5377 0.0728 -0.0235 0.0486 4037 GLY B N 8232 C CA . GLY B 72 ? 0.6922 0.4848 0.5435 0.0719 -0.0295 0.0534 4037 GLY B CA 8233 C C . GLY B 72 ? 0.7321 0.5257 0.5590 0.0687 -0.0366 0.0504 4037 GLY B C 8234 O O . GLY B 72 ? 0.8444 0.6481 0.6646 0.0728 -0.0403 0.0574 4037 GLY B O 8238 N N . GLY B 73 ? 0.9693 0.7511 0.7810 0.0618 -0.0385 0.0400 4038 GLY B N 8239 C CA . GLY B 73 ? 1.0095 0.7901 0.7976 0.0581 -0.0441 0.0355 4038 GLY B CA 8240 C C . GLY B 73 ? 1.0460 0.8255 0.8202 0.0652 -0.0418 0.0416 4038 GLY B C 8241 O O . GLY B 73 ? 1.0872 0.8766 0.8496 0.0660 -0.0474 0.0449 4038 GLY B O 8245 N N . TYR B 74 ? 0.8394 0.6070 0.6151 0.0705 -0.0334 0.0428 4039 TYR B N 8246 C CA . TYR B 74 ? 0.9355 0.7006 0.6993 0.0771 -0.0283 0.0487 4039 TYR B CA 8247 C C . TYR B 74 ? 0.9981 0.7771 0.7667 0.0830 -0.0293 0.0614 4039 TYR B C 8248 O O . TYR B 74 ? 1.0839 0.8660 0.8332 0.0855 -0.0315 0.0658 4039 TYR B O 8249 C CB . TYR B 74 ? 0.9496 0.7028 0.7230 0.0819 -0.0180 0.0481 4039 TYR B CB 8250 C CG . TYR B 74 ? 1.0247 0.7637 0.7949 0.0782 -0.0179 0.0366 4039 TYR B CG 8251 C CD1 . TYR B 74 ? 1.0338 0.7671 0.7865 0.0712 -0.0244 0.0280 4039 TYR B CD1 8252 C CD2 . TYR B 74 ? 1.0169 0.7479 0.8021 0.0819 -0.0116 0.0343 4039 TYR B CD2 8253 C CE1 . TYR B 74 ? 0.9822 0.7002 0.7307 0.0689 -0.0243 0.0187 4039 TYR B CE1 8254 C CE2 . TYR B 74 ? 0.9604 0.6783 0.7422 0.0800 -0.0130 0.0246 4039 TYR B CE2 8255 C CZ . TYR B 74 ? 0.9294 0.6399 0.6921 0.0739 -0.0192 0.0175 4039 TYR B CZ 8256 O OH . TYR B 74 ? 0.8984 0.5935 0.6564 0.0730 -0.0205 0.0091 4039 TYR B OH 8266 N N . ALA B 75 ? 0.8514 0.6381 0.6447 0.0857 -0.0278 0.0673 4040 ALA B N 8267 C CA . ALA B 75 ? 0.7651 0.5634 0.5652 0.0926 -0.0282 0.0804 4040 ALA B CA 8268 C C . ALA B 75 ? 0.7771 0.5900 0.5665 0.0907 -0.0409 0.0817 4040 ALA B C 8269 O O . ALA B 75 ? 0.7955 0.6165 0.5793 0.0974 -0.0437 0.0926 4040 ALA B O 8270 C CB . ALA B 75 ? 0.7874 0.5901 0.6182 0.0952 -0.0236 0.0849 4040 ALA B CB 8276 N N . GLN B 76 ? 0.7656 0.5822 0.5525 0.0817 -0.0487 0.0706 4041 GLN B N 8277 C CA . GLN B 76 ? 0.8781 0.7101 0.6566 0.0786 -0.0613 0.0694 4041 GLN B CA 8278 C C . GLN B 76 ? 0.8695 0.6982 0.6159 0.0791 -0.0649 0.0686 4041 GLN B C 8279 O O . GLN B 76 ? 0.8549 0.6972 0.5913 0.0806 -0.0752 0.0719 4041 GLN B O 8280 C CB . GLN B 76 ? 0.9128 0.7481 0.6984 0.0675 -0.0665 0.0566 4041 GLN B CB 8281 C CG . GLN B 76 ? 0.9945 0.8499 0.7810 0.0636 -0.0795 0.0540 4041 GLN B CG 8282 C CD . GLN B 76 ? 1.0338 0.8887 0.8217 0.0508 -0.0827 0.0394 4041 GLN B CD 8283 O OE1 . GLN B 76 ? 1.0062 0.8439 0.7782 0.0448 -0.0786 0.0305 4041 GLN B OE1 8284 N NE2 . GLN B 76 ? 1.0572 0.9304 0.8650 0.0467 -0.0892 0.0368 4041 GLN B NE2 8293 N N . SER B 77 ? 1.2654 1.0763 0.9957 0.0781 -0.0569 0.0638 4042 SER B N 8294 C CA . SER B 77 ? 1.2846 1.0897 0.9836 0.0779 -0.0580 0.0615 4042 SER B CA 8295 C C . SER B 77 ? 1.3419 1.1421 1.0295 0.0878 -0.0504 0.0740 4042 SER B C 8296 O O . SER B 77 ? 1.4572 1.2502 1.1169 0.0882 -0.0488 0.0727 4042 SER B O 8297 C CB . SER B 77 ? 1.2507 1.0383 0.9385 0.0715 -0.0526 0.0486 4042 SER B CB 8298 O OG . SER B 77 ? 1.2145 1.0042 0.9057 0.0617 -0.0595 0.0371 4042 SER B OG 8304 N N . GLY B 78 ? 0.9059 0.7083 0.6137 0.0953 -0.0445 0.0857 4043 GLY B N 8305 C CA . GLY B 78 ? 0.8774 0.6727 0.5755 0.1043 -0.0350 0.0981 4043 GLY B CA 8306 C C . GLY B 78 ? 0.8812 0.6582 0.5736 0.1044 -0.0203 0.0939 4043 GLY B C 8307 O O . GLY B 78 ? 0.8916 0.6602 0.5660 0.1094 -0.0119 0.1006 4043 GLY B O 8311 N N . LEU B 79 ? 0.9114 0.6819 0.6187 0.0992 -0.0170 0.0828 4044 LEU B N 8312 C CA . LEU B 79 ? 0.9923 0.7474 0.6982 0.0994 -0.0047 0.0768 4044 LEU B CA 8313 C C . LEU B 79 ? 1.0324 0.7833 0.7649 0.1046 0.0074 0.0821 4044 LEU B C 8314 O O . LEU B 79 ? 1.0492 0.7891 0.7839 0.1059 0.0186 0.0782 4044 LEU B O 8315 C CB . LEU B 79 ? 1.0581 0.8071 0.7643 0.0920 -0.0088 0.0617 4044 LEU B CB 8316 C CG . LEU B 79 ? 1.1287 0.8816 0.8134 0.0849 -0.0207 0.0541 4044 LEU B CG 8317 C CD1 . LEU B 79 ? 1.0796 0.8248 0.7690 0.0778 -0.0236 0.0409 4044 LEU B CD1 8318 C CD2 . LEU B 79 ? 1.1850 0.9322 0.8381 0.0855 -0.0184 0.0533 4044 LEU B CD2 8330 N N . LEU B 80 ? 1.0593 0.8191 0.8137 0.1073 0.0058 0.0900 4045 LEU B N 8331 C CA . LEU B 80 ? 0.9120 0.6686 0.6943 0.1109 0.0168 0.0934 4045 LEU B CA 8332 C C . LEU B 80 ? 0.9730 0.7315 0.7582 0.1184 0.0235 0.1091 4045 LEU B C 8333 O O . LEU B 80 ? 1.0203 0.7882 0.7993 0.1209 0.0150 0.1178 4045 LEU B O 8334 C CB . LEU B 80 ? 0.8187 0.5814 0.6263 0.1072 0.0112 0.0880 4045 LEU B CB 8335 C CG . LEU B 80 ? 0.7610 0.5188 0.5681 0.1005 0.0060 0.0735 4045 LEU B CG 8336 C CD1 . LEU B 80 ? 0.7219 0.4854 0.5499 0.0970 0.0009 0.0702 4045 LEU B CD1 8337 C CD2 . LEU B 80 ? 0.7665 0.5124 0.5780 0.1017 0.0153 0.0666 4045 LEU B CD2 8349 N N . ALA B 81 ? 0.9916 0.7408 0.7873 0.1221 0.0388 0.1125 4046 ALA B N 8350 C CA . ALA B 81 ? 1.0247 0.7722 0.8264 0.1292 0.0480 0.1276 4046 ALA B CA 8351 C C . ALA B 81 ? 0.9630 0.7175 0.7973 0.1302 0.0475 0.1304 4046 ALA B C 8352 O O . ALA B 81 ? 0.9119 0.6685 0.7675 0.1256 0.0460 0.1196 4046 ALA B O 8353 C CB . ALA B 81 ? 1.0940 0.8280 0.8968 0.1316 0.0667 0.1291 4046 ALA B CB 8359 N N . GLU B 82 ? 1.2097 0.9668 1.0467 0.1367 0.0487 0.1449 4047 GLU B N 8360 C CA . GLU B 82 ? 1.3166 1.0792 1.1850 0.1384 0.0501 0.1484 4047 GLU B CA 8361 C C . GLU B 82 ? 1.4086 1.1610 1.3009 0.1392 0.0678 0.1476 4047 GLU B C 8362 O O . GLU B 82 ? 1.4694 1.2105 1.3534 0.1421 0.0810 0.1531 4047 GLU B O 8363 C CB . GLU B 82 ? 1.3598 1.1281 1.2246 0.1463 0.0454 0.1646 4047 GLU B CB 8364 C CG . GLU B 82 ? 1.3564 1.1299 1.2548 0.1486 0.0476 0.1683 4047 GLU B CG 8365 C CD . GLU B 82 ? 1.3918 1.1722 1.2884 0.1574 0.0412 0.1840 4047 GLU B CD 8366 O OE1 . GLU B 82 ? 1.4001 1.1818 1.2675 0.1617 0.0336 0.1922 4047 GLU B OE1 8367 O OE2 . GLU B 82 ? 1.3675 1.1520 1.2918 0.1603 0.0434 0.1879 4047 GLU B OE2 8374 N N . ILE B 83 ? 1.1126 0.8690 1.0347 0.1359 0.0684 0.1400 4048 ILE B N 8375 C CA . ILE B 83 ? 1.1251 0.8742 1.0740 0.1353 0.0834 0.1362 4048 ILE B CA 8376 C C . ILE B 83 ? 1.1212 0.8691 1.0897 0.1408 0.0916 0.1486 4048 ILE B C 8377 O O . ILE B 83 ? 1.1499 0.9066 1.1257 0.1423 0.0829 0.1525 4048 ILE B O 8378 C CB . ILE B 83 ? 1.1192 0.8723 1.0869 0.1282 0.0788 0.1193 4048 ILE B CB 8379 C CG1 . ILE B 83 ? 1.0875 0.8415 1.0338 0.1236 0.0682 0.1084 4048 ILE B CG1 8380 C CG2 . ILE B 83 ? 1.1658 0.9126 1.1591 0.1271 0.0931 0.1131 4048 ILE B CG2 8381 C CD1 . ILE B 83 ? 1.0620 0.8072 0.9929 0.1246 0.0761 0.1070 4048 ILE B CD1 8393 N N . THR B 84 ? 1.4078 1.1443 1.3861 0.1437 0.1091 0.1544 4049 THR B N 8394 C CA . THR B 84 ? 1.3721 1.1036 1.3687 0.1494 0.1198 0.1669 4049 THR B CA 8395 C C . THR B 84 ? 1.2634 0.9871 1.2902 0.1461 0.1372 0.1596 4049 THR B C 8396 O O . THR B 84 ? 1.2405 0.9515 1.2690 0.1490 0.1542 0.1673 4049 THR B O 8397 C CB . THR B 84 ? 1.4017 1.1239 1.3734 0.1579 0.1250 0.1861 4049 THR B CB 8398 O OG1 . THR B 84 ? 1.3861 1.0976 1.3394 0.1567 0.1354 0.1851 4049 THR B OG1 8399 C CG2 . THR B 84 ? 1.4067 1.1394 1.3530 0.1617 0.1060 0.1932 4049 THR B CG2 8407 N N . PRO B 85 ? 1.1301 0.8607 1.1809 0.1398 0.1336 0.1443 4050 PRO B N 8408 C CA . PRO B 85 ? 1.1285 0.8540 1.2099 0.1361 0.1483 0.1351 4050 PRO B CA 8409 C C . PRO B 85 ? 1.1862 0.9065 1.2926 0.1392 0.1601 0.1433 4050 PRO B C 8410 O O . PRO B 85 ? 1.1899 0.9139 1.2965 0.1432 0.1538 0.1520 4050 PRO B O 8411 C CB . PRO B 85 ? 1.0414 0.7767 1.1336 0.1289 0.1366 0.1162 4050 PRO B CB 8412 C CG . PRO B 85 ? 0.9769 0.7212 1.0560 0.1293 0.1198 0.1188 4050 PRO B CG 8413 C CD . PRO B 85 ? 1.0081 0.7511 1.0602 0.1360 0.1165 0.1354 4050 PRO B CD 8421 N N . ALA B 86 ? 1.3755 1.0871 1.5052 0.1371 0.1781 0.1397 4051 ALA B N 8422 C CA . ALA B 86 ? 1.4166 1.1209 1.5725 0.1392 0.1920 0.1460 4051 ALA B CA 8423 C C . ALA B 86 ? 1.3990 1.1128 1.5781 0.1351 0.1842 0.1347 4051 ALA B C 8424 O O . ALA B 86 ? 1.3558 1.0798 1.5362 0.1290 0.1720 0.1189 4051 ALA B O 8425 C CB . ALA B 86 ? 1.4541 1.1472 1.6317 0.1362 0.2138 0.1418 4051 ALA B CB 8431 N N . ALA B 87 ? 1.1527 0.8617 1.3494 0.1389 0.1919 0.1433 4052 ALA B N 8432 C CA . ALA B 87 ? 1.1306 0.8473 1.3492 0.1352 0.1867 0.1333 4052 ALA B CA 8433 C C . ALA B 87 ? 1.1207 0.8399 1.3630 0.1258 0.1907 0.1121 4052 ALA B C 8434 O O . ALA B 87 ? 1.1170 0.8455 1.3639 0.1204 0.1794 0.0985 4052 ALA B O 8435 C CB . ALA B 87 ? 1.1092 0.8180 1.3460 0.1414 0.1978 0.1460 4052 ALA B CB 8441 N N . ALA B 88 ? 1.1256 0.8363 1.3830 0.1235 0.2067 0.1088 4053 ALA B N 8442 C CA . ALA B 88 ? 1.1279 0.8430 1.4091 0.1148 0.2092 0.0877 4053 ALA B CA 8443 C C . ALA B 88 ? 1.1396 0.8661 1.4035 0.1109 0.1908 0.0747 4053 ALA B C 8444 O O . ALA B 88 ? 1.0888 0.8234 1.3606 0.1054 0.1807 0.0593 4053 ALA B O 8445 C CB . ALA B 88 ? 1.0702 0.7754 1.3698 0.1131 0.2296 0.0867 4053 ALA B CB 8451 N N . PHE B 89 ? 1.0456 0.7718 1.2842 0.1140 0.1867 0.0811 4054 PHE B N 8452 C CA . PHE B 89 ? 1.0726 0.8075 1.2940 0.1111 0.1701 0.0699 4054 PHE B CA 8453 C C . PHE B 89 ? 1.0429 0.7855 1.2502 0.1101 0.1521 0.0673 4054 PHE B C 8454 O O . PHE B 89 ? 0.9771 0.7259 1.1844 0.1053 0.1405 0.0525 4054 PHE B O 8455 C CB . PHE B 89 ? 1.0341 0.7658 1.2286 0.1151 0.1699 0.0790 4054 PHE B CB 8456 C CG . PHE B 89 ? 0.8847 0.6230 1.0661 0.1124 0.1567 0.0665 4054 PHE B CG 8457 C CD1 . PHE B 89 ? 0.7406 0.4841 0.8960 0.1127 0.1385 0.0664 4054 PHE B CD1 8458 C CD2 . PHE B 89 ? 0.7798 0.5188 0.9768 0.1097 0.1631 0.0545 4054 PHE B CD2 8459 C CE1 . PHE B 89 ? 0.7188 0.4661 0.8620 0.1107 0.1271 0.0555 4054 PHE B CE1 8460 C CE2 . PHE B 89 ? 0.7188 0.4633 0.9052 0.1085 0.1508 0.0434 4054 PHE B CE2 8461 C CZ . PHE B 89 ? 0.7248 0.4724 0.8834 0.1092 0.1329 0.0443 4054 PHE B CZ 8471 N N . GLN B 90 ? 1.1677 0.9097 1.3628 0.1147 0.1494 0.0816 4055 GLN B N 8472 C CA . GLN B 90 ? 1.1313 0.8808 1.3172 0.1130 0.1347 0.0787 4055 GLN B CA 8473 C C . GLN B 90 ? 1.1389 0.8905 1.3484 0.1070 0.1357 0.0644 4055 GLN B C 8474 O O . GLN B 90 ? 1.1305 0.8873 1.3319 0.1025 0.1232 0.0537 4055 GLN B O 8475 C CB . GLN B 90 ? 1.0633 0.8133 1.2409 0.1193 0.1339 0.0957 4055 GLN B CB 8476 C CG . GLN B 90 ? 0.9506 0.7005 1.0982 0.1247 0.1279 0.1085 4055 GLN B CG 8477 C CD . GLN B 90 ? 0.8772 0.6335 1.0132 0.1292 0.1183 0.1199 4055 GLN B CD 8478 O OE1 . GLN B 90 ? 0.8149 0.5788 0.9565 0.1260 0.1101 0.1136 4055 GLN B OE1 8479 N NE2 . GLN B 90 ? 0.9566 0.7100 1.0765 0.1367 0.1195 0.1362 4055 GLN B NE2 8488 N N . ASP B 91 ? 1.1511 0.8975 1.3888 0.1067 0.1511 0.0637 4056 ASP B N 8489 C CA . ASP B 91 ? 1.1426 0.8904 1.4033 0.1005 0.1532 0.0488 4056 ASP B CA 8490 C C . ASP B 91 ? 1.0470 0.7986 1.3108 0.0943 0.1467 0.0300 4056 ASP B C 8491 O O . ASP B 91 ? 1.0003 0.7547 1.2719 0.0888 0.1416 0.0160 4056 ASP B O 8492 C CB . ASP B 91 ? 1.2001 0.9402 1.4910 0.1015 0.1726 0.0524 4056 ASP B CB 8493 C CG . ASP B 91 ? 1.2654 1.0063 1.5788 0.0956 0.1754 0.0390 4056 ASP B CG 8494 O OD1 . ASP B 91 ? 1.2278 0.9741 1.5308 0.0933 0.1640 0.0340 4056 ASP B OD1 8495 O OD2 . ASP B 91 ? 1.3340 1.0697 1.6753 0.0928 0.1900 0.0328 4056 ASP B OD2 8500 N N . LYS B 92 ? 0.9916 0.7432 1.2491 0.0955 0.1465 0.0291 4057 LYS B N 8501 C CA . LYS B 92 ? 0.9311 0.6876 1.1930 0.0910 0.1387 0.0115 4057 LYS B CA 8502 C C . LYS B 92 ? 0.8454 0.6061 1.0821 0.0892 0.1189 0.0046 4057 LYS B C 8503 O O . LYS B 92 ? 0.8092 0.5732 1.0497 0.0855 0.1105 -0.0110 4057 LYS B O 8504 C CB . LYS B 92 ? 0.9747 0.7305 1.2368 0.0933 0.1439 0.0125 4057 LYS B CB 8505 C CG . LYS B 92 ? 1.0214 0.7732 1.3144 0.0924 0.1639 0.0116 4057 LYS B CG 8506 C CD . LYS B 92 ? 1.0624 0.8147 1.3565 0.0936 0.1688 0.0097 4057 LYS B CD 8507 C CE . LYS B 92 ? 1.0900 0.8382 1.4174 0.0913 0.1902 0.0069 4057 LYS B CE 8508 N NZ . LYS B 92 ? 1.1514 0.9002 1.4812 0.0922 0.1969 0.0047 4057 LYS B NZ 8522 N N . LEU B 93 ? 0.9149 0.6751 1.1260 0.0917 0.1113 0.0156 4058 LEU B N 8523 C CA . LEU B 93 ? 0.8183 0.5803 1.0037 0.0897 0.0943 0.0104 4058 LEU B CA 8524 C C . LEU B 93 ? 0.8224 0.5848 1.0039 0.0871 0.0914 0.0117 4058 LEU B C 8525 O O . LEU B 93 ? 0.8613 0.6236 1.0539 0.0891 0.1006 0.0213 4058 LEU B O 8526 C CB . LEU B 93 ? 0.8516 0.6132 1.0098 0.0936 0.0874 0.0198 4058 LEU B CB 8527 C CG . LEU B 93 ? 0.8321 0.5926 0.9918 0.0968 0.0925 0.0208 4058 LEU B CG 8528 C CD1 . LEU B 93 ? 0.8354 0.5947 0.9653 0.0998 0.0853 0.0292 4058 LEU B CD1 8529 C CD2 . LEU B 93 ? 0.8656 0.6281 1.0375 0.0944 0.0884 0.0043 4058 LEU B CD2 8541 N N . TYR B 94 ? 0.7857 0.5477 0.9512 0.0829 0.0791 0.0020 4059 TYR B N 8542 C CA . TYR B 94 ? 0.8753 0.6370 1.0366 0.0793 0.0773 0.0012 4059 TYR B CA 8543 C C . TYR B 94 ? 0.9960 0.7605 1.1451 0.0824 0.0765 0.0159 4059 TYR B C 8544 O O . TYR B 94 ? 0.9729 0.7382 1.1042 0.0857 0.0710 0.0232 4059 TYR B O 8545 C CB . TYR B 94 ? 0.8311 0.5893 0.9723 0.0741 0.0646 -0.0111 4059 TYR B CB 8546 C CG . TYR B 94 ? 0.8327 0.5893 0.9863 0.0708 0.0638 -0.0267 4059 TYR B CG 8547 C CD1 . TYR B 94 ? 0.8571 0.6128 1.0267 0.0663 0.0703 -0.0347 4059 TYR B CD1 8548 C CD2 . TYR B 94 ? 0.8635 0.6202 1.0138 0.0724 0.0561 -0.0341 4059 TYR B CD2 8549 C CE1 . TYR B 94 ? 0.8864 0.6416 1.0667 0.0630 0.0685 -0.0501 4059 TYR B CE1 8550 C CE2 . TYR B 94 ? 0.8608 0.6180 1.0238 0.0698 0.0536 -0.0492 4059 TYR B CE2 8551 C CZ . TYR B 94 ? 0.8868 0.6434 1.0639 0.0648 0.0594 -0.0573 4059 TYR B CZ 8552 O OH . TYR B 94 ? 0.9192 0.6772 1.1083 0.0619 0.0558 -0.0734 4059 TYR B OH 8562 N N . PRO B 95 ? 1.2526 1.0193 1.4119 0.0817 0.0816 0.0197 4060 PRO B N 8563 C CA . PRO B 95 ? 1.2939 1.0657 1.4460 0.0856 0.0803 0.0336 4060 PRO B CA 8564 C C . PRO B 95 ? 1.1818 0.9552 1.3061 0.0827 0.0674 0.0327 4060 PRO B C 8565 O O . PRO B 95 ? 1.1663 0.9439 1.2783 0.0863 0.0629 0.0429 4060 PRO B O 8566 C CB . PRO B 95 ? 1.3710 1.1450 1.5456 0.0853 0.0893 0.0350 4060 PRO B CB 8567 C CG . PRO B 95 ? 1.3944 1.1637 1.5756 0.0782 0.0910 0.0189 4060 PRO B CG 8568 C CD . PRO B 95 ? 1.3472 1.1123 1.5261 0.0774 0.0890 0.0110 4060 PRO B CD 8576 N N . PHE B 96 ? 0.9730 0.7422 1.0858 0.0759 0.0614 0.0206 4061 PHE B N 8577 C CA . PHE B 96 ? 0.8230 0.5916 0.9098 0.0723 0.0510 0.0197 4061 PHE B CA 8578 C C . PHE B 96 ? 0.7232 0.4897 0.7893 0.0750 0.0430 0.0226 4061 PHE B C 8579 O O . PHE B 96 ? 0.6476 0.4163 0.6960 0.0746 0.0364 0.0272 4061 PHE B O 8580 C CB . PHE B 96 ? 0.8232 0.5841 0.8990 0.0647 0.0477 0.0066 4061 PHE B CB 8581 C CG . PHE B 96 ? 0.7157 0.4682 0.7825 0.0639 0.0426 -0.0034 4061 PHE B CG 8582 C CD1 . PHE B 96 ? 0.7293 0.4758 0.7706 0.0638 0.0320 -0.0054 4061 PHE B CD1 8583 C CD2 . PHE B 96 ? 0.6727 0.4238 0.7580 0.0634 0.0481 -0.0114 4061 PHE B CD2 8584 C CE1 . PHE B 96 ? 0.7109 0.4507 0.7460 0.0644 0.0263 -0.0144 4061 PHE B CE1 8585 C CE2 . PHE B 96 ? 0.6556 0.4012 0.7348 0.0631 0.0418 -0.0214 4061 PHE B CE2 8586 C CZ . PHE B 96 ? 0.6417 0.3821 0.6962 0.0641 0.0305 -0.0226 4061 PHE B CZ 8596 N N . THR B 97 ? 0.7353 0.4979 0.8048 0.0775 0.0439 0.0188 4062 THR B N 8597 C CA . THR B 97 ? 0.7327 0.4937 0.7870 0.0810 0.0389 0.0219 4062 THR B CA 8598 C C . THR B 97 ? 0.8352 0.6023 0.8872 0.0858 0.0414 0.0357 4062 THR B C 8599 O O . THR B 97 ? 0.9247 0.6926 0.9557 0.0855 0.0340 0.0392 4062 THR B O 8600 C CB . THR B 97 ? 0.7074 0.4659 0.7745 0.0836 0.0426 0.0162 4062 THR B CB 8601 O OG1 . THR B 97 ? 0.7977 0.5598 0.8915 0.0863 0.0551 0.0208 4062 THR B OG1 8602 C CG2 . THR B 97 ? 0.6895 0.4426 0.7550 0.0796 0.0368 0.0019 4062 THR B CG2 8610 N N . TRP B 98 ? 0.7957 0.5662 0.8684 0.0904 0.0517 0.0437 4063 TRP B N 8611 C CA . TRP B 98 ? 0.8392 0.6147 0.9084 0.0959 0.0537 0.0580 4063 TRP B CA 8612 C C . TRP B 98 ? 0.8755 0.6577 0.9329 0.0942 0.0454 0.0617 4063 TRP B C 8613 O O . TRP B 98 ? 0.9154 0.7011 0.9556 0.0964 0.0397 0.0687 4063 TRP B O 8614 C CB . TRP B 98 ? 0.8963 0.6727 0.9908 0.1008 0.0664 0.0663 4063 TRP B CB 8615 C CG . TRP B 98 ? 0.8536 0.6240 0.9597 0.1033 0.0766 0.0656 4063 TRP B CG 8616 C CD1 . TRP B 98 ? 0.8544 0.6217 0.9859 0.1019 0.0866 0.0593 4063 TRP B CD1 8617 C CD2 . TRP B 98 ? 0.8409 0.6078 0.9351 0.1069 0.0788 0.0706 4063 TRP B CD2 8618 N NE1 . TRP B 98 ? 0.7955 0.5585 0.9336 0.1042 0.0950 0.0598 4063 TRP B NE1 8619 C CE2 . TRP B 98 ? 0.8144 0.5766 0.9295 0.1074 0.0910 0.0669 4063 TRP B CE2 8620 C CE3 . TRP B 98 ? 0.8508 0.6180 0.9190 0.1093 0.0725 0.0768 4063 TRP B CE3 8621 C CZ2 . TRP B 98 ? 0.8634 0.6212 0.9750 0.1102 0.0978 0.0696 4063 TRP B CZ2 8622 C CZ3 . TRP B 98 ? 0.8556 0.6176 0.9181 0.1122 0.0791 0.0795 4063 TRP B CZ3 8623 C CH2 . TRP B 98 ? 0.8441 0.6015 0.9286 0.1127 0.0921 0.0761 4063 TRP B CH2 8634 N N . ASP B 99 ? 0.8554 0.6399 0.9224 0.0896 0.0452 0.0562 4064 ASP B N 8635 C CA . ASP B 99 ? 0.9195 0.7120 0.9803 0.0872 0.0388 0.0586 4064 ASP B CA 8636 C C . ASP B 99 ? 0.7921 0.5822 0.8249 0.0825 0.0281 0.0537 4064 ASP B C 8637 O O . ASP B 99 ? 0.8335 0.6313 0.8574 0.0820 0.0218 0.0580 4064 ASP B O 8638 C CB . ASP B 99 ? 1.0479 0.8417 1.1247 0.0822 0.0427 0.0517 4064 ASP B CB 8639 C CG . ASP B 99 ? 1.0874 0.8856 1.1933 0.0873 0.0531 0.0582 4064 ASP B CG 8640 O OD1 . ASP B 99 ? 1.1249 0.9198 1.2407 0.0930 0.0599 0.0639 4064 ASP B OD1 8641 O OD2 . ASP B 99 ? 1.0330 0.8375 1.1529 0.0856 0.0553 0.0575 4064 ASP B OD2 8646 N N . ALA B 100 ? 0.8764 0.6560 0.8962 0.0792 0.0255 0.0445 4065 ALA B N 8647 C CA . ALA B 100 ? 0.8350 0.6097 0.8280 0.0754 0.0163 0.0402 4065 ALA B CA 8648 C C . ALA B 100 ? 0.8405 0.6178 0.8201 0.0800 0.0132 0.0478 4065 ALA B C 8649 O O . ALA B 100 ? 0.7941 0.5721 0.7545 0.0771 0.0058 0.0472 4065 ALA B O 8650 C CB . ALA B 100 ? 0.7830 0.5450 0.7660 0.0724 0.0140 0.0294 4065 ALA B CB 8656 N N . VAL B 101 ? 0.8033 0.5812 0.7920 0.0867 0.0195 0.0544 4066 VAL B N 8657 C CA . VAL B 101 ? 0.7496 0.5276 0.7233 0.0912 0.0183 0.0612 4066 VAL B CA 8658 C C . VAL B 101 ? 0.7186 0.5070 0.6957 0.0959 0.0187 0.0738 4066 VAL B C 8659 O O . VAL B 101 ? 0.7891 0.5779 0.7536 0.1005 0.0187 0.0814 4066 VAL B O 8660 C CB . VAL B 101 ? 0.7255 0.4968 0.7052 0.0954 0.0262 0.0608 4066 VAL B CB 8661 C CG1 . VAL B 101 ? 0.7201 0.4824 0.6921 0.0922 0.0224 0.0486 4066 VAL B CG1 8662 C CG2 . VAL B 101 ? 0.7447 0.5174 0.7521 0.0985 0.0369 0.0641 4066 VAL B CG2 8672 N N . ARG B 102 ? 0.7590 0.5555 0.7529 0.0954 0.0191 0.0762 4067 ARG B N 8673 C CA . ARG B 102 ? 0.8644 0.6718 0.8629 0.1010 0.0175 0.0883 4067 ARG B CA 8674 C C . ARG B 102 ? 0.8428 0.6592 0.8258 0.0970 0.0056 0.0866 4067 ARG B C 8675 O O . ARG B 102 ? 0.8328 0.6511 0.8175 0.0896 0.0019 0.0775 4067 ARG B O 8676 C CB . ARG B 102 ? 0.9725 0.7852 1.0000 0.1034 0.0241 0.0919 4067 ARG B CB 8677 C CG . ARG B 102 ? 1.0231 0.8442 1.0586 0.1126 0.0246 0.1071 4067 ARG B CG 8678 C CD . ARG B 102 ? 0.9980 0.8238 1.0641 0.1152 0.0313 0.1099 4067 ARG B CD 8679 N NE . ARG B 102 ? 1.0019 0.8174 1.0841 0.1125 0.0428 0.1028 4067 ARG B NE 8680 C CZ . ARG B 102 ? 0.9869 0.7934 1.0776 0.1172 0.0536 0.1079 4067 ARG B CZ 8681 N NH1 . ARG B 102 ? 0.9478 0.7523 1.0302 0.1252 0.0556 0.1212 4067 ARG B NH1 8682 N NH2 . ARG B 102 ? 0.9848 0.7838 1.0917 0.1136 0.0627 0.0991 4067 ARG B NH2 8696 N N . TYR B 103 ? 0.7751 0.5965 0.7424 0.1015 0.0002 0.0947 4068 TYR B N 8697 C CA . TYR B 103 ? 0.8412 0.6725 0.7936 0.0978 -0.0117 0.0926 4068 TYR B CA 8698 C C . TYR B 103 ? 0.9381 0.7828 0.8938 0.1057 -0.0168 0.1053 4068 TYR B C 8699 O O . TYR B 103 ? 0.9886 0.8299 0.9327 0.1131 -0.0150 0.1154 4068 TYR B O 8700 C CB . TYR B 103 ? 0.7993 0.6221 0.7222 0.0943 -0.0160 0.0871 4068 TYR B CB 8701 C CG . TYR B 103 ? 0.8074 0.6401 0.7136 0.0904 -0.0279 0.0847 4068 TYR B CG 8702 C CD1 . TYR B 103 ? 0.8040 0.6406 0.7115 0.0811 -0.0334 0.0742 4068 TYR B CD1 8703 C CD2 . TYR B 103 ? 0.7885 0.6259 0.6767 0.0955 -0.0332 0.0924 4068 TYR B CD2 8704 C CE1 . TYR B 103 ? 0.7652 0.6114 0.6599 0.0766 -0.0438 0.0706 4068 TYR B CE1 8705 C CE2 . TYR B 103 ? 0.7997 0.6471 0.6731 0.0915 -0.0449 0.0888 4068 TYR B CE2 8706 C CZ . TYR B 103 ? 0.7799 0.6324 0.6582 0.0818 -0.0501 0.0775 4068 TYR B CZ 8707 O OH . TYR B 103 ? 0.8422 0.7054 0.7082 0.0768 -0.0613 0.0726 4068 TYR B OH 8717 N N . ASN B 104 ? 1.3341 1.1938 1.3055 0.1042 -0.0230 0.1045 4069 ASN B N 8718 C CA . ASN B 104 ? 1.3750 1.2500 1.3530 0.1125 -0.0301 0.1160 4069 ASN B CA 8719 C C . ASN B 104 ? 1.3166 1.1866 1.3066 0.1239 -0.0212 0.1303 4069 ASN B C 8720 O O . ASN B 104 ? 1.3260 1.1991 1.3061 0.1331 -0.0252 0.1431 4069 ASN B O 8721 C CB . ASN B 104 ? 1.4313 1.3119 1.3810 0.1131 -0.0421 0.1178 4069 ASN B CB 8722 C CG . ASN B 104 ? 1.4560 1.3460 1.4000 0.1024 -0.0520 0.1046 4069 ASN B CG 8723 O OD1 . ASN B 104 ? 1.4056 1.2934 1.3613 0.0937 -0.0485 0.0938 4069 ASN B OD1 8724 N ND2 . ASN B 104 ? 1.5081 1.4075 1.4328 0.1026 -0.0641 0.1052 4069 ASN B ND2 8731 N N . GLY B 105 ? 0.9008 0.7616 0.9109 0.1232 -0.0088 0.1281 4070 GLY B N 8732 C CA . GLY B 105 ? 0.9442 0.7994 0.9708 0.1327 0.0016 0.1400 4070 GLY B CA 8733 C C . GLY B 105 ? 0.9822 0.8204 0.9952 0.1358 0.0118 0.1448 4070 GLY B C 8734 O O . GLY B 105 ? 1.0141 0.8447 1.0428 0.1419 0.0234 0.1528 4070 GLY B O 8738 N N . LYS B 106 ? 0.9195 0.7512 0.9058 0.1315 0.0090 0.1395 4071 LYS B N 8739 C CA . LYS B 106 ? 0.9087 0.7256 0.8819 0.1344 0.0190 0.1435 4071 LYS B CA 8740 C C . LYS B 106 ? 0.8383 0.6456 0.8116 0.1262 0.0242 0.1292 4071 LYS B C 8741 O O . LYS B 106 ? 0.8654 0.6760 0.8362 0.1183 0.0172 0.1171 4071 LYS B O 8742 C CB . LYS B 106 ? 0.9621 0.7786 0.9026 0.1378 0.0122 0.1502 4071 LYS B CB 8743 C CG . LYS B 106 ? 1.0266 0.8512 0.9630 0.1477 0.0062 0.1661 4071 LYS B CG 8744 C CD . LYS B 106 ? 1.0982 0.9246 0.9990 0.1494 -0.0038 0.1698 4071 LYS B CD 8745 C CE . LYS B 106 ? 1.1632 0.9960 1.0572 0.1608 -0.0103 0.1869 4071 LYS B CE 8746 N NZ . LYS B 106 ? 1.2349 1.0718 1.0929 0.1618 -0.0226 0.1890 4071 LYS B NZ 8760 N N . LEU B 107 ? 0.9016 0.6968 0.8785 0.1284 0.0368 0.1307 4072 LEU B N 8761 C CA . LEU B 107 ? 0.9477 0.7345 0.9268 0.1223 0.0415 0.1175 4072 LEU B CA 8762 C C . LEU B 107 ? 0.9668 0.7482 0.9177 0.1212 0.0387 0.1149 4072 LEU B C 8763 O O . LEU B 107 ? 0.9735 0.7487 0.9133 0.1262 0.0457 0.1234 4072 LEU B O 8764 C CB . LEU B 107 ? 0.8990 0.6774 0.9010 0.1245 0.0567 0.1184 4072 LEU B CB 8765 C CG . LEU B 107 ? 0.7949 0.5763 0.8267 0.1252 0.0620 0.1193 4072 LEU B CG 8766 C CD1 . LEU B 107 ? 0.7544 0.5264 0.8069 0.1271 0.0781 0.1202 4072 LEU B CD1 8767 C CD2 . LEU B 107 ? 0.7364 0.5225 0.7763 0.1174 0.0550 0.1055 4072 LEU B CD2 8779 N N . ILE B 108 ? 1.0789 0.8611 1.0175 0.1146 0.0294 0.1033 4073 ILE B N 8780 C CA . ILE B 108 ? 0.9986 0.7757 0.9105 0.1131 0.0260 0.0995 4073 ILE B CA 8781 C C . ILE B 108 ? 0.8549 0.6217 0.7697 0.1109 0.0323 0.0893 4073 ILE B C 8782 O O . ILE B 108 ? 0.9160 0.6773 0.8110 0.1101 0.0313 0.0853 4073 ILE B O 8783 C CB . ILE B 108 ? 1.0512 0.8344 0.9455 0.1075 0.0120 0.0936 4073 ILE B CB 8784 C CG1 . ILE B 108 ? 1.0214 0.8054 0.9285 0.1007 0.0078 0.0826 4073 ILE B CG1 8785 C CG2 . ILE B 108 ? 1.0869 0.8820 0.9758 0.1106 0.0047 0.1037 4073 ILE B CG2 8786 C CD1 . ILE B 108 ? 1.0202 0.8072 0.9106 0.0938 -0.0037 0.0752 4073 ILE B CD1 8798 N N . ALA B 109 ? 0.6774 0.4421 0.6169 0.1102 0.0385 0.0842 4074 ALA B N 8799 C CA . ALA B 109 ? 0.6727 0.4299 0.6183 0.1089 0.0432 0.0739 4074 ALA B CA 8800 C C . ALA B 109 ? 0.6601 0.4173 0.6362 0.1090 0.0509 0.0705 4074 ALA B C 8801 O O . ALA B 109 ? 0.6550 0.4168 0.6461 0.1095 0.0531 0.0756 4074 ALA B O 8802 C CB . ALA B 109 ? 0.6688 0.4230 0.6001 0.1039 0.0322 0.0622 4074 ALA B CB 8808 N N . TYR B 110 ? 0.6558 0.4084 0.6421 0.1084 0.0547 0.0607 4075 TYR B N 8809 C CA . TYR B 110 ? 0.6452 0.3983 0.6608 0.1077 0.0614 0.0544 4075 TYR B CA 8810 C C . TYR B 110 ? 0.7066 0.4592 0.7241 0.1035 0.0509 0.0410 4075 TYR B C 8811 O O . TYR B 110 ? 0.6546 0.4033 0.6611 0.1032 0.0450 0.0332 4075 TYR B O 8812 C CB . TYR B 110 ? 0.7113 0.4609 0.7401 0.1104 0.0737 0.0523 4075 TYR B CB 8813 C CG . TYR B 110 ? 0.8413 0.5885 0.8739 0.1143 0.0881 0.0653 4075 TYR B CG 8814 C CD1 . TYR B 110 ? 0.8684 0.6160 0.9253 0.1151 0.0985 0.0698 4075 TYR B CD1 8815 C CD2 . TYR B 110 ? 0.9112 0.6541 0.9219 0.1173 0.0922 0.0730 4075 TYR B CD2 8816 C CE1 . TYR B 110 ? 0.8867 0.6292 0.9455 0.1192 0.1125 0.0827 4075 TYR B CE1 8817 C CE2 . TYR B 110 ? 0.9053 0.6434 0.9157 0.1212 0.1058 0.0858 4075 TYR B CE2 8818 C CZ . TYR B 110 ? 0.9335 0.6709 0.9681 0.1224 0.1160 0.0911 4075 TYR B CZ 8819 O OH . TYR B 110 ? 1.0474 0.7775 1.0802 0.1268 0.1303 0.1050 4075 TYR B OH 8829 N N . PRO B 111 ? 0.7188 0.4740 0.7484 0.1004 0.0485 0.0377 4076 PRO B N 8830 C CA . PRO B 111 ? 0.7809 0.5333 0.8083 0.0966 0.0387 0.0252 4076 PRO B CA 8831 C C . PRO B 111 ? 0.8318 0.5830 0.8761 0.0978 0.0407 0.0145 4076 PRO B C 8832 O O . PRO B 111 ? 0.7633 0.5177 0.8331 0.0987 0.0508 0.0135 4076 PRO B O 8833 C CB . PRO B 111 ? 0.7172 0.4725 0.7554 0.0931 0.0393 0.0252 4076 PRO B CB 8834 C CG . PRO B 111 ? 0.7515 0.5118 0.7913 0.0954 0.0452 0.0387 4076 PRO B CG 8835 C CD . PRO B 111 ? 0.7395 0.4990 0.7819 0.1005 0.0539 0.0457 4076 PRO B CD 8843 N N . ILE B 112 ? 1.0588 0.8054 1.0903 0.0981 0.0311 0.0061 4077 ILE B N 8844 C CA . ILE B 112 ? 1.0725 0.8196 1.1209 0.1000 0.0301 -0.0053 4077 ILE B CA 8845 C C . ILE B 112 ? 1.1328 0.8779 1.1826 0.0975 0.0196 -0.0164 4077 ILE B C 8846 O O . ILE B 112 ? 1.1125 0.8610 1.1831 0.0987 0.0192 -0.0264 4077 ILE B O 8847 C CB . ILE B 112 ? 1.0354 0.7788 1.0722 0.1038 0.0271 -0.0077 4077 ILE B CB 8848 C CG1 . ILE B 112 ? 1.0252 0.7696 1.0584 0.1059 0.0384 0.0027 4077 ILE B CG1 8849 C CG2 . ILE B 112 ? 0.9874 0.7336 1.0459 0.1067 0.0259 -0.0198 4077 ILE B CG2 8850 C CD1 . ILE B 112 ? 1.1493 0.8880 1.1517 0.1060 0.0326 0.0074 4077 ILE B CD1 8862 N N . ALA B 113 ? 1.2227 0.9624 1.2518 0.0938 0.0117 -0.0154 4078 ALA B N 8863 C CA . ALA B 113 ? 1.2993 1.0336 1.3222 0.0920 0.0009 -0.0258 4078 ALA B CA 8864 C C . ALA B 113 ? 1.2374 0.9639 1.2340 0.0872 -0.0049 -0.0228 4078 ALA B C 8865 O O . ALA B 113 ? 1.2611 0.9868 1.2435 0.0859 -0.0031 -0.0142 4078 ALA B O 8866 C CB . ALA B 113 ? 1.3723 1.1022 1.3896 0.0967 -0.0088 -0.0339 4078 ALA B CB 8872 N N . VAL B 114 ? 0.8281 0.5485 0.8177 0.0844 -0.0119 -0.0307 4079 VAL B N 8873 C CA . VAL B 114 ? 0.8525 0.5637 0.8179 0.0789 -0.0159 -0.0296 4079 VAL B CA 8874 C C . VAL B 114 ? 0.9167 0.6138 0.8568 0.0801 -0.0286 -0.0358 4079 VAL B C 8875 O O . VAL B 114 ? 0.8750 0.5706 0.8204 0.0834 -0.0353 -0.0444 4079 VAL B O 8876 C CB . VAL B 114 ? 0.7484 0.4621 0.7250 0.0738 -0.0108 -0.0330 4079 VAL B CB 8877 C CG1 . VAL B 114 ? 0.7468 0.4513 0.6997 0.0673 -0.0123 -0.0317 4079 VAL B CG1 8878 C CG2 . VAL B 114 ? 0.7218 0.4482 0.7264 0.0741 0.0019 -0.0269 4079 VAL B CG2 8888 N N . GLU B 115 ? 1.0206 0.7072 0.9335 0.0778 -0.0320 -0.0315 4080 GLU B N 8889 C CA . GLU B 115 ? 1.0179 0.6877 0.9034 0.0793 -0.0429 -0.0353 4080 GLU B CA 8890 C C . GLU B 115 ? 0.9589 0.6156 0.8190 0.0719 -0.0436 -0.0348 4080 GLU B C 8891 O O . GLU B 115 ? 0.9673 0.6269 0.8246 0.0661 -0.0367 -0.0293 4080 GLU B O 8892 C CB . GLU B 115 ? 1.0636 0.7293 0.9382 0.0832 -0.0453 -0.0314 4080 GLU B CB 8893 C CG . GLU B 115 ? 1.0771 0.7553 0.9756 0.0897 -0.0419 -0.0312 4080 GLU B CG 8894 C CD . GLU B 115 ? 1.0648 0.7408 0.9526 0.0914 -0.0402 -0.0261 4080 GLU B CD 8895 O OE1 . GLU B 115 ? 0.9970 0.6627 0.8603 0.0872 -0.0421 -0.0230 4080 GLU B OE1 8896 O OE2 . GLU B 115 ? 1.0701 0.7542 0.9741 0.0964 -0.0362 -0.0258 4080 GLU B OE2 8903 N N . ALA B 116 ? 0.8818 0.5241 0.7235 0.0721 -0.0517 -0.0409 4081 ALA B N 8904 C CA . ALA B 116 ? 0.8607 0.4856 0.6724 0.0652 -0.0521 -0.0406 4081 ALA B CA 8905 C C . ALA B 116 ? 0.8643 0.4689 0.6487 0.0698 -0.0643 -0.0445 4081 ALA B C 8906 O O . ALA B 116 ? 0.8277 0.4344 0.6199 0.0765 -0.0728 -0.0503 4081 ALA B O 8907 C CB . ALA B 116 ? 0.8144 0.4426 0.6323 0.0584 -0.0453 -0.0437 4081 ALA B CB 8913 N N . LEU B 117 ? 1.0093 0.5942 0.7622 0.0662 -0.0653 -0.0414 4082 LEU B N 8914 C CA . LEU B 117 ? 1.0796 0.6414 0.8025 0.0710 -0.0766 -0.0434 4082 LEU B CA 8915 C C . LEU B 117 ? 1.1353 0.6876 0.8445 0.0695 -0.0808 -0.0490 4082 LEU B C 8916 O O . LEU B 117 ? 1.1612 0.7162 0.8717 0.0612 -0.0722 -0.0503 4082 LEU B O 8917 C CB . LEU B 117 ? 0.9984 0.5390 0.6904 0.0664 -0.0743 -0.0384 4082 LEU B CB 8918 C CG . LEU B 117 ? 1.0089 0.5550 0.7084 0.0682 -0.0720 -0.0342 4082 LEU B CG 8919 C CD1 . LEU B 117 ? 1.0114 0.5383 0.6833 0.0606 -0.0672 -0.0306 4082 LEU B CD1 8920 C CD2 . LEU B 117 ? 1.0038 0.5482 0.7077 0.0802 -0.0823 -0.0358 4082 LEU B CD2 8932 N N . SER B 118 ? 1.2975 0.8388 0.9936 0.0781 -0.0946 -0.0527 4083 SER B N 8933 C CA . SER B 118 ? 1.2932 0.8237 0.9714 0.0780 -0.1015 -0.0585 4083 SER B CA 8934 C C . SER B 118 ? 1.2578 0.7609 0.8984 0.0850 -0.1147 -0.0572 4083 SER B C 8935 O O . SER B 118 ? 1.2736 0.7696 0.9094 0.0914 -0.1194 -0.0530 4083 SER B O 8936 C CB . SER B 118 ? 1.2853 0.8374 0.9954 0.0828 -0.1070 -0.0670 4083 SER B CB 8937 O OG . SER B 118 ? 1.2171 0.7902 0.9582 0.0759 -0.0936 -0.0679 4083 SER B OG 8943 N N . LEU B 119 ? 1.1185 0.6050 0.7310 0.0840 -0.1206 -0.0606 4084 LEU B N 8944 C CA . LEU B 119 ? 1.1621 0.6195 0.7340 0.0910 -0.1337 -0.0585 4084 LEU B CA 8945 C C . LEU B 119 ? 1.1871 0.6536 0.7714 0.1042 -0.1527 -0.0652 4084 LEU B C 8946 O O . LEU B 119 ? 1.2211 0.6979 0.8136 0.1041 -0.1579 -0.0735 4084 LEU B O 8947 C CB . LEU B 119 ? 1.1914 0.6234 0.7216 0.0828 -0.1296 -0.0582 4084 LEU B CB 8948 C CG . LEU B 119 ? 1.2686 0.6657 0.7502 0.0899 -0.1423 -0.0545 4084 LEU B CG 8949 C CD1 . LEU B 119 ? 1.3070 0.6848 0.7725 0.0917 -0.1394 -0.0454 4084 LEU B CD1 8950 C CD2 . LEU B 119 ? 1.2778 0.6512 0.7187 0.0813 -0.1372 -0.0554 4084 LEU B CD2 8962 N N . ILE B 120 ? 1.2231 0.6863 0.8103 0.1155 -0.1628 -0.0625 4085 ILE B N 8963 C CA . ILE B 120 ? 1.2248 0.6963 0.8252 0.1293 -0.1819 -0.0689 4085 ILE B CA 8964 C C . ILE B 120 ? 1.3857 0.8244 0.9394 0.1377 -0.1968 -0.0652 4085 ILE B C 8965 O O . ILE B 120 ? 1.4536 0.8683 0.9815 0.1392 -0.1945 -0.0565 4085 ILE B O 8966 C CB . ILE B 120 ? 1.1361 0.6270 0.7743 0.1373 -0.1826 -0.0690 4085 ILE B CB 8967 C CG1 . ILE B 120 ? 1.0383 0.5566 0.7156 0.1284 -0.1655 -0.0699 4085 ILE B CG1 8968 C CG2 . ILE B 120 ? 1.1771 0.6816 0.8368 0.1509 -0.2014 -0.0776 4085 ILE B CG2 8969 C CD1 . ILE B 120 ? 0.9923 0.5255 0.7003 0.1340 -0.1622 -0.0685 4085 ILE B CD1 8981 N N . TYR B 121 ? 1.4968 0.9333 1.0385 0.1431 -0.2123 -0.0718 4086 TYR B N 8982 C CA . TYR B 121 ? 1.5929 0.9962 1.0850 0.1509 -0.2271 -0.0678 4086 TYR B CA 8983 C C . TYR B 121 ? 1.6938 1.1072 1.1974 0.1668 -0.2519 -0.0754 4086 TYR B C 8984 O O . TYR B 121 ? 1.6632 1.1080 1.2070 0.1680 -0.2567 -0.0864 4086 TYR B O 8985 C CB . TYR B 121 ? 1.6126 0.9955 1.0636 0.1401 -0.2212 -0.0676 4086 TYR B CB 8986 C CG . TYR B 121 ? 1.5685 0.9711 1.0334 0.1376 -0.2273 -0.0798 4086 TYR B CG 8987 C CD1 . TYR B 121 ? 1.5286 0.9596 1.0324 0.1267 -0.2125 -0.0864 4086 TYR B CD1 8988 C CD2 . TYR B 121 ? 1.6188 1.0105 1.0568 0.1462 -0.2479 -0.0849 4086 TYR B CD2 8989 C CE1 . TYR B 121 ? 1.5272 0.9749 1.0444 0.1237 -0.2169 -0.0984 4086 TYR B CE1 8990 C CE2 . TYR B 121 ? 1.6309 1.0406 1.0812 0.1431 -0.2535 -0.0975 4086 TYR B CE2 8991 C CZ . TYR B 121 ? 1.5592 0.9965 1.0497 0.1315 -0.2373 -0.1046 4086 TYR B CZ 8992 O OH . TYR B 121 ? 1.5558 1.0098 1.0593 0.1279 -0.2419 -0.1179 4086 TYR B OH 9002 N N . ASN B 122 ? 1.6273 1.0132 1.0957 0.1792 -0.2675 -0.0695 4087 ASN B N 9003 C CA . ASN B 122 ? 1.7174 1.1092 1.1912 0.1961 -0.2938 -0.0757 4087 ASN B CA 9004 C C . ASN B 122 ? 1.8491 1.2300 1.2880 0.1951 -0.3060 -0.0808 4087 ASN B C 9005 O O . ASN B 122 ? 1.9409 1.2862 1.3245 0.1915 -0.3037 -0.0728 4087 ASN B O 9006 C CB . ASN B 122 ? 1.7183 1.0841 1.1696 0.2111 -0.3054 -0.0663 4087 ASN B CB 9007 C CG . ASN B 122 ? 1.6828 1.0594 1.1491 0.2305 -0.3331 -0.0729 4087 ASN B CG 9008 O OD1 . ASN B 122 ? 1.6942 1.0858 1.1661 0.2330 -0.3479 -0.0832 4087 ASN B OD1 9009 N ND2 . ASN B 122 ? 1.6560 1.0254 1.1299 0.2443 -0.3406 -0.0679 4087 ASN B ND2 9016 N N . LYS B 123 ? 1.8593 1.2702 1.3301 0.1976 -0.3180 -0.0947 4088 LYS B N 9017 C CA . LYS B 123 ? 1.8757 1.2796 1.3162 0.1954 -0.3292 -0.1019 4088 LYS B CA 9018 C C . LYS B 123 ? 1.7813 1.1594 1.1782 0.2118 -0.3559 -0.0985 4088 LYS B C 9019 O O . LYS B 123 ? 1.8833 1.2364 1.2290 0.2095 -0.3616 -0.0974 4088 LYS B O 9020 C CB . LYS B 123 ? 1.9446 1.3892 1.4351 0.1924 -0.3334 -0.1191 4088 LYS B CB 9021 C CG . LYS B 123 ? 2.0387 1.5038 1.5629 0.1752 -0.3068 -0.1221 4088 LYS B CG 9022 C CD . LYS B 123 ? 2.0523 1.5554 1.6268 0.1725 -0.3101 -0.1390 4088 LYS B CD 9023 C CE . LYS B 123 ? 2.0270 1.5454 1.6283 0.1555 -0.2834 -0.1408 4088 LYS B CE 9024 N NZ . LYS B 123 ? 2.0253 1.5779 1.6749 0.1519 -0.2843 -0.1571 4088 LYS B NZ 9038 N N . ASP B 124 ? 1.6359 1.0189 1.0513 0.2289 -0.3723 -0.0968 4089 ASP B N 9039 C CA . ASP B 124 ? 1.6858 1.0438 1.0609 0.2466 -0.3991 -0.0925 4089 ASP B CA 9040 C C . ASP B 124 ? 1.7745 1.0817 1.0829 0.2455 -0.3915 -0.0752 4089 ASP B C 9041 O O . ASP B 124 ? 1.8540 1.1313 1.1072 0.2512 -0.4059 -0.0711 4089 ASP B O 9042 C CB . ASP B 124 ? 1.6666 1.0428 1.0825 0.2653 -0.4164 -0.0948 4089 ASP B CB 9043 C CG . ASP B 124 ? 1.6396 1.0650 1.1210 0.2671 -0.4251 -0.1130 4089 ASP B CG 9044 O OD1 . ASP B 124 ? 1.6545 1.0949 1.1381 0.2593 -0.4289 -0.1247 4089 ASP B OD1 9045 O OD2 . ASP B 124 ? 1.6259 1.0744 1.1567 0.2757 -0.4272 -0.1163 4089 ASP B OD2 9050 N N . LEU B 125 ? 2.0722 1.3682 1.3837 0.2378 -0.3687 -0.0651 4090 LEU B N 9051 C CA . LEU B 125 ? 2.1246 1.3726 1.3765 0.2347 -0.3583 -0.0494 4090 LEU B CA 9052 C C . LEU B 125 ? 2.0821 1.3143 1.2985 0.2154 -0.3392 -0.0485 4090 LEU B C 9053 O O . LEU B 125 ? 2.1111 1.3018 1.2656 0.2144 -0.3386 -0.0393 4090 LEU B O 9054 C CB . LEU B 125 ? 2.1028 1.3456 1.3728 0.2330 -0.3411 -0.0406 4090 LEU B CB 9055 C CG . LEU B 125 ? 2.0776 1.3262 1.3744 0.2520 -0.3562 -0.0389 4090 LEU B CG 9056 C CD1 . LEU B 125 ? 1.9627 1.2084 1.2782 0.2463 -0.3350 -0.0322 4090 LEU B CD1 9057 C CD2 . LEU B 125 ? 2.2082 1.4196 1.4559 0.2701 -0.3785 -0.0301 4090 LEU B CD2 9069 N N . LEU B 126 ? 1.8734 1.1368 1.1277 0.2001 -0.3226 -0.0577 4091 LEU B N 9070 C CA . LEU B 126 ? 1.8741 1.1260 1.1039 0.1807 -0.3005 -0.0572 4091 LEU B CA 9071 C C . LEU B 126 ? 1.8839 1.1709 1.1469 0.1725 -0.2999 -0.0726 4091 LEU B C 9072 O O . LEU B 126 ? 1.8436 1.1606 1.1539 0.1623 -0.2835 -0.0778 4091 LEU B O 9073 C CB . LEU B 126 ? 1.7913 1.0400 1.0336 0.1679 -0.2732 -0.0495 4091 LEU B CB 9074 C CG . LEU B 126 ? 1.7342 0.9666 0.9498 0.1483 -0.2485 -0.0471 4091 LEU B CG 9075 C CD1 . LEU B 126 ? 1.7831 0.9673 0.9265 0.1483 -0.2504 -0.0388 4091 LEU B CD1 9076 C CD2 . LEU B 126 ? 1.6241 0.8603 0.8618 0.1379 -0.2254 -0.0410 4091 LEU B CD2 9088 N N . PRO B 127 ? 1.9196 1.2031 1.1581 0.1770 -0.3177 -0.0803 4092 PRO B N 9089 C CA . PRO B 127 ? 1.9005 1.2167 1.1710 0.1688 -0.3171 -0.0964 4092 PRO B CA 9090 C C . PRO B 127 ? 1.8531 1.1707 1.1254 0.1481 -0.2883 -0.0978 4092 PRO B C 9091 O O . PRO B 127 ? 1.7334 1.0848 1.0531 0.1403 -0.2799 -0.1086 4092 PRO B O 9092 C CB . PRO B 127 ? 1.9873 1.2888 1.2149 0.1770 -0.3413 -0.1024 4092 PRO B CB 9093 C CG . PRO B 127 ? 2.0182 1.2927 1.2125 0.1952 -0.3614 -0.0910 4092 PRO B CG 9094 C CD . PRO B 127 ? 1.9989 1.2497 1.1814 0.1908 -0.3408 -0.0753 4092 PRO B CD 9102 N N . ASN B 128 ? 2.1191 1.4007 1.3425 0.1392 -0.2724 -0.0873 4093 ASN B N 9103 C CA . ASN B 128 ? 2.1286 1.4090 1.3505 0.1198 -0.2451 -0.0887 4093 ASN B CA 9104 C C . ASN B 128 ? 2.0752 1.3414 1.2956 0.1129 -0.2240 -0.0758 4093 ASN B C 9105 O O . ASN B 128 ? 2.1754 1.4027 1.3443 0.1100 -0.2170 -0.0657 4093 ASN B O 9106 C CB . ASN B 128 ? 2.1957 1.4461 1.3586 0.1132 -0.2439 -0.0910 4093 ASN B CB 9107 C CG . ASN B 128 ? 2.2643 1.4703 1.3613 0.1233 -0.2571 -0.0796 4093 ASN B CG 9108 O OD1 . ASN B 128 ? 2.2556 1.4481 1.3481 0.1323 -0.2612 -0.0681 4093 ASN B OD1 9109 N ND2 . ASN B 128 ? 2.3228 1.5043 1.3667 0.1218 -0.2635 -0.0827 4093 ASN B ND2 9116 N N . PRO B 129 ? 1.8110 1.1066 1.0855 0.1097 -0.2130 -0.0760 4094 PRO B N 9117 C CA . PRO B 129 ? 1.6886 0.9730 0.9634 0.1036 -0.1949 -0.0649 4094 PRO B CA 9118 C C . PRO B 129 ? 1.6092 0.8771 0.8608 0.0859 -0.1705 -0.0630 4094 PRO B C 9119 O O . PRO B 129 ? 1.4508 0.7256 0.7016 0.0771 -0.1640 -0.0715 4094 PRO B O 9120 C CB . PRO B 129 ? 1.7228 1.0476 1.0633 0.1041 -0.1904 -0.0682 4094 PRO B CB 9121 C CG . PRO B 129 ? 1.7518 1.1074 1.1254 0.1030 -0.1954 -0.0815 4094 PRO B CG 9122 C CD . PRO B 129 ? 1.7880 1.1281 1.1253 0.1113 -0.2163 -0.0867 4094 PRO B CD 9130 N N . PRO B 130 ? 1.6939 0.9403 0.9281 0.0798 -0.1556 -0.0528 4095 PRO B N 9131 C CA . PRO B 130 ? 1.6828 0.9132 0.8962 0.0626 -0.1316 -0.0515 4095 PRO B CA 9132 C C . PRO B 130 ? 1.6593 0.9251 0.9244 0.0510 -0.1141 -0.0576 4095 PRO B C 9133 O O . PRO B 130 ? 1.5899 0.8862 0.9032 0.0547 -0.1157 -0.0582 4095 PRO B O 9134 C CB . PRO B 130 ? 1.6191 0.8185 0.8044 0.0611 -0.1232 -0.0395 4095 PRO B CB 9135 C CG . PRO B 130 ? 1.6707 0.8868 0.8884 0.0735 -0.1357 -0.0362 4095 PRO B CG 9136 C CD . PRO B 130 ? 1.7462 0.9814 0.9796 0.0880 -0.1596 -0.0429 4095 PRO B CD 9144 N N . LYS B 131 ? 1.5939 0.8542 0.8475 0.0372 -0.0968 -0.0619 4096 LYS B N 9145 C CA . LYS B 131 ? 1.5620 0.8514 0.8602 0.0256 -0.0782 -0.0668 4096 LYS B CA 9146 C C . LYS B 131 ? 1.4939 0.7742 0.7915 0.0140 -0.0573 -0.0602 4096 LYS B C 9147 O O . LYS B 131 ? 1.4353 0.7386 0.7689 0.0044 -0.0415 -0.0635 4096 LYS B O 9148 C CB . LYS B 131 ? 1.5981 0.8903 0.8910 0.0173 -0.0708 -0.0772 4096 LYS B CB 9149 C CG . LYS B 131 ? 1.6278 0.9347 0.9290 0.0269 -0.0904 -0.0864 4096 LYS B CG 9150 C CD . LYS B 131 ? 1.6282 0.9413 0.9309 0.0173 -0.0807 -0.0981 4096 LYS B CD 9151 C CE . LYS B 131 ? 1.6109 0.9403 0.9250 0.0260 -0.1004 -0.1089 4096 LYS B CE 9152 N NZ . LYS B 131 ? 1.5868 0.9234 0.9056 0.0162 -0.0902 -0.1217 4096 LYS B NZ 9166 N N . THR B 132 ? 1.6985 0.9460 0.9574 0.0147 -0.0568 -0.0514 4097 THR B N 9167 C CA . THR B 132 ? 1.6436 0.8805 0.9000 0.0028 -0.0369 -0.0463 4097 THR B CA 9168 C C . THR B 132 ? 1.6510 0.8719 0.8957 0.0103 -0.0444 -0.0371 4097 THR B C 9169 O O . THR B 132 ? 1.6986 0.9009 0.9164 0.0231 -0.0620 -0.0330 4097 THR B O 9170 C CB . THR B 132 ? 1.6448 0.8477 0.8552 -0.0098 -0.0199 -0.0465 4097 THR B CB 9171 O OG1 . THR B 132 ? 1.5685 0.7304 0.7209 -0.0027 -0.0304 -0.0403 4097 THR B OG1 9172 C CG2 . THR B 132 ? 1.6883 0.9033 0.9053 -0.0165 -0.0129 -0.0565 4097 THR B CG2 9180 N N . TRP B 133 ? 1.6836 0.9123 0.9498 0.0024 -0.0310 -0.0343 4098 TRP B N 9181 C CA . TRP B 133 ? 1.6466 0.8566 0.8994 0.0067 -0.0343 -0.0264 4098 TRP B CA 9182 C C . TRP B 133 ? 1.6357 0.7959 0.8282 0.0037 -0.0291 -0.0202 4098 TRP B C 9183 O O . TRP B 133 ? 1.6988 0.8347 0.8665 0.0135 -0.0396 -0.0132 4098 TRP B O 9184 C CB . TRP B 133 ? 1.5044 0.7340 0.7924 -0.0030 -0.0202 -0.0263 4098 TRP B CB 9185 C CG . TRP B 133 ? 1.3343 0.6041 0.6733 0.0043 -0.0291 -0.0283 4098 TRP B CG 9186 C CD1 . TRP B 133 ? 1.2256 0.5331 0.6087 0.0016 -0.0257 -0.0338 4098 TRP B CD1 9187 C CD2 . TRP B 133 ? 1.3208 0.5951 0.6710 0.0154 -0.0415 -0.0245 4098 TRP B CD2 9188 N NE1 . TRP B 133 ? 1.1589 0.4934 0.5779 0.0102 -0.0351 -0.0331 4098 TRP B NE1 9189 C CE2 . TRP B 133 ? 1.2057 0.5211 0.6057 0.0185 -0.0446 -0.0279 4098 TRP B CE2 9190 C CE3 . TRP B 133 ? 1.3399 0.5864 0.6626 0.0233 -0.0494 -0.0184 4098 TRP B CE3 9191 C CZ2 . TRP B 133 ? 1.1680 0.4974 0.5899 0.0284 -0.0546 -0.0261 4098 TRP B CZ2 9192 C CZ3 . TRP B 133 ? 1.3258 0.5874 0.6727 0.0335 -0.0597 -0.0171 4098 TRP B CZ3 9193 C CH2 . TRP B 133 ? 1.2298 0.5327 0.6254 0.0357 -0.0619 -0.0212 4098 TRP B CH2 9204 N N . GLU B 134 ? 1.5036 0.6467 0.6715 -0.0093 -0.0124 -0.0226 4099 GLU B N 9205 C CA . GLU B 134 ? 1.6030 0.6968 0.7131 -0.0147 -0.0029 -0.0164 4099 GLU B CA 9206 C C . GLU B 134 ? 1.6789 0.7415 0.7406 -0.0001 -0.0222 -0.0110 4099 GLU B C 9207 O O . GLU B 134 ? 1.7869 0.8052 0.7985 -0.0001 -0.0187 -0.0030 4099 GLU B O 9208 C CB . GLU B 134 ? 1.6460 0.7305 0.7425 -0.0320 0.0202 -0.0214 4099 GLU B CB 9209 C CG . GLU B 134 ? 1.6751 0.7836 0.8132 -0.0475 0.0413 -0.0260 4099 GLU B CG 9210 C CD . GLU B 134 ? 1.6393 0.7995 0.8381 -0.0463 0.0376 -0.0335 4099 GLU B CD 9211 O OE1 . GLU B 134 ? 1.6254 0.8036 0.8368 -0.0336 0.0189 -0.0351 4099 GLU B OE1 9212 O OE2 . GLU B 134 ? 1.6049 0.7875 0.8392 -0.0580 0.0534 -0.0377 4099 GLU B OE2 9219 N N . GLU B 135 ? 1.8121 0.8963 0.8876 0.0124 -0.0425 -0.0152 4100 GLU B N 9220 C CA . GLU B 135 ? 1.8359 0.8952 0.8702 0.0279 -0.0642 -0.0110 4100 GLU B CA 9221 C C . GLU B 135 ? 1.8788 0.9369 0.9212 0.0441 -0.0824 -0.0043 4100 GLU B C 9222 O O . GLU B 135 ? 1.9555 0.9855 0.9590 0.0576 -0.0993 0.0017 4100 GLU B O 9223 C CB . GLU B 135 ? 1.8220 0.9060 0.8691 0.0338 -0.0787 -0.0202 4100 GLU B CB 9224 C CG . GLU B 135 ? 1.8741 0.9530 0.9037 0.0199 -0.0629 -0.0271 4100 GLU B CG 9225 C CD . GLU B 135 ? 1.8691 0.9793 0.9233 0.0239 -0.0749 -0.0383 4100 GLU B CD 9226 O OE1 . GLU B 135 ? 1.7532 0.8998 0.8558 0.0329 -0.0884 -0.0420 4100 GLU B OE1 9227 O OE2 . GLU B 135 ? 1.9405 1.0382 0.9654 0.0177 -0.0700 -0.0439 4100 GLU B OE2 9234 N N . ILE B 136 ? 1.7137 0.8009 0.8049 0.0435 -0.0795 -0.0054 4101 ILE B N 9235 C CA . ILE B 136 ? 1.7568 0.8455 0.8601 0.0587 -0.0957 -0.0006 4101 ILE B CA 9236 C C . ILE B 136 ? 1.8067 0.8456 0.8587 0.0633 -0.0959 0.0104 4101 ILE B C 9237 O O . ILE B 136 ? 1.8026 0.8292 0.8411 0.0807 -0.1161 0.0150 4101 ILE B O 9238 C CB . ILE B 136 ? 1.6964 0.8212 0.8556 0.0545 -0.0885 -0.0036 4101 ILE B CB 9239 C CG1 . ILE B 136 ? 1.6167 0.7893 0.8260 0.0535 -0.0914 -0.0132 4101 ILE B CG1 9240 C CG2 . ILE B 136 ? 1.7603 0.8824 0.9288 0.0686 -0.1016 0.0012 4101 ILE B CG2 9241 C CD1 . ILE B 136 ? 1.6066 0.7971 0.8308 0.0703 -0.1152 -0.0168 4101 ILE B CD1 9253 N N . PRO B 137 ? 1.8825 0.8916 0.9071 0.0491 -0.0743 0.0147 4102 PRO B N 9254 C CA . PRO B 137 ? 1.9256 0.8834 0.8990 0.0541 -0.0741 0.0257 4102 PRO B CA 9255 C C . PRO B 137 ? 2.0053 0.9307 0.9257 0.0670 -0.0908 0.0312 4102 PRO B C 9256 O O . PRO B 137 ? 1.9823 0.8866 0.8830 0.0839 -0.1082 0.0387 4102 PRO B O 9257 C CB . PRO B 137 ? 1.9431 0.8784 0.8986 0.0331 -0.0449 0.0268 4102 PRO B CB 9258 C CG . PRO B 137 ? 1.8846 0.8665 0.8963 0.0199 -0.0326 0.0169 4102 PRO B CG 9259 C CD . PRO B 137 ? 1.9101 0.9313 0.9527 0.0283 -0.0489 0.0097 4102 PRO B CD 9267 N N . ALA B 138 ? 1.8979 0.8202 0.7960 0.0602 -0.0872 0.0271 4103 ALA B N 9268 C CA . ALA B 138 ? 1.8837 0.7734 0.7260 0.0714 -0.1028 0.0320 4103 ALA B CA 9269 C C . ALA B 138 ? 1.8503 0.7602 0.7098 0.0937 -0.1348 0.0308 4103 ALA B C 9270 O O . ALA B 138 ? 1.9790 0.8573 0.7978 0.1095 -0.1525 0.0391 4103 ALA B O 9271 C CB . ALA B 138 ? 1.8807 0.7711 0.7037 0.0594 -0.0932 0.0251 4103 ALA B CB 9277 N N . LEU B 139 ? 1.9789 0.9409 0.8991 0.0954 -0.1424 0.0203 4104 LEU B N 9278 C CA . LEU B 139 ? 1.9832 0.9684 0.9281 0.1155 -0.1709 0.0177 4104 LEU B CA 9279 C C . LEU B 139 ? 2.0634 1.0332 1.0097 0.1290 -0.1796 0.0265 4104 LEU B C 9280 O O . LEU B 139 ? 2.1361 1.0926 1.0644 0.1481 -0.2029 0.0308 4104 LEU B O 9281 C CB . LEU B 139 ? 1.9374 0.9800 0.9502 0.1125 -0.1724 0.0052 4104 LEU B CB 9282 C CG . LEU B 139 ? 2.0003 1.0649 1.0188 0.1088 -0.1775 -0.0057 4104 LEU B CG 9283 C CD1 . LEU B 139 ? 2.1310 1.1720 1.1110 0.0914 -0.1564 -0.0058 4104 LEU B CD1 9284 C CD2 . LEU B 139 ? 1.9076 1.0263 0.9956 0.1055 -0.1760 -0.0166 4104 LEU B CD2 9296 N N . ASP B 140 ? 2.0958 1.0670 1.0635 0.1197 -0.1612 0.0289 4105 ASP B N 9297 C CA . ASP B 140 ? 2.1198 1.0809 1.0962 0.1316 -0.1679 0.0353 4105 ASP B CA 9298 C C . ASP B 140 ? 2.2619 1.1697 1.1779 0.1445 -0.1781 0.0476 4105 ASP B C 9299 O O . ASP B 140 ? 2.2923 1.1973 1.2097 0.1648 -0.2006 0.0507 4105 ASP B O 9300 C CB . ASP B 140 ? 2.1056 1.0696 1.1040 0.1165 -0.1438 0.0356 4105 ASP B CB 9301 C CG . ASP B 140 ? 2.0180 0.9777 1.0331 0.1276 -0.1494 0.0397 4105 ASP B CG 9302 O OD1 . ASP B 140 ? 1.9211 0.9182 0.9837 0.1368 -0.1613 0.0337 4105 ASP B OD1 9303 O OD2 . ASP B 140 ? 2.0063 0.9242 0.9872 0.1267 -0.1407 0.0486 4105 ASP B OD2 9308 N N . LYS B 141 ? 2.1958 1.0603 1.0583 0.1334 -0.1616 0.0547 4106 LYS B N 9309 C CA . LYS B 141 ? 2.3441 1.1527 1.1436 0.1449 -0.1690 0.0680 4106 LYS B CA 9310 C C . LYS B 141 ? 2.3029 1.1149 1.0890 0.1661 -0.2002 0.0679 4106 LYS B C 9311 O O . LYS B 141 ? 2.3595 1.1584 1.1371 0.1812 -0.2127 0.0719 4106 LYS B O 9312 C CB . LYS B 141 ? 2.4830 1.2516 1.2290 0.1279 -0.1460 0.0726 4106 LYS B CB 9313 C CG . LYS B 141 ? 2.5777 1.3399 1.3353 0.1066 -0.1148 0.0725 4106 LYS B CG 9314 C CD . LYS B 141 ? 2.6923 1.4231 1.4049 0.0880 -0.0910 0.0741 4106 LYS B CD 9315 C CE . LYS B 141 ? 2.6830 1.4173 1.4180 0.0656 -0.0604 0.0707 4106 LYS B CE 9316 N NZ . LYS B 141 ? 2.7016 1.4142 1.4033 0.0459 -0.0358 0.0695 4106 LYS B NZ 9330 N N . GLU B 142 ? 2.2703 1.1126 1.0691 0.1651 -0.2104 0.0584 4107 GLU B N 9331 C CA . GLU B 142 ? 2.2561 1.1045 1.0446 0.1850 -0.2420 0.0568 4107 GLU B CA 9332 C C . GLU B 142 ? 2.2700 1.1495 1.1097 0.2035 -0.2629 0.0537 4107 GLU B C 9333 O O . GLU B 142 ? 2.3211 1.1911 1.1542 0.2212 -0.2807 0.0571 4107 GLU B O 9334 C CB . GLU B 142 ? 2.2257 1.1053 1.0249 0.1769 -0.2451 0.0441 4107 GLU B CB 9335 C CG . GLU B 142 ? 2.2759 1.1625 1.0622 0.1955 -0.2777 0.0405 4107 GLU B CG 9336 C CD . GLU B 142 ? 2.2210 1.1380 1.0190 0.1859 -0.2790 0.0265 4107 GLU B CD 9337 O OE1 . GLU B 142 ? 2.1234 1.0548 0.9391 0.1655 -0.2540 0.0206 4107 GLU B OE1 9338 O OE2 . GLU B 142 ? 2.3224 1.2492 1.1129 0.1990 -0.3052 0.0210 4107 GLU B OE2 9345 N N . LEU B 143 ? 2.1308 1.0589 1.0368 0.1965 -0.2560 0.0431 4108 LEU B N 9346 C CA . LEU B 143 ? 2.1118 1.0734 1.0699 0.2127 -0.2744 0.0382 4108 LEU B CA 9347 C C . LEU B 143 ? 2.2403 1.1747 1.1924 0.2237 -0.2746 0.0485 4108 LEU B C 9348 O O . LEU B 143 ? 2.2916 1.2323 1.2598 0.2442 -0.2966 0.0489 4108 LEU B O 9349 C CB . LEU B 143 ? 1.9960 1.0114 1.0216 0.2011 -0.2634 0.0257 4108 LEU B CB 9350 C CG . LEU B 143 ? 1.9092 0.9595 0.9543 0.1955 -0.2692 0.0134 4108 LEU B CG 9351 C CD1 . LEU B 143 ? 1.7473 0.8400 0.8479 0.1797 -0.2506 0.0041 4108 LEU B CD1 9352 C CD2 . LEU B 143 ? 1.9488 1.0213 1.0133 0.2153 -0.2999 0.0068 4108 LEU B CD2 9364 N N . LYS B 144 ? 2.2188 1.1231 1.1496 0.2106 -0.2502 0.0561 4109 LYS B N 9365 C CA . LYS B 144 ? 2.2380 1.1218 1.1678 0.2176 -0.2463 0.0626 4109 LYS B CA 9366 C C . LYS B 144 ? 2.1976 1.0572 1.0930 0.2324 -0.2610 0.0678 4109 LYS B C 9367 O O . LYS B 144 ? 2.2906 1.1478 1.1989 0.2452 -0.2677 0.0702 4109 LYS B O 9368 C CB . LYS B 144 ? 2.3267 1.1860 1.2410 0.1977 -0.2155 0.0671 4109 LYS B CB 9369 C CG . LYS B 144 ? 2.3210 1.2104 1.2824 0.1844 -0.2001 0.0606 4109 LYS B CG 9370 C CD . LYS B 144 ? 2.2839 1.1934 1.2903 0.1962 -0.2072 0.0580 4109 LYS B CD 9371 C CE . LYS B 144 ? 2.2095 1.1605 1.2691 0.1809 -0.1905 0.0483 4109 LYS B CE 9372 N NZ . LYS B 144 ? 2.1616 1.1332 1.2642 0.1921 -0.1969 0.0448 4109 LYS B NZ 9386 N N . ALA B 145 ? 2.5003 1.3418 1.3521 0.2310 -0.2659 0.0694 4110 ALA B N 9387 C CA . ALA B 145 ? 2.5637 1.3834 1.3832 0.2462 -0.2820 0.0742 4110 ALA B CA 9388 C C . ALA B 145 ? 2.5482 1.3994 1.4005 0.2680 -0.3137 0.0682 4110 ALA B C 9389 O O . ALA B 145 ? 2.6813 1.5206 1.5226 0.2841 -0.3284 0.0722 4110 ALA B O 9390 C CB . ALA B 145 ? 2.5729 1.3656 1.3376 0.2380 -0.2779 0.0766 4110 ALA B CB 9396 N N . LYS B 146 ? 2.2666 1.1580 1.1599 0.2690 -0.3242 0.0585 4111 LYS B N 9397 C CA . LYS B 146 ? 2.2554 1.1816 1.1877 0.2883 -0.3530 0.0507 4111 LYS B CA 9398 C C . LYS B 146 ? 2.1970 1.1492 1.1859 0.2958 -0.3536 0.0475 4111 LYS B C 9399 O O . LYS B 146 ? 2.1946 1.1797 1.2244 0.3109 -0.3751 0.0397 4111 LYS B O 9400 C CB . LYS B 146 ? 2.2364 1.1927 1.1816 0.2855 -0.3653 0.0404 4111 LYS B CB 9401 C CG . LYS B 146 ? 2.3115 1.2459 1.2029 0.2778 -0.3652 0.0414 4111 LYS B CG 9402 C CD . LYS B 146 ? 2.3936 1.3048 1.2501 0.2923 -0.3815 0.0461 4111 LYS B CD 9403 C CE . LYS B 146 ? 2.4667 1.3546 1.2689 0.2840 -0.3795 0.0470 4111 LYS B CE 9404 N NZ . LYS B 146 ? 2.4537 1.3075 1.2177 0.2630 -0.3476 0.0544 4111 LYS B NZ 9418 N N . GLY B 147 ? 2.1732 1.1128 1.1671 0.2851 -0.3299 0.0524 4112 GLY B N 9419 C CA . GLY B 147 ? 2.1597 1.1229 1.2058 0.2901 -0.3273 0.0488 4112 GLY B CA 9420 C C . GLY B 147 ? 2.0659 1.0628 1.1561 0.2814 -0.3205 0.0407 4112 GLY B C 9421 O O . GLY B 147 ? 1.9937 1.0159 1.1324 0.2870 -0.3208 0.0356 4112 GLY B O 9425 N N . LYS B 148 ? 2.0316 1.0321 1.1090 0.2669 -0.3127 0.0386 4113 LYS B N 9426 C CA . LYS B 148 ? 2.0584 1.1072 1.1893 0.2520 -0.2997 0.0264 4113 LYS B CA 9427 C C . LYS B 148 ? 1.9995 1.0367 1.1170 0.2284 -0.2696 0.0292 4113 LYS B C 9428 O O . LYS B 148 ? 2.0074 1.0002 1.0772 0.2233 -0.2584 0.0396 4113 LYS B O 9429 C CB . LYS B 148 ? 2.0279 1.1090 1.1731 0.2516 -0.3132 0.0159 4113 LYS B CB 9430 C CG . LYS B 148 ? 1.9815 1.0701 1.1310 0.2745 -0.3452 0.0128 4113 LYS B CG 9431 C CD . LYS B 148 ? 1.9319 1.0519 1.1400 0.2880 -0.3544 0.0065 4113 LYS B CD 9432 C CE . LYS B 148 ? 1.9604 1.0925 1.1785 0.3104 -0.3869 0.0016 4113 LYS B CE 9433 N NZ . LYS B 148 ? 1.9236 1.0916 1.2054 0.3222 -0.3944 -0.0069 4113 LYS B NZ 9447 N N . SER B 149 ? 1.8588 0.9362 1.0199 0.2140 -0.2564 0.0198 4114 SER B N 9448 C CA . SER B 149 ? 1.7744 0.8485 0.9307 0.1917 -0.2294 0.0205 4114 SER B CA 9449 C C . SER B 149 ? 1.7030 0.8138 0.8848 0.1790 -0.2240 0.0108 4114 SER B C 9450 O O . SER B 149 ? 1.6347 0.7827 0.8559 0.1857 -0.2364 0.0018 4114 SER B O 9451 C CB . SER B 149 ? 1.7113 0.7946 0.8991 0.1866 -0.2146 0.0204 4114 SER B CB 9452 O OG . SER B 149 ? 1.6218 0.7486 0.8660 0.1935 -0.2220 0.0116 4114 SER B OG 9458 N N . ALA B 150 ? 2.1529 1.2521 1.3130 0.1606 -0.2043 0.0121 4115 ALA B N 9459 C CA . ALA B 150 ? 2.1253 1.2537 1.3038 0.1485 -0.1980 0.0035 4115 ALA B CA 9460 C C . ALA B 150 ? 1.9674 1.1420 1.2072 0.1421 -0.1895 -0.0043 4115 ALA B C 9461 O O . ALA B 150 ? 1.8643 1.0741 1.1392 0.1450 -0.1978 -0.0130 4115 ALA B O 9462 C CB . ALA B 150 ? 2.2098 1.3121 1.3495 0.1307 -0.1779 0.0070 4115 ALA B CB 9468 N N . LEU B 151 ? 1.7801 0.9546 1.0326 0.1333 -0.1729 -0.0016 4116 LEU B N 9469 C CA . LEU B 151 ? 1.7265 0.9411 1.0303 0.1252 -0.1623 -0.0078 4116 LEU B CA 9470 C C . LEU B 151 ? 1.7711 0.9849 1.0909 0.1272 -0.1568 -0.0049 4116 LEU B C 9471 O O . LEU B 151 ? 1.8604 1.0416 1.1502 0.1236 -0.1486 0.0016 4116 LEU B O 9472 C CB . LEU B 151 ? 1.7087 0.9300 1.0125 0.1056 -0.1422 -0.0096 4116 LEU B CB 9473 C CG . LEU B 151 ? 1.6125 0.8713 0.9643 0.0961 -0.1296 -0.0142 4116 LEU B CG 9474 C CD1 . LEU B 151 ? 1.5435 0.8416 0.9388 0.1034 -0.1397 -0.0216 4116 LEU B CD1 9475 C CD2 . LEU B 151 ? 1.5620 0.8212 0.9084 0.0778 -0.1102 -0.0151 4116 LEU B CD2 9487 N N . MET B 152 ? 1.4832 0.7321 0.8498 0.1324 -0.1604 -0.0103 4117 MET B N 9488 C CA . MET B 152 ? 1.4313 0.6858 0.8182 0.1321 -0.1529 -0.0095 4117 MET B CA 9489 C C . MET B 152 ? 1.2736 0.5716 0.7092 0.1263 -0.1461 -0.0159 4117 MET B C 9490 O O . MET B 152 ? 1.2316 0.5567 0.6962 0.1332 -0.1554 -0.0214 4117 MET B O 9491 C CB . MET B 152 ? 1.5347 0.7785 0.9230 0.1501 -0.1675 -0.0081 4117 MET B CB 9492 C CG . MET B 152 ? 1.5402 0.7371 0.8795 0.1568 -0.1729 0.0001 4117 MET B CG 9493 S SD . MET B 152 ? 1.4918 0.6764 0.8379 0.1777 -0.1869 0.0019 4117 MET B SD 9494 C CE . MET B 152 ? 1.4796 0.6694 0.8458 0.1674 -0.1674 0.0007 4117 MET B CE 9504 N N . PHE B 153 ? 1.3672 0.6713 0.8114 0.1138 -0.1300 -0.0153 4118 PHE B N 9505 C CA . PHE B 153 ? 1.2903 0.6324 0.7768 0.1086 -0.1228 -0.0198 4118 PHE B CA 9506 C C . PHE B 153 ? 1.2633 0.6031 0.7526 0.1009 -0.1105 -0.0183 4118 PHE B C 9507 O O . PHE B 153 ? 1.3157 0.6258 0.7751 0.0963 -0.1051 -0.0146 4118 PHE B O 9508 C CB . PHE B 153 ? 1.2601 0.6210 0.7566 0.0975 -0.1156 -0.0222 4118 PHE B CB 9509 C CG . PHE B 153 ? 1.1766 0.5217 0.6498 0.0821 -0.1013 -0.0194 4118 PHE B CG 9510 C CD1 . PHE B 153 ? 1.1597 0.4749 0.5940 0.0790 -0.1011 -0.0168 4118 PHE B CD1 9511 C CD2 . PHE B 153 ? 1.0971 0.4575 0.5876 0.0708 -0.0879 -0.0199 4118 PHE B CD2 9512 C CE1 . PHE B 153 ? 1.1465 0.4473 0.5615 0.0640 -0.0861 -0.0152 4118 PHE B CE1 9513 C CE2 . PHE B 153 ? 1.0864 0.4347 0.5598 0.0564 -0.0747 -0.0186 4118 PHE B CE2 9514 C CZ . PHE B 153 ? 1.1271 0.4455 0.5637 0.0526 -0.0729 -0.0165 4118 PHE B CZ 9524 N N . ASN B 154 ? 1.2805 0.6513 0.8052 0.0993 -0.1059 -0.0215 4119 ASN B N 9525 C CA . ASN B 154 ? 1.2471 0.6187 0.7764 0.0937 -0.0966 -0.0213 4119 ASN B CA 9526 C C . ASN B 154 ? 1.2697 0.6345 0.7846 0.0771 -0.0833 -0.0199 4119 ASN B C 9527 O O . ASN B 154 ? 1.1692 0.5541 0.6979 0.0685 -0.0775 -0.0209 4119 ASN B O 9528 C CB . ASN B 154 ? 1.1273 0.5338 0.6956 0.0961 -0.0949 -0.0247 4119 ASN B CB 9529 C CG . ASN B 154 ? 1.1987 0.6079 0.7708 0.0903 -0.0859 -0.0253 4119 ASN B CG 9530 O OD1 . ASN B 154 ? 1.2125 0.5964 0.7607 0.0868 -0.0825 -0.0242 4119 ASN B OD1 9531 N ND2 . ASN B 154 ? 1.2238 0.6625 0.8249 0.0892 -0.0818 -0.0272 4119 ASN B ND2 9538 N N . LEU B 155 ? 1.4014 0.7382 0.8907 0.0726 -0.0781 -0.0182 4120 LEU B N 9539 C CA . LEU B 155 ? 1.4628 0.7935 0.9415 0.0562 -0.0647 -0.0184 4120 LEU B CA 9540 C C . LEU B 155 ? 1.4491 0.7953 0.9450 0.0503 -0.0579 -0.0216 4120 LEU B C 9541 O O . LEU B 155 ? 1.4365 0.7830 0.9293 0.0364 -0.0476 -0.0232 4120 LEU B O 9542 C CB . LEU B 155 ? 1.5097 0.7977 0.9479 0.0528 -0.0611 -0.0152 4120 LEU B CB 9543 C CG . LEU B 155 ? 1.5673 0.8329 0.9788 0.0580 -0.0675 -0.0112 4120 LEU B CG 9544 C CD1 . LEU B 155 ? 1.6248 0.8731 1.0255 0.0759 -0.0819 -0.0086 4120 LEU B CD1 9545 C CD2 . LEU B 155 ? 1.5779 0.8103 0.9539 0.0458 -0.0560 -0.0086 4120 LEU B CD2 9557 N N . GLN B 156 ? 1.3889 0.7482 0.9029 0.0601 -0.0633 -0.0232 4121 GLN B N 9558 C CA . GLN B 156 ? 1.4018 0.7744 0.9287 0.0550 -0.0573 -0.0267 4121 GLN B CA 9559 C C . GLN B 156 ? 1.3326 0.7420 0.8872 0.0485 -0.0536 -0.0278 4121 GLN B C 9560 O O . GLN B 156 ? 1.2715 0.6909 0.8306 0.0387 -0.0468 -0.0303 4121 GLN B O 9561 C CB . GLN B 156 ? 1.4732 0.8451 1.0083 0.0678 -0.0630 -0.0283 4121 GLN B CB 9562 C CG . GLN B 156 ? 1.5997 0.9368 1.1113 0.0778 -0.0689 -0.0264 4121 GLN B CG 9563 C CD . GLN B 156 ? 1.6652 0.9686 1.1455 0.0683 -0.0614 -0.0255 4121 GLN B CD 9564 O OE1 . GLN B 156 ? 1.6520 0.9550 1.1313 0.0583 -0.0527 -0.0292 4121 GLN B OE1 9565 N NE2 . GLN B 156 ? 1.7178 0.9921 1.1715 0.0711 -0.0646 -0.0210 4121 GLN B NE2 9574 N N . GLU B 157 ? 1.4133 0.8427 0.9865 0.0541 -0.0581 -0.0263 4122 GLU B N 9575 C CA . GLU B 157 ? 1.1687 0.6311 0.7682 0.0495 -0.0546 -0.0263 4122 GLU B CA 9576 C C . GLU B 157 ? 1.0047 0.4687 0.6013 0.0402 -0.0503 -0.0252 4122 GLU B C 9577 O O . GLU B 157 ? 1.0730 0.5239 0.6585 0.0433 -0.0538 -0.0241 4122 GLU B O 9578 C CB . GLU B 157 ? 1.2681 0.7512 0.8925 0.0609 -0.0604 -0.0259 4122 GLU B CB 9579 C CG . GLU B 157 ? 1.3136 0.8006 0.9466 0.0690 -0.0621 -0.0277 4122 GLU B CG 9580 C CD . GLU B 157 ? 1.3194 0.8242 0.9620 0.0625 -0.0554 -0.0283 4122 GLU B CD 9581 O OE1 . GLU B 157 ? 1.2993 0.8198 0.9493 0.0538 -0.0511 -0.0268 4122 GLU B OE1 9582 O OE2 . GLU B 157 ? 1.3249 0.8277 0.9671 0.0664 -0.0547 -0.0306 4122 GLU B OE2 9589 N N . PRO B 158 ? 0.8772 0.3568 0.4833 0.0291 -0.0430 -0.0259 4123 PRO B N 9590 C CA . PRO B 158 ? 0.8772 0.3587 0.4830 0.0201 -0.0375 -0.0257 4123 PRO B CA 9591 C C . PRO B 158 ? 0.8763 0.3758 0.5015 0.0254 -0.0400 -0.0243 4123 PRO B C 9592 O O . PRO B 158 ? 0.9146 0.4113 0.5366 0.0197 -0.0359 -0.0246 4123 PRO B O 9593 C CB . PRO B 158 ? 0.8767 0.3754 0.4943 0.0087 -0.0304 -0.0275 4123 PRO B CB 9594 C CG . PRO B 158 ? 0.8782 0.3951 0.5108 0.0144 -0.0341 -0.0273 4123 PRO B CG 9595 C CD . PRO B 158 ? 0.8864 0.3835 0.5045 0.0244 -0.0397 -0.0274 4123 PRO B CD 9603 N N . TYR B 159 ? 0.9414 0.4589 0.5872 0.0353 -0.0453 -0.0233 4124 TYR B N 9604 C CA . TYR B 159 ? 0.8940 0.4282 0.5601 0.0400 -0.0469 -0.0228 4124 TYR B CA 9605 C C . TYR B 159 ? 0.9159 0.4307 0.5646 0.0427 -0.0513 -0.0242 4124 TYR B C 9606 O O . TYR B 159 ? 0.9807 0.5028 0.6375 0.0406 -0.0493 -0.0251 4124 TYR B O 9607 C CB . TYR B 159 ? 0.9903 0.5419 0.6784 0.0504 -0.0513 -0.0222 4124 TYR B CB 9608 C CG . TYR B 159 ? 1.0247 0.5943 0.7372 0.0551 -0.0520 -0.0223 4124 TYR B CG 9609 C CD1 . TYR B 159 ? 1.0185 0.6089 0.7518 0.0503 -0.0455 -0.0204 4124 TYR B CD1 9610 C CD2 . TYR B 159 ? 0.9954 0.5616 0.7117 0.0647 -0.0594 -0.0248 4124 TYR B CD2 9611 C CE1 . TYR B 159 ? 0.9283 0.5335 0.6844 0.0542 -0.0449 -0.0209 4124 TYR B CE1 9612 C CE2 . TYR B 159 ? 0.9457 0.5283 0.6857 0.0680 -0.0595 -0.0263 4124 TYR B CE2 9613 C CZ . TYR B 159 ? 0.9195 0.5206 0.6788 0.0625 -0.0516 -0.0242 4124 TYR B CZ 9614 O OH . TYR B 159 ? 0.9550 0.5706 0.7382 0.0656 -0.0506 -0.0260 4124 TYR B OH 9624 N N . PHE B 160 ? 0.8633 0.3526 0.4872 0.0478 -0.0573 -0.0243 4125 PHE B N 9625 C CA . PHE B 160 ? 0.9211 0.3903 0.5248 0.0521 -0.0636 -0.0251 4125 PHE B CA 9626 C C . PHE B 160 ? 0.9086 0.3558 0.4845 0.0414 -0.0567 -0.0246 4125 PHE B C 9627 O O . PHE B 160 ? 0.9221 0.3597 0.4854 0.0417 -0.0588 -0.0255 4125 PHE B O 9628 C CB . PHE B 160 ? 0.9701 0.4203 0.5588 0.0635 -0.0738 -0.0248 4125 PHE B CB 9629 C CG . PHE B 160 ? 0.9513 0.4218 0.5679 0.0746 -0.0803 -0.0264 4125 PHE B CG 9630 C CD1 . PHE B 160 ? 0.9328 0.4163 0.5649 0.0748 -0.0763 -0.0261 4125 PHE B CD1 9631 C CD2 . PHE B 160 ? 0.9502 0.4269 0.5775 0.0843 -0.0899 -0.0291 4125 PHE B CD2 9632 C CE1 . PHE B 160 ? 0.9584 0.4593 0.6155 0.0844 -0.0802 -0.0279 4125 PHE B CE1 9633 C CE2 . PHE B 160 ? 0.9104 0.4062 0.5659 0.0937 -0.0943 -0.0315 4125 PHE B CE2 9634 C CZ . PHE B 160 ? 0.9432 0.4503 0.6132 0.0937 -0.0886 -0.0307 4125 PHE B CZ 9644 N N . THR B 161 ? 0.9950 0.4335 0.5605 0.0316 -0.0482 -0.0238 4126 THR B N 9645 C CA . THR B 161 ? 1.0194 0.4364 0.5598 0.0202 -0.0392 -0.0239 4126 THR B CA 9646 C C . THR B 161 ? 1.0050 0.4428 0.5650 0.0089 -0.0285 -0.0260 4126 THR B C 9647 O O . THR B 161 ? 1.0870 0.5097 0.6301 -0.0013 -0.0194 -0.0270 4126 THR B O 9648 C CB . THR B 161 ? 1.0636 0.4576 0.5825 0.0144 -0.0344 -0.0232 4126 THR B CB 9649 O OG1 . THR B 161 ? 1.0773 0.4936 0.6196 0.0108 -0.0313 -0.0247 4126 THR B OG1 9650 C CG2 . THR B 161 ? 1.1323 0.4994 0.6273 0.0257 -0.0439 -0.0208 4126 THR B CG2 9658 N N . TRP B 162 ? 0.8884 0.3593 0.4834 0.0106 -0.0287 -0.0264 4127 TRP B N 9659 C CA . TRP B 162 ? 0.8698 0.3624 0.4871 0.0014 -0.0194 -0.0278 4127 TRP B CA 9660 C C . TRP B 162 ? 0.9250 0.4145 0.5398 -0.0006 -0.0159 -0.0298 4127 TRP B C 9661 O O . TRP B 162 ? 0.9531 0.4440 0.5700 -0.0112 -0.0051 -0.0319 4127 TRP B O 9662 C CB . TRP B 162 ? 0.8354 0.3618 0.4886 0.0060 -0.0216 -0.0265 4127 TRP B CB 9663 C CG . TRP B 162 ? 0.8175 0.3665 0.4952 -0.0020 -0.0130 -0.0272 4127 TRP B CG 9664 C CD1 . TRP B 162 ? 0.8058 0.3740 0.5076 0.0000 -0.0108 -0.0271 4127 TRP B CD1 9665 C CD2 . TRP B 162 ? 0.8184 0.3733 0.5005 -0.0130 -0.0054 -0.0288 4127 TRP B CD2 9666 N NE1 . TRP B 162 ? 0.8012 0.3865 0.5222 -0.0081 -0.0026 -0.0278 4127 TRP B NE1 9667 C CE2 . TRP B 162 ? 0.7991 0.3778 0.5092 -0.0162 0.0003 -0.0292 4127 TRP B CE2 9668 C CE3 . TRP B 162 ? 0.8346 0.3772 0.5011 -0.0206 -0.0029 -0.0307 4127 TRP B CE3 9669 C CZ2 . TRP B 162 ? 0.7948 0.3871 0.5191 -0.0260 0.0073 -0.0313 4127 TRP B CZ2 9670 C CZ3 . TRP B 162 ? 0.8302 0.3865 0.5107 -0.0314 0.0045 -0.0335 4127 TRP B CZ3 9671 C CH2 . TRP B 162 ? 0.8101 0.3919 0.5199 -0.0337 0.0089 -0.0338 4127 TRP B CH2 9682 N N . PRO B 163 ? 0.9823 0.4688 0.5942 0.0089 -0.0243 -0.0301 4128 PRO B N 9683 C CA . PRO B 163 ? 0.8833 0.3662 0.4909 0.0061 -0.0207 -0.0332 4128 PRO B CA 9684 C C . PRO B 163 ? 0.9293 0.3845 0.5041 -0.0043 -0.0117 -0.0344 4128 PRO B C 9685 O O . PRO B 163 ? 0.9337 0.3928 0.5136 -0.0129 -0.0012 -0.0374 4128 PRO B O 9686 C CB . PRO B 163 ? 0.8908 0.3685 0.4921 0.0183 -0.0340 -0.0340 4128 PRO B CB 9687 C CG . PRO B 163 ? 0.9467 0.4392 0.5674 0.0276 -0.0419 -0.0317 4128 PRO B CG 9688 C CD . PRO B 163 ? 0.9903 0.4778 0.6047 0.0221 -0.0370 -0.0289 4128 PRO B CD 9696 N N . LEU B 164 ? 1.1582 0.5840 0.6993 -0.0038 -0.0144 -0.0320 4129 LEU B N 9697 C CA . LEU B 164 ? 1.1684 0.5637 0.6749 -0.0140 -0.0044 -0.0324 4129 LEU B CA 9698 C C . LEU B 164 ? 1.1361 0.5399 0.6559 -0.0281 0.0107 -0.0342 4129 LEU B C 9699 O O . LEU B 164 ? 1.0889 0.4833 0.5993 -0.0391 0.0235 -0.0371 4129 LEU B O 9700 C CB . LEU B 164 ? 1.1899 0.5506 0.6582 -0.0088 -0.0111 -0.0284 4129 LEU B CB 9701 C CG . LEU B 164 ? 1.3406 0.6640 0.7685 -0.0190 0.0001 -0.0273 4129 LEU B CG 9702 C CD1 . LEU B 164 ? 1.3905 0.7002 0.7971 -0.0225 0.0047 -0.0293 4129 LEU B CD1 9703 C CD2 . LEU B 164 ? 1.4037 0.6943 0.7980 -0.0118 -0.0076 -0.0223 4129 LEU B CD2 9715 N N . ILE B 165 ? 1.1369 0.5589 0.6790 -0.0282 0.0093 -0.0335 4130 ILE B N 9716 C CA . ILE B 165 ? 1.1829 0.6141 0.7384 -0.0412 0.0214 -0.0361 4130 ILE B CA 9717 C C . ILE B 165 ? 1.2057 0.6651 0.7937 -0.0468 0.0294 -0.0394 4130 ILE B C 9718 O O . ILE B 165 ? 1.3061 0.7649 0.8973 -0.0593 0.0427 -0.0432 4130 ILE B O 9719 C CB . ILE B 165 ? 1.1301 0.5751 0.7004 -0.0387 0.0157 -0.0350 4130 ILE B CB 9720 C CG1 . ILE B 165 ? 1.1474 0.5607 0.6846 -0.0346 0.0104 -0.0326 4130 ILE B CG1 9721 C CG2 . ILE B 165 ? 1.0800 0.5409 0.6697 -0.0517 0.0260 -0.0390 4130 ILE B CG2 9722 C CD1 . ILE B 165 ? 1.0873 0.5119 0.6363 -0.0298 0.0034 -0.0319 4130 ILE B CD1 9734 N N . ALA B 166 ? 0.8961 0.3804 0.5102 -0.0377 0.0223 -0.0384 4131 ALA B N 9735 C CA . ALA B 166 ? 0.8819 0.3938 0.5300 -0.0410 0.0291 -0.0407 4131 ALA B CA 9736 C C . ALA B 166 ? 0.9045 0.4062 0.5435 -0.0442 0.0365 -0.0442 4131 ALA B C 9737 O O . ALA B 166 ? 0.9372 0.4566 0.6012 -0.0496 0.0459 -0.0474 4131 ALA B O 9738 C CB . ALA B 166 ? 0.9006 0.4420 0.5807 -0.0299 0.0197 -0.0376 4131 ALA B CB 9744 N N . ALA B 167 ? 1.1271 0.6005 0.7307 -0.0409 0.0323 -0.0440 4132 ALA B N 9745 C CA . ALA B 167 ? 1.1354 0.5982 0.7269 -0.0435 0.0381 -0.0480 4132 ALA B CA 9746 C C . ALA B 167 ? 1.1318 0.5902 0.7234 -0.0581 0.0566 -0.0525 4132 ALA B C 9747 O O . ALA B 167 ? 1.1562 0.6241 0.7622 -0.0615 0.0650 -0.0570 4132 ALA B O 9748 C CB . ALA B 167 ? 1.1795 0.6085 0.7260 -0.0384 0.0301 -0.0467 4132 ALA B CB 9754 N N . ASP B 168 ? 1.0264 0.4706 0.6039 -0.0671 0.0641 -0.0522 4133 ASP B N 9755 C CA . ASP B 168 ? 1.0773 0.5139 0.6524 -0.0821 0.0830 -0.0572 4133 ASP B CA 9756 C C . ASP B 168 ? 1.0222 0.4933 0.6438 -0.0880 0.0901 -0.0602 4133 ASP B C 9757 O O . ASP B 168 ? 1.0639 0.5326 0.6900 -0.1010 0.1058 -0.0652 4133 ASP B O 9758 C CB . ASP B 168 ? 1.2020 0.6023 0.7365 -0.0897 0.0890 -0.0560 4133 ASP B CB 9759 C CG . ASP B 168 ? 1.2202 0.6036 0.7422 -0.1054 0.1103 -0.0615 4133 ASP B CG 9760 O OD1 . ASP B 168 ? 1.2684 0.6594 0.8006 -0.1085 0.1189 -0.0661 4133 ASP B OD1 9761 O OD2 . ASP B 168 ? 1.3038 0.6654 0.8060 -0.1151 0.1197 -0.0619 4133 ASP B OD2 9766 N N . GLY B 169 ? 1.1128 0.6155 0.7691 -0.0788 0.0792 -0.0574 4134 GLY B N 9767 C CA . GLY B 169 ? 1.1580 0.6946 0.8580 -0.0822 0.0831 -0.0591 4134 GLY B CA 9768 C C . GLY B 169 ? 1.1178 0.6689 0.8297 -0.0798 0.0738 -0.0560 4134 GLY B C 9769 O O . GLY B 169 ? 1.1144 0.6956 0.8624 -0.0810 0.0743 -0.0569 4134 GLY B O 9773 N N . GLY B 170 ? 1.0276 0.5583 0.7105 -0.0763 0.0653 -0.0527 4135 GLY B N 9774 C CA . GLY B 170 ? 1.0243 0.5700 0.7188 -0.0721 0.0552 -0.0500 4135 GLY B CA 9775 C C . GLY B 170 ? 1.1541 0.7307 0.8797 -0.0603 0.0450 -0.0457 4135 GLY B C 9776 O O . GLY B 170 ? 1.2362 0.8130 0.9624 -0.0515 0.0407 -0.0433 4135 GLY B O 9780 N N . TYR B 171 ? 1.0147 0.6172 0.7659 -0.0602 0.0412 -0.0451 4136 TYR B N 9781 C CA . TYR B 171 ? 0.9354 0.5663 0.7151 -0.0492 0.0326 -0.0401 4136 TYR B CA 9782 C C . TYR B 171 ? 0.8792 0.5251 0.6662 -0.0474 0.0242 -0.0382 4136 TYR B C 9783 O O . TYR B 171 ? 0.9063 0.5517 0.6908 -0.0568 0.0270 -0.0426 4136 TYR B O 9784 C CB . TYR B 171 ? 0.8603 0.5152 0.6745 -0.0505 0.0396 -0.0412 4136 TYR B CB 9785 C CG . TYR B 171 ? 0.7633 0.4345 0.5983 -0.0609 0.0463 -0.0460 4136 TYR B CG 9786 C CD1 . TYR B 171 ? 0.7818 0.4398 0.6100 -0.0737 0.0597 -0.0531 4136 TYR B CD1 9787 C CD2 . TYR B 171 ? 0.7457 0.4460 0.6073 -0.0578 0.0393 -0.0438 4136 TYR B CD2 9788 C CE1 . TYR B 171 ? 0.7808 0.4557 0.6321 -0.0836 0.0663 -0.0588 4136 TYR B CE1 9789 C CE2 . TYR B 171 ? 0.7452 0.4630 0.6286 -0.0669 0.0438 -0.0492 4136 TYR B CE2 9790 C CZ . TYR B 171 ? 0.7617 0.4676 0.6418 -0.0799 0.0575 -0.0572 4136 TYR B CZ 9791 O OH . TYR B 171 ? 0.8028 0.5279 0.7083 -0.0894 0.0625 -0.0638 4136 TYR B OH 9801 N N . ALA B 172 ? 0.9247 0.5832 0.7202 -0.0355 0.0146 -0.0322 4137 ALA B N 9802 C CA . ALA B 172 ? 0.8316 0.5034 0.6309 -0.0326 0.0063 -0.0301 4137 ALA B CA 9803 C C . ALA B 172 ? 0.7360 0.4381 0.5655 -0.0357 0.0064 -0.0305 4137 ALA B C 9804 O O . ALA B 172 ? 0.7592 0.4668 0.5887 -0.0433 0.0054 -0.0349 4137 ALA B O 9805 C CB . ALA B 172 ? 0.8311 0.5064 0.6303 -0.0193 -0.0022 -0.0236 4137 ALA B CB 9811 N N . PHE B 173 ? 0.7184 0.4403 0.5750 -0.0299 0.0074 -0.0265 4138 PHE B N 9812 C CA . PHE B 173 ? 0.7060 0.4579 0.5935 -0.0301 0.0060 -0.0256 4138 PHE B CA 9813 C C . PHE B 173 ? 0.7490 0.5104 0.6618 -0.0303 0.0145 -0.0259 4138 PHE B C 9814 O O . PHE B 173 ? 0.8141 0.5666 0.7257 -0.0248 0.0178 -0.0233 4138 PHE B O 9815 C CB . PHE B 173 ? 0.7645 0.5346 0.6614 -0.0186 -0.0043 -0.0174 4138 PHE B CB 9816 C CG . PHE B 173 ? 0.7793 0.5442 0.6549 -0.0186 -0.0124 -0.0178 4138 PHE B CG 9817 C CD1 . PHE B 173 ? 0.7228 0.4973 0.5990 -0.0266 -0.0157 -0.0233 4138 PHE B CD1 9818 C CD2 . PHE B 173 ? 0.7721 0.5235 0.6288 -0.0106 -0.0165 -0.0136 4138 PHE B CD2 9819 C CE1 . PHE B 173 ? 0.7232 0.4922 0.5793 -0.0271 -0.0225 -0.0247 4138 PHE B CE1 9820 C CE2 . PHE B 173 ? 0.7128 0.4588 0.5503 -0.0106 -0.0227 -0.0147 4138 PHE B CE2 9821 C CZ . PHE B 173 ? 0.7215 0.4756 0.5577 -0.0189 -0.0256 -0.0203 4138 PHE B CZ 9831 N N . LYS B 174 ? 0.8063 0.5866 0.7436 -0.0366 0.0181 -0.0299 4139 LYS B N 9832 C CA . LYS B 174 ? 0.8694 0.6610 0.8347 -0.0368 0.0271 -0.0309 4139 LYS B CA 9833 C C . LYS B 174 ? 0.8870 0.7048 0.8817 -0.0246 0.0206 -0.0223 4139 LYS B C 9834 O O . LYS B 174 ? 0.9314 0.7682 0.9352 -0.0211 0.0108 -0.0190 4139 LYS B O 9835 C CB . LYS B 174 ? 0.8990 0.6982 0.8796 -0.0496 0.0355 -0.0402 4139 LYS B CB 9836 C CG . LYS B 174 ? 0.9319 0.7282 0.9278 -0.0536 0.0498 -0.0444 4139 LYS B CG 9837 C CD . LYS B 174 ? 1.0221 0.8303 1.0398 -0.0657 0.0592 -0.0538 4139 LYS B CD 9838 C CE . LYS B 174 ? 1.1116 0.9061 1.1315 -0.0728 0.0764 -0.0601 4139 LYS B CE 9839 N NZ . LYS B 174 ? 1.1888 1.0002 1.2398 -0.0829 0.0872 -0.0691 4139 LYS B NZ 9853 N N . TYR B 175 ? 0.7603 0.5778 0.7685 -0.0181 0.0263 -0.0188 4140 TYR B N 9854 C CA . TYR B 175 ? 0.7528 0.5910 0.7882 -0.0060 0.0222 -0.0097 4140 TYR B CA 9855 C C . TYR B 175 ? 0.8242 0.6843 0.8965 -0.0078 0.0276 -0.0122 4140 TYR B C 9856 O O . TYR B 175 ? 0.7703 0.6247 0.8523 -0.0139 0.0399 -0.0188 4140 TYR B O 9857 C CB . TYR B 175 ? 0.7165 0.5426 0.7494 0.0018 0.0262 -0.0052 4140 TYR B CB 9858 C CG . TYR B 175 ? 0.7129 0.5554 0.7684 0.0149 0.0224 0.0055 4140 TYR B CG 9859 C CD1 . TYR B 175 ? 0.6701 0.5283 0.7599 0.0188 0.0282 0.0076 4140 TYR B CD1 9860 C CD2 . TYR B 175 ? 0.7432 0.5841 0.7855 0.0235 0.0139 0.0137 4140 TYR B CD2 9861 C CE1 . TYR B 175 ? 0.6366 0.5070 0.7455 0.0313 0.0253 0.0185 4140 TYR B CE1 9862 C CE2 . TYR B 175 ? 0.7041 0.5572 0.7645 0.0353 0.0118 0.0243 4140 TYR B CE2 9863 C CZ . TYR B 175 ? 0.6750 0.5421 0.7680 0.0394 0.0173 0.0271 4140 TYR B CZ 9864 O OH . TYR B 175 ? 0.7480 0.6246 0.8576 0.0516 0.0158 0.0388 4140 TYR B OH 9874 N N . ALA B 176 ? 1.0632 0.9484 1.1558 -0.0022 0.0183 -0.0074 4141 ALA B N 9875 C CA . ALA B 176 ? 1.1115 1.0209 1.2430 -0.0021 0.0212 -0.0093 4141 ALA B CA 9876 C C . ALA B 176 ? 1.1014 1.0345 1.2526 0.0116 0.0091 0.0020 4141 ALA B C 9877 O O . ALA B 176 ? 1.1553 1.0905 1.2882 0.0162 -0.0031 0.0077 4141 ALA B O 9878 C CB . ALA B 176 ? 1.1583 1.0755 1.2945 -0.0156 0.0226 -0.0208 4141 ALA B CB 9884 N N . ALA B 177 ? 0.7546 0.7043 0.9420 0.0185 0.0129 0.0054 4142 ALA B N 9885 C CA . ALA B 177 ? 0.7331 0.7050 0.9414 0.0327 0.0018 0.0171 4142 ALA B CA 9886 C C . ALA B 177 ? 0.8288 0.7891 1.0140 0.0436 -0.0042 0.0297 4142 ALA B C 9887 O O . ALA B 177 ? 0.8582 0.8280 1.0338 0.0505 -0.0174 0.0374 4142 ALA B O 9888 C CB . ALA B 177 ? 0.7206 0.7168 0.9375 0.0305 -0.0116 0.0142 4142 ALA B CB 9894 N N . GLY B 178 ? 1.1146 1.0539 1.2905 0.0448 0.0062 0.0309 4143 GLY B N 9895 C CA . GLY B 178 ? 1.1824 1.1106 1.3421 0.0548 0.0036 0.0420 4143 GLY B CA 9896 C C . GLY B 178 ? 1.1851 1.1027 1.3081 0.0528 -0.0051 0.0427 4143 GLY B C 9897 O O . GLY B 178 ? 1.1499 1.0601 1.2600 0.0613 -0.0074 0.0519 4143 GLY B O 9901 N N . LYS B 179 ? 1.3309 1.2466 1.4373 0.0417 -0.0088 0.0330 4144 LYS B N 9902 C CA . LYS B 179 ? 1.3196 1.2241 1.3916 0.0393 -0.0162 0.0325 4144 LYS B CA 9903 C C . LYS B 179 ? 1.2275 1.1174 1.2813 0.0252 -0.0121 0.0196 4144 LYS B C 9904 O O . LYS B 179 ? 1.1591 1.0528 1.2272 0.0165 -0.0059 0.0111 4144 LYS B O 9905 C CB . LYS B 179 ? 1.4002 1.3230 1.4692 0.0437 -0.0303 0.0374 4144 LYS B CB 9906 C CG . LYS B 179 ? 1.4417 1.3780 1.5254 0.0585 -0.0353 0.0517 4144 LYS B CG 9907 C CD . LYS B 179 ? 1.5038 1.4579 1.5808 0.0623 -0.0506 0.0557 4144 LYS B CD 9908 C CE . LYS B 179 ? 1.5704 1.5382 1.6627 0.0777 -0.0560 0.0706 4144 LYS B CE 9909 N NZ . LYS B 179 ? 1.6397 1.6256 1.7236 0.0819 -0.0725 0.0744 4144 LYS B NZ 9923 N N . TYR B 180 ? 1.1843 1.0562 1.2061 0.0230 -0.0149 0.0182 4145 TYR B N 9924 C CA . TYR B 180 ? 1.1331 0.9885 1.1335 0.0106 -0.0121 0.0073 4145 TYR B CA 9925 C C . TYR B 180 ? 1.0751 0.9442 1.0763 0.0030 -0.0189 0.0015 4145 TYR B C 9926 O O . TYR B 180 ? 1.0061 0.8861 1.0011 0.0073 -0.0295 0.0054 4145 TYR B O 9927 C CB . TYR B 180 ? 1.1332 0.9658 1.1015 0.0120 -0.0136 0.0079 4145 TYR B CB 9928 C CG . TYR B 180 ? 1.0265 0.8435 0.9932 0.0163 -0.0063 0.0097 4145 TYR B CG 9929 C CD1 . TYR B 180 ? 0.9811 0.7832 0.9442 0.0089 0.0024 0.0023 4145 TYR B CD1 9930 C CD2 . TYR B 180 ? 0.9661 0.7831 0.9345 0.0272 -0.0078 0.0182 4145 TYR B CD2 9931 C CE1 . TYR B 180 ? 0.9148 0.7039 0.8761 0.0126 0.0077 0.0026 4145 TYR B CE1 9932 C CE2 . TYR B 180 ? 0.9095 0.7139 0.8790 0.0304 -0.0015 0.0182 4145 TYR B CE2 9933 C CZ . TYR B 180 ? 0.8981 0.6893 0.8641 0.0232 0.0055 0.0101 4145 TYR B CZ 9934 O OH . TYR B 180 ? 0.8988 0.6784 0.8654 0.0261 0.0105 0.0090 4145 TYR B OH 9944 N N . ASP B 181 ? 0.9416 0.8101 0.9503 -0.0087 -0.0121 -0.0085 4146 ASP B N 9945 C CA . ASP B 181 ? 0.9586 0.8426 0.9749 -0.0174 -0.0170 -0.0159 4146 ASP B CA 9946 C C . ASP B 181 ? 0.9628 0.8286 0.9459 -0.0256 -0.0196 -0.0221 4146 ASP B C 9947 O O . ASP B 181 ? 0.9061 0.7461 0.8683 -0.0327 -0.0113 -0.0270 4146 ASP B O 9948 C CB . ASP B 181 ? 0.9940 0.8847 1.0348 -0.0272 -0.0064 -0.0248 4146 ASP B CB 9949 C CG . ASP B 181 ? 1.0597 0.9713 1.1164 -0.0360 -0.0114 -0.0334 4146 ASP B CG 9950 O OD1 . ASP B 181 ? 1.0934 1.0187 1.1458 -0.0325 -0.0248 -0.0313 4146 ASP B OD1 9951 O OD2 . ASP B 181 ? 1.0937 1.0085 1.1676 -0.0467 -0.0015 -0.0429 4146 ASP B OD2 9956 N N . ILE B 182 ? 0.9422 0.8206 0.9196 -0.0244 -0.0314 -0.0218 4147 ILE B N 9957 C CA . ILE B 182 ? 0.9189 0.7805 0.8658 -0.0317 -0.0340 -0.0280 4147 ILE B CA 9958 C C . ILE B 182 ? 0.8762 0.7365 0.8265 -0.0477 -0.0287 -0.0411 4147 ILE B C 9959 O O . ILE B 182 ? 0.8842 0.7201 0.8088 -0.0563 -0.0239 -0.0473 4147 ILE B O 9960 C CB . ILE B 182 ? 0.9186 0.7932 0.8564 -0.0249 -0.0478 -0.0236 4147 ILE B CB 9961 C CG1 . ILE B 182 ? 0.8049 0.6805 0.7411 -0.0093 -0.0509 -0.0101 4147 ILE B CG1 9962 C CG2 . ILE B 182 ? 1.0153 0.8704 0.9208 -0.0318 -0.0494 -0.0302 4147 ILE B CG2 9963 C CD1 . ILE B 182 ? 0.7021 0.5500 0.6184 -0.0059 -0.0432 -0.0069 4147 ILE B CD1 9975 N N . LYS B 183 ? 0.9670 0.8529 0.9499 -0.0520 -0.0288 -0.0457 4148 LYS B N 9976 C CA . LYS B 183 ? 1.0239 0.9105 1.0144 -0.0681 -0.0223 -0.0593 4148 LYS B CA 9977 C C . LYS B 183 ? 1.0224 0.8835 1.0060 -0.0771 -0.0050 -0.0639 4148 LYS B C 9978 O O . LYS B 183 ? 1.0469 0.9009 1.0300 -0.0917 0.0034 -0.0749 4148 LYS B O 9979 C CB . LYS B 183 ? 1.1266 1.0504 1.1583 -0.0692 -0.0276 -0.0634 4148 LYS B CB 9980 C CG . LYS B 183 ? 1.2555 1.2050 1.2917 -0.0628 -0.0459 -0.0613 4148 LYS B CG 9981 C CD . LYS B 183 ? 1.3182 1.3057 1.3971 -0.0629 -0.0526 -0.0656 4148 LYS B CD 9982 C CE . LYS B 183 ? 1.3610 1.3737 1.4407 -0.0564 -0.0727 -0.0638 4148 LYS B CE 9983 N NZ . LYS B 183 ? 1.4059 1.4576 1.5287 -0.0549 -0.0816 -0.0678 4148 LYS B NZ 9997 N N . ASP B 184 ? 1.1209 0.9678 1.0985 -0.0693 0.0009 -0.0562 4149 ASP B N 9998 C CA . ASP B 184 ? 1.1103 0.9315 1.0769 -0.0767 0.0165 -0.0598 4149 ASP B CA 9999 C C . ASP B 184 ? 1.1198 0.9086 1.0476 -0.0720 0.0164 -0.0546 4149 ASP B C 10000 O O . ASP B 184 ? 1.0666 0.8550 0.9916 -0.0594 0.0115 -0.0455 4149 ASP B O 10001 C CB . ASP B 184 ? 1.1005 0.9335 1.0954 -0.0723 0.0240 -0.0572 4149 ASP B CB 10002 C CG . ASP B 184 ? 1.1607 0.9697 1.1460 -0.0821 0.0411 -0.0631 4149 ASP B CG 10003 O OD1 . ASP B 184 ? 1.2052 0.9823 1.1541 -0.0854 0.0450 -0.0634 4149 ASP B OD1 10004 O OD2 . ASP B 184 ? 1.1799 1.0016 1.1935 -0.0861 0.0508 -0.0675 4149 ASP B OD2 10009 N N . VAL B 185 ? 1.2023 0.9638 1.1015 -0.0819 0.0221 -0.0605 4150 VAL B N 10010 C CA . VAL B 185 ? 1.2831 1.0128 1.1452 -0.0777 0.0214 -0.0565 4150 VAL B CA 10011 C C . VAL B 185 ? 1.3221 1.0214 1.1641 -0.0873 0.0354 -0.0611 4150 VAL B C 10012 O O . VAL B 185 ? 1.4108 1.1059 1.2554 -0.1009 0.0449 -0.0695 4150 VAL B O 10013 C CB . VAL B 185 ? 1.3384 1.0605 1.1794 -0.0784 0.0129 -0.0579 4150 VAL B CB 10014 C CG1 . VAL B 185 ? 1.3323 1.0270 1.1415 -0.0701 0.0100 -0.0522 4150 VAL B CG1 10015 C CG2 . VAL B 185 ? 1.3439 1.0979 1.2048 -0.0722 0.0003 -0.0556 4150 VAL B CG2 10025 N N . GLY B 186 ? 1.1284 0.8063 0.9502 -0.0803 0.0367 -0.0559 4151 GLY B N 10026 C CA . GLY B 186 ? 1.0810 0.7300 0.8817 -0.0876 0.0491 -0.0590 4151 GLY B CA 10027 C C . GLY B 186 ? 1.0782 0.6900 0.8365 -0.0884 0.0489 -0.0583 4151 GLY B C 10028 O O . GLY B 186 ? 1.1358 0.7211 0.8708 -0.0900 0.0560 -0.0580 4151 GLY B O 10032 N N . VAL B 187 ? 1.1706 0.7791 0.9176 -0.0870 0.0408 -0.0579 4152 VAL B N 10033 C CA . VAL B 187 ? 1.2084 0.7811 0.9167 -0.0863 0.0400 -0.0568 4152 VAL B CA 10034 C C . VAL B 187 ? 1.3236 0.8696 1.0121 -0.1012 0.0534 -0.0631 4152 VAL B C 10035 O O . VAL B 187 ? 1.3780 0.8883 1.0315 -0.1011 0.0564 -0.0612 4152 VAL B O 10036 C CB . VAL B 187 ? 1.1176 0.6942 0.8207 -0.0800 0.0284 -0.0551 4152 VAL B CB 10037 C CG1 . VAL B 187 ? 1.1821 0.7216 0.8474 -0.0768 0.0270 -0.0532 4152 VAL B CG1 10038 C CG2 . VAL B 187 ? 1.0233 0.6263 0.7464 -0.0663 0.0171 -0.0488 4152 VAL B CG2 10048 N N . ASP B 188 ? 1.3701 0.9321 1.0807 -0.1139 0.0617 -0.0706 4153 ASP B N 10049 C CA . ASP B 188 ? 1.4137 0.9521 1.1092 -0.1298 0.0761 -0.0778 4153 ASP B CA 10050 C C . ASP B 188 ? 1.4675 0.9947 1.1615 -0.1380 0.0919 -0.0802 4153 ASP B C 10051 O O . ASP B 188 ? 1.4712 0.9790 1.1545 -0.1524 0.1066 -0.0865 4153 ASP B O 10052 C CB . ASP B 188 ? 1.4527 1.0155 1.1748 -0.1405 0.0767 -0.0866 4153 ASP B CB 10053 C CG . ASP B 188 ? 1.5818 1.1162 1.2829 -0.1553 0.0880 -0.0938 4153 ASP B CG 10054 O OD1 . ASP B 188 ? 1.7098 1.2052 1.3771 -0.1584 0.0981 -0.0916 4153 ASP B OD1 10055 O OD2 . ASP B 188 ? 1.5547 1.1050 1.2726 -0.1638 0.0869 -0.1019 4153 ASP B OD2 10060 N N . ASN B 189 ? 1.4013 0.9389 1.1052 -0.1299 0.0906 -0.0760 4154 ASN B N 10061 C CA . ASN B 189 ? 1.4248 0.9557 1.1311 -0.1379 0.1063 -0.0796 4154 ASN B CA 10062 C C . ASN B 189 ? 1.3598 0.8449 1.0184 -0.1394 0.1141 -0.0768 4154 ASN B C 10063 O O . ASN B 189 ? 1.3551 0.8144 0.9809 -0.1336 0.1065 -0.0717 4154 ASN B O 10064 C CB . ASN B 189 ? 1.4900 1.0499 1.2267 -0.1290 0.1026 -0.0771 4154 ASN B CB 10065 C CG . ASN B 189 ? 1.5115 1.0663 1.2338 -0.1128 0.0891 -0.0684 4154 ASN B CG 10066 O OD1 . ASN B 189 ? 1.5181 1.0416 1.2026 -0.1089 0.0860 -0.0647 4154 ASN B OD1 10067 N ND2 . ASN B 189 ? 1.4739 1.0596 1.2274 -0.1029 0.0812 -0.0653 4154 ASN B ND2 10074 N N . ALA B 190 ? 1.0823 0.5569 0.7367 -0.1470 0.1293 -0.0800 4155 ALA B N 10075 C CA . ALA B 190 ? 1.1305 0.5599 0.7369 -0.1502 0.1385 -0.0778 4155 ALA B CA 10076 C C . ALA B 190 ? 1.1599 0.5755 0.7403 -0.1344 0.1244 -0.0695 4155 ALA B C 10077 O O . ALA B 190 ? 1.1402 0.5182 0.6767 -0.1321 0.1232 -0.0651 4155 ALA B O 10078 C CB . ALA B 190 ? 1.0874 0.5110 0.6966 -0.1623 0.1590 -0.0841 4155 ALA B CB 10084 N N . GLY B 191 ? 1.2794 0.7245 0.8867 -0.1232 0.1137 -0.0673 4156 GLY B N 10085 C CA . GLY B 191 ? 1.2337 0.6684 0.8208 -0.1089 0.1006 -0.0610 4156 GLY B CA 10086 C C . GLY B 191 ? 1.2132 0.6370 0.7822 -0.0990 0.0852 -0.0552 4156 GLY B C 10087 O O . GLY B 191 ? 1.2179 0.6112 0.7494 -0.0928 0.0797 -0.0509 4156 GLY B O 10091 N N . ALA B 192 ? 1.2571 0.7057 0.8525 -0.0971 0.0779 -0.0552 4157 ALA B N 10092 C CA . ALA B 192 ? 1.1744 0.6135 0.7549 -0.0884 0.0650 -0.0508 4157 ALA B CA 10093 C C . ALA B 192 ? 1.1724 0.5710 0.7132 -0.0953 0.0715 -0.0508 4157 ALA B C 10094 O O . ALA B 192 ? 1.1431 0.5164 0.6540 -0.0863 0.0629 -0.0458 4157 ALA B O 10095 C CB . ALA B 192 ? 1.1538 0.6260 0.7679 -0.0874 0.0583 -0.0521 4157 ALA B CB 10101 N N . LYS B 193 ? 1.3971 0.7884 0.9381 -0.1110 0.0870 -0.0565 4158 LYS B N 10102 C CA . LYS B 193 ? 1.4878 0.8374 0.9903 -0.1189 0.0960 -0.0564 4158 LYS B CA 10103 C C . LYS B 193 ? 1.4906 0.8021 0.9494 -0.1139 0.0972 -0.0509 4158 LYS B C 10104 O O . LYS B 193 ? 1.5968 0.8725 1.0184 -0.1104 0.0948 -0.0463 4158 LYS B O 10105 C CB . LYS B 193 ? 1.5735 0.9229 1.0867 -0.1380 0.1152 -0.0645 4158 LYS B CB 10106 C CG . LYS B 193 ? 1.6483 1.0266 1.1954 -0.1442 0.1132 -0.0707 4158 LYS B CG 10107 C CD . LYS B 193 ? 1.7851 1.1627 1.3439 -0.1638 0.1325 -0.0801 4158 LYS B CD 10108 C CE . LYS B 193 ? 1.8499 1.2547 1.4397 -0.1702 0.1289 -0.0873 4158 LYS B CE 10109 N NZ . LYS B 193 ? 1.9002 1.3100 1.5088 -0.1896 0.1470 -0.0982 4158 LYS B NZ 10123 N N . ALA B 194 ? 1.3368 0.6550 0.7989 -0.1132 0.1006 -0.0514 4159 ALA B N 10124 C CA . ALA B 194 ? 1.3238 0.6072 0.7430 -0.1086 0.1008 -0.0470 4159 ALA B CA 10125 C C . ALA B 194 ? 1.3564 0.6354 0.7621 -0.0901 0.0799 -0.0403 4159 ALA B C 10126 O O . ALA B 194 ? 1.4304 0.6723 0.7936 -0.0845 0.0757 -0.0350 4159 ALA B O 10127 C CB . ALA B 194 ? 1.3315 0.6255 0.7599 -0.1130 0.1099 -0.0510 4159 ALA B CB 10133 N N . GLY B 195 ? 1.2510 0.5668 0.6925 -0.0802 0.0667 -0.0403 4160 GLY B N 10134 C CA . GLY B 195 ? 1.2331 0.5484 0.6678 -0.0632 0.0478 -0.0353 4160 GLY B CA 10135 C C . GLY B 195 ? 1.2257 0.5223 0.6434 -0.0577 0.0404 -0.0314 4160 GLY B C 10136 O O . GLY B 195 ? 1.2569 0.5239 0.6407 -0.0486 0.0322 -0.0265 4160 GLY B O 10140 N N . LEU B 196 ? 1.3636 0.6773 0.8047 -0.0629 0.0428 -0.0339 4161 LEU B N 10141 C CA . LEU B 196 ? 1.3757 0.6721 0.8027 -0.0588 0.0373 -0.0316 4161 LEU B CA 10142 C C . LEU B 196 ? 1.5014 0.7503 0.8841 -0.0652 0.0468 -0.0293 4161 LEU B C 10143 O O . LEU B 196 ? 1.5782 0.8000 0.9349 -0.0564 0.0395 -0.0246 4161 LEU B O 10144 C CB . LEU B 196 ? 1.2505 0.5740 0.7093 -0.0654 0.0396 -0.0363 4161 LEU B CB 10145 C CG . LEU B 196 ? 1.2105 0.5179 0.6574 -0.0630 0.0357 -0.0357 4161 LEU B CG 10146 C CD1 . LEU B 196 ? 1.2510 0.5539 0.6905 -0.0448 0.0195 -0.0304 4161 LEU B CD1 10147 C CD2 . LEU B 196 ? 1.1591 0.4962 0.6377 -0.0703 0.0375 -0.0416 4161 LEU B CD2 10159 N N . THR B 197 ? 1.3979 0.6353 0.7719 -0.0803 0.0641 -0.0326 4162 THR B N 10160 C CA . THR B 197 ? 1.4966 0.6854 0.8252 -0.0868 0.0752 -0.0297 4162 THR B CA 10161 C C . THR B 197 ? 1.4226 0.5815 0.7118 -0.0736 0.0653 -0.0221 4162 THR B C 10162 O O . THR B 197 ? 1.4091 0.5288 0.6608 -0.0689 0.0634 -0.0163 4162 THR B O 10163 C CB . THR B 197 ? 1.5943 0.7781 0.9225 -0.1055 0.0969 -0.0351 4162 THR B CB 10164 O OG1 . THR B 197 ? 1.5553 0.7674 0.9213 -0.1176 0.1048 -0.0429 4162 THR B OG1 10165 C CG2 . THR B 197 ? 1.7735 0.9037 1.0516 -0.1128 0.1104 -0.0315 4162 THR B CG2 10173 N N . PHE B 198 ? 1.3678 0.5444 0.6650 -0.0673 0.0584 -0.0223 4163 PHE B N 10174 C CA . PHE B 198 ? 1.4588 0.6117 0.7214 -0.0540 0.0461 -0.0163 4163 PHE B CA 10175 C C . PHE B 198 ? 1.3661 0.5165 0.6270 -0.0368 0.0268 -0.0115 4163 PHE B C 10176 O O . PHE B 198 ? 1.4244 0.5400 0.6466 -0.0271 0.0189 -0.0051 4163 PHE B O 10177 C CB . PHE B 198 ? 1.5489 0.7273 0.8278 -0.0509 0.0417 -0.0195 4163 PHE B CB 10178 C CG . PHE B 198 ? 1.6688 0.8220 0.9093 -0.0403 0.0312 -0.0153 4163 PHE B CG 10179 C CD1 . PHE B 198 ? 1.7977 0.9136 0.9935 -0.0478 0.0427 -0.0136 4163 PHE B CD1 10180 C CD2 . PHE B 198 ? 1.5981 0.7647 0.8468 -0.0232 0.0099 -0.0137 4163 PHE B CD2 10181 C CE1 . PHE B 198 ? 1.8191 0.9115 0.9766 -0.0377 0.0317 -0.0098 4163 PHE B CE1 10182 C CE2 . PHE B 198 ? 1.6880 0.8332 0.9023 -0.0132 -0.0016 -0.0108 4163 PHE B CE2 10183 C CZ . PHE B 198 ? 1.8216 0.9296 0.9891 -0.0202 0.0086 -0.0087 4163 PHE B CZ 10193 N N . LEU B 199 ? 1.3857 0.5724 0.6880 -0.0323 0.0191 -0.0144 4164 LEU B N 10194 C CA . LEU B 199 ? 1.4508 0.6367 0.7552 -0.0170 0.0030 -0.0110 4164 LEU B CA 10195 C C . LEU B 199 ? 1.6004 0.7478 0.8748 -0.0183 0.0076 -0.0073 4164 LEU B C 10196 O O . LEU B 199 ? 1.7097 0.8302 0.9577 -0.0053 -0.0032 -0.0015 4164 LEU B O 10197 C CB . LEU B 199 ? 1.4117 0.6421 0.7645 -0.0147 -0.0021 -0.0153 4164 LEU B CB 10198 C CG . LEU B 199 ? 1.3598 0.5954 0.7217 0.0007 -0.0173 -0.0133 4164 LEU B CG 10199 C CD1 . LEU B 199 ? 1.3435 0.5814 0.7019 0.0165 -0.0335 -0.0109 4164 LEU B CD1 10200 C CD2 . LEU B 199 ? 1.2644 0.5392 0.6687 -0.0009 -0.0177 -0.0176 4164 LEU B CD2 10212 N N . VAL B 200 ? 1.4730 0.6174 0.7525 -0.0339 0.0237 -0.0110 4165 VAL B N 10213 C CA . VAL B 200 ? 1.4753 0.5830 0.7289 -0.0372 0.0304 -0.0086 4165 VAL B CA 10214 C C . VAL B 200 ? 1.5261 0.5831 0.7270 -0.0355 0.0343 -0.0013 4165 VAL B C 10215 O O . VAL B 200 ? 1.6410 0.6625 0.8136 -0.0285 0.0314 0.0043 4165 VAL B O 10216 C CB . VAL B 200 ? 1.4596 0.5763 0.7312 -0.0564 0.0479 -0.0159 4165 VAL B CB 10217 C CG1 . VAL B 200 ? 1.5158 0.5908 0.7588 -0.0618 0.0575 -0.0143 4165 VAL B CG1 10218 C CG2 . VAL B 200 ? 1.3085 0.4728 0.6278 -0.0560 0.0416 -0.0221 4165 VAL B CG2 10228 N N . ASP B 201 ? 1.3723 0.4234 0.5578 -0.0418 0.0413 -0.0010 4166 ASP B N 10229 C CA . ASP B 201 ? 1.4339 0.4362 0.5651 -0.0390 0.0438 0.0067 4166 ASP B CA 10230 C C . ASP B 201 ? 1.4123 0.4054 0.5260 -0.0170 0.0208 0.0135 4166 ASP B C 10231 O O . ASP B 201 ? 1.4607 0.4105 0.5324 -0.0088 0.0171 0.0217 4166 ASP B O 10232 C CB . ASP B 201 ? 1.4653 0.4662 0.5851 -0.0508 0.0567 0.0043 4166 ASP B CB 10233 C CG . ASP B 201 ? 1.5248 0.5217 0.6510 -0.0730 0.0820 -0.0014 4166 ASP B CG 10234 O OD1 . ASP B 201 ? 1.5766 0.5573 0.7006 -0.0795 0.0906 -0.0018 4166 ASP B OD1 10235 O OD2 . ASP B 201 ? 1.5045 0.5144 0.6390 -0.0841 0.0937 -0.0064 4166 ASP B OD2 10240 N N . LEU B 202 ? 1.5380 0.5710 0.6842 -0.0070 0.0053 0.0102 4167 LEU B N 10241 C CA . LEU B 202 ? 1.6098 0.6398 0.7474 0.0140 -0.0175 0.0148 4167 LEU B CA 10242 C C . LEU B 202 ? 1.6584 0.6739 0.7948 0.0248 -0.0253 0.0186 4167 LEU B C 10243 O O . LEU B 202 ? 1.6054 0.5964 0.7160 0.0409 -0.0398 0.0251 4167 LEU B O 10244 C CB . LEU B 202 ? 1.4761 0.5551 0.6566 0.0207 -0.0302 0.0089 4167 LEU B CB 10245 C CG . LEU B 202 ? 1.3507 0.4448 0.5335 0.0133 -0.0255 0.0048 4167 LEU B CG 10246 C CD1 . LEU B 202 ? 1.2941 0.4386 0.5270 0.0179 -0.0346 -0.0016 4167 LEU B CD1 10247 C CD2 . LEU B 202 ? 1.4301 0.4921 0.5662 0.0212 -0.0339 0.0096 4167 LEU B CD2 10259 N N . ILE B 203 ? 1.5923 0.6227 0.7564 0.0167 -0.0164 0.0142 4168 ILE B N 10260 C CA . ILE B 203 ? 1.6465 0.6627 0.8104 0.0257 -0.0217 0.0165 4168 ILE B CA 10261 C C . ILE B 203 ? 1.6295 0.5905 0.7470 0.0219 -0.0109 0.0232 4168 ILE B C 10262 O O . ILE B 203 ? 1.6395 0.5721 0.7368 0.0358 -0.0200 0.0293 4168 ILE B O 10263 C CB . ILE B 203 ? 1.7483 0.8000 0.9564 0.0179 -0.0160 0.0086 4168 ILE B CB 10264 C CG1 . ILE B 203 ? 1.6521 0.7549 0.9035 0.0236 -0.0270 0.0036 4168 ILE B CG1 10265 C CG2 . ILE B 203 ? 1.8927 0.9279 1.0995 0.0258 -0.0194 0.0097 4168 ILE B CG2 10266 C CD1 . ILE B 203 ? 1.5392 0.6789 0.8317 0.0148 -0.0209 -0.0037 4168 ILE B CD1 10278 N N . LYS B 204 ? 1.8812 0.8254 0.9821 0.0032 0.0093 0.0220 4169 LYS B N 10279 C CA . LYS B 204 ? 1.8497 0.7395 0.9062 -0.0025 0.0228 0.0282 4169 LYS B CA 10280 C C . LYS B 204 ? 1.9332 0.7810 0.9390 0.0113 0.0132 0.0393 4169 LYS B C 10281 O O . LYS B 204 ? 2.1056 0.9139 1.0794 0.0173 0.0145 0.0465 4169 LYS B O 10282 C CB . LYS B 204 ? 1.8205 0.7048 0.8735 -0.0264 0.0476 0.0233 4169 LYS B CB 10283 C CG . LYS B 204 ? 1.7818 0.6970 0.8774 -0.0412 0.0588 0.0128 4169 LYS B CG 10284 C CD . LYS B 204 ? 1.8022 0.7176 0.8996 -0.0642 0.0819 0.0069 4169 LYS B CD 10285 C CE . LYS B 204 ? 1.7652 0.7065 0.9010 -0.0792 0.0926 -0.0038 4169 LYS B CE 10286 N NZ . LYS B 204 ? 1.7612 0.7074 0.9047 -0.1013 0.1142 -0.0109 4169 LYS B NZ 10300 N N . ASN B 205 ? 1.8084 0.6700 0.8089 0.0166 0.0033 0.0400 4170 ASN B N 10301 C CA . ASN B 205 ? 1.8558 0.6814 0.8081 0.0306 -0.0088 0.0498 4170 ASN B CA 10302 C C . ASN B 205 ? 1.8953 0.7292 0.8561 0.0551 -0.0355 0.0532 4170 ASN B C 10303 O O . ASN B 205 ? 1.9315 0.7420 0.8572 0.0695 -0.0503 0.0606 4170 ASN B O 10304 C CB . ASN B 205 ? 1.8314 0.6678 0.7734 0.0249 -0.0075 0.0476 4170 ASN B CB 10305 C CG . ASN B 205 ? 1.8563 0.6766 0.7824 0.0019 0.0198 0.0452 4170 ASN B CG 10306 O OD1 . ASN B 205 ? 1.9961 0.7752 0.8922 -0.0066 0.0361 0.0498 4170 ASN B OD1 10307 N ND2 . ASN B 205 ? 1.8360 0.6887 0.7841 -0.0086 0.0260 0.0374 4170 ASN B ND2 10314 N N . LYS B 206 ? 1.9759 0.8437 0.9828 0.0600 -0.0422 0.0475 4171 LYS B N 10315 C CA . LYS B 206 ? 2.0327 0.9095 1.0534 0.0824 -0.0652 0.0494 4171 LYS B CA 10316 C C . LYS B 206 ? 2.0166 0.9213 1.0478 0.0945 -0.0853 0.0475 4171 LYS B C 10317 O O . LYS B 206 ? 2.0212 0.9211 1.0473 0.1146 -0.1061 0.0512 4171 LYS B O 10318 C CB . LYS B 206 ? 2.1082 0.9419 1.0920 0.0946 -0.0695 0.0586 4171 LYS B CB 10319 C CG . LYS B 206 ? 2.1658 0.9847 1.1499 0.0825 -0.0495 0.0576 4171 LYS B CG 10320 C CD . LYS B 206 ? 2.3171 1.1094 1.2795 0.0957 -0.0544 0.0641 4171 LYS B CD 10321 C CE . LYS B 206 ? 2.4281 1.2069 1.3943 0.0834 -0.0343 0.0622 4171 LYS B CE 10322 N NZ . LYS B 206 ? 2.5847 1.3342 1.5287 0.0956 -0.0370 0.0690 4171 LYS B NZ 10336 N N . HIS B 207 ? 2.0512 0.9852 1.0984 0.0824 -0.0792 0.0411 4172 HIS B N 10337 C CA . HIS B 207 ? 2.0121 0.9823 1.0827 0.0915 -0.0963 0.0361 4172 HIS B CA 10338 C C . HIS B 207 ? 1.8970 0.9151 1.0259 0.0967 -0.1037 0.0285 4172 HIS B C 10339 O O . HIS B 207 ? 1.8380 0.8831 0.9890 0.1088 -0.1210 0.0249 4172 HIS B O 10340 C CB . HIS B 207 ? 2.0871 1.0700 1.1547 0.0765 -0.0854 0.0316 4172 HIS B CB 10341 C CG . HIS B 207 ? 2.0994 1.0359 1.1090 0.0699 -0.0758 0.0382 4172 HIS B CG 10342 N ND1 . HIS B 207 ? 2.1070 1.0073 1.0695 0.0841 -0.0902 0.0464 4172 HIS B ND1 10343 C CD2 . HIS B 207 ? 2.1088 1.0288 1.0993 0.0505 -0.0527 0.0378 4172 HIS B CD2 10344 C CE1 . HIS B 207 ? 2.2279 1.0894 1.1417 0.0736 -0.0758 0.0514 4172 HIS B CE1 10345 N NE2 . HIS B 207 ? 2.1509 1.0237 1.0818 0.0528 -0.0521 0.0459 4172 HIS B NE2 10353 N N . MET B 208 ? 1.8105 0.8394 0.9641 0.0873 -0.0905 0.0255 4173 MET B N 10354 C CA . MET B 208 ? 1.8560 0.9246 1.0594 0.0924 -0.0960 0.0193 4173 MET B CA 10355 C C . MET B 208 ? 1.8122 0.8663 1.0179 0.0888 -0.0861 0.0199 4173 MET B C 10356 O O . MET B 208 ? 1.7972 0.8189 0.9743 0.0777 -0.0714 0.0232 4173 MET B O 10357 C CB . MET B 208 ? 1.9447 1.0590 1.1880 0.0806 -0.0890 0.0114 4173 MET B CB 10358 C CG . MET B 208 ? 1.9986 1.1320 1.2469 0.0840 -0.0984 0.0088 4173 MET B CG 10359 S SD . MET B 208 ? 1.8761 1.0665 1.1810 0.0757 -0.0934 -0.0001 4173 MET B SD 10360 C CE . MET B 208 ? 1.8897 1.0775 1.1934 0.0531 -0.0689 -0.0012 4173 MET B CE 10370 N N . ASN B 209 ? 2.0568 1.1351 1.2972 0.0977 -0.0932 0.0160 4174 ASN B N 10371 C CA . ASN B 209 ? 2.0243 1.0934 1.2713 0.0952 -0.0849 0.0148 4174 ASN B CA 10372 C C . ASN B 209 ? 1.8107 0.9199 1.0976 0.0825 -0.0749 0.0067 4174 ASN B C 10373 O O . ASN B 209 ? 1.6884 0.8370 1.0083 0.0849 -0.0810 0.0024 4174 ASN B O 10374 C CB . ASN B 209 ? 2.1001 1.1629 1.3541 0.1153 -0.0995 0.0162 4174 ASN B CB 10375 C CG . ASN B 209 ? 2.1664 1.1881 1.3803 0.1296 -0.1110 0.0250 4174 ASN B CG 10376 O OD1 . ASN B 209 ? 2.2734 1.2522 1.4535 0.1287 -0.1041 0.0310 4174 ASN B OD1 10377 N ND2 . ASN B 209 ? 2.1197 1.1536 1.3368 0.1431 -0.1289 0.0258 4174 ASN B ND2 10384 N N . ALA B 210 ? 1.4706 0.5689 0.7538 0.0692 -0.0597 0.0045 4175 ALA B N 10385 C CA . ALA B 210 ? 1.3548 0.4890 0.6718 0.0565 -0.0506 -0.0030 4175 ALA B CA 10386 C C . ALA B 210 ? 1.2910 0.4509 0.6401 0.0662 -0.0577 -0.0074 4175 ALA B C 10387 O O . ALA B 210 ? 1.2201 0.4149 0.5993 0.0589 -0.0536 -0.0130 4175 ALA B O 10388 C CB . ALA B 210 ? 1.3557 0.4706 0.6590 0.0390 -0.0331 -0.0053 4175 ALA B CB 10394 N N . ASP B 211 ? 1.4694 0.6126 0.8128 0.0826 -0.0678 -0.0050 4176 ASP B N 10395 C CA . ASP B 211 ? 1.5442 0.7096 0.9176 0.0923 -0.0732 -0.0097 4176 ASP B CA 10396 C C . ASP B 211 ? 1.5607 0.7578 0.9614 0.1050 -0.0869 -0.0106 4176 ASP B C 10397 O O . ASP B 211 ? 1.5413 0.7613 0.9706 0.1120 -0.0899 -0.0151 4176 ASP B O 10398 C CB . ASP B 211 ? 1.6019 0.7332 0.9591 0.1034 -0.0756 -0.0078 4176 ASP B CB 10399 C CG . ASP B 211 ? 1.6978 0.8007 1.0347 0.0902 -0.0604 -0.0091 4176 ASP B CG 10400 O OD1 . ASP B 211 ? 1.6959 0.7990 1.0244 0.0729 -0.0492 -0.0101 4176 ASP B OD1 10401 O OD2 . ASP B 211 ? 1.7873 0.8679 1.1182 0.0968 -0.0593 -0.0099 4176 ASP B OD2 10406 N N . THR B 212 ? 1.6870 0.8856 1.0795 0.1076 -0.0942 -0.0073 4177 THR B N 10407 C CA . THR B 212 ? 1.7155 0.9438 1.1346 0.1188 -0.1069 -0.0093 4177 THR B CA 10408 C C . THR B 212 ? 1.6470 0.9181 1.1044 0.1116 -0.1011 -0.0150 4177 THR B C 10409 O O . THR B 212 ? 1.5816 0.8639 1.0412 0.0966 -0.0902 -0.0159 4177 THR B O 10410 C CB . THR B 212 ? 1.6600 0.8820 1.0609 0.1194 -0.1138 -0.0059 4177 THR B CB 10411 O OG1 . THR B 212 ? 1.5999 0.7791 0.9606 0.1266 -0.1193 0.0005 4177 THR B OG1 10412 C CG2 . THR B 212 ? 1.5818 0.8340 1.0111 0.1308 -0.1275 -0.0094 4177 THR B CG2 10420 N N . ASP B 213 ? 1.4778 0.7726 0.9659 0.1228 -0.1082 -0.0187 4178 ASP B N 10421 C CA . ASP B 213 ? 1.5579 0.8914 1.0813 0.1180 -0.1029 -0.0231 4178 ASP B CA 10422 C C . ASP B 213 ? 1.4556 0.8148 1.0058 0.1279 -0.1132 -0.0254 4178 ASP B C 10423 O O . ASP B 213 ? 1.4956 0.8440 1.0360 0.1372 -0.1250 -0.0242 4178 ASP B O 10424 C CB . ASP B 213 ? 1.6837 1.0224 1.2207 0.1191 -0.0970 -0.0267 4178 ASP B CB 10425 C CG . ASP B 213 ? 1.7149 1.0532 1.2665 0.1363 -0.1062 -0.0292 4178 ASP B CG 10426 O OD1 . ASP B 213 ? 1.7311 1.0548 1.2734 0.1477 -0.1182 -0.0271 4178 ASP B OD1 10427 O OD2 . ASP B 213 ? 1.6817 1.0343 1.2539 0.1384 -0.1015 -0.0335 4178 ASP B OD2 10432 N N . TYR B 214 ? 1.3802 0.7727 0.9635 0.1258 -0.1087 -0.0289 4179 TYR B N 10433 C CA . TYR B 214 ? 1.2849 0.7031 0.8965 0.1330 -0.1160 -0.0319 4179 TYR B CA 10434 C C . TYR B 214 ? 1.3245 0.7366 0.9430 0.1499 -0.1294 -0.0345 4179 TYR B C 10435 O O . TYR B 214 ? 1.4081 0.8208 1.0267 0.1568 -0.1410 -0.0354 4179 TYR B O 10436 C CB . TYR B 214 ? 1.1833 0.6341 0.8280 0.1290 -0.1072 -0.0347 4179 TYR B CB 10437 C CG . TYR B 214 ? 1.0287 0.5064 0.7046 0.1340 -0.1117 -0.0380 4179 TYR B CG 10438 C CD1 . TYR B 214 ? 1.0096 0.4980 0.7102 0.1465 -0.1181 -0.0428 4179 TYR B CD1 10439 C CD2 . TYR B 214 ? 0.9395 0.4319 0.6219 0.1260 -0.1087 -0.0372 4179 TYR B CD2 10440 C CE1 . TYR B 214 ? 0.9884 0.5014 0.7194 0.1502 -0.1213 -0.0470 4179 TYR B CE1 10441 C CE2 . TYR B 214 ? 0.9690 0.4847 0.6805 0.1299 -0.1118 -0.0410 4179 TYR B CE2 10442 C CZ . TYR B 214 ? 0.9978 0.5237 0.7335 0.1417 -0.1180 -0.0461 4179 TYR B CZ 10443 O OH . TYR B 214 ? 0.8957 0.4450 0.6623 0.1446 -0.1201 -0.0509 4179 TYR B OH 10453 N N . SER B 215 ? 1.2102 0.6169 0.8352 0.1570 -0.1283 -0.0364 4180 SER B N 10454 C CA . SER B 215 ? 1.2276 0.6324 0.8659 0.1740 -0.1406 -0.0397 4180 SER B CA 10455 C C . SER B 215 ? 1.3896 0.7628 0.9963 0.1822 -0.1535 -0.0356 4180 SER B C 10456 O O . SER B 215 ? 1.4052 0.7811 1.0209 0.1954 -0.1684 -0.0379 4180 SER B O 10457 C CB . SER B 215 ? 1.1972 0.6011 0.8485 0.1791 -0.1344 -0.0429 4180 SER B CB 10458 O OG . SER B 215 ? 1.2070 0.6172 0.8817 0.1953 -0.1448 -0.0477 4180 SER B OG 10464 N N . ILE B 216 ? 1.4936 0.8362 1.0627 0.1748 -0.1483 -0.0297 4181 ILE B N 10465 C CA . ILE B 216 ? 1.4735 0.7820 1.0070 0.1818 -0.1590 -0.0243 4181 ILE B CA 10466 C C . ILE B 216 ? 1.5419 0.8577 1.0696 0.1815 -0.1685 -0.0238 4181 ILE B C 10467 O O . ILE B 216 ? 1.6883 0.9937 1.2066 0.1944 -0.1846 -0.0231 4181 ILE B O 10468 C CB . ILE B 216 ? 1.4383 0.7126 0.9333 0.1711 -0.1480 -0.0184 4181 ILE B CB 10469 C CG1 . ILE B 216 ? 1.4145 0.6758 0.9119 0.1742 -0.1413 -0.0197 4181 ILE B CG1 10470 C CG2 . ILE B 216 ? 1.4897 0.7274 0.9431 0.1759 -0.1569 -0.0115 4181 ILE B CG2 10471 C CD1 . ILE B 216 ? 1.4299 0.6657 0.8987 0.1600 -0.1268 -0.0166 4181 ILE B CD1 10483 N N . ALA B 217 ? 1.4389 0.7723 0.9716 0.1671 -0.1590 -0.0246 4182 ALA B N 10484 C CA . ALA B 217 ? 1.3645 0.7049 0.8920 0.1653 -0.1660 -0.0252 4182 ALA B CA 10485 C C . ALA B 217 ? 1.3144 0.6824 0.8762 0.1771 -0.1794 -0.0320 4182 ALA B C 10486 O O . ALA B 217 ? 1.3024 0.6650 0.8538 0.1850 -0.1940 -0.0330 4182 ALA B O 10487 C CB . ALA B 217 ? 1.2965 0.6519 0.8276 0.1477 -0.1516 -0.0253 4182 ALA B CB 10493 N N . GLU B 218 ? 1.3167 0.7142 0.9194 0.1783 -0.1743 -0.0374 4183 GLU B N 10494 C CA . GLU B 218 ? 1.3157 0.7406 0.9554 0.1886 -0.1849 -0.0450 4183 GLU B CA 10495 C C . GLU B 218 ? 1.2568 0.6679 0.8927 0.2067 -0.2029 -0.0463 4183 GLU B C 10496 O O . GLU B 218 ? 1.3084 0.7299 0.9549 0.2155 -0.2182 -0.0512 4183 GLU B O 10497 C CB . GLU B 218 ? 1.3980 0.8521 1.0788 0.1864 -0.1736 -0.0496 4183 GLU B CB 10498 C CG . GLU B 218 ? 1.3997 0.8841 1.1232 0.1948 -0.1810 -0.0584 4183 GLU B CG 10499 C CD . GLU B 218 ? 1.4079 0.9177 1.1685 0.1920 -0.1675 -0.0622 4183 GLU B CD 10500 O OE1 . GLU B 218 ? 1.3878 0.8889 1.1432 0.1908 -0.1581 -0.0595 4183 GLU B OE1 10501 O OE2 . GLU B 218 ? 1.4359 0.9732 1.2296 0.1906 -0.1656 -0.0679 4183 GLU B OE2 10508 N N . HIS B 219 ? 1.4760 0.8640 1.0976 0.2128 -0.2018 -0.0424 4184 HIS B N 10509 C CA . HIS B 219 ? 1.5971 0.9697 1.2145 0.2313 -0.2190 -0.0426 4184 HIS B CA 10510 C C . HIS B 219 ? 1.6930 1.0392 1.2698 0.2358 -0.2336 -0.0373 4184 HIS B C 10511 O O . HIS B 219 ? 1.7522 1.1002 1.3338 0.2506 -0.2531 -0.0402 4184 HIS B O 10512 C CB . HIS B 219 ? 1.6210 0.9712 1.2293 0.2355 -0.2122 -0.0391 4184 HIS B CB 10513 C CG . HIS B 219 ? 1.7304 1.0660 1.3398 0.2558 -0.2286 -0.0394 4184 HIS B CG 10514 N ND1 . HIS B 219 ? 1.8001 1.1005 1.3693 0.2647 -0.2416 -0.0320 4184 HIS B ND1 10515 C CD2 . HIS B 219 ? 1.8097 1.1606 1.4558 0.2695 -0.2337 -0.0461 4184 HIS B CD2 10516 C CE1 . HIS B 219 ? 1.8844 1.1796 1.4661 0.2838 -0.2554 -0.0337 4184 HIS B CE1 10517 N NE2 . HIS B 219 ? 1.8740 1.2002 1.5037 0.2869 -0.2508 -0.0428 4184 HIS B NE2 10525 N N . ALA B 220 ? 1.4594 0.7811 0.9958 0.2232 -0.2245 -0.0299 4185 ALA B N 10526 C CA . ALA B 220 ? 1.5360 0.8283 1.0279 0.2263 -0.2358 -0.0240 4185 ALA B CA 10527 C C . ALA B 220 ? 1.5793 0.8935 1.0811 0.2268 -0.2476 -0.0300 4185 ALA B C 10528 O O . ALA B 220 ? 1.7256 1.0305 1.2131 0.2397 -0.2673 -0.0302 4185 ALA B O 10529 C CB . ALA B 220 ? 1.5306 0.7941 0.9811 0.2104 -0.2198 -0.0160 4185 ALA B CB 10535 N N . PHE B 221 ? 1.6668 1.0099 1.1927 0.2132 -0.2360 -0.0351 4186 PHE B N 10536 C CA . PHE B 221 ? 1.5386 0.9009 1.0727 0.2115 -0.2446 -0.0415 4186 PHE B CA 10537 C C . PHE B 221 ? 1.5617 0.9532 1.1379 0.2254 -0.2608 -0.0514 4186 PHE B C 10538 O O . PHE B 221 ? 1.5953 0.9869 1.1643 0.2344 -0.2796 -0.0553 4186 PHE B O 10539 C CB . PHE B 221 ? 1.3821 0.7656 0.9317 0.1933 -0.2263 -0.0439 4186 PHE B CB 10540 C CG . PHE B 221 ? 1.3031 0.7041 0.8598 0.1897 -0.2323 -0.0508 4186 PHE B CG 10541 C CD1 . PHE B 221 ? 1.2292 0.6663 0.8328 0.1934 -0.2373 -0.0610 4186 PHE B CD1 10542 C CD2 . PHE B 221 ? 1.2870 0.6675 0.8035 0.1820 -0.2317 -0.0478 4186 PHE B CD2 10543 C CE1 . PHE B 221 ? 1.2201 0.6726 0.8309 0.1894 -0.2423 -0.0685 4186 PHE B CE1 10544 C CE2 . PHE B 221 ? 1.2607 0.6565 0.7831 0.1783 -0.2366 -0.0552 4186 PHE B CE2 10545 C CZ . PHE B 221 ? 1.2333 0.6652 0.8032 0.1820 -0.2422 -0.0658 4186 PHE B CZ 10555 N N . ASN B 222 ? 1.3271 0.7438 0.9477 0.2272 -0.2536 -0.0563 4187 ASN B N 10556 C CA . ASN B 222 ? 1.3611 0.8093 1.0280 0.2382 -0.2656 -0.0672 4187 ASN B CA 10557 C C . ASN B 222 ? 1.3758 0.8114 1.0359 0.2581 -0.2889 -0.0680 4187 ASN B C 10558 O O . ASN B 222 ? 1.3938 0.8526 1.0839 0.2677 -0.3045 -0.0778 4187 ASN B O 10559 C CB . ASN B 222 ? 1.3757 0.8484 1.0870 0.2360 -0.2509 -0.0711 4187 ASN B CB 10560 C CG . ASN B 222 ? 1.3267 0.8189 1.0531 0.2186 -0.2312 -0.0718 4187 ASN B CG 10561 O OD1 . ASN B 222 ? 1.2815 0.7642 0.9814 0.2070 -0.2252 -0.0676 4187 ASN B OD1 10562 N ND2 . ASN B 222 ? 1.2985 0.8174 1.0675 0.2172 -0.2205 -0.0770 4187 ASN B ND2 10569 N N . HIS B 223 ? 1.6198 1.0195 1.2428 0.2648 -0.2917 -0.0583 4188 HIS B N 10570 C CA . HIS B 223 ? 1.6724 1.0560 1.2845 0.2850 -0.3144 -0.0573 4188 HIS B CA 10571 C C . HIS B 223 ? 1.6648 1.0211 1.2263 0.2882 -0.3301 -0.0517 4188 HIS B C 10572 O O . HIS B 223 ? 1.7659 1.1066 1.3129 0.3059 -0.3513 -0.0497 4188 HIS B O 10573 C CB . HIS B 223 ? 1.6904 1.0482 1.2920 0.2925 -0.3089 -0.0498 4188 HIS B CB 10574 C CG . HIS B 223 ? 1.7298 1.1136 1.3826 0.2960 -0.3002 -0.0571 4188 HIS B CG 10575 N ND1 . HIS B 223 ? 1.7936 1.1624 1.4440 0.2944 -0.2851 -0.0526 4188 HIS B ND1 10576 C CD2 . HIS B 223 ? 1.7453 1.1685 1.4526 0.3004 -0.3034 -0.0692 4188 HIS B CD2 10577 C CE1 . HIS B 223 ? 1.7658 1.1629 1.4650 0.2979 -0.2794 -0.0613 4188 HIS B CE1 10578 N NE2 . HIS B 223 ? 1.7429 1.1731 1.4778 0.3015 -0.2897 -0.0712 4188 HIS B NE2 10586 N N . GLY B 224 ? 1.5168 0.8667 1.0511 0.2721 -0.3202 -0.0492 4189 GLY B N 10587 C CA . GLY B 224 ? 1.4759 0.8006 0.9610 0.2734 -0.3329 -0.0448 4189 GLY B CA 10588 C C . GLY B 224 ? 1.5542 0.8295 0.9795 0.2718 -0.3272 -0.0305 4189 GLY B C 10589 O O . GLY B 224 ? 1.6931 0.9417 1.0725 0.2761 -0.3396 -0.0255 4189 GLY B O 10593 N N . GLU B 225 ? 1.6685 0.9299 1.0918 0.2655 -0.3085 -0.0241 4190 GLU B N 10594 C CA . GLU B 225 ? 1.7627 0.9760 1.1314 0.2631 -0.3013 -0.0112 4190 GLU B CA 10595 C C . GLU B 225 ? 1.7436 0.9428 1.0778 0.2432 -0.2848 -0.0074 4190 GLU B C 10596 O O . GLU B 225 ? 1.7791 0.9378 1.0596 0.2423 -0.2847 0.0020 4190 GLU B O 10597 C CB . GLU B 225 ? 1.7621 0.9660 1.1428 0.2630 -0.2873 -0.0074 4190 GLU B CB 10598 C CG . GLU B 225 ? 1.8331 1.0426 1.2414 0.2838 -0.3023 -0.0098 4190 GLU B CG 10599 C CD . GLU B 225 ? 1.8309 1.0297 1.2493 0.2828 -0.2869 -0.0071 4190 GLU B CD 10600 O OE1 . GLU B 225 ? 1.7687 0.9646 1.1816 0.2649 -0.2649 -0.0053 4190 GLU B OE1 10601 O OE2 . GLU B 225 ? 1.9322 1.1258 1.3648 0.2999 -0.2969 -0.0072 4190 GLU B OE2 10608 N N . THR B 226 ? 1.6994 0.9302 1.0634 0.2274 -0.2701 -0.0143 4191 THR B N 10609 C CA . THR B 226 ? 1.7843 1.0072 1.1232 0.2087 -0.2544 -0.0124 4191 THR B CA 10610 C C . THR B 226 ? 1.7685 1.0214 1.1257 0.2048 -0.2607 -0.0220 4191 THR B C 10611 O O . THR B 226 ? 1.7456 1.0348 1.1491 0.2107 -0.2689 -0.0314 4191 THR B O 10612 C CB . THR B 226 ? 1.7700 1.0016 1.1259 0.1919 -0.2293 -0.0116 4191 THR B CB 10613 O OG1 . THR B 226 ? 1.7824 1.0061 1.1150 0.1744 -0.2144 -0.0101 4191 THR B OG1 10614 C CG2 . THR B 226 ? 1.7040 0.9815 1.1193 0.1906 -0.2258 -0.0207 4191 THR B CG2 10622 N N . ALA B 227 ? 2.0101 1.2464 1.3305 0.1943 -0.2556 -0.0202 4192 ALA B N 10623 C CA . ALA B 227 ? 1.8964 1.1562 1.2281 0.1902 -0.2613 -0.0296 4192 ALA B CA 10624 C C . ALA B 227 ? 1.7686 1.0635 1.1426 0.1749 -0.2430 -0.0364 4192 ALA B C 10625 O O . ALA B 227 ? 1.7788 1.1042 1.1831 0.1743 -0.2483 -0.0465 4192 ALA B O 10626 C CB . ALA B 227 ? 1.9992 1.2262 1.2732 0.1849 -0.2620 -0.0256 4192 ALA B CB 10632 N N . MET B 228 ? 1.5281 0.8195 0.9054 0.1627 -0.2219 -0.0314 4193 MET B N 10633 C CA . MET B 228 ? 1.3936 0.7143 0.8048 0.1479 -0.2042 -0.0363 4193 MET B CA 10634 C C . MET B 228 ? 1.3916 0.7235 0.8304 0.1446 -0.1912 -0.0334 4193 MET B C 10635 O O . MET B 228 ? 1.4744 0.7841 0.8965 0.1489 -0.1906 -0.0268 4193 MET B O 10636 C CB . MET B 228 ? 1.3717 0.6764 0.7522 0.1318 -0.1889 -0.0342 4193 MET B CB 10637 C CG . MET B 228 ? 1.4476 0.7434 0.8010 0.1327 -0.1989 -0.0385 4193 MET B CG 10638 S SD . MET B 228 ? 1.4608 0.7361 0.7780 0.1132 -0.1782 -0.0367 4193 MET B SD 10639 C CE . MET B 228 ? 1.5908 0.8158 0.8529 0.1130 -0.1726 -0.0237 4193 MET B CE 10649 N N . THR B 229 ? 1.3967 0.7623 0.8770 0.1367 -0.1807 -0.0385 4194 THR B N 10650 C CA . THR B 229 ? 1.3337 0.7124 0.8389 0.1311 -0.1666 -0.0362 4194 THR B CA 10651 C C . THR B 229 ? 1.3043 0.7102 0.8371 0.1181 -0.1523 -0.0397 4194 THR B C 10652 O O . THR B 229 ? 1.3283 0.7476 0.8702 0.1159 -0.1546 -0.0453 4194 THR B O 10653 C CB . THR B 229 ? 1.2040 0.5998 0.7424 0.1436 -0.1747 -0.0388 4194 THR B CB 10654 O OG1 . THR B 229 ? 1.1625 0.5683 0.7194 0.1373 -0.1604 -0.0365 4194 THR B OG1 10655 C CG2 . THR B 229 ? 1.1197 0.5485 0.6977 0.1491 -0.1829 -0.0479 4194 THR B CG2 10663 N N . ILE B 230 ? 1.1767 0.5902 0.7223 0.1098 -0.1378 -0.0366 4195 ILE B N 10664 C CA . ILE B 230 ? 1.1932 0.6325 0.7665 0.0987 -0.1241 -0.0385 4195 ILE B CA 10665 C C . ILE B 230 ? 1.1361 0.6018 0.7487 0.1027 -0.1218 -0.0395 4195 ILE B C 10666 O O . ILE B 230 ? 1.1761 0.6357 0.7862 0.1038 -0.1186 -0.0360 4195 ILE B O 10667 C CB . ILE B 230 ? 1.2037 0.6300 0.7573 0.0845 -0.1088 -0.0340 4195 ILE B CB 10668 C CG1 . ILE B 230 ? 1.2716 0.6712 0.7859 0.0795 -0.1087 -0.0333 4195 ILE B CG1 10669 C CG2 . ILE B 230 ? 1.0914 0.5466 0.6775 0.0750 -0.0959 -0.0354 4195 ILE B CG2 10670 C CD1 . ILE B 230 ? 1.3536 0.7349 0.8447 0.0660 -0.0936 -0.0292 4195 ILE B CD1 10682 N N . ASN B 231 ? 1.1867 0.6803 0.8344 0.1045 -0.1223 -0.0447 4196 ASN B N 10683 C CA . ASN B 231 ? 1.1555 0.6729 0.8395 0.1088 -0.1194 -0.0458 4196 ASN B CA 10684 C C . ASN B 231 ? 0.9975 0.5430 0.7161 0.1051 -0.1134 -0.0498 4196 ASN B C 10685 O O . ASN B 231 ? 1.0161 0.5626 0.7313 0.0998 -0.1123 -0.0525 4196 ASN B O 10686 C CB . ASN B 231 ? 1.2076 0.7232 0.8986 0.1229 -0.1326 -0.0490 4196 ASN B CB 10687 C CG . ASN B 231 ? 1.2048 0.7294 0.9145 0.1263 -0.1273 -0.0474 4196 ASN B CG 10688 O OD1 . ASN B 231 ? 1.1518 0.6936 0.8808 0.1199 -0.1153 -0.0457 4196 ASN B OD1 10689 N ND2 . ASN B 231 ? 1.2772 0.7894 0.9803 0.1368 -0.1362 -0.0478 4196 ASN B ND2 10696 N N . GLY B 232 ? 0.9578 0.5244 0.7088 0.1079 -0.1085 -0.0503 4197 GLY B N 10697 C CA . GLY B 232 ? 0.8820 0.4738 0.6674 0.1052 -0.1013 -0.0531 4197 GLY B CA 10698 C C . GLY B 232 ? 0.8424 0.4494 0.6571 0.1144 -0.1087 -0.0607 4197 GLY B C 10699 O O . GLY B 232 ? 0.8747 0.4736 0.6831 0.1235 -0.1216 -0.0645 4197 GLY B O 10703 N N . PRO B 233 ? 0.7494 0.3788 0.5983 0.1122 -0.1004 -0.0632 4198 PRO B N 10704 C CA . PRO B 233 ? 0.7417 0.3872 0.6228 0.1194 -0.1058 -0.0720 4198 PRO B CA 10705 C C . PRO B 233 ? 0.8148 0.4622 0.7065 0.1289 -0.1100 -0.0732 4198 PRO B C 10706 O O . PRO B 233 ? 0.8145 0.4659 0.7190 0.1374 -0.1216 -0.0812 4198 PRO B O 10707 C CB . PRO B 233 ? 0.7271 0.3929 0.6402 0.1136 -0.0916 -0.0719 4198 PRO B CB 10708 C CG . PRO B 233 ? 0.7344 0.3937 0.6294 0.1039 -0.0836 -0.0657 4198 PRO B CG 10709 C CD . PRO B 233 ? 0.7317 0.3715 0.5912 0.1029 -0.0863 -0.0589 4198 PRO B CD 10717 N N . TRP B 234 ? 0.9807 0.6259 0.8682 0.1279 -0.1011 -0.0660 4199 TRP B N 10718 C CA . TRP B 234 ? 0.9202 0.5681 0.8202 0.1361 -0.1019 -0.0677 4199 TRP B CA 10719 C C . TRP B 234 ? 0.9809 0.6147 0.8670 0.1460 -0.1183 -0.0720 4199 TRP B C 10720 O O . TRP B 234 ? 1.0501 0.6906 0.9565 0.1550 -0.1222 -0.0773 4199 TRP B O 10721 C CB . TRP B 234 ? 0.8678 0.5102 0.7546 0.1324 -0.0912 -0.0593 4199 TRP B CB 10722 C CG . TRP B 234 ? 0.8262 0.4483 0.6749 0.1266 -0.0928 -0.0530 4199 TRP B CG 10723 C CD1 . TRP B 234 ? 0.9431 0.5434 0.7634 0.1301 -0.1010 -0.0519 4199 TRP B CD1 10724 C CD2 . TRP B 234 ? 0.7916 0.4130 0.6279 0.1160 -0.0850 -0.0472 4199 TRP B CD2 10725 N NE1 . TRP B 234 ? 0.9646 0.5502 0.7554 0.1215 -0.0979 -0.0462 4199 TRP B NE1 10726 C CE2 . TRP B 234 ? 0.8267 0.4261 0.6279 0.1127 -0.0885 -0.0436 4199 TRP B CE2 10727 C CE3 . TRP B 234 ? 0.8035 0.4404 0.6565 0.1092 -0.0751 -0.0448 4199 TRP B CE3 10728 C CZ2 . TRP B 234 ? 0.8077 0.4020 0.5919 0.1024 -0.0822 -0.0387 4199 TRP B CZ2 10729 C CZ3 . TRP B 234 ? 0.7950 0.4271 0.6312 0.1001 -0.0699 -0.0395 4199 TRP B CZ3 10730 C CH2 . TRP B 234 ? 0.7909 0.4028 0.5940 0.0965 -0.0734 -0.0370 4199 TRP B CH2 10741 N N . ALA B 235 ? 0.8326 0.4463 0.6845 0.1449 -0.1275 -0.0698 4200 ALA B N 10742 C CA . ALA B 235 ? 0.9267 0.5234 0.7605 0.1551 -0.1435 -0.0720 4200 ALA B CA 10743 C C . ALA B 235 ? 0.9923 0.5993 0.8443 0.1630 -0.1581 -0.0819 4200 ALA B C 10744 O O . ALA B 235 ? 0.9713 0.5750 0.8276 0.1748 -0.1709 -0.0861 4200 ALA B O 10745 C CB . ALA B 235 ? 0.9292 0.4977 0.7167 0.1508 -0.1469 -0.0653 4200 ALA B CB 10751 N N . TRP B 236 ? 1.0347 0.6548 0.8991 0.1568 -0.1567 -0.0865 4201 TRP B N 10752 C CA . TRP B 236 ? 1.0334 0.6612 0.9092 0.1629 -0.1721 -0.0968 4201 TRP B CA 10753 C C . TRP B 236 ? 1.0519 0.6951 0.9622 0.1748 -0.1805 -0.1051 4201 TRP B C 10754 O O . TRP B 236 ? 1.1808 0.8206 1.0878 0.1850 -0.1992 -0.1111 4201 TRP B O 10755 C CB . TRP B 236 ? 1.0532 0.6983 0.9490 0.1538 -0.1651 -0.1023 4201 TRP B CB 10756 C CG . TRP B 236 ? 0.9865 0.6198 0.8549 0.1421 -0.1560 -0.0958 4201 TRP B CG 10757 C CD1 . TRP B 236 ? 1.0009 0.6086 0.8251 0.1392 -0.1578 -0.0881 4201 TRP B CD1 10758 C CD2 . TRP B 236 ? 0.8614 0.5082 0.7469 0.1317 -0.1425 -0.0969 4201 TRP B CD2 10759 N NE1 . TRP B 236 ? 0.9193 0.5252 0.7335 0.1274 -0.1462 -0.0849 4201 TRP B NE1 10760 C CE2 . TRP B 236 ? 0.8610 0.4906 0.7124 0.1231 -0.1371 -0.0901 4201 TRP B CE2 10761 C CE3 . TRP B 236 ? 0.7741 0.4448 0.7013 0.1289 -0.1336 -0.1030 4201 TRP B CE3 10762 C CZ2 . TRP B 236 ? 0.8558 0.4926 0.7149 0.1126 -0.1239 -0.0893 4201 TRP B CZ2 10763 C CZ3 . TRP B 236 ? 0.7841 0.4600 0.7169 0.1186 -0.1204 -0.1015 4201 TRP B CZ3 10764 C CH2 . TRP B 236 ? 0.7882 0.4478 0.6878 0.1110 -0.1161 -0.0948 4201 TRP B CH2 10775 N N . SER B 237 ? 1.1282 0.7887 1.0723 0.1739 -0.1669 -0.1059 4202 SER B N 10776 C CA . SER B 237 ? 1.1673 0.8445 1.1492 0.1842 -0.1721 -0.1152 4202 SER B CA 10777 C C . SER B 237 ? 1.2483 0.9094 1.2127 0.1974 -0.1889 -0.1150 4202 SER B C 10778 O O . SER B 237 ? 1.2733 0.9421 1.2535 0.2077 -0.2058 -0.1243 4202 SER B O 10779 C CB . SER B 237 ? 1.1153 0.8056 1.1248 0.1811 -0.1524 -0.1132 4202 SER B CB 10780 O OG . SER B 237 ? 1.0787 0.7881 1.1306 0.1891 -0.1540 -0.1236 4202 SER B OG 10786 N N . ASN B 238 ? 1.0683 0.7064 0.9996 0.1974 -0.1850 -0.1046 4203 ASN B N 10787 C CA . ASN B 238 ? 1.1468 0.7665 1.0607 0.2103 -0.1992 -0.1034 4203 ASN B CA 10788 C C . ASN B 238 ? 1.2324 0.8401 1.1229 0.2170 -0.2210 -0.1057 4203 ASN B C 10789 O O . ASN B 238 ? 1.1822 0.7891 1.0802 0.2310 -0.2382 -0.1108 4203 ASN B O 10790 C CB . ASN B 238 ? 1.1697 0.7640 1.0479 0.2067 -0.1900 -0.0920 4203 ASN B CB 10791 C CG . ASN B 238 ? 1.1745 0.7780 1.0741 0.2049 -0.1731 -0.0912 4203 ASN B CG 10792 O OD1 . ASN B 238 ? 1.1946 0.8192 1.1343 0.2102 -0.1705 -0.0991 4203 ASN B OD1 10793 N ND2 . ASN B 238 ? 1.1755 0.7633 1.0483 0.1971 -0.1611 -0.0822 4203 ASN B ND2 10800 N N . ILE B 239 ? 1.4984 1.0965 1.3603 0.2074 -0.2207 -0.1020 4204 ILE B N 10801 C CA . ILE B 239 ? 1.6107 1.1952 1.4450 0.2128 -0.2405 -0.1039 4204 ILE B CA 10802 C C . ILE B 239 ? 1.5308 1.1413 1.4018 0.2197 -0.2548 -0.1179 4204 ILE B C 10803 O O . ILE B 239 ? 1.4989 1.1026 1.3574 0.2305 -0.2765 -0.1218 4204 ILE B O 10804 C CB . ILE B 239 ? 1.7333 1.3027 1.5304 0.1996 -0.2341 -0.0980 4204 ILE B CB 10805 C CG1 . ILE B 239 ? 1.7375 1.2868 1.5068 0.1906 -0.2172 -0.0858 4204 ILE B CG1 10806 C CG2 . ILE B 239 ? 1.8901 1.4379 1.6482 0.2059 -0.2538 -0.0978 4204 ILE B CG2 10807 C CD1 . ILE B 239 ? 1.6912 1.2292 1.4310 0.1766 -0.2079 -0.0809 4204 ILE B CD1 10819 N N . ASP B 240 ? 1.3258 0.9660 1.2425 0.2137 -0.2433 -0.1259 4205 ASP B N 10820 C CA . ASP B 240 ? 1.3064 0.9731 1.2636 0.2196 -0.2556 -0.1409 4205 ASP B CA 10821 C C . ASP B 240 ? 1.3317 1.0054 1.3134 0.2359 -0.2689 -0.1465 4205 ASP B C 10822 O O . ASP B 240 ? 1.3135 1.0014 1.3155 0.2452 -0.2881 -0.1580 4205 ASP B O 10823 C CB . ASP B 240 ? 1.2604 0.9550 1.2616 0.2089 -0.2373 -0.1476 4205 ASP B CB 10824 C CG . ASP B 240 ? 1.2038 0.8950 1.1873 0.1943 -0.2270 -0.1447 4205 ASP B CG 10825 O OD1 . ASP B 240 ? 1.2271 0.9050 1.1783 0.1937 -0.2397 -0.1452 4205 ASP B OD1 10826 O OD2 . ASP B 240 ? 1.1128 0.8136 1.1136 0.1840 -0.2061 -0.1417 4205 ASP B OD2 10831 N N . THR B 241 ? 1.5199 1.1843 1.5009 0.2397 -0.2593 -0.1392 4206 THR B N 10832 C CA . THR B 241 ? 1.6127 1.2813 1.6160 0.2557 -0.2705 -0.1440 4206 THR B CA 10833 C C . THR B 241 ? 1.5851 1.2274 1.5493 0.2690 -0.2934 -0.1391 4206 THR B C 10834 O O . THR B 241 ? 1.5625 1.2117 1.5466 0.2846 -0.3112 -0.1461 4206 THR B O 10835 C CB . THR B 241 ? 1.7037 1.3695 1.7175 0.2545 -0.2508 -0.1385 4206 THR B CB 10836 O OG1 . THR B 241 ? 1.6227 1.3110 1.6694 0.2425 -0.2294 -0.1418 4206 THR B OG1 10837 C CG2 . THR B 241 ? 1.8165 1.4883 1.8586 0.2709 -0.2601 -0.1448 4206 THR B CG2 10845 N N . SER B 242 ? 1.2834 0.8952 1.1929 0.2634 -0.2929 -0.1271 4207 SER B N 10846 C CA . SER B 242 ? 1.3158 0.8977 1.1822 0.2752 -0.3127 -0.1206 4207 SER B CA 10847 C C . SER B 242 ? 1.3942 0.9826 1.2557 0.2811 -0.3364 -0.1287 4207 SER B C 10848 O O . SER B 242 ? 1.3725 0.9887 1.2648 0.2751 -0.3367 -0.1401 4207 SER B O 10849 C CB . SER B 242 ? 1.3147 0.8612 1.1250 0.2657 -0.3018 -0.1057 4207 SER B CB 10850 O OG . SER B 242 ? 1.2787 0.8249 1.0692 0.2517 -0.2965 -0.1050 4207 SER B OG 10856 N N . ALA B 243 ? 2.0652 1.6265 1.8859 0.2930 -0.3564 -0.1228 4208 ALA B N 10857 C CA . ALA B 243 ? 2.1018 1.6634 1.9063 0.2992 -0.3806 -0.1287 4208 ALA B CA 10858 C C . ALA B 243 ? 2.0357 1.5755 1.7890 0.2858 -0.3758 -0.1221 4208 ALA B C 10859 O O . ALA B 243 ? 2.0479 1.5829 1.7780 0.2895 -0.3948 -0.1261 4208 ALA B O 10860 C CB . ALA B 243 ? 2.1918 1.7338 1.9761 0.3206 -0.4063 -0.1252 4208 ALA B CB 10866 N N . VAL B 244 ? 1.5652 1.0924 1.3008 0.2703 -0.3511 -0.1129 4209 VAL B N 10867 C CA . VAL B 244 ? 1.5056 1.0107 1.1935 0.2571 -0.3438 -0.1063 4209 VAL B CA 10868 C C . VAL B 244 ? 1.4897 1.0226 1.2028 0.2442 -0.3372 -0.1173 4209 VAL B C 10869 O O . VAL B 244 ? 1.4727 1.0323 1.2299 0.2360 -0.3208 -0.1224 4209 VAL B O 10870 C CB . VAL B 244 ? 1.4398 0.9216 1.1020 0.2461 -0.3204 -0.0928 4209 VAL B CB 10871 C CG1 . VAL B 244 ? 1.3902 0.8521 1.0086 0.2312 -0.3106 -0.0873 4209 VAL B CG1 10872 C CG2 . VAL B 244 ? 1.4721 0.9237 1.1080 0.2584 -0.3263 -0.0825 4209 VAL B CG2 10882 N N . ASN B 245 ? 1.6876 1.2127 1.3715 0.2423 -0.3494 -0.1211 4210 ASN B N 10883 C CA . ASN B 245 ? 1.6870 1.2308 1.3843 0.2281 -0.3409 -0.1303 4210 ASN B CA 10884 C C . ASN B 245 ? 1.6201 1.1406 1.2785 0.2123 -0.3201 -0.1198 4210 ASN B C 10885 O O . ASN B 245 ? 1.6398 1.1264 1.2431 0.2128 -0.3243 -0.1109 4210 ASN B O 10886 C CB . ASN B 245 ? 1.8088 1.3574 1.4955 0.2339 -0.3649 -0.1416 4210 ASN B CB 10887 C CG . ASN B 245 ? 1.8983 1.4763 1.6323 0.2483 -0.3853 -0.1548 4210 ASN B CG 10888 O OD1 . ASN B 245 ? 1.8330 1.4389 1.6216 0.2480 -0.3757 -0.1606 4210 ASN B OD1 10889 N ND2 . ASN B 245 ? 2.0620 1.6340 1.7753 0.2610 -0.4134 -0.1598 4210 ASN B ND2 10896 N N . TYR B 246 ? 1.3943 0.9325 1.0815 0.1985 -0.2973 -0.1208 4211 TYR B N 10897 C CA . TYR B 246 ? 1.3657 0.8859 1.0259 0.1844 -0.2755 -0.1102 4211 TYR B CA 10898 C C . TYR B 246 ? 1.2796 0.8155 0.9537 0.1696 -0.2620 -0.1170 4211 TYR B C 10899 O O . TYR B 246 ? 1.1774 0.7440 0.8982 0.1679 -0.2598 -0.1276 4211 TYR B O 10900 C CB . TYR B 246 ? 1.3366 0.8598 1.0161 0.1825 -0.2588 -0.1019 4211 TYR B CB 10901 C CG . TYR B 246 ? 1.2085 0.7677 0.9466 0.1793 -0.2480 -0.1093 4211 TYR B CG 10902 C CD1 . TYR B 246 ? 1.1806 0.7616 0.9589 0.1907 -0.2587 -0.1175 4211 TYR B CD1 10903 C CD2 . TYR B 246 ? 1.0936 0.6642 0.8469 0.1651 -0.2268 -0.1079 4211 TYR B CD2 10904 C CE1 . TYR B 246 ? 1.0844 0.6958 0.9146 0.1872 -0.2470 -0.1240 4211 TYR B CE1 10905 C CE2 . TYR B 246 ? 1.0094 0.6098 0.8132 0.1625 -0.2162 -0.1134 4211 TYR B CE2 10906 C CZ . TYR B 246 ? 1.0359 0.6558 0.8770 0.1732 -0.2256 -0.1214 4211 TYR B CZ 10907 O OH . TYR B 246 ? 1.0101 0.6575 0.9001 0.1700 -0.2133 -0.1267 4211 TYR B OH 10917 N N . GLY B 247 ? 1.2585 0.7723 0.8927 0.1588 -0.2519 -0.1112 4212 GLY B N 10918 C CA . GLY B 247 ? 1.2847 0.8097 0.9308 0.1438 -0.2341 -0.1148 4212 GLY B CA 10919 C C . GLY B 247 ? 1.2609 0.7844 0.9130 0.1341 -0.2109 -0.1046 4212 GLY B C 10920 O O . GLY B 247 ? 1.2802 0.7875 0.9154 0.1369 -0.2083 -0.0943 4212 GLY B O 10924 N N . VAL B 248 ? 1.0733 0.6140 0.7501 0.1226 -0.1944 -0.1079 4213 VAL B N 10925 C CA . VAL B 248 ? 1.0117 0.5534 0.6953 0.1126 -0.1729 -0.0992 4213 VAL B CA 10926 C C . VAL B 248 ? 0.9717 0.5082 0.6414 0.0996 -0.1604 -0.1011 4213 VAL B C 10927 O O . VAL B 248 ? 1.0091 0.5623 0.7015 0.0958 -0.1585 -0.1108 4213 VAL B O 10928 C CB . VAL B 248 ? 0.9722 0.5434 0.7080 0.1129 -0.1635 -0.1003 4213 VAL B CB 10929 C CG1 . VAL B 248 ? 0.8957 0.4673 0.6351 0.1037 -0.1436 -0.0907 4213 VAL B CG1 10930 C CG2 . VAL B 248 ? 1.0345 0.6121 0.7867 0.1258 -0.1753 -0.1005 4213 VAL B CG2 10940 N N . THR B 249 ? 1.2040 0.7171 0.8379 0.0926 -0.1510 -0.0926 4214 THR B N 10941 C CA . THR B 249 ? 1.1853 0.6890 0.8001 0.0806 -0.1393 -0.0947 4214 THR B CA 10942 C C . THR B 249 ? 1.1564 0.6555 0.7692 0.0707 -0.1199 -0.0856 4214 THR B C 10943 O O . THR B 249 ? 1.1937 0.6972 0.8185 0.0730 -0.1164 -0.0782 4214 THR B O 10944 C CB . THR B 249 ? 1.2262 0.7001 0.7886 0.0820 -0.1503 -0.0961 4214 THR B CB 10945 O OG1 . THR B 249 ? 1.2488 0.7144 0.7943 0.0698 -0.1374 -0.0996 4214 THR B OG1 10946 C CG2 . THR B 249 ? 1.2653 0.7100 0.7886 0.0856 -0.1532 -0.0848 4214 THR B CG2 10954 N N . VAL B 250 ? 0.9897 0.4805 0.5876 0.0594 -0.1071 -0.0871 4215 VAL B N 10955 C CA . VAL B 250 ? 1.0774 0.5653 0.6751 0.0492 -0.0886 -0.0801 4215 VAL B CA 10956 C C . VAL B 250 ? 1.0976 0.5588 0.6582 0.0498 -0.0899 -0.0711 4215 VAL B C 10957 O O . VAL B 250 ? 1.0942 0.5305 0.6162 0.0549 -0.1014 -0.0703 4215 VAL B O 10958 C CB . VAL B 250 ? 1.2413 0.7249 0.8308 0.0374 -0.0748 -0.0852 4215 VAL B CB 10959 C CG1 . VAL B 250 ? 1.2645 0.7730 0.8914 0.0368 -0.0729 -0.0947 4215 VAL B CG1 10960 C CG2 . VAL B 250 ? 1.4056 0.8572 0.9421 0.0355 -0.0798 -0.0872 4215 VAL B CG2 10970 N N . LEU B 251 ? 1.3286 0.7943 0.9004 0.0446 -0.0780 -0.0643 4216 LEU B N 10971 C CA . LEU B 251 ? 1.2845 0.7247 0.8235 0.0428 -0.0761 -0.0566 4216 LEU B CA 10972 C C . LEU B 251 ? 1.2424 0.6546 0.7401 0.0332 -0.0676 -0.0570 4216 LEU B C 10973 O O . LEU B 251 ? 1.1786 0.5968 0.6821 0.0249 -0.0574 -0.0622 4216 LEU B O 10974 C CB . LEU B 251 ? 1.1928 0.6466 0.7551 0.0378 -0.0648 -0.0512 4216 LEU B CB 10975 C CG . LEU B 251 ? 1.1040 0.5812 0.7011 0.0467 -0.0713 -0.0495 4216 LEU B CG 10976 C CD1 . LEU B 251 ? 1.0372 0.5322 0.6597 0.0401 -0.0587 -0.0455 4216 LEU B CD1 10977 C CD2 . LEU B 251 ? 1.0552 0.5158 0.6328 0.0568 -0.0841 -0.0460 4216 LEU B CD2 10989 N N . PRO B 252 ? 1.1687 0.5486 0.6239 0.0341 -0.0705 -0.0515 4217 PRO B N 10990 C CA . PRO B 252 ? 1.1972 0.5475 0.6105 0.0242 -0.0602 -0.0513 4217 PRO B CA 10991 C C . PRO B 252 ? 1.1825 0.5403 0.6104 0.0094 -0.0385 -0.0514 4217 PRO B C 10992 O O . PRO B 252 ? 1.2048 0.5794 0.6607 0.0071 -0.0325 -0.0483 4217 PRO B O 10993 C CB . PRO B 252 ? 1.2664 0.5815 0.6365 0.0292 -0.0669 -0.0436 4217 PRO B CB 10994 C CG . PRO B 252 ? 1.2872 0.6137 0.6748 0.0442 -0.0850 -0.0419 4217 PRO B CG 10995 C CD . PRO B 252 ? 1.2361 0.6030 0.6790 0.0439 -0.0818 -0.0453 4217 PRO B CD 11003 N N . THR B 253 ? 1.2060 0.5518 0.6151 -0.0005 -0.0267 -0.0557 4218 THR B N 11004 C CA . THR B 253 ? 1.2729 0.6223 0.6925 -0.0149 -0.0054 -0.0564 4218 THR B CA 11005 C C . THR B 253 ? 1.2996 0.6203 0.6878 -0.0211 0.0026 -0.0500 4218 THR B C 11006 O O . THR B 253 ? 1.3125 0.6027 0.6602 -0.0155 -0.0061 -0.0452 4218 THR B O 11007 C CB . THR B 253 ? 1.3179 0.6617 0.7268 -0.0239 0.0064 -0.0638 4218 THR B CB 11008 O OG1 . THR B 253 ? 1.3527 0.6575 0.7045 -0.0249 0.0047 -0.0629 4218 THR B OG1 11009 C CG2 . THR B 253 ? 1.2866 0.6565 0.7254 -0.0182 -0.0012 -0.0711 4218 THR B CG2 11017 N N . PHE B 254 ? 1.3694 0.7002 0.7780 -0.0325 0.0192 -0.0502 4219 PHE B N 11018 C CA . PHE B 254 ? 1.3598 0.6654 0.7435 -0.0415 0.0306 -0.0462 4219 PHE B CA 11019 C C . PHE B 254 ? 1.3874 0.6912 0.7732 -0.0575 0.0529 -0.0512 4219 PHE B C 11020 O O . PHE B 254 ? 1.3876 0.7230 0.8158 -0.0619 0.0606 -0.0558 4219 PHE B O 11021 C CB . PHE B 254 ? 1.3423 0.6638 0.7523 -0.0397 0.0278 -0.0422 4219 PHE B CB 11022 C CG . PHE B 254 ? 1.3601 0.6591 0.7507 -0.0507 0.0410 -0.0399 4219 PHE B CG 11023 C CD1 . PHE B 254 ? 1.3176 0.5751 0.6594 -0.0496 0.0396 -0.0350 4219 PHE B CD1 11024 C CD2 . PHE B 254 ? 1.3470 0.6663 0.7690 -0.0620 0.0546 -0.0428 4219 PHE B CD2 11025 C CE1 . PHE B 254 ? 1.3821 0.6173 0.7068 -0.0605 0.0532 -0.0333 4219 PHE B CE1 11026 C CE2 . PHE B 254 ? 1.3559 0.6556 0.7627 -0.0731 0.0671 -0.0422 4219 PHE B CE2 11027 C CZ . PHE B 254 ? 1.3804 0.6374 0.7386 -0.0728 0.0673 -0.0376 4219 PHE B CZ 11037 N N . LYS B 255 ? 1.4795 0.7456 0.8199 -0.0657 0.0639 -0.0503 4220 LYS B N 11038 C CA . LYS B 255 ? 1.4946 0.7548 0.8327 -0.0815 0.0870 -0.0559 4220 LYS B CA 11039 C C . LYS B 255 ? 1.4533 0.7360 0.8148 -0.0821 0.0900 -0.0636 4220 LYS B C 11040 O O . LYS B 255 ? 1.4286 0.7306 0.8212 -0.0920 0.1061 -0.0694 4220 LYS B O 11041 C CB . LYS B 255 ? 1.4842 0.7607 0.8546 -0.0924 0.1010 -0.0570 4220 LYS B CB 11042 C CG . LYS B 255 ? 1.5490 0.8010 0.8959 -0.0942 0.1009 -0.0509 4220 LYS B CG 11043 C CD . LYS B 255 ? 1.4937 0.7643 0.8748 -0.1058 0.1141 -0.0539 4220 LYS B CD 11044 C CE . LYS B 255 ? 1.5075 0.7696 0.8866 -0.1231 0.1391 -0.0604 4220 LYS B CE 11045 N NZ . LYS B 255 ? 1.5254 0.8048 0.9373 -0.1348 0.1511 -0.0642 4220 LYS B NZ 11059 N N . GLY B 256 ? 1.3338 0.6144 0.6818 -0.0711 0.0742 -0.0643 4221 GLY B N 11060 C CA . GLY B 256 ? 1.3103 0.6097 0.6778 -0.0711 0.0760 -0.0723 4221 GLY B CA 11061 C C . GLY B 256 ? 1.2656 0.6098 0.6946 -0.0669 0.0727 -0.0747 4221 GLY B C 11062 O O . GLY B 256 ? 1.2361 0.5974 0.6880 -0.0691 0.0787 -0.0818 4221 GLY B O 11066 N N . GLN B 257 ? 1.3500 0.7121 0.8049 -0.0609 0.0639 -0.0688 4222 GLN B N 11067 C CA . GLN B 257 ? 1.1529 0.5554 0.6633 -0.0566 0.0611 -0.0694 4222 GLN B CA 11068 C C . GLN B 257 ? 1.0921 0.5059 0.6119 -0.0419 0.0400 -0.0652 4222 GLN B C 11069 O O . GLN B 257 ? 1.1066 0.5011 0.5985 -0.0362 0.0293 -0.0600 4222 GLN B O 11070 C CB . GLN B 257 ? 1.0946 0.5123 0.6323 -0.0642 0.0719 -0.0671 4222 GLN B CB 11071 C CG . GLN B 257 ? 1.1167 0.5277 0.6532 -0.0792 0.0940 -0.0725 4222 GLN B CG 11072 C CD . GLN B 257 ? 1.1847 0.5994 0.7326 -0.0876 0.1031 -0.0704 4222 GLN B CD 11073 O OE1 . GLN B 257 ? 1.2117 0.6546 0.8014 -0.0920 0.1109 -0.0728 4222 GLN B OE1 11074 N NE2 . GLN B 257 ? 1.1950 0.5808 0.7060 -0.0899 0.1018 -0.0664 4222 GLN B NE2 11083 N N . PRO B 258 ? 1.0054 0.4493 0.5649 -0.0355 0.0347 -0.0673 4223 PRO B N 11084 C CA . PRO B 258 ? 0.9907 0.4453 0.5607 -0.0220 0.0163 -0.0643 4223 PRO B CA 11085 C C . PRO B 258 ? 0.9312 0.3954 0.5151 -0.0188 0.0122 -0.0572 4223 PRO B C 11086 O O . PRO B 258 ? 0.9130 0.3919 0.5198 -0.0250 0.0222 -0.0555 4223 PRO B O 11087 C CB . PRO B 258 ? 0.9756 0.4591 0.5864 -0.0187 0.0166 -0.0692 4223 PRO B CB 11088 C CG . PRO B 258 ? 0.9475 0.4435 0.5816 -0.0291 0.0349 -0.0713 4223 PRO B CG 11089 C CD . PRO B 258 ? 1.0092 0.4774 0.6063 -0.0400 0.0463 -0.0728 4223 PRO B CD 11097 N N . SER B 259 ? 0.9964 0.4520 0.5661 -0.0087 -0.0030 -0.0536 4224 SER B N 11098 C CA . SER B 259 ? 1.0352 0.5004 0.6187 -0.0045 -0.0077 -0.0478 4224 SER B CA 11099 C C . SER B 259 ? 1.0251 0.5261 0.6564 -0.0009 -0.0074 -0.0474 4224 SER B C 11100 O O . SER B 259 ? 0.9460 0.4617 0.5973 0.0043 -0.0111 -0.0507 4224 SER B O 11101 C CB . SER B 259 ? 1.1111 0.5605 0.6725 0.0067 -0.0238 -0.0449 4224 SER B CB 11102 O OG . SER B 259 ? 1.1202 0.5341 0.6361 0.0037 -0.0233 -0.0428 4224 SER B OG 11108 N N . LYS B 260 ? 0.9745 0.4888 0.6235 -0.0039 -0.0028 -0.0435 4225 LYS B N 11109 C CA . LYS B 260 ? 0.8505 0.3970 0.5418 -0.0018 -0.0003 -0.0419 4225 LYS B CA 11110 C C . LYS B 260 ? 0.8101 0.3655 0.5100 0.0061 -0.0094 -0.0370 4225 LYS B C 11111 O O . LYS B 260 ? 0.8425 0.4032 0.5463 0.0024 -0.0066 -0.0340 4225 LYS B O 11112 C CB . LYS B 260 ? 0.9932 0.5507 0.7002 -0.0123 0.0131 -0.0421 4225 LYS B CB 11113 C CG . LYS B 260 ? 1.0913 0.6395 0.7907 -0.0212 0.0247 -0.0477 4225 LYS B CG 11114 C CD . LYS B 260 ? 1.1431 0.7028 0.8602 -0.0315 0.0380 -0.0486 4225 LYS B CD 11115 C CE . LYS B 260 ? 1.1576 0.7507 0.9197 -0.0278 0.0393 -0.0464 4225 LYS B CE 11116 N NZ . LYS B 260 ? 1.1731 0.7797 0.9552 -0.0367 0.0505 -0.0476 4225 LYS B NZ 11130 N N . PRO B 261 ? 0.8760 0.4339 0.5798 0.0166 -0.0199 -0.0370 4226 PRO B N 11131 C CA . PRO B 261 ? 0.9205 0.4871 0.6338 0.0241 -0.0269 -0.0330 4226 PRO B CA 11132 C C . PRO B 261 ? 0.8552 0.4499 0.6032 0.0244 -0.0219 -0.0297 4226 PRO B C 11133 O O . PRO B 261 ? 0.8445 0.4548 0.6161 0.0233 -0.0162 -0.0305 4226 PRO B O 11134 C CB . PRO B 261 ? 0.9452 0.5096 0.6589 0.0347 -0.0379 -0.0355 4226 PRO B CB 11135 C CG . PRO B 261 ? 0.9198 0.4867 0.6396 0.0329 -0.0354 -0.0406 4226 PRO B CG 11136 C CD . PRO B 261 ? 0.9168 0.4700 0.6171 0.0218 -0.0259 -0.0417 4226 PRO B CD 11144 N N . PHE B 262 ? 0.8644 0.4644 0.6143 0.0261 -0.0239 -0.0258 4227 PHE B N 11145 C CA . PHE B 262 ? 0.8646 0.4897 0.6433 0.0280 -0.0210 -0.0216 4227 PHE B CA 11146 C C . PHE B 262 ? 0.8634 0.4997 0.6613 0.0380 -0.0250 -0.0208 4227 PHE B C 11147 O O . PHE B 262 ? 0.8964 0.5253 0.6859 0.0446 -0.0321 -0.0215 4227 PHE B O 11148 C CB . PHE B 262 ? 0.8745 0.5010 0.6461 0.0261 -0.0222 -0.0186 4227 PHE B CB 11149 C CG . PHE B 262 ? 0.8876 0.5265 0.6690 0.0177 -0.0156 -0.0173 4227 PHE B CG 11150 C CD1 . PHE B 262 ? 0.8045 0.4619 0.6116 0.0163 -0.0097 -0.0160 4227 PHE B CD1 11151 C CD2 . PHE B 262 ? 0.9085 0.5411 0.6751 0.0113 -0.0156 -0.0181 4227 PHE B CD2 11152 C CE1 . PHE B 262 ? 0.8062 0.4767 0.6249 0.0095 -0.0048 -0.0153 4227 PHE B CE1 11153 C CE2 . PHE B 262 ? 0.8835 0.5298 0.6617 0.0034 -0.0106 -0.0182 4227 PHE B CE2 11154 C CZ . PHE B 262 ? 0.8674 0.5333 0.6723 0.0029 -0.0057 -0.0167 4227 PHE B CZ 11164 N N . VAL B 263 ? 0.8163 0.4700 0.6413 0.0391 -0.0197 -0.0196 4228 VAL B N 11165 C CA . VAL B 263 ? 0.8034 0.4669 0.6491 0.0471 -0.0211 -0.0200 4228 VAL B CA 11166 C C . VAL B 263 ? 0.8368 0.5149 0.6973 0.0520 -0.0201 -0.0136 4228 VAL B C 11167 O O . VAL B 263 ? 0.8113 0.5026 0.6842 0.0500 -0.0149 -0.0082 4228 VAL B O 11168 C CB . VAL B 263 ? 0.7711 0.4435 0.6381 0.0454 -0.0145 -0.0224 4228 VAL B CB 11169 C CG1 . VAL B 263 ? 0.7532 0.4358 0.6441 0.0527 -0.0146 -0.0235 4228 VAL B CG1 11170 C CG2 . VAL B 263 ? 0.8599 0.5165 0.7083 0.0399 -0.0150 -0.0294 4228 VAL B CG2 11180 N N . GLY B 264 ? 0.7518 0.4273 0.6105 0.0589 -0.0252 -0.0142 4229 GLY B N 11181 C CA . GLY B 264 ? 0.7781 0.4654 0.6493 0.0640 -0.0230 -0.0088 4229 GLY B CA 11182 C C . GLY B 264 ? 0.7090 0.4079 0.6077 0.0695 -0.0186 -0.0086 4229 GLY B C 11183 O O . GLY B 264 ? 0.7673 0.4639 0.6744 0.0707 -0.0198 -0.0147 4229 GLY B O 11187 N N . VAL B 265 ? 0.8105 0.5213 0.7225 0.0726 -0.0131 -0.0017 4230 VAL B N 11188 C CA . VAL B 265 ? 0.8478 0.5681 0.7853 0.0778 -0.0068 -0.0004 4230 VAL B CA 11189 C C . VAL B 265 ? 0.8120 0.5328 0.7466 0.0831 -0.0065 0.0019 4230 VAL B C 11190 O O . VAL B 265 ? 0.7876 0.5122 0.7146 0.0833 -0.0043 0.0091 4230 VAL B O 11191 C CB . VAL B 265 ? 0.8602 0.5925 0.8169 0.0771 0.0020 0.0069 4230 VAL B CB 11192 C CG1 . VAL B 265 ? 0.8367 0.5758 0.8198 0.0819 0.0101 0.0078 4230 VAL B CG1 11193 C CG2 . VAL B 265 ? 0.8437 0.5754 0.8023 0.0712 0.0026 0.0042 4230 VAL B CG2 11203 N N . LEU B 266 ? 0.7460 0.4635 0.6872 0.0875 -0.0085 -0.0046 4231 LEU B N 11204 C CA . LEU B 266 ? 0.6991 0.4172 0.6405 0.0925 -0.0062 -0.0034 4231 LEU B CA 11205 C C . LEU B 266 ? 0.7651 0.4937 0.7227 0.0944 0.0052 0.0049 4231 LEU B C 11206 O O . LEU B 266 ? 0.7948 0.5298 0.7759 0.0950 0.0120 0.0051 4231 LEU B O 11207 C CB . LEU B 266 ? 0.6460 0.3614 0.5985 0.0972 -0.0098 -0.0129 4231 LEU B CB 11208 C CG . LEU B 266 ? 0.6793 0.3929 0.6299 0.1024 -0.0083 -0.0140 4231 LEU B CG 11209 C CD1 . LEU B 266 ? 0.6641 0.3658 0.5848 0.1016 -0.0156 -0.0137 4231 LEU B CD1 11210 C CD2 . LEU B 266 ? 0.6524 0.3678 0.6233 0.1076 -0.0105 -0.0237 4231 LEU B CD2 11222 N N . SER B 267 ? 0.8897 0.6186 0.8334 0.0953 0.0074 0.0117 4232 SER B N 11223 C CA . SER B 267 ? 0.9303 0.6668 0.8820 0.0973 0.0173 0.0216 4232 SER B CA 11224 C C . SER B 267 ? 0.9827 0.7167 0.9256 0.1010 0.0217 0.0233 4232 SER B C 11225 O O . SER B 267 ? 1.0383 0.7654 0.9638 0.1009 0.0159 0.0183 4232 SER B O 11226 C CB . SER B 267 ? 0.8887 0.6299 0.8295 0.0942 0.0151 0.0300 4232 SER B CB 11227 O OG . SER B 267 ? 0.8252 0.5675 0.7723 0.0900 0.0114 0.0270 4232 SER B OG 11233 N N . ALA B 268 ? 0.8155 0.5537 0.7703 0.1042 0.0333 0.0301 4233 ALA B N 11234 C CA . ALA B 268 ? 0.7892 0.5244 0.7348 0.1074 0.0403 0.0326 4233 ALA B CA 11235 C C . ALA B 268 ? 0.8957 0.6335 0.8260 0.1080 0.0438 0.0455 4233 ALA B C 11236 O O . ALA B 268 ? 0.9852 0.7270 0.9283 0.1098 0.0514 0.0541 4233 ALA B O 11237 C CB . ALA B 268 ? 0.6678 0.4037 0.6383 0.1107 0.0525 0.0293 4233 ALA B CB 11243 N N . GLY B 269 ? 1.0143 0.7494 0.9172 0.1069 0.0379 0.0466 4234 GLY B N 11244 C CA . GLY B 269 ? 0.9461 0.6838 0.8315 0.1081 0.0398 0.0578 4234 GLY B CA 11245 C C . GLY B 269 ? 0.9561 0.6881 0.8322 0.1116 0.0510 0.0606 4234 GLY B C 11246 O O . GLY B 269 ? 0.9469 0.6733 0.8268 0.1122 0.0553 0.0520 4234 GLY B O 11250 N N . ILE B 270 ? 0.9868 0.7201 0.8506 0.1143 0.0557 0.0727 4235 ILE B N 11251 C CA . ILE B 270 ? 1.0242 0.7506 0.8745 0.1174 0.0678 0.0772 4235 ILE B CA 11252 C C . ILE B 270 ? 1.0437 0.7696 0.8585 0.1165 0.0603 0.0808 4235 ILE B C 11253 O O . ILE B 270 ? 1.0117 0.7445 0.8168 0.1168 0.0517 0.0890 4235 ILE B O 11254 C CB . ILE B 270 ? 1.0692 0.7945 0.9325 0.1218 0.0816 0.0892 4235 ILE B CB 11255 C CG1 . ILE B 270 ? 1.0388 0.7646 0.9387 0.1216 0.0900 0.0829 4235 ILE B CG1 11256 C CG2 . ILE B 270 ? 1.0917 0.8078 0.9342 0.1247 0.0947 0.0956 4235 ILE B CG2 11257 C CD1 . ILE B 270 ? 1.0213 0.7456 0.9389 0.1249 0.1032 0.0937 4235 ILE B CD1 11269 N N . ASN B 271 ? 0.9449 0.6633 0.7417 0.1155 0.0633 0.0739 4236 ASN B N 11270 C CA . ASN B 271 ? 1.0208 0.7379 0.7826 0.1139 0.0567 0.0752 4236 ASN B CA 11271 C C . ASN B 271 ? 1.1013 0.8192 0.8459 0.1180 0.0608 0.0903 4236 ASN B C 11272 O O . ASN B 271 ? 1.0825 0.7941 0.8313 0.1221 0.0758 0.0975 4236 ASN B O 11273 C CB . ASN B 271 ? 1.0121 0.7189 0.7596 0.1127 0.0632 0.0652 4236 ASN B CB 11274 C CG . ASN B 271 ? 0.9607 0.6657 0.6731 0.1093 0.0547 0.0625 4236 ASN B CG 11275 O OD1 . ASN B 271 ? 0.9839 0.6952 0.6787 0.1091 0.0467 0.0706 4236 ASN B OD1 11276 N ND2 . ASN B 271 ? 1.0012 0.6980 0.7044 0.1068 0.0560 0.0505 4236 ASN B ND2 11283 N N . ALA B 272 ? 0.9816 0.7071 0.7067 0.1170 0.0474 0.0950 4237 ALA B N 11284 C CA . ALA B 272 ? 1.0982 0.8251 0.8045 0.1220 0.0479 0.1099 4237 ALA B CA 11285 C C . ALA B 272 ? 1.2576 0.9726 0.9331 0.1238 0.0587 0.1124 4237 ALA B C 11286 O O . ALA B 272 ? 1.3411 1.0519 1.0031 0.1294 0.0655 0.1262 4237 ALA B O 11287 C CB . ALA B 272 ? 1.0918 0.8316 0.7852 0.1204 0.0291 0.1120 4237 ALA B CB 11293 N N . ALA B 273 ? 1.6109 1.3191 1.2742 0.1195 0.0611 0.0996 4238 ALA B N 11294 C CA . ALA B 273 ? 1.6209 1.3168 1.2545 0.1203 0.0728 0.0998 4238 ALA B CA 11295 C C . ALA B 273 ? 1.6245 1.3092 1.2747 0.1226 0.0945 0.0992 4238 ALA B C 11296 O O . ALA B 273 ? 1.6721 1.3454 1.2997 0.1235 0.1077 0.1001 4238 ALA B O 11297 C CB . ALA B 273 ? 1.6479 1.3411 1.2608 0.1144 0.0661 0.0852 4238 ALA B CB 11303 N N . SER B 274 ? 1.5141 1.2021 1.2030 0.1233 0.0988 0.0970 4239 SER B N 11304 C CA . SER B 274 ? 1.4971 1.1768 1.2069 0.1246 0.1186 0.0935 4239 SER B CA 11305 C C . SER B 274 ? 1.5327 1.2041 1.2348 0.1291 0.1351 0.1085 4239 SER B C 11306 O O . SER B 274 ? 1.5657 1.2410 1.2732 0.1324 0.1318 0.1214 4239 SER B O 11307 C CB . SER B 274 ? 1.4421 1.1291 1.1954 0.1239 0.1169 0.0867 4239 SER B CB 11308 O OG . SER B 274 ? 1.4147 1.0961 1.1924 0.1251 0.1355 0.0832 4239 SER B OG 11314 N N . PRO B 275 ? 1.7269 1.3855 1.4154 0.1294 0.1537 0.1077 4240 PRO B N 11315 C CA . PRO B 275 ? 1.8219 1.4699 1.5084 0.1332 0.1731 0.1214 4240 PRO B CA 11316 C C . PRO B 275 ? 1.8773 1.5269 1.6098 0.1336 0.1854 0.1201 4240 PRO B C 11317 O O . PRO B 275 ? 1.9256 1.5675 1.6621 0.1366 0.1996 0.1328 4240 PRO B O 11318 C CB . PRO B 275 ? 1.8105 1.4441 1.4702 0.1319 0.1903 0.1176 4240 PRO B CB 11319 C CG . PRO B 275 ? 1.7767 1.4150 1.4487 0.1277 0.1855 0.0981 4240 PRO B CG 11320 C CD . PRO B 275 ? 1.7523 1.4043 1.4280 0.1262 0.1597 0.0940 4240 PRO B CD 11328 N N . ASN B 276 ? 1.4468 1.1057 1.2134 0.1307 0.1801 0.1051 4241 ASN B N 11329 C CA . ASN B 276 ? 1.4049 1.0665 1.2165 0.1301 0.1915 0.0997 4241 ASN B CA 11330 C C . ASN B 276 ? 1.3677 1.0389 1.2043 0.1311 0.1811 0.1048 4241 ASN B C 11331 O O . ASN B 276 ? 1.4039 1.0798 1.2795 0.1299 0.1866 0.0978 4241 ASN B O 11332 C CB . ASN B 276 ? 1.3481 1.0147 1.1830 0.1274 0.1902 0.0802 4241 ASN B CB 11333 C CG . ASN B 276 ? 1.3272 0.9844 1.1415 0.1265 0.2019 0.0735 4241 ASN B CG 11334 O OD1 . ASN B 276 ? 1.3187 0.9775 1.1221 0.1252 0.1915 0.0629 4241 ASN B OD1 11335 N ND2 . ASN B 276 ? 1.3412 0.9868 1.1493 0.1271 0.2248 0.0797 4241 ASN B ND2 11342 N N . LYS B 277 ? 1.3410 1.0161 1.1575 0.1330 0.1661 0.1156 4242 LYS B N 11343 C CA . LYS B 277 ? 1.3429 1.0280 1.1821 0.1336 0.1547 0.1188 4242 LYS B CA 11344 C C . LYS B 277 ? 1.3656 1.0485 1.2409 0.1344 0.1702 0.1213 4242 LYS B C 11345 O O . LYS B 277 ? 1.2964 0.9881 1.2032 0.1325 0.1644 0.1139 4242 LYS B O 11346 C CB . LYS B 277 ? 1.3022 0.9895 1.1155 0.1373 0.1430 0.1339 4242 LYS B CB 11347 C CG . LYS B 277 ? 1.1967 0.8890 0.9776 0.1356 0.1252 0.1308 4242 LYS B CG 11348 C CD . LYS B 277 ? 1.1384 0.8362 0.9007 0.1396 0.1124 0.1448 4242 LYS B CD 11349 C CE . LYS B 277 ? 1.1428 0.8463 0.8728 0.1373 0.0952 0.1409 4242 LYS B CE 11350 N NZ . LYS B 277 ? 1.1675 0.8596 0.8621 0.1373 0.1033 0.1411 4242 LYS B NZ 11364 N N . GLU B 278 ? 1.5924 1.2626 1.4623 0.1368 0.1905 0.1315 4243 GLU B N 11365 C CA . GLU B 278 ? 1.6270 1.2935 1.5321 0.1366 0.2075 0.1331 4243 GLU B CA 11366 C C . GLU B 278 ? 1.6183 1.2909 1.5603 0.1319 0.2131 0.1140 4243 GLU B C 11367 O O . GLU B 278 ? 1.6033 1.2815 1.5822 0.1301 0.2155 0.1086 4243 GLU B O 11368 C CB . GLU B 278 ? 1.6831 1.3317 1.5721 0.1396 0.2302 0.1474 4243 GLU B CB 11369 C CG . GLU B 278 ? 1.6920 1.3335 1.5451 0.1459 0.2248 0.1681 4243 GLU B CG 11370 C CD . GLU B 278 ? 1.6697 1.3098 1.4763 0.1471 0.2139 0.1703 4243 GLU B CD 11371 O OE1 . GLU B 278 ? 1.6214 1.2654 1.4241 0.1428 0.2109 0.1557 4243 GLU B OE1 11372 O OE2 . GLU B 278 ? 1.6662 1.3013 1.4404 0.1525 0.2080 0.1864 4243 GLU B OE2 11379 N N . LEU B 279 ? 1.5786 1.2507 1.5117 0.1300 0.2146 0.1030 4244 LEU B N 11380 C CA . LEU B 279 ? 1.5310 1.2100 1.4996 0.1267 0.2185 0.0845 4244 LEU B CA 11381 C C . LEU B 279 ? 1.5113 1.2042 1.4948 0.1254 0.1958 0.0731 4244 LEU B C 11382 O O . LEU B 279 ? 1.4506 1.1514 1.4708 0.1235 0.1955 0.0610 4244 LEU B O 11383 C CB . LEU B 279 ? 1.4753 1.1487 1.4302 0.1260 0.2277 0.0766 4244 LEU B CB 11384 C CG . LEU B 279 ? 1.4843 1.1423 1.4264 0.1264 0.2539 0.0852 4244 LEU B CG 11385 C CD1 . LEU B 279 ? 1.5024 1.1489 1.3939 0.1294 0.2524 0.1027 4244 LEU B CD1 11386 C CD2 . LEU B 279 ? 1.5121 1.1687 1.4630 0.1244 0.2662 0.0707 4244 LEU B CD2 11398 N N . ALA B 280 ? 1.4035 1.0991 1.3582 0.1261 0.1767 0.0764 4245 ALA B N 11399 C CA . ALA B 280 ? 1.4282 1.1344 1.3932 0.1245 0.1563 0.0675 4245 ALA B CA 11400 C C . ALA B 280 ? 1.3838 1.0956 1.3743 0.1240 0.1543 0.0708 4245 ALA B C 11401 O O . ALA B 280 ? 1.3528 1.0723 1.3688 0.1220 0.1466 0.0594 4245 ALA B O 11402 C CB . ALA B 280 ? 1.4788 1.1856 1.4077 0.1245 0.1389 0.0712 4245 ALA B CB 11408 N N . LYS B 281 ? 1.3181 1.0253 1.3012 0.1262 0.1612 0.0863 4246 LYS B N 11409 C CA . LYS B 281 ? 1.2264 0.9373 1.2346 0.1260 0.1617 0.0898 4246 LYS B CA 11410 C C . LYS B 281 ? 1.1592 0.8700 1.2065 0.1238 0.1773 0.0811 4246 LYS B C 11411 O O . LYS B 281 ? 1.1081 0.8259 1.1832 0.1215 0.1728 0.0733 4246 LYS B O 11412 C CB . LYS B 281 ? 1.2575 0.9620 1.2490 0.1302 0.1667 0.1092 4246 LYS B CB 11413 C CG . LYS B 281 ? 1.2320 0.9386 1.2498 0.1307 0.1691 0.1139 4246 LYS B CG 11414 C CD . LYS B 281 ? 1.1839 0.8809 1.1884 0.1363 0.1783 0.1340 4246 LYS B CD 11415 C CE . LYS B 281 ? 1.1212 0.8038 1.1282 0.1374 0.2025 0.1400 4246 LYS B CE 11416 N NZ . LYS B 281 ? 1.0787 0.7612 1.1278 0.1331 0.2170 0.1292 4246 LYS B NZ 11430 N N . GLU B 282 ? 1.2787 0.9814 1.3288 0.1240 0.1964 0.0817 4247 GLU B N 11431 C CA . GLU B 282 ? 1.1998 0.9038 1.2900 0.1211 0.2120 0.0714 4247 GLU B CA 11432 C C . GLU B 282 ? 1.0880 0.8046 1.2022 0.1184 0.1996 0.0513 4247 GLU B C 11433 O O . GLU B 282 ? 0.9758 0.6998 1.1235 0.1157 0.1986 0.0418 4247 GLU B O 11434 C CB . GLU B 282 ? 1.2619 0.9547 1.3482 0.1212 0.2349 0.0745 4247 GLU B CB 11435 C CG . GLU B 282 ? 1.3137 1.0068 1.4429 0.1176 0.2548 0.0653 4247 GLU B CG 11436 C CD . GLU B 282 ? 1.3418 1.0303 1.4899 0.1169 0.2642 0.0738 4247 GLU B CD 11437 O OE1 . GLU B 282 ? 1.2957 0.9785 1.4205 0.1205 0.2584 0.0897 4247 GLU B OE1 11438 O OE2 . GLU B 282 ? 1.4298 1.1207 1.6175 0.1128 0.2775 0.0640 4247 GLU B OE2 11445 N N . PHE B 283 ? 1.2405 0.9592 1.3366 0.1193 0.1894 0.0446 4248 PHE B N 11446 C CA . PHE B 283 ? 1.1808 0.9097 1.2963 0.1183 0.1770 0.0265 4248 PHE B CA 11447 C C . PHE B 283 ? 1.1342 0.8707 1.2545 0.1172 0.1574 0.0226 4248 PHE B C 11448 O O . PHE B 283 ? 1.1437 0.8887 1.2934 0.1156 0.1522 0.0093 4248 PHE B O 11449 C CB . PHE B 283 ? 1.1662 0.8926 1.2564 0.1203 0.1704 0.0225 4248 PHE B CB 11450 C CG . PHE B 283 ? 1.1410 0.8756 1.2416 0.1208 0.1529 0.0072 4248 PHE B CG 11451 C CD1 . PHE B 283 ? 1.1663 0.9074 1.2992 0.1214 0.1572 -0.0080 4248 PHE B CD1 11452 C CD2 . PHE B 283 ? 1.0677 0.8029 1.1457 0.1211 0.1324 0.0079 4248 PHE B CD2 11453 C CE1 . PHE B 283 ? 1.1111 0.8588 1.2520 0.1233 0.1398 -0.0211 4248 PHE B CE1 11454 C CE2 . PHE B 283 ? 1.0214 0.7611 1.1058 0.1221 0.1167 -0.0049 4248 PHE B CE2 11455 C CZ . PHE B 283 ? 1.0575 0.8033 1.1725 0.1238 0.1197 -0.0189 4248 PHE B CZ 11465 N N . LEU B 284 ? 0.8660 0.6001 0.9575 0.1179 0.1462 0.0334 4249 LEU B N 11466 C CA . LEU B 284 ? 0.9668 0.7069 1.0607 0.1162 0.1290 0.0296 4249 LEU B CA 11467 C C . LEU B 284 ? 1.0500 0.7931 1.1728 0.1142 0.1358 0.0299 4249 LEU B C 11468 O O . LEU B 284 ? 0.9861 0.7358 1.1292 0.1119 0.1276 0.0184 4249 LEU B O 11469 C CB . LEU B 284 ? 1.0561 0.7937 1.1148 0.1169 0.1169 0.0402 4249 LEU B CB 11470 C CG . LEU B 284 ? 1.1649 0.8998 1.1938 0.1177 0.1066 0.0378 4249 LEU B CG 11471 C CD1 . LEU B 284 ? 1.1688 0.9040 1.1704 0.1167 0.0928 0.0453 4249 LEU B CD1 11472 C CD2 . LEU B 284 ? 1.1677 0.9052 1.2072 0.1174 0.0974 0.0219 4249 LEU B CD2 11484 N N . GLU B 285 ? 1.5169 1.2541 1.6408 0.1151 0.1508 0.0430 4250 GLU B N 11485 C CA . GLU B 285 ? 1.5131 1.2511 1.6623 0.1134 0.1578 0.0447 4250 GLU B CA 11486 C C . GLU B 285 ? 1.5446 1.2864 1.7333 0.1102 0.1689 0.0309 4250 GLU B C 11487 O O . GLU B 285 ? 1.5521 1.3008 1.7636 0.1071 0.1627 0.0199 4250 GLU B O 11488 C CB . GLU B 285 ? 1.4645 1.1930 1.6031 0.1164 0.1712 0.0636 4250 GLU B CB 11489 C CG . GLU B 285 ? 1.4194 1.1477 1.5280 0.1194 0.1585 0.0764 4250 GLU B CG 11490 C CD . GLU B 285 ? 1.4283 1.1487 1.5341 0.1233 0.1697 0.0942 4250 GLU B CD 11491 O OE1 . GLU B 285 ? 1.3971 1.1092 1.5187 0.1238 0.1890 0.0983 4250 GLU B OE1 11492 O OE2 . GLU B 285 ? 1.4235 1.1458 1.5122 0.1260 0.1594 0.1042 4250 GLU B OE2 11499 N N . ASN B 286 ? 1.2010 0.9386 1.3986 0.1105 0.1857 0.0305 4251 ASN B N 11500 C CA . ASN B 286 ? 1.1860 0.9272 1.4248 0.1069 0.1998 0.0184 4251 ASN B CA 11501 C C . ASN B 286 ? 1.1791 0.9308 1.4357 0.1060 0.1928 -0.0005 4251 ASN B C 11502 O O . ASN B 286 ? 1.2450 1.0027 1.5390 0.1028 0.2026 -0.0131 4251 ASN B O 11503 C CB . ASN B 286 ? 1.1749 0.9045 1.4183 0.1071 0.2259 0.0288 4251 ASN B CB 11504 C CG . ASN B 286 ? 1.1622 0.8813 1.3995 0.1083 0.2349 0.0456 4251 ASN B CG 11505 O OD1 . ASN B 286 ? 1.2187 0.9398 1.4821 0.1054 0.2378 0.0418 4251 ASN B OD1 11506 N ND2 . ASN B 286 ? 1.1157 0.8234 1.3186 0.1129 0.2392 0.0641 4251 ASN B ND2 11513 N N . TYR B 287 ? 1.2630 1.0172 1.4953 0.1089 0.1762 -0.0031 4252 TYR B N 11514 C CA . TYR B 287 ? 1.2180 0.9816 1.4661 0.1095 0.1673 -0.0204 4252 TYR B CA 11515 C C . TYR B 287 ? 1.0653 0.8343 1.3005 0.1107 0.1418 -0.0272 4252 TYR B C 11516 O O . TYR B 287 ? 0.9888 0.7671 1.2485 0.1094 0.1326 -0.0413 4252 TYR B O 11517 C CB . TYR B 287 ? 1.3570 1.1161 1.5909 0.1124 0.1750 -0.0190 4252 TYR B CB 11518 C CG . TYR B 287 ? 1.4575 1.2153 1.7186 0.1105 0.1998 -0.0218 4252 TYR B CG 11519 C CD1 . TYR B 287 ? 1.4907 1.2598 1.7909 0.1096 0.2028 -0.0400 4252 TYR B CD1 11520 C CD2 . TYR B 287 ? 1.5045 1.2495 1.7527 0.1098 0.2203 -0.0065 4252 TYR B CD2 11521 C CE1 . TYR B 287 ? 1.5451 1.3134 1.8728 0.1069 0.2271 -0.0436 4252 TYR B CE1 11522 C CE2 . TYR B 287 ? 1.5544 1.2959 1.8261 0.1074 0.2451 -0.0088 4252 TYR B CE2 11523 C CZ . TYR B 287 ? 1.5785 1.3320 1.8911 0.1055 0.2491 -0.0278 4252 TYR B CZ 11524 O OH . TYR B 287 ? 1.6207 1.3712 1.9594 0.1022 0.2752 -0.0313 4252 TYR B OH 11534 N N . LEU B 288 ? 1.1659 0.9287 1.3626 0.1129 0.1301 -0.0180 4253 LEU B N 11535 C CA . LEU B 288 ? 1.1916 0.9570 1.3744 0.1136 0.1076 -0.0244 4253 LEU B CA 11536 C C . LEU B 288 ? 1.0905 0.8598 1.2850 0.1103 0.1007 -0.0273 4253 LEU B C 11537 O O . LEU B 288 ? 1.0256 0.8009 1.2321 0.1099 0.0878 -0.0403 4253 LEU B O 11538 C CB . LEU B 288 ? 1.2704 1.0278 1.4111 0.1152 0.0987 -0.0137 4253 LEU B CB 11539 C CG . LEU B 288 ? 1.2638 1.0210 1.3876 0.1151 0.0773 -0.0188 4253 LEU B CG 11540 C CD1 . LEU B 288 ? 1.2783 1.0402 1.4179 0.1176 0.0670 -0.0346 4253 LEU B CD1 11541 C CD2 . LEU B 288 ? 1.2260 0.9754 1.3110 0.1158 0.0701 -0.0100 4253 LEU B CD2 11553 N N . LEU B 289 ? 0.8291 0.5948 1.0204 0.1081 0.1091 -0.0158 4254 LEU B N 11554 C CA . LEU B 289 ? 0.8511 0.6193 1.0514 0.1048 0.1033 -0.0185 4254 LEU B CA 11555 C C . LEU B 289 ? 0.8936 0.6669 1.1340 0.1019 0.1166 -0.0267 4254 LEU B C 11556 O O . LEU B 289 ? 0.8441 0.6133 1.0955 0.1008 0.1335 -0.0179 4254 LEU B O 11557 C CB . LEU B 289 ? 0.8223 0.5848 1.0012 0.1045 0.1046 -0.0028 4254 LEU B CB 11558 C CG . LEU B 289 ? 0.7402 0.4993 0.8820 0.1059 0.0901 0.0032 4254 LEU B CG 11559 C CD1 . LEU B 289 ? 0.7517 0.5070 0.8755 0.1066 0.0938 0.0195 4254 LEU B CD1 11560 C CD2 . LEU B 289 ? 0.6906 0.4515 0.8266 0.1037 0.0730 -0.0070 4254 LEU B CD2 11572 N N . THR B 290 ? 1.0728 0.8546 1.3346 0.1006 0.1078 -0.0438 4255 THR B N 11573 C CA . THR B 290 ? 1.0879 0.8772 1.3901 0.0968 0.1163 -0.0564 4255 THR B CA 11574 C C . THR B 290 ? 1.1856 0.9834 1.4946 0.0965 0.0967 -0.0735 4255 THR B C 11575 O O . THR B 290 ? 1.2349 1.0314 1.5193 0.1001 0.0798 -0.0747 4255 THR B O 11576 C CB . THR B 290 ? 1.0282 0.8204 1.3574 0.0971 0.1339 -0.0601 4255 THR B CB 11577 O OG1 . THR B 290 ? 1.0480 0.8461 1.3769 0.1009 0.1242 -0.0694 4255 THR B OG1 11578 C CG2 . THR B 290 ? 1.0248 0.8057 1.3404 0.0983 0.1531 -0.0419 4255 THR B CG2 11586 N N . ASP B 291 ? 1.2403 1.0459 1.5817 0.0922 0.0988 -0.0870 4256 ASP B N 11587 C CA . ASP B 291 ? 1.3220 1.1370 1.6724 0.0925 0.0799 -0.1048 4256 ASP B CA 11588 C C . ASP B 291 ? 1.3542 1.1751 1.7071 0.0983 0.0715 -0.1115 4256 ASP B C 11589 O O . ASP B 291 ? 1.3780 1.1994 1.7126 0.1023 0.0511 -0.1167 4256 ASP B O 11590 C CB . ASP B 291 ? 1.3302 1.1548 1.7211 0.0868 0.0860 -0.1201 4256 ASP B CB 11591 C CG . ASP B 291 ? 1.2497 1.0677 1.6403 0.0812 0.0951 -0.1146 4256 ASP B CG 11592 O OD1 . ASP B 291 ? 1.2133 1.0228 1.5717 0.0816 0.0870 -0.1054 4256 ASP B OD1 11593 O OD2 . ASP B 291 ? 1.1533 0.9741 1.5773 0.0762 0.1111 -0.1201 4256 ASP B OD2 11598 N N . GLU B 292 ? 1.4472 1.2712 1.8214 0.0991 0.0879 -0.1110 4257 GLU B N 11599 C CA . GLU B 292 ? 1.4446 1.2762 1.8302 0.1044 0.0824 -0.1201 4257 GLU B CA 11600 C C . GLU B 292 ? 1.3489 1.1711 1.6942 0.1105 0.0718 -0.1101 4257 GLU B C 11601 O O . GLU B 292 ? 1.3424 1.1677 1.6810 0.1157 0.0534 -0.1181 4257 GLU B O 11602 C CB . GLU B 292 ? 1.4772 1.3130 1.8955 0.1026 0.1060 -0.1218 4257 GLU B CB 11603 C CG . GLU B 292 ? 1.5063 1.3525 1.9701 0.0961 0.1170 -0.1350 4257 GLU B CG 11604 C CD . GLU B 292 ? 1.5303 1.3756 2.0214 0.0929 0.1451 -0.1327 4257 GLU B CD 11605 O OE1 . GLU B 292 ? 1.5728 1.4101 2.0467 0.0962 0.1551 -0.1218 4257 GLU B OE1 11606 O OE2 . GLU B 292 ? 1.4824 1.3339 2.0110 0.0866 0.1580 -0.1422 4257 GLU B OE2 11613 N N . GLY B 293 ? 1.3374 1.1477 1.6558 0.1102 0.0829 -0.0928 4258 GLY B N 11614 C CA . GLY B 293 ? 1.3034 1.1046 1.5851 0.1150 0.0749 -0.0840 4258 GLY B CA 11615 C C . GLY B 293 ? 1.2181 1.0146 1.4704 0.1166 0.0524 -0.0843 4258 GLY B C 11616 O O . GLY B 293 ? 1.1979 0.9933 1.4389 0.1217 0.0381 -0.0896 4258 GLY B O 11620 N N . LEU B 294 ? 0.8677 0.6601 1.1075 0.1122 0.0502 -0.0786 4259 LEU B N 11621 C CA . LEU B 294 ? 0.8434 0.6302 1.0558 0.1125 0.0310 -0.0794 4259 LEU B CA 11622 C C . LEU B 294 ? 0.9608 0.7545 1.1871 0.1153 0.0144 -0.0957 4259 LEU B C 11623 O O . LEU B 294 ? 1.0246 0.8117 1.2257 0.1186 -0.0028 -0.0972 4259 LEU B O 11624 C CB . LEU B 294 ? 0.7417 0.5249 0.9459 0.1068 0.0338 -0.0729 4259 LEU B CB 11625 C CG . LEU B 294 ? 0.6693 0.4454 0.8554 0.1051 0.0460 -0.0556 4259 LEU B CG 11626 C CD1 . LEU B 294 ? 0.6521 0.4265 0.8371 0.1002 0.0487 -0.0513 4259 LEU B CD1 11627 C CD2 . LEU B 294 ? 0.6404 0.4078 0.7895 0.1078 0.0376 -0.0473 4259 LEU B CD2 11639 N N . GLU B 295 ? 1.2146 1.0212 1.4807 0.1143 0.0192 -0.1083 4260 GLU B N 11640 C CA . GLU B 295 ? 1.2915 1.1070 1.5730 0.1180 0.0019 -0.1248 4260 GLU B CA 11641 C C . GLU B 295 ? 1.2946 1.1100 1.5717 0.1264 -0.0067 -0.1274 4260 GLU B C 11642 O O . GLU B 295 ? 1.3602 1.1736 1.6244 0.1317 -0.0267 -0.1335 4260 GLU B O 11643 C CB . GLU B 295 ? 1.3675 1.1989 1.6965 0.1145 0.0097 -0.1391 4260 GLU B CB 11644 C CG . GLU B 295 ? 1.4754 1.3189 1.8235 0.1186 -0.0097 -0.1576 4260 GLU B CG 11645 C CD . GLU B 295 ? 1.5987 1.4588 1.9943 0.1136 -0.0027 -0.1732 4260 GLU B CD 11646 O OE1 . GLU B 295 ? 1.6322 1.4932 2.0479 0.1074 0.0196 -0.1693 4260 GLU B OE1 11647 O OE2 . GLU B 295 ? 1.6547 1.5265 2.0675 0.1160 -0.0195 -0.1896 4260 GLU B OE2 11654 N N . ALA B 296 ? 1.2861 1.1023 1.5729 0.1279 0.0086 -0.1228 4261 ALA B N 11655 C CA . ALA B 296 ? 1.2702 1.0857 1.5543 0.1357 0.0028 -0.1255 4261 ALA B CA 11656 C C . ALA B 296 ? 1.2573 1.0563 1.4946 0.1391 -0.0103 -0.1158 4261 ALA B C 11657 O O . ALA B 296 ? 1.2546 1.0508 1.4824 0.1458 -0.0283 -0.1217 4261 ALA B O 11658 C CB . ALA B 296 ? 1.1993 1.0167 1.4990 0.1353 0.0249 -0.1215 4261 ALA B CB 11664 N N . VAL B 297 ? 0.8825 0.6700 1.0903 0.1346 -0.0014 -0.1010 4262 VAL B N 11665 C CA . VAL B 297 ? 0.9843 0.7562 1.1489 0.1362 -0.0121 -0.0923 4262 VAL B CA 11666 C C . VAL B 297 ? 1.0994 0.8668 1.2492 0.1373 -0.0322 -0.0974 4262 VAL B C 11667 O O . VAL B 297 ? 1.1401 0.8966 1.2651 0.1421 -0.0461 -0.0972 4262 VAL B O 11668 C CB . VAL B 297 ? 0.9769 0.7406 1.1165 0.1302 -0.0006 -0.0771 4262 VAL B CB 11669 C CG1 . VAL B 297 ? 0.9422 0.6908 1.0400 0.1309 -0.0109 -0.0697 4262 VAL B CG1 11670 C CG2 . VAL B 297 ? 0.9930 0.7596 1.1440 0.1296 0.0192 -0.0715 4262 VAL B CG2 11680 N N . ASN B 298 ? 1.2377 1.0119 1.4012 0.1326 -0.0333 -0.1022 4263 ASN B N 11681 C CA . ASN B 298 ? 1.1760 0.9456 1.3246 0.1332 -0.0517 -0.1080 4263 ASN B CA 11682 C C . ASN B 298 ? 1.1632 0.9375 1.3239 0.1420 -0.0683 -0.1205 4263 ASN B C 11683 O O . ASN B 298 ? 1.1853 0.9486 1.3196 0.1462 -0.0859 -0.1214 4263 ASN B O 11684 C CB . ASN B 298 ? 1.1650 0.9422 1.3299 0.1261 -0.0477 -0.1126 4263 ASN B CB 11685 C CG . ASN B 298 ? 1.1440 0.9129 1.2845 0.1248 -0.0637 -0.1161 4263 ASN B CG 11686 O OD1 . ASN B 298 ? 1.0880 0.8424 1.1930 0.1221 -0.0658 -0.1067 4263 ASN B OD1 11687 N ND2 . ASN B 298 ? 1.1759 0.9540 1.3353 0.1262 -0.0747 -0.1302 4263 ASN B ND2 11694 N N . LYS B 299 ? 1.3316 1.1217 1.5323 0.1454 -0.0629 -0.1299 4264 LYS B N 11695 C CA . LYS B 299 ? 1.3053 1.1026 1.5228 0.1548 -0.0791 -0.1425 4264 LYS B CA 11696 C C . LYS B 299 ? 1.2821 1.0648 1.4716 0.1629 -0.0877 -0.1366 4264 LYS B C 11697 O O . LYS B 299 ? 1.3479 1.1239 1.5225 0.1702 -0.1077 -0.1406 4264 LYS B O 11698 C CB . LYS B 299 ? 1.3404 1.1583 1.6095 0.1561 -0.0684 -0.1537 4264 LYS B CB 11699 C CG . LYS B 299 ? 1.4166 1.2506 1.7201 0.1494 -0.0636 -0.1642 4264 LYS B CG 11700 C CD . LYS B 299 ? 1.4429 1.2818 1.7471 0.1521 -0.0866 -0.1765 4264 LYS B CD 11701 C CE . LYS B 299 ? 1.4370 1.2929 1.7786 0.1447 -0.0808 -0.1890 4264 LYS B CE 11702 N NZ . LYS B 299 ? 1.4551 1.3143 1.7913 0.1458 -0.1030 -0.2005 4264 LYS B NZ 11716 N N . ASP B 300 ? 1.2892 1.0655 1.4698 0.1618 -0.0728 -0.1272 4265 ASP B N 11717 C CA . ASP B 300 ? 1.3457 1.1067 1.4991 0.1687 -0.0797 -0.1221 4265 ASP B CA 11718 C C . ASP B 300 ? 1.4035 1.1444 1.5107 0.1674 -0.0926 -0.1142 4265 ASP B C 11719 O O . ASP B 300 ? 1.4540 1.1848 1.5452 0.1751 -0.1100 -0.1168 4265 ASP B O 11720 C CB . ASP B 300 ? 1.3486 1.1058 1.4975 0.1662 -0.0606 -0.1137 4265 ASP B CB 11721 C CG . ASP B 300 ? 1.3939 1.1347 1.5159 0.1725 -0.0662 -0.1098 4265 ASP B CG 11722 O OD1 . ASP B 300 ? 1.4427 1.1767 1.5567 0.1806 -0.0842 -0.1144 4265 ASP B OD1 11723 O OD2 . ASP B 300 ? 1.4030 1.1371 1.5114 0.1697 -0.0527 -0.1021 4265 ASP B OD2 11728 N N . LYS B 301 ? 1.1114 0.8458 1.1972 0.1579 -0.0839 -0.1044 4266 LYS B N 11729 C CA . LYS B 301 ? 1.0845 0.8007 1.1287 0.1547 -0.0930 -0.0973 4266 LYS B CA 11730 C C . LYS B 301 ? 1.0902 0.8109 1.1342 0.1449 -0.0862 -0.0945 4266 LYS B C 11731 O O . LYS B 301 ? 1.0458 0.7771 1.1089 0.1396 -0.0702 -0.0914 4266 LYS B O 11732 C CB . LYS B 301 ? 1.0596 0.7591 1.0713 0.1533 -0.0878 -0.0864 4266 LYS B CB 11733 C CG . LYS B 301 ? 1.0310 0.7250 1.0435 0.1623 -0.0905 -0.0886 4266 LYS B CG 11734 C CD . LYS B 301 ? 1.0597 0.7405 1.0563 0.1712 -0.1103 -0.0928 4266 LYS B CD 11735 C CE . LYS B 301 ? 1.0128 0.6832 1.0036 0.1795 -0.1117 -0.0928 4266 LYS B CE 11736 N NZ . LYS B 301 ? 0.9574 0.6101 0.9141 0.1739 -0.1036 -0.0827 4266 LYS B NZ 11750 N N . PRO B 302 ? 1.2967 1.0083 1.3187 0.1424 -0.0970 -0.0951 4267 PRO B N 11751 C CA . PRO B 302 ? 1.2926 1.0079 1.3153 0.1330 -0.0895 -0.0931 4267 PRO B CA 11752 C C . PRO B 302 ? 1.2528 0.9615 1.2568 0.1258 -0.0763 -0.0804 4267 PRO B C 11753 O O . PRO B 302 ? 1.2335 0.9281 1.2088 0.1262 -0.0780 -0.0733 4267 PRO B O 11754 C CB . PRO B 302 ? 1.3454 1.0494 1.3436 0.1329 -0.1050 -0.0973 4267 PRO B CB 11755 C CG . PRO B 302 ? 1.3922 1.0943 1.3920 0.1435 -0.1216 -0.1048 4267 PRO B CG 11756 C CD . PRO B 302 ? 1.3924 1.0917 1.3933 0.1488 -0.1168 -0.0997 4267 PRO B CD 11764 N N . LEU B 303 ? 1.0547 0.7738 1.0765 0.1194 -0.0631 -0.0779 4268 LEU B N 11765 C CA . LEU B 303 ? 1.0245 0.7405 1.0333 0.1130 -0.0512 -0.0663 4268 LEU B CA 11766 C C . LEU B 303 ? 0.9667 0.6759 0.9578 0.1060 -0.0525 -0.0643 4268 LEU B C 11767 O O . LEU B 303 ? 0.9152 0.6228 0.8965 0.1007 -0.0440 -0.0553 4268 LEU B O 11768 C CB . LEU B 303 ? 1.0496 0.7797 1.0885 0.1113 -0.0349 -0.0632 4268 LEU B CB 11769 C CG . LEU B 303 ? 1.0911 0.8282 1.1497 0.1172 -0.0303 -0.0657 4268 LEU B CG 11770 C CD1 . LEU B 303 ? 1.0176 0.7686 1.1123 0.1156 -0.0156 -0.0673 4268 LEU B CD1 11771 C CD2 . LEU B 303 ? 1.0901 0.8193 1.1264 0.1183 -0.0264 -0.0562 4268 LEU B CD2 11783 N N . GLY B 304 ? 1.1244 0.8300 1.1110 0.1060 -0.0630 -0.0729 4269 GLY B N 11784 C CA . GLY B 304 ? 1.0928 0.7932 1.0668 0.0987 -0.0618 -0.0728 4269 GLY B CA 11785 C C . GLY B 304 ? 0.9469 0.6615 0.9521 0.0944 -0.0498 -0.0751 4269 GLY B C 11786 O O . GLY B 304 ? 0.7796 0.5065 0.8153 0.0971 -0.0483 -0.0825 4269 GLY B O 11790 N N . ALA B 305 ? 1.2619 0.9748 1.2616 0.0876 -0.0407 -0.0693 4270 ALA B N 11791 C CA . ALA B 305 ? 1.2983 1.0226 1.3270 0.0837 -0.0277 -0.0698 4270 ALA B CA 11792 C C . ALA B 305 ? 1.1798 0.9123 1.2248 0.0855 -0.0153 -0.0595 4270 ALA B C 11793 O O . ALA B 305 ? 1.1401 0.8687 1.1685 0.0845 -0.0121 -0.0489 4270 ALA B O 11794 C CB . ALA B 305 ? 1.3600 1.0788 1.3771 0.0764 -0.0232 -0.0683 4270 ALA B CB 11800 N N . VAL B 306 ? 0.8751 0.6185 0.9518 0.0878 -0.0081 -0.0629 4271 VAL B N 11801 C CA . VAL B 306 ? 0.7760 0.5253 0.8668 0.0897 0.0048 -0.0530 4271 VAL B CA 11802 C C . VAL B 306 ? 0.7221 0.4736 0.8218 0.0856 0.0176 -0.0450 4271 VAL B C 11803 O O . VAL B 306 ? 0.6763 0.4277 0.7827 0.0813 0.0191 -0.0499 4271 VAL B O 11804 C CB . VAL B 306 ? 0.7825 0.5411 0.9043 0.0932 0.0100 -0.0597 4271 VAL B CB 11805 C CG1 . VAL B 306 ? 0.8237 0.5811 0.9390 0.0984 -0.0032 -0.0677 4271 VAL B CG1 11806 C CG2 . VAL B 306 ? 0.7649 0.5305 0.9166 0.0897 0.0154 -0.0696 4271 VAL B CG2 11816 N N . ALA B 307 ? 0.9381 0.6912 1.0373 0.0875 0.0266 -0.0324 4272 ALA B N 11817 C CA . ALA B 307 ? 1.0712 0.8268 1.1806 0.0856 0.0385 -0.0232 4272 ALA B CA 11818 C C . ALA B 307 ? 1.1377 0.8987 1.2816 0.0857 0.0520 -0.0255 4272 ALA B C 11819 O O . ALA B 307 ? 1.1020 0.8638 1.2585 0.0838 0.0614 -0.0210 4272 ALA B O 11820 C CB . ALA B 307 ? 1.0703 0.8255 1.1649 0.0883 0.0418 -0.0086 4272 ALA B CB 11826 N N . LEU B 308 ? 1.1313 0.8958 1.2921 0.0877 0.0537 -0.0328 4273 LEU B N 11827 C CA . LEU B 308 ? 1.0142 0.7833 1.2095 0.0869 0.0678 -0.0362 4273 LEU B CA 11828 C C . LEU B 308 ? 1.0738 0.8451 1.2856 0.0821 0.0656 -0.0500 4273 LEU B C 11829 O O . LEU B 308 ? 1.1665 0.9392 1.3735 0.0812 0.0524 -0.0628 4273 LEU B O 11830 C CB . LEU B 308 ? 0.9794 0.7524 1.1889 0.0901 0.0710 -0.0408 4273 LEU B CB 11831 C CG . LEU B 308 ? 0.9611 0.7374 1.2055 0.0892 0.0892 -0.0420 4273 LEU B CG 11832 C CD1 . LEU B 308 ? 0.9619 0.7326 1.2037 0.0908 0.1045 -0.0243 4273 LEU B CD1 11833 C CD2 . LEU B 308 ? 0.9887 0.7700 1.2477 0.0917 0.0910 -0.0494 4273 LEU B CD2 11845 N N . LYS B 309 ? 0.8659 0.6368 1.0963 0.0792 0.0784 -0.0476 4274 LYS B N 11846 C CA . LYS B 309 ? 0.8509 0.6227 1.0949 0.0738 0.0776 -0.0607 4274 LYS B CA 11847 C C . LYS B 309 ? 0.8827 0.6613 1.1505 0.0721 0.0748 -0.0779 4274 LYS B C 11848 O O . LYS B 309 ? 0.9088 0.6889 1.1704 0.0698 0.0615 -0.0916 4274 LYS B O 11849 C CB . LYS B 309 ? 0.7699 0.5394 1.0332 0.0717 0.0942 -0.0542 4274 LYS B CB 11850 C CG . LYS B 309 ? 0.7569 0.5219 1.0001 0.0726 0.0943 -0.0410 4274 LYS B CG 11851 C CD . LYS B 309 ? 0.7521 0.5148 1.0154 0.0740 0.1118 -0.0298 4274 LYS B CD 11852 C CE . LYS B 309 ? 0.7028 0.4633 0.9518 0.0747 0.1110 -0.0195 4274 LYS B CE 11853 N NZ . LYS B 309 ? 0.6142 0.3722 0.8817 0.0783 0.1267 -0.0065 4274 LYS B NZ 11867 N N . SER B 310 ? 0.8664 0.6491 1.1615 0.0733 0.0874 -0.0778 4275 SER B N 11868 C CA . SER B 310 ? 0.8020 0.5934 1.1273 0.0709 0.0872 -0.0954 4275 SER B CA 11869 C C . SER B 310 ? 0.7663 0.5627 1.0782 0.0731 0.0661 -0.1073 4275 SER B C 11870 O O . SER B 310 ? 0.7010 0.5031 1.0242 0.0702 0.0570 -0.1241 4275 SER B O 11871 C CB . SER B 310 ? 0.7609 0.5549 1.1129 0.0724 0.1041 -0.0917 4275 SER B CB 11872 O OG . SER B 310 ? 0.7116 0.5037 1.0443 0.0782 0.1022 -0.0803 4275 SER B OG 11878 N N . TYR B 311 ? 1.0663 0.8601 1.3534 0.0787 0.0578 -0.0988 4276 TYR B N 11879 C CA . TYR B 311 ? 1.0668 0.8632 1.3398 0.0822 0.0379 -0.1083 4276 TYR B CA 11880 C C . TYR B 311 ? 1.0887 0.8772 1.3282 0.0809 0.0225 -0.1094 4276 TYR B C 11881 O O . TYR B 311 ? 1.0357 0.8259 1.2691 0.0818 0.0062 -0.1219 4276 TYR B O 11882 C CB . TYR B 311 ? 1.0487 0.8436 1.3086 0.0885 0.0365 -0.0993 4276 TYR B CB 11883 C CG . TYR B 311 ? 1.0871 0.8862 1.3432 0.0935 0.0190 -0.1100 4276 TYR B CG 11884 C CD1 . TYR B 311 ? 1.1253 0.9369 1.4155 0.0944 0.0172 -0.1256 4276 TYR B CD1 11885 C CD2 . TYR B 311 ? 1.0188 0.8091 1.2386 0.0977 0.0045 -0.1048 4276 TYR B CD2 11886 C CE1 . TYR B 311 ? 1.1141 0.9304 1.4028 0.1003 0.0002 -0.1352 4276 TYR B CE1 11887 C CE2 . TYR B 311 ? 0.9928 0.7853 1.2091 0.1035 -0.0115 -0.1137 4276 TYR B CE2 11888 C CZ . TYR B 311 ? 1.0592 0.8651 1.3101 0.1053 -0.0142 -0.1287 4276 TYR B CZ 11889 O OH . TYR B 311 ? 1.0855 0.8944 1.3346 0.1124 -0.0312 -0.1374 4276 TYR B OH 11899 N N . GLU B 312 ? 0.8914 0.6710 1.1090 0.0789 0.0273 -0.0967 4277 GLU B N 11900 C CA . GLU B 312 ? 0.9900 0.7610 1.1762 0.0766 0.0156 -0.0977 4277 GLU B CA 11901 C C . GLU B 312 ? 1.0803 0.8532 1.2764 0.0717 0.0110 -0.1135 4277 GLU B C 11902 O O . GLU B 312 ? 1.0659 0.8346 1.2410 0.0720 -0.0051 -0.1220 4277 GLU B O 11903 C CB . GLU B 312 ? 0.9814 0.7455 1.1520 0.0743 0.0247 -0.0831 4277 GLU B CB 11904 C CG . GLU B 312 ? 0.9832 0.7381 1.1246 0.0705 0.0165 -0.0843 4277 GLU B CG 11905 C CD . GLU B 312 ? 0.9850 0.7322 1.0932 0.0733 -0.0006 -0.0856 4277 GLU B CD 11906 O OE1 . GLU B 312 ? 1.0011 0.7498 1.1068 0.0788 -0.0052 -0.0823 4277 GLU B OE1 11907 O OE2 . GLU B 312 ? 0.9498 0.6880 1.0338 0.0701 -0.0086 -0.0898 4277 GLU B OE2 11914 N N . GLU B 313 ? 1.2787 1.0568 1.5055 0.0672 0.0251 -0.1179 4278 GLU B N 11915 C CA . GLU B 313 ? 1.3490 1.1292 1.5867 0.0617 0.0221 -0.1343 4278 GLU B CA 11916 C C . GLU B 313 ? 1.1179 0.9045 1.3571 0.0641 0.0041 -0.1501 4278 GLU B C 11917 O O . GLU B 313 ? 0.9385 0.7226 1.1652 0.0612 -0.0074 -0.1622 4278 GLU B O 11918 C CB . GLU B 313 ? 1.5809 1.3670 1.8586 0.0572 0.0410 -0.1381 4278 GLU B CB 11919 C CG . GLU B 313 ? 1.7605 1.5403 2.0404 0.0561 0.0589 -0.1223 4278 GLU B CG 11920 C CD . GLU B 313 ? 1.8769 1.6481 2.1349 0.0520 0.0581 -0.1208 4278 GLU B CD 11921 O OE1 . GLU B 313 ? 1.9117 1.6798 2.1496 0.0494 0.0446 -0.1318 4278 GLU B OE1 11922 O OE2 . GLU B 313 ? 1.9057 1.6729 2.1663 0.0517 0.0713 -0.1086 4278 GLU B OE2 11929 N N . GLU B 314 ? 1.2155 1.0102 1.4695 0.0697 0.0013 -0.1504 4279 GLU B N 11930 C CA . GLU B 314 ? 1.1298 0.9319 1.3867 0.0738 -0.0173 -0.1646 4279 GLU B CA 11931 C C . GLU B 314 ? 1.0130 0.8045 1.2272 0.0795 -0.0359 -0.1594 4279 GLU B C 11932 O O . GLU B 314 ? 1.0183 0.8105 1.2222 0.0821 -0.0545 -0.1709 4279 GLU B O 11933 C CB . GLU B 314 ? 1.1981 1.0133 1.4902 0.0777 -0.0119 -0.1677 4279 GLU B CB 11934 C CG . GLU B 314 ? 1.2837 1.1067 1.6179 0.0722 0.0098 -0.1704 4279 GLU B CG 11935 C CD . GLU B 314 ? 1.3190 1.1503 1.6786 0.0656 0.0085 -0.1898 4279 GLU B CD 11936 O OE1 . GLU B 314 ? 1.3631 1.1927 1.7033 0.0650 -0.0090 -0.1999 4279 GLU B OE1 11937 O OE2 . GLU B 314 ? 1.2819 1.1203 1.6802 0.0609 0.0254 -0.1952 4279 GLU B OE2 11944 N N . LEU B 315 ? 0.9417 0.7230 1.1308 0.0815 -0.0316 -0.1426 4280 LEU B N 11945 C CA . LEU B 315 ? 0.9603 0.7296 1.1093 0.0863 -0.0474 -0.1375 4280 LEU B CA 11946 C C . LEU B 315 ? 0.9852 0.7412 1.1003 0.0819 -0.0549 -0.1390 4280 LEU B C 11947 O O . LEU B 315 ? 0.9198 0.6664 1.0053 0.0856 -0.0718 -0.1416 4280 LEU B O 11948 C CB . LEU B 315 ? 0.8966 0.6595 1.0303 0.0890 -0.0399 -0.1204 4280 LEU B CB 11949 C CG . LEU B 315 ? 0.8246 0.5958 0.9783 0.0951 -0.0362 -0.1177 4280 LEU B CG 11950 C CD1 . LEU B 315 ? 0.7937 0.5562 0.9245 0.0967 -0.0303 -0.1015 4280 LEU B CD1 11951 C CD2 . LEU B 315 ? 0.8802 0.6552 1.0364 0.1023 -0.0535 -0.1285 4280 LEU B CD2 11963 N N . VAL B 316 ? 1.0339 0.7878 1.1519 0.0744 -0.0421 -0.1373 4281 VAL B N 11964 C CA . VAL B 316 ? 1.0306 0.7713 1.1169 0.0693 -0.0467 -0.1395 4281 VAL B CA 11965 C C . VAL B 316 ? 0.9781 0.7185 1.0569 0.0700 -0.0637 -0.1558 4281 VAL B C 11966 O O . VAL B 316 ? 1.0074 0.7335 1.0492 0.0687 -0.0738 -0.1573 4281 VAL B O 11967 C CB . VAL B 316 ? 1.1862 0.9271 1.2851 0.0613 -0.0288 -0.1375 4281 VAL B CB 11968 C CG1 . VAL B 316 ? 1.2956 1.0225 1.3617 0.0556 -0.0318 -0.1404 4281 VAL B CG1 11969 C CG2 . VAL B 316 ? 1.2193 0.9613 1.3252 0.0619 -0.0140 -0.1209 4281 VAL B CG2 11979 N N . LYS B 317 ? 1.0199 0.7758 1.1332 0.0718 -0.0671 -0.1685 4282 LYS B N 11980 C CA . LYS B 317 ? 1.1269 0.8851 1.2350 0.0736 -0.0859 -0.1850 4282 LYS B CA 11981 C C . LYS B 317 ? 1.1966 0.9438 1.2683 0.0820 -0.1063 -0.1815 4282 LYS B C 11982 O O . LYS B 317 ? 1.0599 0.7998 1.1067 0.0832 -0.1230 -0.1904 4282 LYS B O 11983 C CB . LYS B 317 ? 1.1539 0.9334 1.3100 0.0749 -0.0863 -0.1988 4282 LYS B CB 11984 C CG . LYS B 317 ? 1.2133 1.0018 1.4057 0.0662 -0.0669 -0.2049 4282 LYS B CG 11985 C CD . LYS B 317 ? 1.2838 1.0927 1.5250 0.0668 -0.0663 -0.2192 4282 LYS B CD 11986 C CE . LYS B 317 ? 1.2834 1.0989 1.5603 0.0576 -0.0461 -0.2258 4282 LYS B CE 11987 N NZ . LYS B 317 ? 1.2665 1.1015 1.5930 0.0570 -0.0435 -0.2405 4282 LYS B NZ 12001 N N . ASP B 318 ? 1.1153 0.8597 1.1820 0.0880 -0.1051 -0.1687 4283 ASP B N 12002 C CA . ASP B 318 ? 1.1745 0.9057 1.2063 0.0961 -0.1222 -0.1638 4283 ASP B CA 12003 C C . ASP B 318 ? 1.1660 0.8742 1.1490 0.0917 -0.1234 -0.1565 4283 ASP B C 12004 O O . ASP B 318 ? 1.1252 0.8270 1.1002 0.0858 -0.1079 -0.1455 4283 ASP B O 12005 C CB . ASP B 318 ? 1.2472 0.9801 1.2865 0.1020 -0.1172 -0.1520 4283 ASP B CB 12006 C CG . ASP B 318 ? 1.2787 0.9995 1.2892 0.1117 -0.1349 -0.1487 4283 ASP B CG 12007 O OD1 . ASP B 318 ? 1.3370 1.0418 1.3106 0.1128 -0.1484 -0.1501 4283 ASP B OD1 12008 O OD2 . ASP B 318 ? 1.2343 0.9602 1.2583 0.1183 -0.1345 -0.1445 4283 ASP B OD2 12013 N N . PRO B 319 ? 1.3309 1.0260 1.2802 0.0944 -0.1409 -0.1622 4284 PRO B N 12014 C CA . PRO B 319 ? 1.3914 1.0622 1.2923 0.0896 -0.1398 -0.1548 4284 PRO B CA 12015 C C . PRO B 319 ? 1.3694 1.0259 1.2468 0.0920 -0.1358 -0.1388 4284 PRO B C 12016 O O . PRO B 319 ? 1.3969 1.0377 1.2465 0.0853 -0.1265 -0.1308 4284 PRO B O 12017 C CB . PRO B 319 ? 1.3702 1.0299 1.2405 0.0942 -0.1615 -0.1643 4284 PRO B CB 12018 C CG . PRO B 319 ? 1.3194 0.9953 1.2170 0.1049 -0.1773 -0.1719 4284 PRO B CG 12019 C CD . PRO B 319 ? 1.2923 0.9934 1.2449 0.1021 -0.1627 -0.1755 4284 PRO B CD 12027 N N . ARG B 320 ? 1.4264 1.0881 1.3156 0.1010 -0.1420 -0.1348 4285 ARG B N 12028 C CA . ARG B 320 ? 1.3606 1.0098 1.2304 0.1028 -0.1372 -0.1207 4285 ARG B CA 12029 C C . ARG B 320 ? 1.1846 0.8413 1.0714 0.0949 -0.1160 -0.1121 4285 ARG B C 12030 O O . ARG B 320 ? 1.1269 0.7701 0.9890 0.0906 -0.1087 -0.1020 4285 ARG B O 12031 C CB . ARG B 320 ? 1.4230 1.0776 1.3056 0.1141 -0.1472 -0.1199 4285 ARG B CB 12032 C CG . ARG B 320 ? 1.4757 1.1260 1.3474 0.1239 -0.1699 -0.1286 4285 ARG B CG 12033 C CD . ARG B 320 ? 1.4374 1.0956 1.3288 0.1355 -0.1781 -0.1287 4285 ARG B CD 12034 N NE . ARG B 320 ? 1.3533 1.0379 1.2959 0.1350 -0.1679 -0.1339 4285 ARG B NE 12035 C CZ . ARG B 320 ? 1.3249 1.0210 1.2942 0.1434 -0.1705 -0.1357 4285 ARG B CZ 12036 N NH1 . ARG B 320 ? 1.3696 1.0538 1.3208 0.1537 -0.1838 -0.1329 4285 ARG B NH1 12037 N NH2 . ARG B 320 ? 1.2912 1.0096 1.3055 0.1414 -0.1586 -0.1404 4285 ARG B NH2 12051 N N . VAL B 321 ? 0.8344 0.5123 0.7634 0.0932 -0.1061 -0.1161 4286 VAL B N 12052 C CA . VAL B 321 ? 0.8257 0.5106 0.7710 0.0868 -0.0868 -0.1076 4286 VAL B CA 12053 C C . VAL B 321 ? 0.9030 0.5800 0.8334 0.0774 -0.0782 -0.1073 4286 VAL B C 12054 O O . VAL B 321 ? 0.9231 0.5958 0.8452 0.0725 -0.0669 -0.0974 4286 VAL B O 12055 C CB . VAL B 321 ? 0.7772 0.4839 0.7699 0.0877 -0.0777 -0.1119 4286 VAL B CB 12056 C CG1 . VAL B 321 ? 0.7278 0.4402 0.7356 0.0820 -0.0584 -0.1023 4286 VAL B CG1 12057 C CG2 . VAL B 321 ? 0.7923 0.5065 0.8002 0.0966 -0.0839 -0.1121 4286 VAL B CG2 12067 N N . ALA B 322 ? 1.0168 0.6926 0.9446 0.0745 -0.0833 -0.1188 4287 ALA B N 12068 C CA . ALA B 322 ? 1.0866 0.7531 0.9980 0.0653 -0.0747 -0.1198 4287 ALA B CA 12069 C C . ALA B 322 ? 1.0436 0.6886 0.9114 0.0630 -0.0759 -0.1110 4287 ALA B C 12070 O O . ALA B 322 ? 0.9941 0.6350 0.8563 0.0558 -0.0626 -0.1050 4287 ALA B O 12071 C CB . ALA B 322 ? 1.2312 0.8971 1.1403 0.0631 -0.0824 -0.1349 4287 ALA B CB 12077 N N . ALA B 323 ? 0.9300 0.5608 0.7680 0.0691 -0.0913 -0.1104 4288 ALA B N 12078 C CA . ALA B 323 ? 0.8087 0.4170 0.6052 0.0670 -0.0915 -0.1017 4288 ALA B CA 12079 C C . ALA B 323 ? 0.7952 0.4074 0.6001 0.0658 -0.0808 -0.0897 4288 ALA B C 12080 O O . ALA B 323 ? 0.7939 0.3952 0.5797 0.0589 -0.0718 -0.0833 4288 ALA B O 12081 C CB . ALA B 323 ? 0.8360 0.4280 0.6019 0.0754 -0.1104 -0.1025 4288 ALA B CB 12087 N N . THR B 324 ? 0.8060 0.4338 0.6394 0.0720 -0.0813 -0.0871 4289 THR B N 12088 C CA . THR B 324 ? 0.8562 0.4889 0.6974 0.0711 -0.0717 -0.0764 4289 THR B CA 12089 C C . THR B 324 ? 0.8840 0.5250 0.7396 0.0627 -0.0555 -0.0728 4289 THR B C 12090 O O . THR B 324 ? 0.8240 0.4611 0.6695 0.0585 -0.0484 -0.0647 4289 THR B O 12091 C CB . THR B 324 ? 0.7921 0.4409 0.6633 0.0788 -0.0732 -0.0756 4289 THR B CB 12092 O OG1 . THR B 324 ? 0.8581 0.4994 0.7174 0.0874 -0.0884 -0.0790 4289 THR B OG1 12093 C CG2 . THR B 324 ? 0.7166 0.3703 0.5933 0.0778 -0.0636 -0.0648 4289 THR B CG2 12101 N N . MET B 325 ? 0.9763 0.6293 0.8573 0.0602 -0.0496 -0.0793 4290 MET B N 12102 C CA . MET B 325 ? 1.0114 0.6721 0.9086 0.0533 -0.0342 -0.0760 4290 MET B CA 12103 C C . MET B 325 ? 0.8879 0.5338 0.7584 0.0451 -0.0302 -0.0779 4290 MET B C 12104 O O . MET B 325 ? 0.8391 0.4884 0.7162 0.0394 -0.0180 -0.0732 4290 MET B O 12105 C CB . MET B 325 ? 1.1694 0.8460 1.1035 0.0534 -0.0278 -0.0825 4290 MET B CB 12106 C CG . MET B 325 ? 1.2120 0.9041 1.1771 0.0599 -0.0260 -0.0791 4290 MET B CG 12107 S SD . MET B 325 ? 1.1335 0.8319 1.1046 0.0609 -0.0164 -0.0635 4290 MET B SD 12108 C CE . MET B 325 ? 1.1172 0.8197 1.1011 0.0536 -0.0013 -0.0605 4290 MET B CE 12118 N N . GLU B 326 ? 0.9694 0.5989 0.8101 0.0447 -0.0399 -0.0848 4291 GLU B N 12119 C CA . GLU B 326 ? 0.8743 0.4861 0.6840 0.0366 -0.0352 -0.0860 4291 GLU B CA 12120 C C . GLU B 326 ? 0.8102 0.4108 0.5974 0.0341 -0.0326 -0.0763 4291 GLU B C 12121 O O . GLU B 326 ? 0.7888 0.3888 0.5759 0.0264 -0.0203 -0.0732 4291 GLU B O 12122 C CB . GLU B 326 ? 0.8897 0.4846 0.6684 0.0377 -0.0475 -0.0949 4291 GLU B CB 12123 C CG . GLU B 326 ? 0.8784 0.4523 0.6217 0.0289 -0.0415 -0.0972 4291 GLU B CG 12124 C CD . GLU B 326 ? 0.9014 0.4834 0.6638 0.0206 -0.0263 -0.1033 4291 GLU B CD 12125 O OE1 . GLU B 326 ? 0.9182 0.5210 0.7205 0.0223 -0.0218 -0.1060 4291 GLU B OE1 12126 O OE2 . GLU B 326 ? 0.8534 0.4201 0.5914 0.0123 -0.0179 -0.1054 4291 GLU B OE2 12133 N N . ASN B 327 ? 0.8615 0.4533 0.6311 0.0403 -0.0439 -0.0723 4292 ASN B N 12134 C CA . ASN B 327 ? 0.9514 0.5331 0.7024 0.0379 -0.0412 -0.0637 4292 ASN B CA 12135 C C . ASN B 327 ? 0.9276 0.5288 0.7082 0.0358 -0.0306 -0.0571 4292 ASN B C 12136 O O . ASN B 327 ? 0.9744 0.5722 0.7474 0.0291 -0.0226 -0.0527 4292 ASN B O 12137 C CB . ASN B 327 ? 1.0425 0.6134 0.7755 0.0463 -0.0548 -0.0611 4292 ASN B CB 12138 C CG . ASN B 327 ? 0.9845 0.5305 0.6789 0.0483 -0.0656 -0.0650 4292 ASN B CG 12139 O OD1 . ASN B 327 ? 0.9440 0.4714 0.6093 0.0409 -0.0606 -0.0655 4292 ASN B OD1 12140 N ND2 . ASN B 327 ? 0.9193 0.4646 0.6130 0.0585 -0.0805 -0.0679 4292 ASN B ND2 12147 N N . ALA B 328 ? 0.7440 0.3656 0.5586 0.0414 -0.0304 -0.0565 4293 ALA B N 12148 C CA . ALA B 328 ? 0.8675 0.5069 0.7083 0.0408 -0.0214 -0.0493 4293 ALA B CA 12149 C C . ALA B 328 ? 0.9197 0.5646 0.7716 0.0328 -0.0086 -0.0493 4293 ALA B C 12150 O O . ALA B 328 ? 0.9164 0.5667 0.7720 0.0292 -0.0023 -0.0433 4293 ALA B O 12151 C CB . ALA B 328 ? 0.8889 0.5461 0.7621 0.0481 -0.0220 -0.0489 4293 ALA B CB 12157 N N . GLN B 329 ? 0.7198 0.3643 0.5785 0.0302 -0.0048 -0.0569 4294 GLN B N 12158 C CA . GLN B 329 ? 0.7166 0.3659 0.5878 0.0230 0.0084 -0.0581 4294 GLN B CA 12159 C C . GLN B 329 ? 0.7358 0.3693 0.5782 0.0145 0.0125 -0.0584 4294 GLN B C 12160 O O . GLN B 329 ? 0.7829 0.4229 0.6372 0.0087 0.0236 -0.0567 4294 GLN B O 12161 C CB . GLN B 329 ? 0.8016 0.4523 0.6852 0.0219 0.0118 -0.0676 4294 GLN B CB 12162 C CG . GLN B 329 ? 0.9220 0.5901 0.8415 0.0283 0.0125 -0.0676 4294 GLN B CG 12163 C CD . GLN B 329 ? 0.9870 0.6549 0.9167 0.0268 0.0142 -0.0791 4294 GLN B CD 12164 O OE1 . GLN B 329 ? 1.0575 0.7134 0.9685 0.0207 0.0161 -0.0869 4294 GLN B OE1 12165 N NE2 . GLN B 329 ? 1.0016 0.6822 0.9608 0.0319 0.0142 -0.0808 4294 GLN B NE2 12174 N N . LYS B 330 ? 1.0041 0.6165 0.8096 0.0139 0.0042 -0.0606 4295 LYS B N 12175 C CA . LYS B 330 ? 0.9932 0.5881 0.7696 0.0056 0.0093 -0.0601 4295 LYS B CA 12176 C C . LYS B 330 ? 0.8692 0.4685 0.6466 0.0048 0.0097 -0.0521 4295 LYS B C 12177 O O . LYS B 330 ? 0.8595 0.4536 0.6289 -0.0035 0.0182 -0.0513 4295 LYS B O 12178 C CB . LYS B 330 ? 1.0898 0.6579 0.8238 0.0058 0.0006 -0.0640 4295 LYS B CB 12179 C CG . LYS B 330 ? 1.1309 0.6912 0.8562 0.0034 0.0018 -0.0733 4295 LYS B CG 12180 C CD . LYS B 330 ? 1.1664 0.7018 0.8500 0.0065 -0.0107 -0.0763 4295 LYS B CD 12181 C CE . LYS B 330 ? 1.2056 0.7327 0.8768 0.0035 -0.0099 -0.0864 4295 LYS B CE 12182 N NZ . LYS B 330 ? 1.2729 0.7891 0.9311 -0.0083 0.0066 -0.0892 4295 LYS B NZ 12196 N N . GLY B 331 ? 0.7573 0.3664 0.5454 0.0129 0.0013 -0.0469 4296 GLY B N 12197 C CA . GLY B 331 ? 0.7534 0.3683 0.5434 0.0126 0.0010 -0.0402 4296 GLY B CA 12198 C C . GLY B 331 ? 0.7340 0.3737 0.5591 0.0122 0.0083 -0.0359 4296 GLY B C 12199 O O . GLY B 331 ? 0.7170 0.3666 0.5628 0.0098 0.0167 -0.0381 4296 GLY B O 12203 N N . GLU B 332 ? 0.8129 0.4622 0.6440 0.0152 0.0048 -0.0297 4297 GLU B N 12204 C CA . GLU B 332 ? 0.8643 0.5367 0.7252 0.0162 0.0096 -0.0243 4297 GLU B CA 12205 C C . GLU B 332 ? 0.7162 0.3987 0.5853 0.0248 0.0028 -0.0182 4297 GLU B C 12206 O O . GLU B 332 ? 0.6905 0.3622 0.5403 0.0277 -0.0047 -0.0183 4297 GLU B O 12207 C CB . GLU B 332 ? 0.9495 0.6250 0.8085 0.0078 0.0145 -0.0236 4297 GLU B CB 12208 C CG . GLU B 332 ? 1.1057 0.7703 0.9563 -0.0018 0.0236 -0.0301 4297 GLU B CG 12209 C CD . GLU B 332 ? 1.2039 0.8774 1.0634 -0.0101 0.0304 -0.0302 4297 GLU B CD 12210 O OE1 . GLU B 332 ? 1.2206 0.8885 1.0793 -0.0183 0.0403 -0.0356 4297 GLU B OE1 12211 O OE2 . GLU B 332 ? 1.2515 0.9380 1.1193 -0.0085 0.0260 -0.0257 4297 GLU B OE2 12218 N N . ILE B 333 ? 0.7767 0.4788 0.6742 0.0291 0.0063 -0.0129 4298 ILE B N 12219 C CA . ILE B 333 ? 0.8405 0.5524 0.7454 0.0368 0.0020 -0.0063 4298 ILE B CA 12220 C C . ILE B 333 ? 0.8042 0.5191 0.6977 0.0340 -0.0015 -0.0028 4298 ILE B C 12221 O O . ILE B 333 ? 0.7284 0.4515 0.6281 0.0286 0.0017 -0.0020 4298 ILE B O 12222 C CB . ILE B 333 ? 0.8646 0.5938 0.8008 0.0423 0.0077 -0.0007 4298 ILE B CB 12223 C CG1 . ILE B 333 ? 0.9247 0.6510 0.8744 0.0434 0.0124 -0.0059 4298 ILE B CG1 12224 C CG2 . ILE B 333 ? 0.9198 0.6563 0.8602 0.0500 0.0046 0.0063 4298 ILE B CG2 12225 C CD1 . ILE B 333 ? 0.8718 0.5894 0.8147 0.0480 0.0071 -0.0101 4298 ILE B CD1 12237 N N . MET B 334 ? 0.7830 0.4919 0.6612 0.0376 -0.0078 -0.0016 4299 MET B N 12238 C CA . MET B 334 ? 0.7362 0.4477 0.6028 0.0350 -0.0113 0.0006 4299 MET B CA 12239 C C . MET B 334 ? 0.6822 0.4152 0.5690 0.0379 -0.0099 0.0079 4299 MET B C 12240 O O . MET B 334 ? 0.6491 0.3909 0.5517 0.0454 -0.0082 0.0133 4299 MET B O 12241 C CB . MET B 334 ? 0.6810 0.3819 0.5293 0.0393 -0.0174 0.0002 4299 MET B CB 12242 C CG . MET B 334 ? 0.7053 0.3835 0.5288 0.0366 -0.0207 -0.0061 4299 MET B CG 12243 S SD . MET B 334 ? 0.7015 0.3687 0.5075 0.0427 -0.0272 -0.0065 4299 MET B SD 12244 C CE . MET B 334 ? 0.6879 0.3644 0.5155 0.0534 -0.0269 -0.0047 4299 MET B CE 12254 N N . PRO B 335 ? 0.6688 0.4106 0.5559 0.0323 -0.0108 0.0083 4300 PRO B N 12255 C CA . PRO B 335 ? 0.6999 0.4615 0.6010 0.0365 -0.0127 0.0157 4300 PRO B CA 12256 C C . PRO B 335 ? 0.6929 0.4526 0.5801 0.0421 -0.0177 0.0193 4300 PRO B C 12257 O O . PRO B 335 ? 0.6683 0.4133 0.5340 0.0402 -0.0206 0.0146 4300 PRO B O 12258 C CB . PRO B 335 ? 0.6634 0.4329 0.5645 0.0280 -0.0143 0.0125 4300 PRO B CB 12259 C CG . PRO B 335 ? 0.6653 0.4209 0.5602 0.0195 -0.0091 0.0045 4300 PRO B CG 12260 C CD . PRO B 335 ? 0.6910 0.4254 0.5666 0.0218 -0.0097 0.0019 4300 PRO B CD 12268 N N . ASN B 336 ? 0.7300 0.5034 0.6290 0.0494 -0.0178 0.0278 4301 ASN B N 12269 C CA . ASN B 336 ? 0.7549 0.5273 0.6405 0.0546 -0.0210 0.0315 4301 ASN B CA 12270 C C . ASN B 336 ? 0.7828 0.5655 0.6584 0.0522 -0.0275 0.0330 4301 ASN B C 12271 O O . ASN B 336 ? 0.8266 0.6086 0.6883 0.0559 -0.0301 0.0357 4301 ASN B O 12272 C CB . ASN B 336 ? 0.8487 0.6265 0.7489 0.0642 -0.0161 0.0401 4301 ASN B CB 12273 C CG . ASN B 336 ? 0.8735 0.6682 0.7928 0.0679 -0.0151 0.0489 4301 ASN B CG 12274 O OD1 . ASN B 336 ? 0.9351 0.7407 0.8574 0.0640 -0.0196 0.0487 4301 ASN B OD1 12275 N ND2 . ASN B 336 ? 0.8917 0.6887 0.8253 0.0757 -0.0090 0.0567 4301 ASN B ND2 12282 N N . ILE B 337 ? 0.7162 0.5087 0.5986 0.0458 -0.0301 0.0304 4302 ILE B N 12283 C CA . ILE B 337 ? 0.7266 0.5323 0.6033 0.0433 -0.0375 0.0307 4302 ILE B CA 12284 C C . ILE B 337 ? 0.8659 0.6595 0.7150 0.0394 -0.0413 0.0248 4302 ILE B C 12285 O O . ILE B 337 ? 0.8112 0.5860 0.6475 0.0362 -0.0385 0.0186 4302 ILE B O 12286 C CB . ILE B 337 ? 0.6887 0.5058 0.5797 0.0352 -0.0386 0.0258 4302 ILE B CB 12287 C CG1 . ILE B 337 ? 0.7041 0.5039 0.5851 0.0250 -0.0345 0.0153 4302 ILE B CG1 12288 C CG2 . ILE B 337 ? 0.6640 0.4944 0.5842 0.0401 -0.0346 0.0319 4302 ILE B CG2 12289 C CD1 . ILE B 337 ? 0.7202 0.5292 0.6124 0.0151 -0.0341 0.0087 4302 ILE B CD1 12301 N N . PRO B 338 ? 1.0947 0.8980 0.9333 0.0400 -0.0480 0.0263 4303 PRO B N 12302 C CA . PRO B 338 ? 1.1620 0.9527 0.9742 0.0361 -0.0506 0.0197 4303 PRO B CA 12303 C C . PRO B 338 ? 1.0380 0.8166 0.8414 0.0248 -0.0502 0.0085 4303 PRO B C 12304 O O . PRO B 338 ? 0.9823 0.7415 0.7664 0.0228 -0.0486 0.0031 4303 PRO B O 12305 C CB . PRO B 338 ? 1.1870 0.9940 0.9922 0.0375 -0.0586 0.0226 4303 PRO B CB 12306 C CG . PRO B 338 ? 1.1747 0.9981 0.9990 0.0465 -0.0590 0.0342 4303 PRO B CG 12307 C CD . PRO B 338 ? 1.1189 0.9437 0.9675 0.0451 -0.0537 0.0341 4303 PRO B CD 12315 N N . GLN B 339 ? 0.8210 0.6095 0.6385 0.0176 -0.0508 0.0049 4304 GLN B N 12316 C CA . GLN B 339 ? 0.7978 0.5744 0.6065 0.0057 -0.0491 -0.0056 4304 GLN B CA 12317 C C . GLN B 339 ? 0.7684 0.5185 0.5647 0.0049 -0.0427 -0.0084 4304 GLN B C 12318 O O . GLN B 339 ? 0.7461 0.4793 0.5268 -0.0034 -0.0409 -0.0162 4304 GLN B O 12319 C CB . GLN B 339 ? 0.8866 0.6785 0.7173 -0.0015 -0.0482 -0.0086 4304 GLN B CB 12320 C CG . GLN B 339 ? 1.0082 0.8269 0.8511 -0.0026 -0.0567 -0.0086 4304 GLN B CG 12321 C CD . GLN B 339 ? 1.0653 0.9024 0.9217 0.0099 -0.0611 0.0032 4304 GLN B CD 12322 O OE1 . GLN B 339 ? 1.0078 0.8402 0.8717 0.0180 -0.0559 0.0108 4304 GLN B OE1 12323 N NE2 . GLN B 339 ? 1.1207 0.9781 0.9793 0.0115 -0.0709 0.0046 4304 GLN B NE2 12332 N N . MET B 340 ? 0.9447 0.6905 0.7476 0.0135 -0.0394 -0.0024 4305 MET B N 12333 C CA . MET B 340 ? 0.9994 0.7213 0.7902 0.0144 -0.0355 -0.0051 4305 MET B CA 12334 C C . MET B 340 ? 0.9755 0.6793 0.7415 0.0138 -0.0375 -0.0096 4305 MET B C 12335 O O . MET B 340 ? 0.9734 0.6557 0.7239 0.0093 -0.0356 -0.0149 4305 MET B O 12336 C CB . MET B 340 ? 1.0165 0.7400 0.8196 0.0245 -0.0331 0.0013 4305 MET B CB 12337 C CG . MET B 340 ? 0.9141 0.6502 0.7410 0.0248 -0.0293 0.0045 4305 MET B CG 12338 S SD . MET B 340 ? 0.8656 0.5881 0.6897 0.0147 -0.0242 -0.0028 4305 MET B SD 12339 C CE . MET B 340 ? 0.8352 0.5309 0.6396 0.0188 -0.0241 -0.0053 4305 MET B CE 12349 N N . SER B 341 ? 0.8750 0.5856 0.6357 0.0187 -0.0408 -0.0073 4306 SER B N 12350 C CA . SER B 341 ? 0.8232 0.5171 0.5615 0.0183 -0.0418 -0.0123 4306 SER B CA 12351 C C . SER B 341 ? 0.7709 0.4525 0.4952 0.0067 -0.0417 -0.0209 4306 SER B C 12352 O O . SER B 341 ? 0.7845 0.4425 0.4913 0.0054 -0.0400 -0.0255 4306 SER B O 12353 C CB . SER B 341 ? 0.8989 0.6046 0.6326 0.0226 -0.0447 -0.0098 4306 SER B CB 12354 O OG . SER B 341 ? 0.9536 0.6764 0.6893 0.0163 -0.0491 -0.0112 4306 SER B OG 12360 N N . ALA B 342 ? 0.7704 0.4675 0.5034 -0.0016 -0.0432 -0.0233 4307 ALA B N 12361 C CA . ALA B 342 ? 0.7853 0.4715 0.5086 -0.0140 -0.0413 -0.0322 4307 ALA B CA 12362 C C . ALA B 342 ? 0.8462 0.5126 0.5665 -0.0175 -0.0351 -0.0334 4307 ALA B C 12363 O O . ALA B 342 ? 0.8765 0.5171 0.5769 -0.0216 -0.0321 -0.0382 4307 ALA B O 12364 C CB . ALA B 342 ? 0.7828 0.4936 0.5214 -0.0219 -0.0444 -0.0352 4307 ALA B CB 12370 N N . PHE B 343 ? 0.7889 0.4656 0.5274 -0.0155 -0.0329 -0.0290 4308 PHE B N 12371 C CA . PHE B 343 ? 0.7773 0.4361 0.5117 -0.0190 -0.0268 -0.0301 4308 PHE B CA 12372 C C . PHE B 343 ? 0.7907 0.4203 0.5017 -0.0141 -0.0266 -0.0303 4308 PHE B C 12373 O O . PHE B 343 ? 0.8108 0.4164 0.5022 -0.0207 -0.0232 -0.0349 4308 PHE B O 12374 C CB . PHE B 343 ? 0.7852 0.4588 0.5417 -0.0138 -0.0250 -0.0245 4308 PHE B CB 12375 C CG . PHE B 343 ? 0.7632 0.4170 0.5122 -0.0142 -0.0198 -0.0249 4308 PHE B CG 12376 C CD1 . PHE B 343 ? 0.7708 0.4188 0.5203 -0.0244 -0.0127 -0.0291 4308 PHE B CD1 12377 C CD2 . PHE B 343 ? 0.7619 0.4034 0.5034 -0.0045 -0.0220 -0.0217 4308 PHE B CD2 12378 C CE1 . PHE B 343 ? 0.7791 0.4074 0.5177 -0.0249 -0.0079 -0.0296 4308 PHE B CE1 12379 C CE2 . PHE B 343 ? 0.7691 0.3928 0.5017 -0.0046 -0.0188 -0.0226 4308 PHE B CE2 12380 C CZ . PHE B 343 ? 0.7786 0.3949 0.5078 -0.0148 -0.0118 -0.0262 4308 PHE B CZ 12390 N N . TRP B 344 ? 0.8649 0.4961 0.5786 -0.0022 -0.0301 -0.0253 4309 TRP B N 12391 C CA . TRP B 344 ? 0.9033 0.5098 0.5993 0.0041 -0.0312 -0.0255 4309 TRP B CA 12392 C C . TRP B 344 ? 0.9466 0.5323 0.6196 0.0002 -0.0313 -0.0307 4309 TRP B C 12393 O O . TRP B 344 ? 0.9590 0.5179 0.6131 0.0006 -0.0305 -0.0322 4309 TRP B O 12394 C CB . TRP B 344 ? 0.8629 0.4789 0.5696 0.0168 -0.0347 -0.0209 4309 TRP B CB 12395 C CG . TRP B 344 ? 0.8310 0.4584 0.5566 0.0213 -0.0338 -0.0167 4309 TRP B CG 12396 C CD1 . TRP B 344 ? 0.8576 0.5079 0.6054 0.0265 -0.0336 -0.0118 4309 TRP B CD1 12397 C CD2 . TRP B 344 ? 0.8702 0.4853 0.5930 0.0208 -0.0323 -0.0175 4309 TRP B CD2 12398 N NE1 . TRP B 344 ? 0.8607 0.5141 0.6219 0.0290 -0.0316 -0.0100 4309 TRP B NE1 12399 C CE2 . TRP B 344 ? 0.8649 0.4975 0.6106 0.0254 -0.0311 -0.0139 4309 TRP B CE2 12400 C CE3 . TRP B 344 ? 0.8968 0.4864 0.5980 0.0169 -0.0315 -0.0208 4309 TRP B CE3 12401 C CZ2 . TRP B 344 ? 0.8750 0.5016 0.6233 0.0257 -0.0295 -0.0148 4309 TRP B CZ2 12402 C CZ3 . TRP B 344 ? 0.8714 0.4547 0.5730 0.0177 -0.0304 -0.0207 4309 TRP B CZ3 12403 C CH2 . TRP B 344 ? 0.8702 0.4725 0.5955 0.0218 -0.0296 -0.0183 4309 TRP B CH2 12414 N N . TYR B 345 ? 0.9598 0.5563 0.6331 -0.0035 -0.0325 -0.0335 4310 TYR B N 12415 C CA . TYR B 345 ? 1.0530 0.6294 0.7053 -0.0086 -0.0315 -0.0397 4310 TYR B CA 12416 C C . TYR B 345 ? 1.0991 0.6592 0.7408 -0.0212 -0.0259 -0.0445 4310 TYR B C 12417 O O . TYR B 345 ? 1.1001 0.6303 0.7210 -0.0222 -0.0232 -0.0464 4310 TYR B O 12418 C CB . TYR B 345 ? 1.1563 0.7496 0.8110 -0.0107 -0.0341 -0.0428 4310 TYR B CB 12419 C CG . TYR B 345 ? 1.3149 0.8889 0.9496 -0.0178 -0.0322 -0.0508 4310 TYR B CG 12420 C CD1 . TYR B 345 ? 1.3726 0.9272 0.9923 -0.0108 -0.0323 -0.0522 4310 TYR B CD1 12421 C CD2 . TYR B 345 ? 1.4165 0.9919 1.0492 -0.0316 -0.0297 -0.0580 4310 TYR B CD2 12422 C CE1 . TYR B 345 ? 1.4754 1.0109 1.0773 -0.0171 -0.0296 -0.0600 4310 TYR B CE1 12423 C CE2 . TYR B 345 ? 1.4887 1.0456 1.1039 -0.0388 -0.0270 -0.0663 4310 TYR B CE2 12424 C CZ . TYR B 345 ? 1.5471 1.0833 1.1462 -0.0314 -0.0268 -0.0670 4310 TYR B CZ 12425 O OH . TYR B 345 ? 1.6427 1.1589 1.2248 -0.0386 -0.0232 -0.0756 4310 TYR B OH 12435 N N . ALA B 346 ? 0.9850 0.5638 0.6415 -0.0305 -0.0237 -0.0464 4311 ALA B N 12436 C CA . ALA B 346 ? 1.0541 0.6192 0.7035 -0.0439 -0.0165 -0.0520 4311 ALA B CA 12437 C C . ALA B 346 ? 1.1143 0.6504 0.7470 -0.0424 -0.0118 -0.0493 4311 ALA B C 12438 O O . ALA B 346 ? 1.2308 0.7369 0.8406 -0.0473 -0.0072 -0.0523 4311 ALA B O 12439 C CB . ALA B 346 ? 1.1024 0.6957 0.7765 -0.0517 -0.0149 -0.0536 4311 ALA B CB 12445 N N . VAL B 347 ? 1.1449 0.6886 0.7877 -0.0352 -0.0131 -0.0435 4312 VAL B N 12446 C CA . VAL B 347 ? 1.0788 0.5963 0.7043 -0.0331 -0.0101 -0.0410 4312 VAL B CA 12447 C C . VAL B 347 ? 1.1465 0.6358 0.7477 -0.0248 -0.0141 -0.0398 4312 VAL B C 12448 O O . VAL B 347 ? 1.1301 0.5879 0.7065 -0.0275 -0.0103 -0.0402 4312 VAL B O 12449 C CB . VAL B 347 ? 0.9501 0.4831 0.5922 -0.0257 -0.0122 -0.0361 4312 VAL B CB 12450 C CG1 . VAL B 347 ? 0.9702 0.4766 0.5923 -0.0244 -0.0097 -0.0346 4312 VAL B CG1 12451 C CG2 . VAL B 347 ? 0.8898 0.4510 0.5584 -0.0328 -0.0081 -0.0372 4312 VAL B CG2 12461 N N . ARG B 348 ? 0.9282 0.4276 0.5360 -0.0144 -0.0212 -0.0382 4313 ARG B N 12462 C CA . ARG B 348 ? 0.9809 0.4558 0.5699 -0.0056 -0.0250 -0.0377 4313 ARG B CA 12463 C C . ARG B 348 ? 0.9335 0.3800 0.4988 -0.0142 -0.0196 -0.0422 4313 ARG B C 12464 O O . ARG B 348 ? 0.9581 0.3733 0.5007 -0.0097 -0.0199 -0.0408 4313 ARG B O 12465 C CB . ARG B 348 ? 1.1677 0.6598 0.7694 0.0039 -0.0305 -0.0372 4313 ARG B CB 12466 C CG . ARG B 348 ? 1.4060 0.8746 0.9916 0.0126 -0.0335 -0.0382 4313 ARG B CG 12467 C CD . ARG B 348 ? 1.5761 1.0618 1.1746 0.0206 -0.0366 -0.0388 4313 ARG B CD 12468 N NE . ARG B 348 ? 1.7355 1.2401 1.3537 0.0309 -0.0408 -0.0343 4313 ARG B NE 12469 C CZ . ARG B 348 ? 1.8259 1.3597 1.4651 0.0309 -0.0405 -0.0319 4313 ARG B CZ 12470 N NH1 . ARG B 348 ? 1.8644 1.4140 1.5080 0.0219 -0.0380 -0.0333 4313 ARG B NH1 12471 N NH2 . ARG B 348 ? 1.8228 1.3698 1.4793 0.0402 -0.0431 -0.0283 4313 ARG B NH2 12485 N N . THR B 349 ? 1.3204 0.7771 0.8910 -0.0263 -0.0148 -0.0477 4314 THR B N 12486 C CA . THR B 349 ? 1.3052 0.7355 0.8557 -0.0367 -0.0079 -0.0533 4314 THR B CA 12487 C C . THR B 349 ? 1.2077 0.6129 0.7417 -0.0441 -0.0001 -0.0521 4314 THR B C 12488 O O . THR B 349 ? 1.2370 0.6061 0.7444 -0.0428 0.0027 -0.0509 4314 THR B O 12489 C CB . THR B 349 ? 1.4105 0.8619 0.9743 -0.0489 -0.0053 -0.0609 4314 THR B CB 12490 O OG1 . THR B 349 ? 1.3392 0.8114 0.9136 -0.0416 -0.0123 -0.0616 4314 THR B OG1 12491 C CG2 . THR B 349 ? 1.5625 0.9870 1.1076 -0.0609 0.0028 -0.0682 4314 THR B CG2 12499 N N . ALA B 350 ? 1.1820 0.6048 0.7305 -0.0514 0.0039 -0.0521 4315 ALA B N 12500 C CA . ALA B 350 ? 1.2100 0.6103 0.7433 -0.0611 0.0140 -0.0524 4315 ALA B CA 12501 C C . ALA B 350 ? 1.1743 0.5414 0.6799 -0.0516 0.0122 -0.0458 4315 ALA B C 12502 O O . ALA B 350 ? 1.2353 0.5669 0.7133 -0.0572 0.0198 -0.0456 4315 ALA B O 12503 C CB . ALA B 350 ? 1.1209 0.5484 0.6778 -0.0674 0.0177 -0.0530 4315 ALA B CB 12509 N N . VAL B 351 ? 1.1193 0.4968 0.6314 -0.0372 0.0020 -0.0405 4316 VAL B N 12510 C CA . VAL B 351 ? 1.1134 0.4625 0.6007 -0.0270 -0.0023 -0.0348 4316 VAL B CA 12511 C C . VAL B 351 ? 1.1917 0.5087 0.6547 -0.0215 -0.0044 -0.0340 4316 VAL B C 12512 O O . VAL B 351 ? 1.3155 0.5956 0.7476 -0.0212 -0.0015 -0.0309 4316 VAL B O 12513 C CB . VAL B 351 ? 1.1135 0.4844 0.6180 -0.0130 -0.0133 -0.0311 4316 VAL B CB 12514 C CG1 . VAL B 351 ? 1.0384 0.3819 0.5183 -0.0018 -0.0201 -0.0263 4316 VAL B CG1 12515 C CG2 . VAL B 351 ? 1.1189 0.5189 0.6473 -0.0184 -0.0101 -0.0317 4316 VAL B CG2 12525 N N . ILE B 352 ? 1.0366 0.3657 0.5119 -0.0170 -0.0089 -0.0367 4317 ILE B N 12526 C CA . ILE B 352 ? 1.1178 0.4176 0.5732 -0.0102 -0.0109 -0.0365 4317 ILE B CA 12527 C C . ILE B 352 ? 1.1890 0.4563 0.6204 -0.0233 0.0009 -0.0393 4317 ILE B C 12528 O O . ILE B 352 ? 1.1340 0.3628 0.5359 -0.0200 0.0027 -0.0352 4317 ILE B O 12529 C CB . ILE B 352 ? 1.1409 0.4617 0.6154 -0.0044 -0.0160 -0.0401 4317 ILE B CB 12530 C CG1 . ILE B 352 ? 1.1334 0.4756 0.6257 0.0110 -0.0270 -0.0363 4317 ILE B CG1 12531 C CG2 . ILE B 352 ? 1.2653 0.5558 0.7210 -0.0017 -0.0143 -0.0424 4317 ILE B CG2 12532 C CD1 . ILE B 352 ? 1.1325 0.4980 0.6450 0.0165 -0.0305 -0.0395 4317 ILE B CD1 12544 N N . ASN B 353 ? 1.4429 0.7251 0.8871 -0.0382 0.0090 -0.0465 4318 ASN B N 12545 C CA . ASN B 353 ? 1.4716 0.7253 0.8972 -0.0525 0.0217 -0.0509 4318 ASN B CA 12546 C C . ASN B 353 ? 1.5837 0.8076 0.9845 -0.0572 0.0297 -0.0461 4318 ASN B C 12547 O O . ASN B 353 ? 1.7425 0.9243 1.1126 -0.0575 0.0353 -0.0434 4318 ASN B O 12548 C CB . ASN B 353 ? 1.4112 0.6930 0.8599 -0.0686 0.0281 -0.0604 4318 ASN B CB 12549 C CG . ASN B 353 ? 1.3468 0.6523 0.8129 -0.0653 0.0214 -0.0657 4318 ASN B CG 12550 O OD1 . ASN B 353 ? 1.3512 0.6442 0.8086 -0.0536 0.0157 -0.0640 4318 ASN B OD1 12551 N ND2 . ASN B 353 ? 1.2478 0.5872 0.7381 -0.0752 0.0220 -0.0725 4318 ASN B ND2 12558 N N . ALA B 354 ? 1.4156 0.6595 0.8282 -0.0608 0.0309 -0.0447 4319 ALA B N 12559 C CA . ALA B 354 ? 1.4021 0.6185 0.7900 -0.0657 0.0393 -0.0406 4319 ALA B CA 12560 C C . ALA B 354 ? 1.3543 0.5358 0.7099 -0.0505 0.0318 -0.0316 4319 ALA B C 12561 O O . ALA B 354 ? 1.3361 0.4773 0.6577 -0.0540 0.0398 -0.0278 4319 ALA B O 12562 C CB . ALA B 354 ? 1.3775 0.6242 0.7862 -0.0691 0.0399 -0.0408 4319 ALA B CB 12568 N N . ALA B 355 ? 1.3057 0.5017 0.6712 -0.0335 0.0164 -0.0283 4320 ALA B N 12569 C CA . ALA B 355 ? 1.2738 0.4404 0.6125 -0.0177 0.0068 -0.0205 4320 ALA B CA 12570 C C . ALA B 355 ? 1.3726 0.5013 0.6873 -0.0145 0.0089 -0.0192 4320 ALA B C 12571 O O . ALA B 355 ? 1.4062 0.4973 0.6882 -0.0059 0.0062 -0.0121 4320 ALA B O 12572 C CB . ALA B 355 ? 1.2379 0.4334 0.5991 -0.0011 -0.0095 -0.0189 4320 ALA B CB 12578 N N . SER B 356 ? 1.4065 0.5438 0.7360 -0.0208 0.0135 -0.0259 4321 SER B N 12579 C CA . SER B 356 ? 1.3550 0.4575 0.6650 -0.0188 0.0171 -0.0261 4321 SER B CA 12580 C C . SER B 356 ? 1.3630 0.4330 0.6508 -0.0363 0.0348 -0.0285 4321 SER B C 12581 O O . SER B 356 ? 1.4979 0.5349 0.7678 -0.0366 0.0403 -0.0290 4321 SER B O 12582 C CB . SER B 356 ? 1.3946 0.5215 0.7306 -0.0169 0.0135 -0.0334 4321 SER B CB 12583 O OG . SER B 356 ? 1.4483 0.6037 0.8053 -0.0013 -0.0010 -0.0315 4321 SER B OG 12589 N N . GLY B 357 ? 1.2907 0.3685 0.5804 -0.0509 0.0450 -0.0304 4322 GLY B N 12590 C CA . GLY B 357 ? 1.3217 0.3737 0.5963 -0.0696 0.0637 -0.0345 4322 GLY B CA 12591 C C . GLY B 357 ? 1.3104 0.3824 0.6100 -0.0841 0.0713 -0.0465 4322 GLY B C 12592 O O . GLY B 357 ? 1.3308 0.3849 0.6231 -0.1015 0.0876 -0.0521 4322 GLY B O 12596 N N . ARG B 358 ? 1.4799 0.5880 0.8083 -0.0779 0.0602 -0.0513 4323 ARG B N 12597 C CA . ARG B 358 ? 1.4371 0.5667 0.7882 -0.0912 0.0654 -0.0633 4323 ARG B CA 12598 C C . ARG B 358 ? 1.4890 0.6416 0.8587 -0.1101 0.0756 -0.0704 4323 ARG B C 12599 O O . ARG B 358 ? 1.4909 0.6423 0.8673 -0.1264 0.0864 -0.0806 4323 ARG B O 12600 C CB . ARG B 358 ? 1.4509 0.6189 0.8285 -0.0804 0.0510 -0.0659 4323 ARG B CB 12601 C CG . ARG B 358 ? 1.5246 0.6723 0.8900 -0.0652 0.0439 -0.0632 4323 ARG B CG 12602 C CD . ARG B 358 ? 1.4686 0.6551 0.8600 -0.0545 0.0311 -0.0651 4323 ARG B CD 12603 N NE . ARG B 358 ? 1.3899 0.5595 0.7739 -0.0432 0.0272 -0.0660 4323 ARG B NE 12604 C CZ . ARG B 358 ? 1.3880 0.5823 0.7894 -0.0315 0.0174 -0.0669 4323 ARG B CZ 12605 N NH1 . ARG B 358 ? 1.4536 0.6893 0.8793 -0.0294 0.0102 -0.0661 4323 ARG B NH1 12606 N NH2 . ARG B 358 ? 1.3402 0.5166 0.7348 -0.0220 0.0158 -0.0685 4323 ARG B NH2 12620 N N . GLN B 359 ? 1.5415 0.7155 0.9216 -0.1082 0.0726 -0.0661 4324 GLN B N 12621 C CA . GLN B 359 ? 1.5291 0.7278 0.9308 -0.1244 0.0817 -0.0726 4324 GLN B CA 12622 C C . GLN B 359 ? 1.6168 0.8014 1.0034 -0.1247 0.0877 -0.0656 4324 GLN B C 12623 O O . GLN B 359 ? 1.6918 0.8625 1.0599 -0.1099 0.0796 -0.0557 4324 GLN B O 12624 C CB . GLN B 359 ? 1.4386 0.6924 0.8802 -0.1225 0.0709 -0.0771 4324 GLN B CB 12625 C CG . GLN B 359 ? 1.4169 0.6873 0.8720 -0.1219 0.0642 -0.0843 4324 GLN B CG 12626 C CD . GLN B 359 ? 1.3326 0.6554 0.8241 -0.1215 0.0547 -0.0882 4324 GLN B CD 12627 O OE1 . GLN B 359 ? 1.2949 0.6380 0.7957 -0.1069 0.0423 -0.0823 4324 GLN B OE1 12628 N NE2 . GLN B 359 ? 1.3172 0.6617 0.8299 -0.1373 0.0605 -0.0984 4324 GLN B NE2 12637 N N . THR B 360 ? 1.4915 0.6800 0.8867 -0.1421 0.1024 -0.0716 4325 THR B N 12638 C CA . THR B 360 ? 1.5210 0.7029 0.9071 -0.1442 0.1094 -0.0670 4325 THR B CA 12639 C C . THR B 360 ? 1.4442 0.6721 0.8617 -0.1364 0.0980 -0.0658 4325 THR B C 12640 O O . THR B 360 ? 1.3648 0.6328 0.8158 -0.1350 0.0890 -0.0706 4325 THR B O 12641 C CB . THR B 360 ? 1.6137 0.7860 1.0021 -0.1661 0.1307 -0.0749 4325 THR B CB 12642 O OG1 . THR B 360 ? 1.6368 0.8542 1.0690 -0.1768 0.1309 -0.0863 4325 THR B OG1 12643 C CG2 . THR B 360 ? 1.6939 0.8186 1.0515 -0.1748 0.1440 -0.0763 4325 THR B CG2 12651 N N . VAL B 361 ? 1.4356 0.6557 0.8401 -0.1312 0.0985 -0.0592 4326 VAL B N 12652 C CA . VAL B 361 ? 1.3194 0.5792 0.7523 -0.1241 0.0894 -0.0580 4326 VAL B CA 12653 C C . VAL B 361 ? 1.3521 0.6525 0.8267 -0.1368 0.0950 -0.0674 4326 VAL B C 12654 O O . VAL B 361 ? 1.3811 0.7220 0.8882 -0.1304 0.0838 -0.0683 4326 VAL B O 12655 C CB . VAL B 361 ? 1.2715 0.5133 0.6824 -0.1205 0.0930 -0.0519 4326 VAL B CB 12656 C CG1 . VAL B 361 ? 1.3226 0.6048 0.7649 -0.1147 0.0857 -0.0518 4326 VAL B CG1 12657 C CG2 . VAL B 361 ? 1.2929 0.4981 0.6642 -0.1058 0.0837 -0.0424 4326 VAL B CG2 12667 N N . ASP B 362 ? 1.5828 0.8727 1.0577 -0.1548 0.1126 -0.0746 4327 ASP B N 12668 C CA . ASP B 362 ? 1.6274 0.9562 1.1440 -0.1673 0.1179 -0.0846 4327 ASP B CA 12669 C C . ASP B 362 ? 1.6309 0.9892 1.1727 -0.1658 0.1062 -0.0899 4327 ASP B C 12670 O O . ASP B 362 ? 1.5877 0.9888 1.1640 -0.1615 0.0963 -0.0916 4327 ASP B O 12671 C CB . ASP B 362 ? 1.6587 0.9669 1.1698 -0.1877 0.1400 -0.0925 4327 ASP B CB 12672 C CG . ASP B 362 ? 1.7571 1.0420 1.2476 -0.1910 0.1534 -0.0886 4327 ASP B CG 12673 O OD1 . ASP B 362 ? 1.8512 1.0923 1.2976 -0.1860 0.1562 -0.0806 4327 ASP B OD1 12674 O OD2 . ASP B 362 ? 1.7487 1.0587 1.2666 -0.1983 0.1611 -0.0937 4327 ASP B OD2 12679 N N . ALA B 363 ? 1.5694 0.9040 1.0930 -0.1692 0.1075 -0.0926 4328 ALA B N 12680 C CA . ALA B 363 ? 1.5570 0.9166 1.1005 -0.1688 0.0972 -0.0988 4328 ALA B CA 12681 C C . ALA B 363 ? 1.5091 0.8922 1.0608 -0.1498 0.0781 -0.0915 4328 ALA B C 12682 O O . ALA B 363 ? 1.4816 0.9045 1.0634 -0.1479 0.0685 -0.0949 4328 ALA B O 12683 C CB . ALA B 363 ? 1.6130 0.9368 1.1308 -0.1746 0.1030 -0.1026 4328 ALA B CB 12689 N N . ALA B 364 ? 1.2986 0.6572 0.8238 -0.1354 0.0724 -0.0814 4329 ALA B N 12690 C CA . ALA B 364 ? 1.2483 0.6268 0.7814 -0.1178 0.0558 -0.0750 4329 ALA B CA 12691 C C . ALA B 364 ? 1.0956 0.5157 0.6615 -0.1141 0.0502 -0.0735 4329 ALA B C 12692 O O . ALA B 364 ? 1.0949 0.5457 0.6814 -0.1063 0.0388 -0.0729 4329 ALA B O 12693 C CB . ALA B 364 ? 1.3486 0.6946 0.8506 -0.1038 0.0514 -0.0652 4329 ALA B CB 12699 N N . LEU B 365 ? 1.2985 0.7187 0.8685 -0.1196 0.0589 -0.0729 4330 LEU B N 12700 C CA . LEU B 365 ? 1.3265 0.7831 0.9272 -0.1153 0.0547 -0.0712 4330 LEU B CA 12701 C C . LEU B 365 ? 1.3721 0.8656 1.0089 -0.1253 0.0559 -0.0793 4330 LEU B C 12702 O O . LEU B 365 ? 1.4137 0.9424 1.0789 -0.1187 0.0478 -0.0773 4330 LEU B O 12703 C CB . LEU B 365 ? 1.3152 0.7577 0.9067 -0.1171 0.0639 -0.0682 4330 LEU B CB 12704 C CG . LEU B 365 ? 1.3183 0.7309 0.8775 -0.1047 0.0592 -0.0597 4330 LEU B CG 12705 C CD1 . LEU B 365 ? 1.3901 0.7853 0.9354 -0.1093 0.0701 -0.0585 4330 LEU B CD1 12706 C CD2 . LEU B 365 ? 1.1988 0.6337 0.7716 -0.0878 0.0435 -0.0539 4330 LEU B CD2 12718 N N . ALA B 366 ? 1.2108 0.6970 0.8478 -0.1409 0.0656 -0.0885 4331 ALA B N 12719 C CA . ALA B 366 ? 1.2239 0.7469 0.8962 -0.1499 0.0643 -0.0974 4331 ALA B CA 12720 C C . ALA B 366 ? 1.2959 0.8396 0.9756 -0.1423 0.0490 -0.0978 4331 ALA B C 12721 O O . ALA B 366 ? 1.2411 0.8230 0.9495 -0.1377 0.0394 -0.0977 4331 ALA B O 12722 C CB . ALA B 366 ? 1.1913 0.7003 0.8627 -0.1695 0.0793 -0.1086 4331 ALA B CB 12728 N N . ALA B 367 ? 1.2211 0.7386 0.8738 -0.1405 0.0471 -0.0979 4332 ALA B N 12729 C CA . ALA B 367 ? 1.3332 0.8656 0.9876 -0.1319 0.0336 -0.0976 4332 ALA B CA 12730 C C . ALA B 367 ? 1.2707 0.8226 0.9337 -0.1145 0.0220 -0.0872 4332 ALA B C 12731 O O . ALA B 367 ? 1.2405 0.8204 0.9185 -0.1086 0.0112 -0.0869 4332 ALA B O 12732 C CB . ALA B 367 ? 1.4469 0.9427 1.0688 -0.1310 0.0352 -0.0984 4332 ALA B CB 12738 N N . ALA B 368 ? 1.2943 0.8310 0.9471 -0.1065 0.0242 -0.0789 4333 ALA B N 12739 C CA . ALA B 368 ? 1.2133 0.7676 0.8762 -0.0910 0.0147 -0.0699 4333 ALA B CA 12740 C C . ALA B 368 ? 1.1225 0.7148 0.8200 -0.0914 0.0127 -0.0695 4333 ALA B C 12741 O O . ALA B 368 ? 1.1280 0.7436 0.8402 -0.0804 0.0034 -0.0639 4333 ALA B O 12742 C CB . ALA B 368 ? 1.2536 0.7815 0.8967 -0.0831 0.0172 -0.0627 4333 ALA B CB 12748 N N . GLN B 369 ? 1.4566 1.0547 1.1680 -0.1038 0.0221 -0.0753 4334 GLN B N 12749 C CA . GLN B 369 ? 1.3586 0.9938 1.1059 -0.1041 0.0201 -0.0757 4334 GLN B CA 12750 C C . GLN B 369 ? 1.3623 1.0278 1.1281 -0.1052 0.0102 -0.0800 4334 GLN B C 12751 O O . GLN B 369 ? 1.3091 1.0042 1.0963 -0.0962 0.0011 -0.0752 4334 GLN B O 12752 C CB . GLN B 369 ? 1.2792 0.9130 1.0385 -0.1175 0.0339 -0.0821 4334 GLN B CB 12753 C CG . GLN B 369 ? 1.2678 0.9419 1.0685 -0.1189 0.0320 -0.0845 4334 GLN B CG 12754 C CD . GLN B 369 ? 1.2783 0.9508 1.0928 -0.1292 0.0468 -0.0893 4334 GLN B CD 12755 O OE1 . GLN B 369 ? 1.3544 0.9994 1.1507 -0.1409 0.0598 -0.0946 4334 GLN B OE1 12756 N NE2 . GLN B 369 ? 1.2422 0.9431 1.0889 -0.1246 0.0459 -0.0872 4334 GLN B NE2 12765 N N . THR B 370 ? 1.2655 0.9230 1.0223 -0.1161 0.0118 -0.0893 4335 THR B N 12766 C CA . THR B 370 ? 1.1245 0.8097 0.8953 -0.1176 0.0012 -0.0946 4335 THR B CA 12767 C C . THR B 370 ? 1.0539 0.7427 0.8126 -0.1031 -0.0109 -0.0871 4335 THR B C 12768 O O . THR B 370 ? 0.9706 0.6891 0.7447 -0.0983 -0.0217 -0.0862 4335 THR B O 12769 C CB . THR B 370 ? 1.2004 0.8730 0.9621 -0.1332 0.0065 -0.1074 4335 THR B CB 12770 O OG1 . THR B 370 ? 1.2095 0.8443 0.9360 -0.1318 0.0100 -0.1061 4335 THR B OG1 12771 C CG2 . THR B 370 ? 1.2436 0.9126 1.0189 -0.1487 0.0205 -0.1155 4335 THR B CG2 12779 N N . ASN B 371 ? 1.0786 0.7376 0.8100 -0.0959 -0.0091 -0.0816 4336 ASN B N 12780 C CA . ASN B 371 ? 1.1311 0.7911 0.8510 -0.0830 -0.0185 -0.0757 4336 ASN B CA 12781 C C . ASN B 371 ? 1.1015 0.7794 0.8357 -0.0689 -0.0238 -0.0646 4336 ASN B C 12782 O O . ASN B 371 ? 1.0447 0.7396 0.7825 -0.0601 -0.0324 -0.0603 4336 ASN B O 12783 C CB . ASN B 371 ? 1.1337 0.7560 0.8225 -0.0802 -0.0146 -0.0749 4336 ASN B CB 12784 C CG . ASN B 371 ? 1.1372 0.7401 0.8099 -0.0927 -0.0097 -0.0855 4336 ASN B CG 12785 O OD1 . ASN B 371 ? 1.1475 0.7654 0.8330 -0.1049 -0.0088 -0.0946 4336 ASN B OD1 12786 N ND2 . ASN B 371 ? 1.1533 0.7225 0.7994 -0.0897 -0.0065 -0.0848 4336 ASN B ND2 12793 N N . ALA B 372 ? 1.0732 0.7459 0.8144 -0.0669 -0.0178 -0.0599 4337 ALA B N 12794 C CA . ALA B 372 ? 1.0175 0.7034 0.7718 -0.0540 -0.0214 -0.0500 4337 ALA B CA 12795 C C . ALA B 372 ? 1.0811 0.8032 0.8612 -0.0502 -0.0289 -0.0473 4337 ALA B C 12796 O O . ALA B 372 ? 1.0548 0.7877 0.8400 -0.0381 -0.0343 -0.0390 4337 ALA B O 12797 C CB . ALA B 372 ? 1.0320 0.7086 0.7915 -0.0551 -0.0130 -0.0480 4337 ALA B CB 12803 N N . ALA B 373 ? 1.6521 1.3927 1.4490 -0.0600 -0.0293 -0.0541 4338 ALA B N 12804 C CA . ALA B 373 ? 1.7741 1.5486 1.5919 -0.0565 -0.0390 -0.0525 4338 ALA B CA 12805 C C . ALA B 373 ? 1.8907 1.6658 1.6923 -0.0601 -0.0462 -0.0587 4338 ALA B C 12806 O O . ALA B 373 ? 1.9681 1.7385 1.7661 -0.0731 -0.0437 -0.0697 4338 ALA B O 12807 C CB . ALA B 373 ? 1.8156 1.6126 1.6637 -0.0644 -0.0368 -0.0575 4338 ALA B CB 12813 N N . ALA B 374 ? 1.6200 1.3998 1.4114 -0.0494 -0.0539 -0.0523 4339 ALA B N 12814 C CA . ALA B 374 ? 1.4816 1.2549 1.2510 -0.0516 -0.0588 -0.0578 4339 ALA B CA 12815 C C . ALA B 374 ? 1.4291 1.2308 1.2049 -0.0459 -0.0708 -0.0550 4339 ALA B C 12816 O O . ALA B 374 ? 1.5530 1.3625 1.3304 -0.0331 -0.0742 -0.0439 4339 ALA B O 12817 C CB . ALA B 374 ? 1.5443 1.2898 1.2886 -0.0441 -0.0551 -0.0537 4339 ALA B CB 12823 N N . ASP B 375 ? 1.0788 1.0789 1.0383 -0.0537 0.0727 0.0008 4340 ASP B N 12824 C CA . ASP B 375 ? 1.1304 1.1170 1.0818 -0.0491 0.0639 0.0033 4340 ASP B CA 12825 C C . ASP B 375 ? 1.0547 1.0367 0.9873 -0.0441 0.0575 0.0043 4340 ASP B C 12826 O O . ASP B 375 ? 1.0641 1.0351 0.9870 -0.0406 0.0500 0.0061 4340 ASP B O 12827 C CB . ASP B 375 ? 1.1995 1.1774 1.1667 -0.0483 0.0559 0.0055 4340 ASP B CB 12828 C CG . ASP B 375 ? 1.2827 1.2660 1.2714 -0.0530 0.0624 0.0041 4340 ASP B CG 12829 O OD1 . ASP B 375 ? 1.3435 1.3255 1.3358 -0.0545 0.0672 0.0038 4340 ASP B OD1 12830 O OD2 . ASP B 375 ? 1.3075 1.2959 1.3097 -0.0555 0.0631 0.0030 4340 ASP B OD2 12835 N N . TRP B 376 ? 0.9722 0.9623 0.8993 -0.0439 0.0604 0.0032 4341 TRP B N 12836 C CA . TRP B 376 ? 0.8832 0.8689 0.7943 -0.0390 0.0549 0.0039 4341 TRP B CA 12837 C C . TRP B 376 ? 0.8793 0.8776 0.7816 -0.0392 0.0625 0.0024 4341 TRP B C 12838 O O . TRP B 376 ? 0.8025 0.8130 0.7135 -0.0435 0.0701 0.0013 4341 TRP B O 12839 C CB . TRP B 376 ? 0.8331 0.8119 0.7499 -0.0370 0.0465 0.0054 4341 TRP B CB 12840 C CG . TRP B 376 ? 0.8275 0.7933 0.7482 -0.0355 0.0368 0.0072 4341 TRP B CG 12841 C CD1 . TRP B 376 ? 0.7566 0.7201 0.6950 -0.0380 0.0342 0.0081 4341 TRP B CD1 12842 C CD2 . TRP B 376 ? 0.8354 0.7894 0.7422 -0.0315 0.0283 0.0082 4341 TRP B CD2 12843 N NE1 . TRP B 376 ? 0.7640 0.7155 0.7006 -0.0355 0.0241 0.0102 4341 TRP B NE1 12844 C CE2 . TRP B 376 ? 0.8305 0.7759 0.7472 -0.0319 0.0204 0.0102 4341 TRP B CE2 12845 C CE3 . TRP B 376 ? 0.7860 0.7363 0.6730 -0.0278 0.0269 0.0075 4341 TRP B CE3 12846 C CZ2 . TRP B 376 ? 0.8224 0.7560 0.7290 -0.0292 0.0109 0.0117 4341 TRP B CZ2 12847 C CZ3 . TRP B 376 ? 0.7725 0.7106 0.6496 -0.0253 0.0179 0.0084 4341 TRP B CZ3 12848 C CH2 . TRP B 376 ? 0.8101 0.7400 0.6965 -0.0262 0.0099 0.0106 4341 TRP B CH2 12859 N N . ASP B 377 ? 1.0515 1.0472 0.9367 -0.0347 0.0602 0.0023 4342 ASP B N 12860 C CA . ASP B 377 ? 1.0724 1.0794 0.9484 -0.0336 0.0659 0.0014 4342 ASP B CA 12861 C C . ASP B 377 ? 1.0381 1.0383 0.9047 -0.0277 0.0592 0.0024 4342 ASP B C 12862 O O . ASP B 377 ? 1.0407 1.0279 0.8991 -0.0243 0.0520 0.0025 4342 ASP B O 12863 C CB . ASP B 377 ? 1.1356 1.1485 0.9992 -0.0340 0.0721 -0.0006 4342 ASP B CB 12864 C CG . ASP B 377 ? 1.1124 1.1343 0.9846 -0.0404 0.0809 -0.0021 4342 ASP B CG 12865 O OD1 . ASP B 377 ? 1.1210 1.1425 1.0090 -0.0441 0.0814 -0.0017 4342 ASP B OD1 12866 O OD2 . ASP B 377 ? 1.0859 1.1153 0.9491 -0.0419 0.0876 -0.0041 4342 ASP B OD2 12871 N N . VAL B 378 ? 0.8649 0.8734 0.7325 -0.0267 0.0617 0.0032 4343 VAL B N 12872 C CA . VAL B 378 ? 0.7064 0.7085 0.5666 -0.0211 0.0563 0.0043 4343 VAL B CA 12873 C C . VAL B 378 ? 0.6449 0.6558 0.4921 -0.0175 0.0610 0.0035 4343 VAL B C 12874 O O . VAL B 378 ? 0.6368 0.6631 0.4852 -0.0201 0.0688 0.0033 4343 VAL B O 12875 C CB . VAL B 378 ? 0.7505 0.7539 0.6220 -0.0220 0.0549 0.0065 4343 VAL B CB 12876 C CG1 . VAL B 378 ? 0.8125 0.8062 0.6764 -0.0161 0.0489 0.0075 4343 VAL B CG1 12877 C CG2 . VAL B 378 ? 0.7731 0.7705 0.6590 -0.0262 0.0514 0.0068 4343 VAL B CG2 12887 N N . TYR B 379 ? 0.6811 0.6827 0.5161 -0.0117 0.0563 0.0029 4344 TYR B N 12888 C CA . TYR B 379 ? 0.6583 0.6669 0.4817 -0.0071 0.0598 0.0021 4344 TYR B CA 12889 C C . TYR B 379 ? 0.6992 0.7020 0.5222 -0.0020 0.0557 0.0039 4344 TYR B C 12890 O O . TYR B 379 ? 0.7144 0.7020 0.5328 0.0012 0.0489 0.0032 4344 TYR B O 12891 C CB . TYR B 379 ? 0.6899 0.6928 0.4987 -0.0049 0.0591 -0.0008 4344 TYR B CB 12892 C CG . TYR B 379 ? 0.7010 0.7099 0.5089 -0.0099 0.0640 -0.0023 4344 TYR B CG 12893 C CD1 . TYR B 379 ? 0.6758 0.6786 0.4922 -0.0145 0.0619 -0.0018 4344 TYR B CD1 12894 C CD2 . TYR B 379 ? 0.6616 0.6822 0.4604 -0.0100 0.0709 -0.0043 4344 TYR B CD2 12895 C CE1 . TYR B 379 ? 0.6757 0.6827 0.4916 -0.0189 0.0668 -0.0030 4344 TYR B CE1 12896 C CE2 . TYR B 379 ? 0.6570 0.6822 0.4546 -0.0150 0.0759 -0.0059 4344 TYR B CE2 12897 C CZ . TYR B 379 ? 0.7014 0.7192 0.5075 -0.0193 0.0738 -0.0052 4344 TYR B CZ 12898 O OH . TYR B 379 ? 0.7723 0.7935 0.5774 -0.0241 0.0791 -0.0066 4344 TYR B OH 12908 N N . CYS B 380 ? 0.7778 0.7926 0.6057 -0.0014 0.0598 0.0063 4345 CYS B N 12909 C CA . CYS B 380 ? 0.7657 0.7755 0.5944 0.0034 0.0566 0.0088 4345 CYS B CA 12910 C C . CYS B 380 ? 0.8273 0.8398 0.6443 0.0104 0.0584 0.0080 4345 CYS B C 12911 O O . CYS B 380 ? 0.8426 0.8709 0.6570 0.0106 0.0646 0.0082 4345 CYS B O 12912 C CB . CYS B 380 ? 0.7817 0.8028 0.6220 0.0003 0.0597 0.0126 4345 CYS B CB 12913 S SG . CYS B 380 ? 0.8403 0.8620 0.6960 -0.0086 0.0597 0.0129 4345 CYS B SG 12918 N N . SER B 381 ? 0.9782 0.9757 0.7885 0.0157 0.0532 0.0069 4346 SER B N 12919 C CA . SER B 381 ? 1.0784 1.0772 0.8791 0.0229 0.0549 0.0060 4346 SER B CA 12920 C C . SER B 381 ? 1.1735 1.1808 0.9801 0.0264 0.0571 0.0105 4346 SER B C 12921 O O . SER B 381 ? 1.1709 1.1778 0.9874 0.0238 0.0557 0.0141 4346 SER B O 12922 C CB . SER B 381 ? 1.0308 1.0104 0.8229 0.0270 0.0491 0.0031 4346 SER B CB 12923 O OG . SER B 381 ? 0.9366 0.9034 0.7353 0.0268 0.0437 0.0050 4346 SER B OG 12929 N N . GLN B 382 ? 1.1458 1.1610 0.9462 0.0324 0.0607 0.0104 4347 GLN B N 12930 C CA . GLN B 382 ? 1.2565 1.2784 1.0614 0.0374 0.0622 0.0151 4347 GLN B CA 12931 C C . GLN B 382 ? 1.1836 1.1883 0.9853 0.0445 0.0580 0.0150 4347 GLN B C 12932 O O . GLN B 382 ? 1.2031 1.2102 1.0088 0.0492 0.0586 0.0194 4347 GLN B O 12933 C CB . GLN B 382 ? 1.4276 1.4695 1.2291 0.0403 0.0686 0.0156 4347 GLN B CB 12934 C CG . GLN B 382 ? 1.5467 1.6084 1.3533 0.0330 0.0737 0.0169 4347 GLN B CG 12935 C CD . GLN B 382 ? 1.6224 1.6903 1.4405 0.0290 0.0736 0.0225 4347 GLN B CD 12936 O OE1 . GLN B 382 ? 1.6660 1.7308 1.4876 0.0334 0.0716 0.0270 4347 GLN B OE1 12937 N NE2 . GLN B 382 ? 1.6064 1.6826 1.4302 0.0204 0.0761 0.0222 4347 GLN B NE2 12946 N N . ASP B 383 ? 1.2179 1.2051 1.0125 0.0450 0.0538 0.0104 4348 ASP B N 12947 C CA . ASP B 383 ? 1.1310 1.0999 0.9221 0.0505 0.0499 0.0093 4348 ASP B CA 12948 C C . ASP B 383 ? 1.0716 1.0234 0.8651 0.0456 0.0435 0.0081 4348 ASP B C 12949 O O . ASP B 383 ? 1.0656 1.0157 0.8578 0.0399 0.0415 0.0056 4348 ASP B O 12950 C CB . ASP B 383 ? 1.1317 1.0954 0.9105 0.0557 0.0510 0.0038 4348 ASP B CB 12951 C CG . ASP B 383 ? 1.1486 1.0927 0.9235 0.0609 0.0475 0.0018 4348 ASP B CG 12952 O OD1 . ASP B 383 ? 1.1702 1.1079 0.9522 0.0626 0.0457 0.0057 4348 ASP B OD1 12953 O OD2 . ASP B 383 ? 1.1679 1.1028 0.9321 0.0629 0.0470 -0.0039 4348 ASP B OD2 12958 N N . GLU B 384 ? 0.8093 0.7487 0.6067 0.0478 0.0403 0.0102 4349 GLU B N 12959 C CA . GLU B 384 ? 1.1275 1.0511 0.9277 0.0431 0.0341 0.0091 4349 GLU B CA 12960 C C . GLU B 384 ? 0.9674 0.8758 0.7569 0.0433 0.0302 0.0031 4349 GLU B C 12961 O O . GLU B 384 ? 0.8513 0.7499 0.6420 0.0380 0.0249 0.0016 4349 GLU B O 12962 C CB . GLU B 384 ? 1.5910 1.5052 1.3973 0.0453 0.0323 0.0128 4349 GLU B CB 12963 C CG . GLU B 384 ? 1.9987 1.8971 1.8085 0.0403 0.0261 0.0118 4349 GLU B CG 12964 C CD . GLU B 384 ? 2.2578 2.1461 2.0725 0.0424 0.0249 0.0151 4349 GLU B CD 12965 O OE1 . GLU B 384 ? 2.3380 2.2327 2.1546 0.0476 0.0287 0.0193 4349 GLU B OE1 12966 O OE2 . GLU B 384 ? 2.3325 2.2067 2.1492 0.0387 0.0200 0.0138 4349 GLU B OE2 12973 N N . SER B 385 ? 1.2178 1.1247 0.9968 0.0489 0.0327 -0.0005 4350 SER B N 12974 C CA . SER B 385 ? 1.2338 1.1260 1.0015 0.0487 0.0292 -0.0065 4350 SER B CA 12975 C C . SER B 385 ? 1.2960 1.1910 1.0599 0.0423 0.0270 -0.0087 4350 SER B C 12976 O O . SER B 385 ? 1.3635 1.2457 1.1232 0.0386 0.0213 -0.0115 4350 SER B O 12977 C CB . SER B 385 ? 1.2155 1.1071 0.9733 0.0559 0.0333 -0.0100 4350 SER B CB 12978 O OG . SER B 385 ? 1.2323 1.1217 0.9947 0.0624 0.0356 -0.0073 4350 SER B OG 12984 N N . ILE B 386 ? 1.2244 1.1359 0.9896 0.0409 0.0313 -0.0074 4351 ILE B N 12985 C CA . ILE B 386 ? 1.1986 1.1130 0.9600 0.0353 0.0301 -0.0093 4351 ILE B CA 12986 C C . ILE B 386 ? 1.0580 0.9760 0.8320 0.0291 0.0278 -0.0056 4351 ILE B C 12987 O O . ILE B 386 ? 1.0698 0.9983 0.8543 0.0288 0.0309 -0.0016 4351 ILE B O 12988 C CB . ILE B 386 ? 1.2649 1.1943 1.0202 0.0367 0.0366 -0.0106 4351 ILE B CB 12989 C CG1 . ILE B 386 ? 1.2511 1.1990 1.0168 0.0364 0.0421 -0.0061 4351 ILE B CG1 12990 C CG2 . ILE B 386 ? 1.3619 1.2883 1.1063 0.0433 0.0393 -0.0144 4351 ILE B CG2 12991 C CD1 . ILE B 386 ? 1.2524 1.2165 1.0128 0.0367 0.0487 -0.0074 4351 ILE B CD1 13003 N N . PRO B 387 ? 0.8455 0.7558 0.6194 0.0239 0.0224 -0.0067 4352 PRO B N 13004 C CA . PRO B 387 ? 0.7755 0.6888 0.5629 0.0183 0.0203 -0.0035 4352 PRO B CA 13005 C C . PRO B 387 ? 0.7222 0.6519 0.5148 0.0153 0.0259 -0.0019 4352 PRO B C 13006 O O . PRO B 387 ? 0.7299 0.6669 0.5143 0.0162 0.0302 -0.0036 4352 PRO B O 13007 C CB . PRO B 387 ? 0.7443 0.6444 0.5287 0.0146 0.0127 -0.0053 4352 PRO B CB 13008 C CG . PRO B 387 ? 0.7882 0.6846 0.5567 0.0165 0.0129 -0.0092 4352 PRO B CG 13009 C CD . PRO B 387 ? 0.8741 0.7725 0.6359 0.0229 0.0178 -0.0107 4352 PRO B CD 13017 N N . ALA B 388 ? 0.7326 0.6680 0.5392 0.0111 0.0263 0.0012 4353 ALA B N 13018 C CA . ALA B 388 ? 0.7846 0.7337 0.5976 0.0068 0.0312 0.0022 4353 ALA B CA 13019 C C . ALA B 388 ? 0.8131 0.7565 0.6245 0.0029 0.0277 0.0008 4353 ALA B C 13020 O O . ALA B 388 ? 0.8434 0.7731 0.6522 0.0026 0.0205 -0.0001 4353 ALA B O 13021 C CB . ALA B 388 ? 0.8242 0.7808 0.6528 0.0030 0.0330 0.0055 4353 ALA B CB 13027 N N . LYS B 389 ? 0.7459 0.6999 0.5587 -0.0001 0.0329 0.0007 4354 LYS B N 13028 C CA . LYS B 389 ? 0.6946 0.6441 0.5049 -0.0033 0.0306 -0.0002 4354 LYS B CA 13029 C C . LYS B 389 ? 0.6835 0.6397 0.5088 -0.0088 0.0330 0.0016 4354 LYS B C 13030 O O . LYS B 389 ? 0.6728 0.6420 0.5057 -0.0107 0.0397 0.0023 4354 LYS B O 13031 C CB . LYS B 389 ? 0.6976 0.6514 0.4936 -0.0020 0.0350 -0.0026 4354 LYS B CB 13032 C CG . LYS B 389 ? 0.7100 0.6560 0.4910 0.0031 0.0326 -0.0051 4354 LYS B CG 13033 C CD . LYS B 389 ? 0.7188 0.6744 0.4883 0.0052 0.0395 -0.0074 4354 LYS B CD 13034 C CE . LYS B 389 ? 0.7244 0.6725 0.4803 0.0105 0.0376 -0.0104 4354 LYS B CE 13035 N NZ . LYS B 389 ? 0.7245 0.6697 0.4851 0.0149 0.0362 -0.0094 4354 LYS B NZ 13049 N N . PHE B 390 ? 0.6868 0.6343 0.5164 -0.0114 0.0274 0.0022 4355 PHE B N 13050 C CA . PHE B 390 ? 0.6780 0.6296 0.5235 -0.0162 0.0287 0.0037 4355 PHE B CA 13051 C C . PHE B 390 ? 0.6809 0.6299 0.5224 -0.0182 0.0286 0.0036 4355 PHE B C 13052 O O . PHE B 390 ? 0.6910 0.6285 0.5269 -0.0174 0.0212 0.0040 4355 PHE B O 13053 C CB . PHE B 390 ? 0.6798 0.6231 0.5371 -0.0173 0.0213 0.0052 4355 PHE B CB 13054 C CG . PHE B 390 ? 0.8559 0.8066 0.7323 -0.0217 0.0244 0.0064 4355 PHE B CG 13055 C CD1 . PHE B 390 ? 0.9448 0.9094 0.8267 -0.0239 0.0334 0.0061 4355 PHE B CD1 13056 C CD2 . PHE B 390 ? 0.9601 0.9044 0.8492 -0.0240 0.0183 0.0076 4355 PHE B CD2 13057 C CE1 . PHE B 390 ? 0.9561 0.9275 0.8553 -0.0285 0.0366 0.0067 4355 PHE B CE1 13058 C CE2 . PHE B 390 ? 0.9653 0.9166 0.8726 -0.0281 0.0215 0.0081 4355 PHE B CE2 13059 C CZ . PHE B 390 ? 0.9509 0.9154 0.8629 -0.0306 0.0309 0.0075 4355 PHE B CZ 13069 N N . ILE B 391 ? 0.8043 0.7638 0.6484 -0.0210 0.0369 0.0030 4356 ILE B N 13070 C CA . ILE B 391 ? 0.7931 0.7505 0.6326 -0.0229 0.0383 0.0029 4356 ILE B CA 13071 C C . ILE B 391 ? 0.7922 0.7539 0.6492 -0.0275 0.0417 0.0040 4356 ILE B C 13072 O O . ILE B 391 ? 0.7858 0.7596 0.6511 -0.0303 0.0499 0.0030 4356 ILE B O 13073 C CB . ILE B 391 ? 0.7889 0.7545 0.6143 -0.0225 0.0459 0.0006 4356 ILE B CB 13074 C CG1 . ILE B 391 ? 0.7241 0.6831 0.5314 -0.0180 0.0418 -0.0008 4356 ILE B CG1 13075 C CG2 . ILE B 391 ? 0.8159 0.7817 0.6400 -0.0260 0.0498 0.0006 4356 ILE B CG2 13076 C CD1 . ILE B 391 ? 0.7366 0.6981 0.5422 -0.0141 0.0414 -0.0015 4356 ILE B CD1 13088 N N . SER B 392 ? 0.6727 0.6249 0.5357 -0.0284 0.0356 0.0061 4357 SER B N 13089 C CA . SER B 392 ? 0.6660 0.6211 0.5465 -0.0322 0.0389 0.0070 4357 SER B CA 13090 C C . SER B 392 ? 0.6778 0.6383 0.5543 -0.0349 0.0476 0.0059 4357 SER B C 13091 O O . SER B 392 ? 0.6705 0.6292 0.5302 -0.0337 0.0487 0.0051 4357 SER B O 13092 C CB . SER B 392 ? 0.6729 0.6167 0.5615 -0.0318 0.0294 0.0101 4357 SER B CB 13093 O OG . SER B 392 ? 0.6826 0.6189 0.5605 -0.0313 0.0269 0.0115 4357 SER B OG 13099 N N . ARG B 393 ? 0.9073 0.8742 0.7994 -0.0390 0.0543 0.0054 4358 ARG B N 13100 C CA . ARG B 393 ? 1.0306 1.0011 0.9210 -0.0422 0.0628 0.0043 4358 ARG B CA 13101 C C . ARG B 393 ? 1.0634 1.0216 0.9551 -0.0416 0.0575 0.0073 4358 ARG B C 13102 O O . ARG B 393 ? 0.9991 0.9474 0.8937 -0.0390 0.0472 0.0103 4358 ARG B O 13103 C CB . ARG B 393 ? 1.1162 1.0984 1.0226 -0.0473 0.0728 0.0020 4358 ARG B CB 13104 C CG . ARG B 393 ? 1.1193 1.1141 1.0264 -0.0483 0.0773 -0.0001 4358 ARG B CG 13105 C CD . ARG B 393 ? 1.1481 1.1491 1.0360 -0.0464 0.0801 -0.0015 4358 ARG B CD 13106 N NE . ARG B 393 ? 1.1475 1.1576 1.0300 -0.0504 0.0905 -0.0042 4358 ARG B NE 13107 C CZ . ARG B 393 ? 1.1569 1.1816 1.0454 -0.0553 0.1003 -0.0067 4358 ARG B CZ 13108 N NH1 . ARG B 393 ? 1.1437 1.1755 1.0439 -0.0568 0.1008 -0.0066 4358 ARG B NH1 13109 N NH2 . ARG B 393 ? 1.1807 1.2133 1.0632 -0.0593 0.1095 -0.0093 4358 ARG B NH2 13123 N N . LEU B 394 ? 0.9983 0.9572 0.8879 -0.0444 0.0646 0.0067 4359 LEU B N 13124 C CA . LEU B 394 ? 1.0859 1.0328 0.9740 -0.0437 0.0599 0.0102 4359 LEU B CA 13125 C C . LEU B 394 ? 1.2091 1.1517 1.1195 -0.0444 0.0572 0.0128 4359 LEU B C 13126 O O . LEU B 394 ? 1.2062 1.1382 1.1189 -0.0418 0.0473 0.0171 4359 LEU B O 13127 C CB . LEU B 394 ? 1.0744 1.0227 0.9523 -0.0467 0.0688 0.0087 4359 LEU B CB 13128 C CG . LEU B 394 ? 1.0456 0.9959 0.8997 -0.0458 0.0702 0.0067 4359 LEU B CG 13129 C CD1 . LEU B 394 ? 1.0016 0.9666 0.8528 -0.0467 0.0772 0.0024 4359 LEU B CD1 13130 C CD2 . LEU B 394 ? 1.0239 0.9710 0.8679 -0.0486 0.0760 0.0066 4359 LEU B CD2 13142 N N . VAL B 395 ? 1.3242 1.2755 1.2514 -0.0479 0.0659 0.0103 4360 VAL B N 13143 C CA . VAL B 395 ? 1.4495 1.3979 1.3997 -0.0488 0.0651 0.0120 4360 VAL B CA 13144 C C . VAL B 395 ? 1.3046 1.2418 1.2542 -0.0478 0.0626 0.0160 4360 VAL B C 13145 O O . VAL B 395 ? 1.1087 1.0362 1.0615 -0.0445 0.0518 0.0207 4360 VAL B O 13146 C CB . VAL B 395 ? 1.6524 1.5983 1.6135 -0.0461 0.0548 0.0141 4360 VAL B CB 13147 C CG1 . VAL B 395 ? 1.7535 1.6973 1.7396 -0.0468 0.0541 0.0158 4360 VAL B CG1 13148 C CG2 . VAL B 395 ? 1.6669 1.6230 1.6280 -0.0472 0.0573 0.0106 4360 VAL B CG2 13158 N N . THR B 396 ? 1.7552 1.6936 1.6999 -0.0509 0.0725 0.0143 4361 THR B N 13159 C CA . THR B 396 ? 1.7897 1.7171 1.7358 -0.0504 0.0716 0.0182 4361 THR B CA 13160 C C . THR B 396 ? 1.7345 1.6585 1.7066 -0.0499 0.0700 0.0207 4361 THR B C 13161 O O . THR B 396 ? 1.7145 1.6286 1.6914 -0.0463 0.0598 0.0264 4361 THR B O 13162 C CB . THR B 396 ? 1.8492 1.7793 1.7868 -0.0548 0.0842 0.0150 4361 THR B CB 13163 O OG1 . THR B 396 ? 1.8502 1.7924 1.8004 -0.0595 0.0961 0.0095 4361 THR B OG1 13164 C CG2 . THR B 396 ? 1.8692 1.8013 1.7804 -0.0547 0.0844 0.0134 4361 THR B CG2 13172 N N . SER B 397 ? 1.3309 1.2638 1.3205 -0.0535 0.0798 0.0164 4362 SER B N 13173 C CA . SER B 397 ? 1.2305 1.1616 1.2466 -0.0532 0.0795 0.0177 4362 SER B CA 13174 C C . SER B 397 ? 1.1520 1.0952 1.1837 -0.0585 0.0919 0.0113 4362 SER B C 13175 O O . SER B 397 ? 1.1193 1.0631 1.1743 -0.0592 0.0939 0.0109 4362 SER B O 13176 C CB . SER B 397 ? 1.2241 1.1440 1.2459 -0.0521 0.0801 0.0220 4362 SER B CB 13177 O OG . SER B 397 ? 1.2276 1.1480 1.2391 -0.0560 0.0917 0.0190 4362 SER B OG 13183 N N . ALA B 401 ? 1.2496 1.1897 1.3580 -0.0443 0.0364 0.0238 4366 ALA B N 13184 C CA . ALA B 401 ? 1.2566 1.2033 1.3490 -0.0470 0.0407 0.0194 4366 ALA B CA 13185 C C . ALA B 401 ? 1.3614 1.3019 1.4295 -0.0437 0.0305 0.0222 4366 ALA B C 13186 O O . ALA B 401 ? 1.4136 1.3450 1.4736 -0.0403 0.0224 0.0271 4366 ALA B O 13187 C CB . ALA B 401 ? 1.1334 1.0854 1.2189 -0.0509 0.0548 0.0152 4366 ALA B CB 13192 N N . LEU B 402 ? 1.2055 1.1510 1.2619 -0.0449 0.0312 0.0192 4367 LEU B N 13193 C CA . LEU B 402 ? 1.2609 1.2009 1.2949 -0.0420 0.0227 0.0209 4367 LEU B CA 13194 C C . LEU B 402 ? 1.1994 1.1313 1.2366 -0.0388 0.0086 0.0253 4367 LEU B C 13195 O O . LEU B 402 ? 1.2111 1.1347 1.2342 -0.0361 0.0009 0.0289 4367 LEU B O 13196 C CB . LEU B 402 ? 1.4070 1.3430 1.4196 -0.0410 0.0256 0.0215 4367 LEU B CB 13197 C CG . LEU B 402 ? 1.5228 1.4543 1.5107 -0.0385 0.0192 0.0220 4367 LEU B CG 13198 C CD1 . LEU B 402 ? 1.4922 1.4318 1.4737 -0.0398 0.0241 0.0178 4367 LEU B CD1 13199 C CD2 . LEU B 402 ? 1.5940 1.5206 1.5632 -0.0376 0.0212 0.0232 4367 LEU B CD2 13211 N N . GLU B 403 ? 1.1752 1.1104 1.2313 -0.0398 0.0052 0.0249 4368 GLU B N 13212 C CA . GLU B 403 ? 1.0988 1.0281 1.1604 -0.0374 -0.0080 0.0288 4368 GLU B CA 13213 C C . GLU B 403 ? 1.1348 1.0606 1.1792 -0.0366 -0.0158 0.0283 4368 GLU B C 13214 O O . GLU B 403 ? 1.1919 1.1100 1.2182 -0.0343 -0.0230 0.0309 4368 GLU B O 13215 C CB . GLU B 403 ? 1.0608 0.9955 1.1503 -0.0390 -0.0083 0.0282 4368 GLU B CB 13216 C CG . GLU B 403 ? 1.1201 1.0573 1.2293 -0.0395 -0.0011 0.0287 4368 GLU B CG 13217 C CD . GLU B 403 ? 1.1884 1.1173 1.2980 -0.0358 -0.0083 0.0349 4368 GLU B CD 13218 O OE1 . GLU B 403 ? 1.1919 1.1140 1.2873 -0.0333 -0.0196 0.0388 4368 GLU B OE1 13219 O OE2 . GLU B 403 ? 1.2259 1.1550 1.3501 -0.0356 -0.0025 0.0359 4368 GLU B OE2 13226 N N . LYS B 404 ? 1.3956 1.3267 1.4449 -0.0387 -0.0140 0.0249 4369 LYS B N 13227 C CA . LYS B 404 ? 1.4012 1.3284 1.4354 -0.0380 -0.0205 0.0241 4369 LYS B CA 13228 C C . LYS B 404 ? 1.3683 1.3023 1.4000 -0.0402 -0.0121 0.0199 4369 LYS B C 13229 O O . LYS B 404 ? 1.3538 1.2956 1.4028 -0.0433 -0.0059 0.0177 4369 LYS B O 13230 C CB . LYS B 404 ? 1.4510 1.3751 1.4959 -0.0380 -0.0317 0.0259 4369 LYS B CB 13231 C CG . LYS B 404 ? 1.5024 1.4216 1.5324 -0.0378 -0.0381 0.0246 4369 LYS B CG 13232 C CD . LYS B 404 ? 1.5276 1.4434 1.5664 -0.0383 -0.0499 0.0265 4369 LYS B CD 13233 C CE . LYS B 404 ? 1.5176 1.4408 1.5812 -0.0413 -0.0480 0.0250 4369 LYS B CE 13234 N NZ . LYS B 404 ? 1.5313 1.4522 1.6033 -0.0422 -0.0593 0.0263 4369 LYS B NZ 13248 N N . THR B 405 ? 1.0720 1.0031 1.0825 -0.0387 -0.0118 0.0187 4370 THR B N 13249 C CA . THR B 405 ? 0.9996 0.9367 1.0052 -0.0401 -0.0046 0.0156 4370 THR B CA 13250 C C . THR B 405 ? 0.9368 0.8678 0.9322 -0.0388 -0.0119 0.0153 4370 THR B C 13251 O O . THR B 405 ? 0.8677 0.7908 0.8455 -0.0359 -0.0175 0.0161 4370 THR B O 13252 C CB . THR B 405 ? 0.9142 0.8547 0.9042 -0.0392 0.0037 0.0145 4370 THR B CB 13253 O OG1 . THR B 405 ? 0.9416 0.8740 0.9099 -0.0356 -0.0017 0.0152 4370 THR B OG1 13254 C CG2 . THR B 405 ? 0.8459 0.7890 0.8423 -0.0401 0.0093 0.0151 4370 THR B CG2 13262 N N . GLU B 406 ? 0.9208 0.8551 0.9271 -0.0413 -0.0114 0.0140 4371 GLU B N 13263 C CA . GLU B 406 ? 0.9164 0.8443 0.9154 -0.0407 -0.0179 0.0135 4371 GLU B CA 13264 C C . GLU B 406 ? 0.7631 0.6944 0.7521 -0.0405 -0.0111 0.0119 4371 GLU B C 13265 O O . GLU B 406 ? 0.7060 0.6465 0.7048 -0.0435 -0.0034 0.0108 4371 GLU B O 13266 C CB . GLU B 406 ? 1.0650 0.9934 1.0826 -0.0438 -0.0228 0.0134 4371 GLU B CB 13267 C CG . GLU B 406 ? 1.1748 1.0935 1.1851 -0.0432 -0.0329 0.0136 4371 GLU B CG 13268 C CD . GLU B 406 ? 1.2622 1.1818 1.2916 -0.0464 -0.0388 0.0138 4371 GLU B CD 13269 O OE1 . GLU B 406 ? 1.2821 1.2092 1.3275 -0.0499 -0.0336 0.0124 4371 GLU B OE1 13270 O OE2 . GLU B 406 ? 1.3006 1.2140 1.3291 -0.0458 -0.0487 0.0152 4371 GLU B OE2 13277 N N . ILE B 407 ? 0.7625 0.6867 0.7323 -0.0371 -0.0140 0.0117 4372 ILE B N 13278 C CA . ILE B 407 ? 0.7279 0.6544 0.6875 -0.0359 -0.0086 0.0107 4372 ILE B CA 13279 C C . ILE B 407 ? 0.7385 0.6598 0.7008 -0.0370 -0.0129 0.0104 4372 ILE B C 13280 O O . ILE B 407 ? 0.7892 0.7016 0.7516 -0.0370 -0.0215 0.0104 4372 ILE B O 13281 C CB . ILE B 407 ? 0.6872 0.6089 0.6252 -0.0313 -0.0086 0.0104 4372 ILE B CB 13282 C CG1 . ILE B 407 ? 0.7934 0.7196 0.7283 -0.0308 -0.0046 0.0107 4372 ILE B CG1 13283 C CG2 . ILE B 407 ? 0.6750 0.6001 0.6041 -0.0295 -0.0028 0.0098 4372 ILE B CG2 13284 C CD1 . ILE B 407 ? 0.8060 0.7274 0.7198 -0.0268 -0.0050 0.0101 4372 ILE B CD1 13296 N N . ASN B 408 ? 0.6792 0.6060 0.6435 -0.0382 -0.0068 0.0102 4373 ASN B N 13297 C CA . ASN B 408 ? 0.8092 0.7310 0.7755 -0.0395 -0.0097 0.0101 4373 ASN B CA 13298 C C . ASN B 408 ? 0.8815 0.7987 0.8305 -0.0352 -0.0082 0.0103 4373 ASN B C 13299 O O . ASN B 408 ? 0.9213 0.8466 0.8667 -0.0342 -0.0008 0.0111 4373 ASN B O 13300 C CB . ASN B 408 ? 0.8558 0.7872 0.8388 -0.0447 -0.0043 0.0102 4373 ASN B CB 13301 C CG . ASN B 408 ? 0.8504 0.7765 0.8351 -0.0465 -0.0067 0.0103 4373 ASN B CG 13302 O OD1 . ASN B 408 ? 0.9043 0.8189 0.8794 -0.0441 -0.0130 0.0101 4373 ASN B OD1 13303 N ND2 . ASN B 408 ? 0.8441 0.7785 0.8409 -0.0513 -0.0015 0.0105 4373 ASN B ND2 13308 N N . CYS B 409 ? 1.0245 0.9290 0.9634 -0.0328 -0.0151 0.0096 4374 CYS B N 13309 C CA . CYS B 409 ? 1.0430 0.9410 0.9654 -0.0281 -0.0143 0.0093 4374 CYS B CA 13310 C C . CYS B 409 ? 1.0655 0.9540 0.9883 -0.0290 -0.0179 0.0091 4374 CYS B C 13311 O O . CYS B 409 ? 1.0912 0.9766 1.0246 -0.0332 -0.0226 0.0087 4374 CYS B O 13312 C CB . CYS B 409 ? 1.1160 1.0063 1.0230 -0.0242 -0.0184 0.0079 4374 CYS B CB 13313 S SG . CYS B 409 ? 1.0865 0.9847 0.9946 -0.0245 -0.0168 0.0082 4374 CYS B SG 13318 N N . SER B 410 ? 0.8832 0.7671 0.7947 -0.0250 -0.0155 0.0095 4375 SER B N 13319 C CA . SER B 410 ? 0.8533 0.7267 0.7639 -0.0255 -0.0181 0.0094 4375 SER B CA 13320 C C . SER B 410 ? 0.9287 0.7895 0.8370 -0.0272 -0.0268 0.0068 4375 SER B C 13321 O O . SER B 410 ? 0.9509 0.8079 0.8685 -0.0317 -0.0305 0.0065 4375 SER B O 13322 C CB . SER B 410 ? 0.8373 0.7062 0.7345 -0.0197 -0.0145 0.0101 4375 SER B CB 13323 O OG . SER B 410 ? 0.7988 0.6805 0.6946 -0.0172 -0.0073 0.0120 4375 SER B OG 13329 N N . ASN B 411 ? 1.1328 0.9874 1.0284 -0.0242 -0.0302 0.0048 4376 ASN B N 13330 C CA . ASN B 411 ? 1.1666 1.0097 1.0579 -0.0260 -0.0386 0.0023 4376 ASN B CA 13331 C C . ASN B 411 ? 1.1601 1.0078 1.0645 -0.0310 -0.0440 0.0027 4376 ASN B C 13332 O O . ASN B 411 ? 1.1842 1.0240 1.0875 -0.0335 -0.0516 0.0010 4376 ASN B O 13333 C CB . ASN B 411 ? 1.0900 0.9268 0.9637 -0.0219 -0.0402 0.0001 4376 ASN B CB 13334 C CG . ASN B 411 ? 1.0263 0.8729 0.8985 -0.0203 -0.0377 0.0012 4376 ASN B CG 13335 O OD1 . ASN B 411 ? 0.9242 0.7827 0.8052 -0.0205 -0.0319 0.0034 4376 ASN B OD1 13336 N ND2 . ASN B 411 ? 1.0830 0.9246 0.9436 -0.0194 -0.0418 -0.0005 4376 ASN B ND2 13343 N N . GLY B 412 ? 0.8321 0.6925 0.7489 -0.0324 -0.0403 0.0047 4377 GLY B N 13344 C CA . GLY B 412 ? 0.8892 0.7545 0.8201 -0.0364 -0.0447 0.0053 4377 GLY B CA 13345 C C . GLY B 412 ? 0.8801 0.7572 0.8167 -0.0356 -0.0396 0.0069 4377 GLY B C 13346 O O . GLY B 412 ? 0.8535 0.7367 0.7857 -0.0331 -0.0321 0.0075 4377 GLY B O 13350 N N . LEU B 413 ? 0.9629 0.8434 0.9101 -0.0378 -0.0439 0.0076 4378 LEU B N 13351 C CA . LEU B 413 ? 0.9132 0.8034 0.8667 -0.0374 -0.0395 0.0091 4378 LEU B CA 13352 C C . LEU B 413 ? 0.7941 0.6797 0.7368 -0.0351 -0.0445 0.0097 4378 LEU B C 13353 O O . LEU B 413 ? 0.7918 0.6696 0.7308 -0.0358 -0.0533 0.0095 4378 LEU B O 13354 C CB . LEU B 413 ? 0.9940 0.8924 0.9701 -0.0416 -0.0391 0.0098 4378 LEU B CB 13355 C CG . LEU B 413 ? 1.1198 1.0147 1.1071 -0.0447 -0.0483 0.0099 4378 LEU B CG 13356 C CD1 . LEU B 413 ? 1.2129 1.1067 1.2007 -0.0435 -0.0545 0.0117 4378 LEU B CD1 13357 C CD2 . LEU B 413 ? 1.0904 0.9935 1.0996 -0.0492 -0.0454 0.0096 4378 LEU B CD2 13369 N N . VAL B 414 ? 0.7083 0.5991 0.6454 -0.0328 -0.0389 0.0103 4379 VAL B N 13370 C CA . VAL B 414 ? 0.7153 0.6022 0.6405 -0.0307 -0.0423 0.0111 4379 VAL B CA 13371 C C . VAL B 414 ? 0.7597 0.6542 0.6981 -0.0320 -0.0403 0.0132 4379 VAL B C 13372 O O . VAL B 414 ? 0.6967 0.5998 0.6394 -0.0320 -0.0314 0.0132 4379 VAL B O 13373 C CB . VAL B 414 ? 0.7181 0.6039 0.6241 -0.0269 -0.0370 0.0097 4379 VAL B CB 13374 C CG1 . VAL B 414 ? 0.7249 0.6076 0.6189 -0.0255 -0.0396 0.0105 4379 VAL B CG1 13375 C CG2 . VAL B 414 ? 0.7277 0.6049 0.6216 -0.0252 -0.0390 0.0075 4379 VAL B CG2 13385 N N . PRO B 415 ? 1.0928 0.9847 1.0383 -0.0332 -0.0481 0.0153 4380 PRO B N 13386 C CA . PRO B 415 ? 1.1425 1.0403 1.1002 -0.0338 -0.0460 0.0176 4380 PRO B CA 13387 C C . PRO B 415 ? 1.1486 1.0447 1.0914 -0.0314 -0.0439 0.0187 4380 PRO B C 13388 O O . PRO B 415 ? 1.1494 1.0379 1.0740 -0.0298 -0.0487 0.0185 4380 PRO B O 13389 C CB . PRO B 415 ? 1.1329 1.0280 1.1029 -0.0354 -0.0562 0.0199 4380 PRO B CB 13390 C CG . PRO B 415 ? 1.1285 1.0144 1.0854 -0.0356 -0.0647 0.0188 4380 PRO B CG 13391 C CD . PRO B 415 ? 1.1210 1.0039 1.0615 -0.0339 -0.0592 0.0157 4380 PRO B CD 13399 N N . ILE B 416 ? 1.1790 1.0822 1.1296 -0.0316 -0.0363 0.0194 4381 ILE B N 13400 C CA . ILE B 416 ? 1.1448 1.0471 1.0843 -0.0301 -0.0337 0.0207 4381 ILE B CA 13401 C C . ILE B 416 ? 1.2550 1.1608 1.2120 -0.0313 -0.0327 0.0234 4381 ILE B C 13402 O O . ILE B 416 ? 1.2591 1.1726 1.2343 -0.0333 -0.0267 0.0225 4381 ILE B O 13403 C CB . ILE B 416 ? 1.0123 0.9200 0.9407 -0.0292 -0.0230 0.0180 4381 ILE B CB 13404 C CG1 . ILE B 416 ? 1.0090 0.9136 0.9224 -0.0275 -0.0236 0.0155 4381 ILE B CG1 13405 C CG2 . ILE B 416 ? 0.9558 0.8621 0.8719 -0.0282 -0.0204 0.0191 4381 ILE B CG2 13406 C CD1 . ILE B 416 ? 1.0132 0.9073 0.9073 -0.0255 -0.0312 0.0155 4381 ILE B CD1 13418 N N . THR B 417 ? 1.0584 0.9586 1.0102 -0.0303 -0.0383 0.0268 4382 THR B N 13419 C CA . THR B 417 ? 1.1027 1.0041 1.0724 -0.0308 -0.0401 0.0305 4382 THR B CA 13420 C C . THR B 417 ? 1.1858 1.0855 1.1474 -0.0300 -0.0359 0.0325 4382 THR B C 13421 O O . THR B 417 ? 1.2506 1.1432 1.1941 -0.0288 -0.0410 0.0344 4382 THR B O 13422 C CB . THR B 417 ? 1.1158 1.0116 1.0903 -0.0307 -0.0533 0.0341 4382 THR B CB 13423 O OG1 . THR B 417 ? 1.1609 1.0484 1.1138 -0.0296 -0.0603 0.0359 4382 THR B OG1 13424 C CG2 . THR B 417 ? 1.0583 0.9552 1.0396 -0.0321 -0.0575 0.0317 4382 THR B CG2 13432 N N . GLN B 418 ? 1.5487 1.4546 1.5232 -0.0310 -0.0262 0.0318 4383 GLN B N 13433 C CA . GLN B 418 ? 1.5754 1.4790 1.5489 -0.0307 -0.0229 0.0346 4383 GLN B CA 13434 C C . GLN B 418 ? 1.6503 1.5486 1.5976 -0.0298 -0.0226 0.0347 4383 GLN B C 13435 O O . GLN B 418 ? 1.6152 1.5175 1.5503 -0.0302 -0.0147 0.0307 4383 GLN B O 13436 C CB . GLN B 418 ? 1.5576 1.4565 1.5449 -0.0296 -0.0320 0.0403 4383 GLN B CB 13437 C CG . GLN B 418 ? 1.5340 1.4388 1.5498 -0.0304 -0.0311 0.0403 4383 GLN B CG 13438 C CD . GLN B 418 ? 1.5266 1.4277 1.5573 -0.0288 -0.0381 0.0463 4383 GLN B CD 13439 O OE1 . GLN B 418 ? 1.4657 1.3593 1.4845 -0.0272 -0.0455 0.0511 4383 GLN B OE1 13440 N NE2 . GLN B 418 ? 1.5609 1.4675 1.6180 -0.0293 -0.0358 0.0462 4383 GLN B NE2 13449 N N . GLU B 419 ? 1.8559 1.7459 1.7949 -0.0286 -0.0311 0.0393 4384 GLU B N 13450 C CA . GLU B 419 ? 1.9211 1.8053 1.8367 -0.0283 -0.0309 0.0402 4384 GLU B CA 13451 C C . GLU B 419 ? 1.6710 1.5590 1.5874 -0.0295 -0.0186 0.0389 4384 GLU B C 13452 O O . GLU B 419 ? 1.6005 1.4917 1.5366 -0.0302 -0.0138 0.0399 4384 GLU B O 13453 C CB . GLU B 419 ? 2.2185 2.1015 2.1135 -0.0279 -0.0325 0.0364 4384 GLU B CB 13454 C CG . GLU B 419 ? 2.4233 2.3018 2.3172 -0.0274 -0.0443 0.0372 4384 GLU B CG 13455 C CD . GLU B 419 ? 2.5399 2.4178 2.4171 -0.0269 -0.0437 0.0324 4384 GLU B CD 13456 O OE1 . GLU B 419 ? 2.5255 2.4081 2.3947 -0.0266 -0.0342 0.0286 4384 GLU B OE1 13457 O OE2 . GLU B 419 ? 2.6235 2.4964 2.4958 -0.0269 -0.0528 0.0324 4384 GLU B OE2 13464 N N . PHE B 420 ? 1.5477 1.4357 1.4436 -0.0300 -0.0128 0.0362 4385 PHE B N 13465 C CA . PHE B 420 ? 1.4364 1.3276 1.3305 -0.0317 -0.0014 0.0349 4385 PHE B CA 13466 C C . PHE B 420 ? 1.3524 1.2473 1.2253 -0.0322 0.0049 0.0302 4385 PHE B C 13467 O O . PHE B 420 ? 1.2999 1.1924 1.1579 -0.0308 -0.0006 0.0289 4385 PHE B O 13468 C CB . PHE B 420 ? 1.4402 1.3230 1.3319 -0.0319 -0.0041 0.0403 4385 PHE B CB 13469 C CG . PHE B 420 ? 1.4887 1.3686 1.4032 -0.0310 -0.0092 0.0453 4385 PHE B CG 13470 C CD1 . PHE B 420 ? 1.5014 1.3866 1.4373 -0.0320 -0.0005 0.0443 4385 PHE B CD1 13471 C CD2 . PHE B 420 ? 1.5151 1.3879 1.4302 -0.0292 -0.0226 0.0509 4385 PHE B CD2 13472 C CE1 . PHE B 420 ? 1.5303 1.4132 1.4886 -0.0308 -0.0049 0.0487 4385 PHE B CE1 13473 C CE2 . PHE B 420 ? 1.5598 1.4310 1.4970 -0.0280 -0.0276 0.0558 4385 PHE B CE2 13474 C CZ . PHE B 420 ? 1.5669 1.4431 1.5262 -0.0285 -0.0187 0.0547 4385 PHE B CZ 13484 N N . GLY B 421 ? 1.6036 1.5047 1.4757 -0.0343 0.0166 0.0274 4386 GLY B N 13485 C CA . GLY B 421 ? 1.6397 1.5456 1.4924 -0.0348 0.0231 0.0231 4386 GLY B CA 13486 C C . GLY B 421 ? 1.6328 1.5468 1.4860 -0.0337 0.0248 0.0190 4386 GLY B C 13487 O O . GLY B 421 ? 1.6906 1.6122 1.5606 -0.0347 0.0289 0.0176 4386 GLY B O 13491 N N . ILE B 422 ? 0.9662 0.8787 0.8011 -0.0318 0.0217 0.0172 4387 ILE B N 13492 C CA . ILE B 422 ? 0.8576 0.7774 0.6903 -0.0303 0.0240 0.0135 4387 ILE B CA 13493 C C . ILE B 422 ? 0.7884 0.7008 0.6196 -0.0276 0.0130 0.0145 4387 ILE B C 13494 O O . ILE B 422 ? 0.8673 0.7698 0.6878 -0.0269 0.0047 0.0165 4387 ILE B O 13495 C CB . ILE B 422 ? 0.7539 0.6790 0.5675 -0.0299 0.0307 0.0098 4387 ILE B CB 13496 C CG1 . ILE B 422 ? 0.7044 0.6389 0.5213 -0.0333 0.0425 0.0081 4387 ILE B CG1 13497 C CG2 . ILE B 422 ? 0.7077 0.6385 0.5179 -0.0272 0.0312 0.0068 4387 ILE B CG2 13498 C CD1 . ILE B 422 ? 0.7106 0.6514 0.5094 -0.0336 0.0495 0.0046 4387 ILE B CD1 13510 N N . ASN B 423 ? 0.8191 0.7363 0.6604 -0.0268 0.0132 0.0131 4388 ASN B N 13511 C CA . ASN B 423 ? 0.8368 0.7477 0.6777 -0.0247 0.0041 0.0134 4388 ASN B CA 13512 C C . ASN B 423 ? 0.7532 0.6699 0.5890 -0.0228 0.0082 0.0100 4388 ASN B C 13513 O O . ASN B 423 ? 0.8190 0.7462 0.6635 -0.0238 0.0162 0.0087 4388 ASN B O 13514 C CB . ASN B 423 ? 0.9395 0.8490 0.8013 -0.0259 -0.0011 0.0160 4388 ASN B CB 13515 C CG . ASN B 423 ? 1.1468 1.0494 1.0081 -0.0245 -0.0109 0.0162 4388 ASN B CG 13516 O OD1 . ASN B 423 ? 1.1716 1.0731 1.0219 -0.0226 -0.0112 0.0137 4388 ASN B OD1 13517 N ND2 . ASN B 423 ? 1.2163 1.1142 1.0899 -0.0255 -0.0188 0.0193 4388 ASN B ND2 13524 N N . MET B 424 ? 0.7439 0.6539 0.5661 -0.0203 0.0028 0.0087 4389 MET B N 13525 C CA . MET B 424 ? 0.8020 0.7161 0.6186 -0.0176 0.0061 0.0058 4389 MET B CA 13526 C C . MET B 424 ? 0.8896 0.7959 0.7092 -0.0163 -0.0017 0.0058 4389 MET B C 13527 O O . MET B 424 ? 0.9819 0.8783 0.7987 -0.0169 -0.0106 0.0070 4389 MET B O 13528 C CB . MET B 424 ? 0.8280 0.7415 0.6239 -0.0154 0.0090 0.0030 4389 MET B CB 13529 C CG . MET B 424 ? 0.8438 0.7605 0.6341 -0.0118 0.0118 0.0003 4389 MET B CG 13530 S SD . MET B 424 ? 0.9565 0.8757 0.7253 -0.0092 0.0171 -0.0034 4389 MET B SD 13531 C CE . MET B 424 ? 0.8189 0.7419 0.5877 -0.0044 0.0197 -0.0053 4389 MET B CE 13541 N N . MET B 425 ? 0.9565 0.8678 0.7817 -0.0149 0.0015 0.0047 4390 MET B N 13542 C CA . MET B 425 ? 0.9143 0.8183 0.7411 -0.0136 -0.0045 0.0043 4390 MET B CA 13543 C C . MET B 425 ? 0.8956 0.8039 0.7169 -0.0103 0.0009 0.0024 4390 MET B C 13544 O O . MET B 425 ? 0.9746 0.8946 0.8011 -0.0103 0.0088 0.0026 4390 MET B O 13545 C CB . MET B 425 ? 0.9141 0.8190 0.7607 -0.0164 -0.0074 0.0065 4390 MET B CB 13546 C CG . MET B 425 ? 0.9945 0.8913 0.8434 -0.0159 -0.0140 0.0060 4390 MET B CG 13547 S SD . MET B 425 ? 1.1044 0.9870 0.9452 -0.0167 -0.0260 0.0062 4390 MET B SD 13548 C CE . MET B 425 ? 1.0412 0.9167 0.8581 -0.0130 -0.0256 0.0026 4390 MET B CE 13558 N N . LEU B 426 ? 0.7520 0.6512 0.5631 -0.0075 -0.0033 0.0006 4391 LEU B N 13559 C CA . LEU B 426 ? 0.7291 0.6306 0.5356 -0.0036 0.0011 -0.0009 4391 LEU B CA 13560 C C . LEU B 426 ? 0.7253 0.6258 0.5448 -0.0042 -0.0005 0.0006 4391 LEU B C 13561 O O . LEU B 426 ? 0.7312 0.6223 0.5550 -0.0060 -0.0077 0.0009 4391 LEU B O 13562 C CB . LEU B 426 ? 0.7437 0.6353 0.5328 -0.0002 -0.0016 -0.0040 4391 LEU B CB 13563 C CG . LEU B 426 ? 0.7472 0.6420 0.5215 0.0012 0.0024 -0.0062 4391 LEU B CG 13564 C CD1 . LEU B 426 ? 0.7631 0.6467 0.5211 0.0035 -0.0012 -0.0098 4391 LEU B CD1 13565 C CD2 . LEU B 426 ? 0.7677 0.6764 0.5427 0.0037 0.0118 -0.0063 4391 LEU B CD2 13577 N N . ILE B 427 ? 0.7159 0.6265 0.5416 -0.0031 0.0062 0.0017 4392 ILE B N 13578 C CA . ILE B 427 ? 0.7853 0.6956 0.6218 -0.0036 0.0057 0.0034 4392 ILE B CA 13579 C C . ILE B 427 ? 0.8560 0.7618 0.6832 0.0016 0.0068 0.0024 4392 ILE B C 13580 O O . ILE B 427 ? 0.8640 0.7785 0.6864 0.0049 0.0132 0.0026 4392 ILE B O 13581 C CB . ILE B 427 ? 0.8456 0.7703 0.6956 -0.0066 0.0122 0.0057 4392 ILE B CB 13582 C CG1 . ILE B 427 ? 0.8988 0.8280 0.7579 -0.0113 0.0123 0.0061 4392 ILE B CG1 13583 C CG2 . ILE B 427 ? 0.8303 0.7539 0.6913 -0.0079 0.0112 0.0075 4392 ILE B CG2 13584 C CD1 . ILE B 427 ? 0.9737 0.8940 0.8423 -0.0144 0.0046 0.0066 4392 ILE B CD1 13596 N N . GLN B 428 ? 1.1529 1.0452 0.9777 0.0024 0.0009 0.0014 4393 GLN B N 13597 C CA . GLN B 428 ? 1.2191 1.1049 1.0357 0.0074 0.0019 0.0004 4393 GLN B CA 13598 C C . GLN B 428 ? 1.1920 1.0851 1.0180 0.0085 0.0065 0.0037 4393 GLN B C 13599 O O . GLN B 428 ? 1.1531 1.0490 0.9920 0.0043 0.0057 0.0060 4393 GLN B O 13600 C CB . GLN B 428 ? 1.2404 1.1093 1.0526 0.0070 -0.0054 -0.0019 4393 GLN B CB 13601 C CG . GLN B 428 ? 1.1831 1.0445 0.9869 0.0047 -0.0113 -0.0046 4393 GLN B CG 13602 C CD . GLN B 428 ? 1.0963 0.9555 0.8834 0.0084 -0.0092 -0.0079 4393 GLN B CD 13603 O OE1 . GLN B 428 ? 1.1081 0.9727 0.8907 0.0131 -0.0029 -0.0082 4393 GLN B OE1 13604 N NE2 . GLN B 428 ? 0.9998 0.8513 0.7775 0.0062 -0.0145 -0.0103 4393 GLN B NE2 13613 N N . TYR B 429 ? 1.2594 1.1556 1.0790 0.0140 0.0112 0.0040 4394 TYR B N 13614 C CA . TYR B 429 ? 1.2868 1.1863 1.1132 0.0158 0.0142 0.0075 4394 TYR B CA 13615 C C . TYR B 429 ? 1.4233 1.3059 1.2497 0.0160 0.0088 0.0068 4394 TYR B C 13616 O O . TYR B 429 ? 1.4886 1.3594 1.3110 0.0140 0.0030 0.0037 4394 TYR B O 13617 C CB . TYR B 429 ? 1.1896 1.0976 1.0095 0.0220 0.0203 0.0085 4394 TYR B CB 13618 C CG . TYR B 429 ? 1.0367 0.9641 0.8601 0.0204 0.0263 0.0102 4394 TYR B CG 13619 C CD1 . TYR B 429 ? 0.9102 0.8498 0.7442 0.0179 0.0300 0.0145 4394 TYR B CD1 13620 C CD2 . TYR B 429 ? 0.9051 0.8385 0.7208 0.0205 0.0286 0.0074 4394 TYR B CD2 13621 C CE1 . TYR B 429 ? 0.8775 0.8351 0.7143 0.0156 0.0358 0.0157 4394 TYR B CE1 13622 C CE2 . TYR B 429 ? 0.8504 0.8013 0.6691 0.0184 0.0345 0.0086 4394 TYR B CE2 13623 C CZ . TYR B 429 ? 0.8646 0.8277 0.6938 0.0158 0.0382 0.0126 4394 TYR B CZ 13624 O OH . TYR B 429 ? 0.8682 0.8490 0.7000 0.0130 0.0444 0.0134 4394 TYR B OH 13634 N N . THR B 430 ? 1.4492 1.3300 1.2797 0.0181 0.0104 0.0098 4395 THR B N 13635 C CA . THR B 430 ? 1.5689 1.4344 1.4022 0.0162 0.0053 0.0093 4395 THR B CA 13636 C C . THR B 430 ? 1.5820 1.4322 1.4026 0.0211 0.0034 0.0055 4395 THR B C 13637 O O . THR B 430 ? 1.5556 1.4020 1.3722 0.0269 0.0065 0.0064 4395 THR B O 13638 C CB . THR B 430 ? 1.6418 1.5095 1.4843 0.0156 0.0075 0.0141 4395 THR B CB 13639 O OG1 . THR B 430 ? 1.6732 1.5245 1.5166 0.0142 0.0030 0.0132 4395 THR B OG1 13640 C CG2 . THR B 430 ? 1.6559 1.5302 1.4949 0.0224 0.0133 0.0174 4395 THR B CG2 13648 N N . ARG B 431 ? 1.5036 1.3451 1.3183 0.0184 -0.0017 0.0011 4396 ARG B N 13649 C CA . ARG B 431 ? 1.5651 1.3902 1.3683 0.0203 -0.0049 -0.0036 4396 ARG B CA 13650 C C . ARG B 431 ? 1.3698 1.1885 1.1729 0.0139 -0.0121 -0.0062 4396 ARG B C 13651 O O . ARG B 431 ? 1.1632 0.9914 0.9707 0.0104 -0.0135 -0.0053 4396 ARG B O 13652 C CB . ARG B 431 ? 1.7990 1.6254 1.5893 0.0261 -0.0012 -0.0066 4396 ARG B CB 13653 C CG . ARG B 431 ? 2.0338 1.8668 1.8242 0.0333 0.0057 -0.0040 4396 ARG B CG 13654 C CD . ARG B 431 ? 2.2699 2.1039 2.0479 0.0389 0.0093 -0.0077 4396 ARG B CD 13655 N NE . ARG B 431 ? 2.5024 2.3443 2.2819 0.0460 0.0156 -0.0048 4396 ARG B NE 13656 C CZ . ARG B 431 ? 2.7274 2.5736 2.4987 0.0518 0.0201 -0.0072 4396 ARG B CZ 13657 N NH1 . ARG B 431 ? 2.7888 2.6319 2.5489 0.0509 0.0192 -0.0128 4396 ARG B NH1 13658 N NH2 . ARG B 431 ? 2.8325 2.6869 2.6069 0.0584 0.0254 -0.0039 4396 ARG B NH2 13672 N N . ASN B 432 ? 1.6818 1.4847 1.4803 0.0124 -0.0167 -0.0095 4397 ASN B N 13673 C CA . ASN B 432 ? 1.7000 1.4968 1.4971 0.0064 -0.0242 -0.0122 4397 ASN B CA 13674 C C . ASN B 432 ? 1.7369 1.5267 1.5181 0.0073 -0.0261 -0.0172 4397 ASN B C 13675 O O . ASN B 432 ? 1.7675 1.5511 1.5452 0.0024 -0.0328 -0.0196 4397 ASN B O 13676 C CB . ASN B 432 ? 1.7421 1.5271 1.5444 0.0023 -0.0287 -0.0128 4397 ASN B CB 13677 C CG . ASN B 432 ? 1.7183 1.5115 1.5373 -0.0016 -0.0289 -0.0083 4397 ASN B CG 13678 O OD1 . ASN B 432 ? 1.6692 1.4739 1.4953 0.0006 -0.0236 -0.0044 4397 ASN B OD1 13679 N ND2 . ASN B 432 ? 1.7260 1.5141 1.5515 -0.0078 -0.0351 -0.0091 4397 ASN B ND2 13686 N N . GLU B 433 ? 1.5944 1.3855 1.3659 0.0133 -0.0205 -0.0188 4398 GLU B N 13687 C CA . GLU B 433 ? 1.5577 1.3429 1.3134 0.0143 -0.0212 -0.0240 4398 GLU B CA 13688 C C . GLU B 433 ? 1.5346 1.3023 1.2816 0.0149 -0.0223 -0.0289 4398 GLU B C 13689 O O . GLU B 433 ? 1.5502 1.3086 1.3015 0.0108 -0.0268 -0.0293 4398 GLU B O 13690 C CB . GLU B 433 ? 1.5682 1.3555 1.3208 0.0084 -0.0275 -0.0246 4398 GLU B CB 13691 C CG . GLU B 433 ? 1.6189 1.4046 1.3553 0.0092 -0.0271 -0.0288 4398 GLU B CG 13692 C CD . GLU B 433 ? 1.6908 1.4726 1.4219 0.0026 -0.0352 -0.0300 4398 GLU B CD 13693 O OE1 . GLU B 433 ? 1.7282 1.4983 1.4560 -0.0012 -0.0407 -0.0328 4398 GLU B OE1 13694 O OE2 . GLU B 433 ? 1.6863 1.4769 1.4165 0.0010 -0.0361 -0.0281 4398 GLU B OE2 13701 N N . ASP B 436 ? 1.6117 1.3813 1.3543 -0.0161 -0.0603 -0.0283 4401 ASP B N 13702 C CA . ASP B 436 ? 1.6330 1.4009 1.3875 -0.0146 -0.0575 -0.0272 4401 ASP B CA 13703 C C . ASP B 436 ? 1.7126 1.4912 1.4862 -0.0165 -0.0589 -0.0218 4401 ASP B C 13704 O O . ASP B 436 ? 1.6990 1.4840 1.4828 -0.0134 -0.0531 -0.0191 4401 ASP B O 13705 C CB . ASP B 436 ? 1.6108 1.3646 1.3612 -0.0183 -0.0617 -0.0313 4401 ASP B CB 13706 C CG . ASP B 436 ? 1.6046 1.3469 1.3385 -0.0155 -0.0578 -0.0373 4401 ASP B CG 13707 O OD1 . ASP B 436 ? 1.5770 1.3223 1.3066 -0.0092 -0.0503 -0.0376 4401 ASP B OD1 13708 O OD2 . ASP B 436 ? 1.6729 1.4035 1.3983 -0.0198 -0.0621 -0.0419 4401 ASP B OD2 13712 N N . SER B 437 ? 1.7834 1.5643 1.5622 -0.0218 -0.0667 -0.0201 4402 SER B N 13713 C CA . SER B 437 ? 1.8724 1.6636 1.6701 -0.0240 -0.0683 -0.0153 4402 SER B CA 13714 C C . SER B 437 ? 1.7768 1.5743 1.5751 -0.0264 -0.0736 -0.0127 4402 SER B C 13715 O O . SER B 437 ? 1.8476 1.6459 1.6543 -0.0310 -0.0812 -0.0111 4402 SER B O 13716 C CB . SER B 437 ? 1.9586 1.7453 1.7673 -0.0284 -0.0729 -0.0155 4402 SER B CB 13717 O OG . SER B 437 ? 2.0063 1.8034 1.8340 -0.0304 -0.0737 -0.0113 4402 SER B OG 13723 N N . PRO B 438 ? 1.4059 1.2082 1.1958 -0.0234 -0.0698 -0.0121 4403 PRO B N 13724 C CA . PRO B 438 ? 1.2595 1.0669 1.0495 -0.0256 -0.0745 -0.0092 4403 PRO B CA 13725 C C . PRO B 438 ? 1.1551 0.9748 0.9613 -0.0247 -0.0710 -0.0046 4403 PRO B C 13726 O O . PRO B 438 ? 1.1938 1.0192 0.9960 -0.0228 -0.0671 -0.0032 4403 PRO B O 13727 C CB . PRO B 438 ? 1.2690 1.0732 1.0389 -0.0234 -0.0718 -0.0118 4403 PRO B CB 13728 C CG . PRO B 438 ? 1.2622 1.0664 1.0282 -0.0181 -0.0623 -0.0144 4403 PRO B CG 13729 C CD . PRO B 438 ? 1.3113 1.1148 1.0912 -0.0180 -0.0610 -0.0139 4403 PRO B CD 13737 N N . GLY B 439 ? 1.2981 1.1219 1.1227 -0.0266 -0.0718 -0.0026 4404 GLY B N 13738 C CA . GLY B 439 ? 1.2606 1.0960 1.1016 -0.0264 -0.0680 0.0012 4404 GLY B CA 13739 C C . GLY B 439 ? 1.2132 1.0556 1.0517 -0.0223 -0.0577 0.0011 4404 GLY B C 13740 O O . GLY B 439 ? 1.1707 1.0198 1.0095 -0.0215 -0.0546 0.0030 4404 GLY B O 13744 N N . MET B 440 ? 1.2452 1.0862 1.0814 -0.0199 -0.0523 -0.0008 4405 MET B N 13745 C CA . MET B 440 ? 1.1887 1.0364 1.0207 -0.0158 -0.0428 -0.0010 4405 MET B CA 13746 C C . MET B 440 ? 1.1747 1.0306 1.0224 -0.0161 -0.0374 0.0008 4405 MET B C 13747 O O . MET B 440 ? 1.1978 1.0516 1.0568 -0.0189 -0.0405 0.0014 4405 MET B O 13748 C CB . MET B 440 ? 1.2133 1.0531 1.0285 -0.0120 -0.0407 -0.0045 4405 MET B CB 13749 C CG . MET B 440 ? 1.2262 1.0568 1.0427 -0.0123 -0.0427 -0.0062 4405 MET B CG 13750 S SD . MET B 440 ? 1.2580 1.0792 1.0567 -0.0071 -0.0387 -0.0103 4405 MET B SD 13751 C CE . MET B 440 ? 1.2648 1.0768 1.0708 -0.0082 -0.0403 -0.0108 4405 MET B CE 13761 N N . CYS B 441 ? 0.9783 0.8442 0.8265 -0.0138 -0.0291 0.0018 4406 CYS B N 13762 C CA . CYS B 441 ? 0.9134 0.7888 0.7748 -0.0145 -0.0230 0.0036 4406 CYS B CA 13763 C C . CYS B 441 ? 0.8724 0.7485 0.7256 -0.0101 -0.0171 0.0030 4406 CYS B C 13764 O O . CYS B 441 ? 0.8336 0.7107 0.6740 -0.0064 -0.0137 0.0018 4406 CYS B O 13765 C CB . CYS B 441 ? 0.8537 0.7419 0.7242 -0.0162 -0.0178 0.0054 4406 CYS B CB 13766 S SG . CYS B 441 ? 0.7098 0.6109 0.5968 -0.0185 -0.0101 0.0073 4406 CYS B SG 13771 N N . VAL B 442 ? 0.7754 0.6511 0.6364 -0.0106 -0.0157 0.0042 4407 VAL B N 13772 C CA . VAL B 442 ? 0.7664 0.6436 0.6222 -0.0065 -0.0102 0.0048 4407 VAL B CA 13773 C C . VAL B 442 ? 0.7202 0.6098 0.5894 -0.0088 -0.0046 0.0079 4407 VAL B C 13774 O O . VAL B 442 ? 0.7138 0.6063 0.5965 -0.0138 -0.0061 0.0089 4407 VAL B O 13775 C CB . VAL B 442 ? 0.7477 0.6103 0.5976 -0.0047 -0.0139 0.0033 4407 VAL B CB 13776 C CG1 . VAL B 442 ? 0.7547 0.6132 0.6172 -0.0095 -0.0179 0.0043 4407 VAL B CG1 13777 C CG2 . VAL B 442 ? 0.7503 0.6137 0.5939 0.0008 -0.0082 0.0043 4407 VAL B CG2 13787 N N . PHE B 443 ? 0.7487 0.6462 0.6139 -0.0053 0.0020 0.0093 4408 PHE B N 13788 C CA . PHE B 443 ? 0.7436 0.6542 0.6197 -0.0077 0.0078 0.0124 4408 PHE B CA 13789 C C . PHE B 443 ? 0.7520 0.6572 0.6366 -0.0103 0.0059 0.0142 4408 PHE B C 13790 O O . PHE B 443 ? 0.8074 0.6988 0.6876 -0.0087 0.0012 0.0133 4408 PHE B O 13791 C CB . PHE B 443 ? 0.7496 0.6697 0.6186 -0.0032 0.0146 0.0140 4408 PHE B CB 13792 C CG . PHE B 443 ? 0.7538 0.6868 0.6204 -0.0035 0.0195 0.0132 4408 PHE B CG 13793 C CD1 . PHE B 443 ? 0.7245 0.6698 0.6022 -0.0091 0.0233 0.0140 4408 PHE B CD1 13794 C CD2 . PHE B 443 ? 0.7652 0.6980 0.6184 0.0014 0.0210 0.0114 4408 PHE B CD2 13795 C CE1 . PHE B 443 ? 0.7342 0.6906 0.6094 -0.0098 0.0284 0.0131 4408 PHE B CE1 13796 C CE2 . PHE B 443 ? 0.7242 0.6687 0.5748 0.0006 0.0258 0.0105 4408 PHE B CE2 13797 C CZ . PHE B 443 ? 0.7187 0.6746 0.5801 -0.0050 0.0295 0.0114 4408 PHE B CZ 13807 N N . TRP B 444 ? 0.6960 0.6124 0.5929 -0.0148 0.0098 0.0165 4409 TRP B N 13808 C CA . TRP B 444 ? 0.6976 0.6117 0.6015 -0.0172 0.0098 0.0190 4409 TRP B CA 13809 C C . TRP B 444 ? 0.7300 0.6477 0.6273 -0.0126 0.0144 0.0223 4409 TRP B C 13810 O O . TRP B 444 ? 0.7270 0.6507 0.6157 -0.0079 0.0178 0.0224 4409 TRP B O 13811 C CB . TRP B 444 ? 0.6856 0.6104 0.6052 -0.0246 0.0123 0.0198 4409 TRP B CB 13812 C CG . TRP B 444 ? 0.6846 0.6049 0.6135 -0.0290 0.0072 0.0172 4409 TRP B CG 13813 C CD1 . TRP B 444 ? 0.6786 0.6035 0.6111 -0.0305 0.0069 0.0153 4409 TRP B CD1 13814 C CD2 . TRP B 444 ? 0.6900 0.6010 0.6265 -0.0327 0.0018 0.0165 4409 TRP B CD2 13815 N NE1 . TRP B 444 ? 0.6798 0.5993 0.6224 -0.0343 0.0013 0.0138 4409 TRP B NE1 13816 C CE2 . TRP B 444 ? 0.6865 0.5979 0.6316 -0.0359 -0.0019 0.0143 4409 TRP B CE2 13817 C CE3 . TRP B 444 ? 0.7033 0.6056 0.6401 -0.0336 -0.0002 0.0177 4409 TRP B CE3 13818 C CZ2 . TRP B 444 ? 0.7037 0.6084 0.6582 -0.0400 -0.0078 0.0130 4409 TRP B CZ2 13819 C CZ3 . TRP B 444 ? 0.7032 0.5980 0.6486 -0.0382 -0.0057 0.0161 4409 TRP B CZ3 13820 C CH2 . TRP B 444 ? 0.7605 0.6572 0.7148 -0.0413 -0.0095 0.0137 4409 TRP B CH2 13831 N N . GLY B 445 ? 0.7737 0.6884 0.6756 -0.0142 0.0145 0.0252 4410 GLY B N 13832 C CA . GLY B 445 ? 0.7892 0.7071 0.6861 -0.0098 0.0184 0.0294 4410 GLY B CA 13833 C C . GLY B 445 ? 0.8137 0.7164 0.6992 -0.0025 0.0156 0.0289 4410 GLY B C 13834 O O . GLY B 445 ? 0.7826 0.6705 0.6649 -0.0023 0.0103 0.0254 4410 GLY B O 13838 N N . PRO B 446 ? 0.8343 0.7408 0.7138 0.0035 0.0194 0.0323 4411 PRO B N 13839 C CA . PRO B 446 ? 0.7946 0.7196 0.6767 0.0036 0.0254 0.0367 4411 PRO B CA 13840 C C . PRO B 446 ? 0.7801 0.7131 0.6733 -0.0036 0.0272 0.0406 4411 PRO B C 13841 O O . PRO B 446 ? 0.7849 0.7068 0.6824 -0.0066 0.0241 0.0413 4411 PRO B O 13842 C CB . PRO B 446 ? 0.7945 0.7159 0.6683 0.0122 0.0269 0.0398 4411 PRO B CB 13843 C CG . PRO B 446 ? 0.8466 0.7504 0.7116 0.0172 0.0230 0.0352 4411 PRO B CG 13844 C CD . PRO B 446 ? 0.8576 0.7497 0.7271 0.0110 0.0177 0.0317 4411 PRO B CD 13852 N N . TYR B 447 ? 0.7072 0.6593 0.6046 -0.0069 0.0325 0.0426 4412 TYR B N 13853 C CA . TYR B 447 ? 0.6879 0.6501 0.5954 -0.0146 0.0351 0.0459 4412 TYR B CA 13854 C C . TYR B 447 ? 0.6840 0.6625 0.5898 -0.0133 0.0404 0.0515 4412 TYR B C 13855 O O . TYR B 447 ? 0.6815 0.6690 0.5808 -0.0084 0.0432 0.0516 4412 TYR B O 13856 C CB . TYR B 447 ? 0.6752 0.6464 0.5918 -0.0225 0.0367 0.0419 4412 TYR B CB 13857 C CG . TYR B 447 ? 0.6779 0.6358 0.6002 -0.0260 0.0314 0.0377 4412 TYR B CG 13858 C CD1 . TYR B 447 ? 0.6869 0.6316 0.6122 -0.0276 0.0274 0.0387 4412 TYR B CD1 13859 C CD2 . TYR B 447 ? 0.6719 0.6309 0.5970 -0.0278 0.0304 0.0329 4412 TYR B CD2 13860 C CE1 . TYR B 447 ? 0.6988 0.6328 0.6299 -0.0312 0.0224 0.0348 4412 TYR B CE1 13861 C CE2 . TYR B 447 ? 0.6745 0.6227 0.6056 -0.0309 0.0251 0.0295 4412 TYR B CE2 13862 C CZ . TYR B 447 ? 0.6854 0.6217 0.6196 -0.0326 0.0211 0.0304 4412 TYR B CZ 13863 O OH . TYR B 447 ? 0.6856 0.6124 0.6262 -0.0359 0.0156 0.0270 4412 TYR B OH 13873 N N . SER B 448 ? 0.6926 0.6753 0.6041 -0.0181 0.0418 0.0563 4413 SER B N 13874 C CA . SER B 448 ? 0.6813 0.6799 0.5914 -0.0176 0.0462 0.0626 4413 SER B CA 13875 C C . SER B 448 ? 0.7002 0.7203 0.6130 -0.0228 0.0518 0.0610 4413 SER B C 13876 O O . SER B 448 ? 0.6819 0.7051 0.6011 -0.0295 0.0530 0.0560 4413 SER B O 13877 C CB . SER B 448 ? 0.7141 0.7117 0.6295 -0.0227 0.0460 0.0682 4413 SER B CB 13878 O OG . SER B 448 ? 0.7413 0.7445 0.6664 -0.0333 0.0475 0.0656 4413 SER B OG 13884 N N . VAL B 449 ? 0.8257 0.8608 0.7339 -0.0197 0.0555 0.0651 4414 VAL B N 13885 C CA . VAL B 449 ? 0.8060 0.8633 0.7159 -0.0251 0.0616 0.0643 4414 VAL B CA 13886 C C . VAL B 449 ? 0.7952 0.8672 0.7076 -0.0298 0.0646 0.0714 4414 VAL B C 13887 O O . VAL B 449 ? 0.7958 0.8696 0.7033 -0.0235 0.0637 0.0778 4414 VAL B O 13888 C CB . VAL B 449 ? 0.7950 0.8599 0.6967 -0.0182 0.0635 0.0626 4414 VAL B CB 13889 C CG1 . VAL B 449 ? 0.7885 0.8769 0.6917 -0.0247 0.0703 0.0617 4414 VAL B CG1 13890 C CG2 . VAL B 449 ? 0.7855 0.8354 0.6838 -0.0144 0.0604 0.0558 4414 VAL B CG2 13900 N N . PRO B 450 ? 0.6890 0.7721 0.6091 -0.0406 0.0683 0.0708 4415 PRO B N 13901 C CA . PRO B 450 ? 0.6520 0.7494 0.5736 -0.0460 0.0710 0.0778 4415 PRO B CA 13902 C C . PRO B 450 ? 0.6484 0.7644 0.5635 -0.0422 0.0742 0.0822 4415 PRO B C 13903 O O . PRO B 450 ? 0.6324 0.7591 0.5450 -0.0416 0.0776 0.0781 4415 PRO B O 13904 C CB . PRO B 450 ? 0.6315 0.7392 0.5621 -0.0588 0.0757 0.0738 4415 PRO B CB 13905 C CG . PRO B 450 ? 0.6325 0.7246 0.5682 -0.0593 0.0732 0.0663 4415 PRO B CG 13906 C CD . PRO B 450 ? 0.6417 0.7241 0.5698 -0.0488 0.0700 0.0638 4415 PRO B CD 13914 N N . LYS B 451 ? 0.8016 0.9215 0.7144 -0.0398 0.0730 0.0910 4416 LYS B N 13915 C CA . LYS B 451 ? 0.8293 0.9693 0.7374 -0.0372 0.0755 0.0971 4416 LYS B CA 13916 C C . LYS B 451 ? 0.8191 0.9563 0.7203 -0.0247 0.0739 0.0970 4416 LYS B C 13917 O O . LYS B 451 ? 0.7788 0.9322 0.6764 -0.0211 0.0755 0.1023 4416 LYS B O 13918 C CB . LYS B 451 ? 0.9246 1.0892 0.8347 -0.0474 0.0824 0.0944 4416 LYS B CB 13919 C CG . LYS B 451 ? 0.9808 1.1521 0.8977 -0.0607 0.0853 0.0946 4416 LYS B CG 13920 C CD . LYS B 451 ? 1.0425 1.2371 0.9610 -0.0709 0.0927 0.0906 4416 LYS B CD 13921 C CE . LYS B 451 ? 1.1003 1.3006 1.0262 -0.0846 0.0963 0.0893 4416 LYS B CE 13922 N NZ . LYS B 451 ? 1.1245 1.3466 1.0523 -0.0951 0.1043 0.0844 4416 LYS B NZ 13936 N N . ASN B 452 ? 0.7970 0.9152 0.6962 -0.0182 0.0708 0.0911 4417 ASN B N 13937 C CA . ASN B 452 ? 0.8124 0.9271 0.7047 -0.0068 0.0696 0.0900 4417 ASN B CA 13938 C C . ASN B 452 ? 0.8400 0.9285 0.7304 0.0015 0.0639 0.0896 4417 ASN B C 13939 O O . ASN B 452 ? 0.6973 0.7693 0.5893 -0.0008 0.0615 0.0838 4417 ASN B O 13940 C CB . ASN B 452 ? 0.8098 0.9303 0.6998 -0.0082 0.0727 0.0815 4417 ASN B CB 13941 C CG . ASN B 452 ? 0.7689 0.8954 0.6517 0.0013 0.0736 0.0813 4417 ASN B CG 13942 O OD1 . ASN B 452 ? 0.6917 0.8075 0.5710 0.0114 0.0703 0.0843 4417 ASN B OD1 13943 N ND2 . ASN B 452 ? 0.7746 0.9184 0.6553 -0.0020 0.0784 0.0774 4417 ASN B ND2 13949 N N . ASP B 453 ? 1.2501 1.3347 1.1371 0.0110 0.0620 0.0958 4418 ASP B N 13950 C CA . ASP B 453 ? 1.2899 1.3499 1.1741 0.0198 0.0574 0.0953 4418 ASP B CA 13951 C C . ASP B 453 ? 1.2153 1.2696 1.0932 0.0283 0.0573 0.0892 4418 ASP B C 13952 O O . ASP B 453 ? 1.2670 1.3001 1.1420 0.0346 0.0539 0.0867 4418 ASP B O 13953 C CB . ASP B 453 ? 1.3914 1.4485 1.2758 0.0262 0.0557 0.1051 4418 ASP B CB 13954 C CG . ASP B 453 ? 1.4696 1.5303 1.3592 0.0177 0.0554 0.1116 4418 ASP B CG 13955 O OD1 . ASP B 453 ? 1.4805 1.5574 1.3734 0.0073 0.0584 0.1106 4418 ASP B OD1 13956 O OD2 . ASP B 453 ? 1.4885 1.5354 1.3786 0.0211 0.0525 0.1176 4418 ASP B OD2 13961 N N . THR B 454 ? 0.8849 0.9575 0.7603 0.0282 0.0611 0.0865 4419 THR B N 13962 C CA . THR B 454 ? 0.8735 0.9423 0.7423 0.0360 0.0614 0.0810 4419 THR B CA 13963 C C . THR B 454 ? 0.8582 0.9136 0.7249 0.0325 0.0600 0.0718 4419 THR B C 13964 O O . THR B 454 ? 0.8323 0.8721 0.6936 0.0389 0.0577 0.0673 4419 THR B O 13965 C CB . THR B 454 ? 0.8815 0.9753 0.7481 0.0367 0.0662 0.0815 4419 THR B CB 13966 O OG1 . THR B 454 ? 0.8979 1.0053 0.7667 0.0401 0.0670 0.0907 4419 THR B OG1 13967 C CG2 . THR B 454 ? 0.8767 0.9672 0.7362 0.0446 0.0669 0.0757 4419 THR B CG2 13975 N N . VAL B 455 ? 0.7777 0.8393 0.6487 0.0223 0.0614 0.0689 4420 VAL B N 13976 C CA . VAL B 455 ? 0.7606 0.8133 0.6304 0.0187 0.0605 0.0608 4420 VAL B CA 13977 C C . VAL B 455 ? 0.6773 0.7130 0.5527 0.0137 0.0564 0.0597 4420 VAL B C 13978 O O . VAL B 455 ? 0.6826 0.7201 0.5643 0.0089 0.0562 0.0643 4420 VAL B O 13979 C CB . VAL B 455 ? 0.8166 0.8882 0.6880 0.0111 0.0656 0.0576 4420 VAL B CB 13980 C CG1 . VAL B 455 ? 0.8550 0.9426 0.7201 0.0159 0.0696 0.0575 4420 VAL B CG1 13981 C CG2 . VAL B 455 ? 0.8385 0.9235 0.7181 0.0016 0.0684 0.0613 4420 VAL B CG2 13991 N N . VAL B 456 ? 0.7243 0.7439 0.5970 0.0146 0.0530 0.0536 4421 VAL B N 13992 C CA . VAL B 456 ? 0.6835 0.6876 0.5614 0.0097 0.0488 0.0513 4421 VAL B CA 13993 C C . VAL B 456 ? 0.6748 0.6804 0.5543 0.0042 0.0491 0.0450 4421 VAL B C 13994 O O . VAL B 456 ? 0.6705 0.6837 0.5446 0.0060 0.0516 0.0419 4421 VAL B O 13995 C CB . VAL B 456 ? 0.7381 0.7193 0.6113 0.0161 0.0434 0.0504 4421 VAL B CB 13996 C CG1 . VAL B 456 ? 0.7138 0.6849 0.5792 0.0199 0.0412 0.0437 4421 VAL B CG1 13997 C CG2 . VAL B 456 ? 0.7248 0.6932 0.6049 0.0107 0.0397 0.0511 4421 VAL B CG2 14007 N N . LEU B 457 ? 0.6727 0.6711 0.5598 -0.0024 0.0466 0.0433 4422 LEU B N 14008 C CA . LEU B 457 ? 0.6637 0.6652 0.5553 -0.0084 0.0472 0.0384 4422 LEU B CA 14009 C C . LEU B 457 ? 0.6705 0.6532 0.5621 -0.0081 0.0409 0.0342 4422 LEU B C 14010 O O . LEU B 457 ? 0.6771 0.6477 0.5726 -0.0093 0.0368 0.0352 4422 LEU B O 14011 C CB . LEU B 457 ? 0.6530 0.6667 0.5562 -0.0178 0.0508 0.0396 4422 LEU B CB 14012 C CG . LEU B 457 ? 0.6444 0.6602 0.5544 -0.0241 0.0517 0.0347 4422 LEU B CG 14013 C CD1 . LEU B 457 ? 0.6585 0.6820 0.5617 -0.0220 0.0550 0.0316 4422 LEU B CD1 14014 C CD2 . LEU B 457 ? 0.6400 0.6681 0.5617 -0.0334 0.0562 0.0354 4422 LEU B CD2 14026 N N . TYR B 458 ? 0.7295 0.7102 0.6167 -0.0071 0.0401 0.0298 4423 TYR B N 14027 C CA . TYR B 458 ? 0.6894 0.6553 0.5770 -0.0080 0.0342 0.0259 4423 TYR B CA 14028 C C . TYR B 458 ? 0.6893 0.6627 0.5852 -0.0145 0.0359 0.0234 4423 TYR B C 14029 O O . TYR B 458 ? 0.6843 0.6689 0.5775 -0.0150 0.0406 0.0222 4423 TYR B O 14030 C CB . TYR B 458 ? 0.7188 0.6747 0.5934 -0.0013 0.0313 0.0230 4423 TYR B CB 14031 C CG . TYR B 458 ? 0.7253 0.6736 0.5915 0.0060 0.0306 0.0248 4423 TYR B CG 14032 C CD1 . TYR B 458 ? 0.7067 0.6661 0.5676 0.0108 0.0356 0.0271 4423 TYR B CD1 14033 C CD2 . TYR B 458 ? 0.7267 0.6569 0.5905 0.0081 0.0250 0.0239 4423 TYR B CD2 14034 C CE1 . TYR B 458 ? 0.8008 0.7532 0.6552 0.0181 0.0351 0.0288 4423 TYR B CE1 14035 C CE2 . TYR B 458 ? 0.7864 0.7086 0.6430 0.0150 0.0249 0.0252 4423 TYR B CE2 14036 C CZ . TYR B 458 ? 0.8422 0.7754 0.6945 0.0203 0.0299 0.0278 4423 TYR B CZ 14037 O OH . TYR B 458 ? 0.7409 0.6660 0.5872 0.0277 0.0300 0.0293 4423 TYR B OH 14047 N N . THR B 459 ? 0.6627 0.6298 0.5688 -0.0196 0.0323 0.0224 4424 THR B N 14048 C CA . THR B 459 ? 0.6528 0.6270 0.5694 -0.0258 0.0342 0.0203 4424 THR B CA 14049 C C . THR B 459 ? 0.6577 0.6191 0.5766 -0.0263 0.0274 0.0175 4424 THR B C 14050 O O . THR B 459 ? 0.6955 0.6428 0.6101 -0.0235 0.0209 0.0172 4424 THR B O 14051 C CB . THR B 459 ? 0.6450 0.6277 0.5753 -0.0329 0.0376 0.0219 4424 THR B CB 14052 O OG1 . THR B 459 ? 0.6512 0.6221 0.5875 -0.0344 0.0318 0.0222 4424 THR B OG1 14053 C CG2 . THR B 459 ? 0.6649 0.6601 0.5927 -0.0330 0.0434 0.0255 4424 THR B CG2 14061 N N . VAL B 460 ? 0.7399 0.7068 0.6659 -0.0300 0.0290 0.0156 4425 VAL B N 14062 C CA . VAL B 460 ? 0.7446 0.7024 0.6765 -0.0315 0.0229 0.0137 4425 VAL B CA 14063 C C . VAL B 460 ? 0.7424 0.7104 0.6893 -0.0376 0.0273 0.0128 4425 VAL B C 14064 O O . VAL B 460 ? 0.6962 0.6767 0.6439 -0.0396 0.0350 0.0126 4425 VAL B O 14065 C CB . VAL B 460 ? 0.7565 0.7062 0.6756 -0.0268 0.0190 0.0122 4425 VAL B CB 14066 C CG1 . VAL B 460 ? 0.7507 0.6955 0.6773 -0.0293 0.0142 0.0109 4425 VAL B CG1 14067 C CG2 . VAL B 460 ? 0.7641 0.7008 0.6710 -0.0218 0.0134 0.0121 4425 VAL B CG2 14077 N N . THR B 461 ? 0.7310 0.6938 0.6902 -0.0409 0.0227 0.0120 4426 THR B N 14078 C CA . THR B 461 ? 0.7194 0.6900 0.6944 -0.0462 0.0263 0.0107 4426 THR B CA 14079 C C . THR B 461 ? 0.7969 0.7599 0.7741 -0.0448 0.0205 0.0098 4426 THR B C 14080 O O . THR B 461 ? 0.8578 0.8090 0.8277 -0.0414 0.0123 0.0102 4426 THR B O 14081 C CB . THR B 461 ? 0.7104 0.6837 0.7013 -0.0518 0.0266 0.0106 4426 THR B CB 14082 O OG1 . THR B 461 ? 0.6735 0.6345 0.6664 -0.0508 0.0176 0.0107 4426 THR B OG1 14083 C CG2 . THR B 461 ? 0.7403 0.7211 0.7286 -0.0536 0.0321 0.0122 4426 THR B CG2 14091 N N . ALA B 462 ? 0.8244 0.7942 0.8114 -0.0476 0.0249 0.0088 4427 ALA B N 14092 C CA . ALA B 462 ? 0.8081 0.7718 0.7990 -0.0465 0.0199 0.0087 4427 ALA B CA 14093 C C . ALA B 462 ? 0.8681 0.8387 0.8798 -0.0515 0.0238 0.0076 4427 ALA B C 14094 O O . ALA B 462 ? 0.8788 0.8605 0.8973 -0.0556 0.0329 0.0063 4427 ALA B O 14095 C CB . ALA B 462 ? 0.7763 0.7391 0.7529 -0.0431 0.0216 0.0088 4427 ALA B CB 14101 N N . ARG B 463 ? 0.9547 0.9191 0.9767 -0.0513 0.0170 0.0081 4428 ARG B N 14102 C CA . ARG B 463 ? 1.0600 1.0298 1.1033 -0.0553 0.0198 0.0071 4428 ARG B CA 14103 C C . ARG B 463 ? 1.0832 1.0489 1.1278 -0.0528 0.0175 0.0083 4428 ARG B C 14104 O O . ARG B 463 ? 0.9747 0.9309 1.0134 -0.0493 0.0080 0.0104 4428 ARG B O 14105 C CB . ARG B 463 ? 1.1422 1.1096 1.2001 -0.0576 0.0138 0.0070 4428 ARG B CB 14106 C CG . ARG B 463 ? 1.2407 1.2156 1.3055 -0.0624 0.0194 0.0053 4428 ARG B CG 14107 C CD . ARG B 463 ? 1.3228 1.2946 1.4006 -0.0649 0.0132 0.0050 4428 ARG B CD 14108 N NE . ARG B 463 ? 1.4102 1.3908 1.4991 -0.0710 0.0199 0.0031 4428 ARG B NE 14109 C CZ . ARG B 463 ? 1.5058 1.4856 1.6056 -0.0744 0.0165 0.0023 4428 ARG B CZ 14110 N NH1 . ARG B 463 ? 1.5448 1.5157 1.6461 -0.0724 0.0064 0.0032 4428 ARG B NH1 14111 N NH2 . ARG B 463 ? 1.5089 1.4973 1.6177 -0.0805 0.0234 0.0006 4428 ARG B NH2 14125 N N . LEU B 464 ? 1.1163 1.0891 1.1683 -0.0550 0.0262 0.0071 4429 LEU B N 14126 C CA . LEU B 464 ? 1.1550 1.1240 1.2079 -0.0529 0.0255 0.0084 4429 LEU B CA 14127 C C . LEU B 464 ? 1.1684 1.1385 1.2453 -0.0548 0.0248 0.0085 4429 LEU B C 14128 O O . LEU B 464 ? 1.1879 1.1662 1.2812 -0.0594 0.0315 0.0058 4429 LEU B O 14129 C CB . LEU B 464 ? 1.1566 1.1317 1.2016 -0.0541 0.0361 0.0069 4429 LEU B CB 14130 C CG . LEU B 464 ? 1.1586 1.1390 1.1863 -0.0542 0.0410 0.0057 4429 LEU B CG 14131 C CD1 . LEU B 464 ? 1.1614 1.1491 1.1836 -0.0561 0.0515 0.0039 4429 LEU B CD1 14132 C CD2 . LEU B 464 ? 1.1935 1.1647 1.2015 -0.0489 0.0324 0.0077 4429 LEU B CD2 14144 N N . LYS B 465 ? 1.0367 0.9988 1.1158 -0.0515 0.0167 0.0116 4430 LYS B N 14145 C CA . LYS B 465 ? 1.0285 0.9911 1.1307 -0.0521 0.0150 0.0125 4430 LYS B CA 14146 C C . LYS B 465 ? 0.9637 0.9247 1.0678 -0.0508 0.0194 0.0138 4430 LYS B C 14147 O O . LYS B 465 ? 0.8442 0.7988 0.9306 -0.0476 0.0168 0.0162 4430 LYS B O 14148 C CB . LYS B 465 ? 1.0594 1.0147 1.1648 -0.0494 0.0013 0.0157 4430 LYS B CB 14149 C CG . LYS B 465 ? 1.1075 1.0633 1.2113 -0.0511 -0.0032 0.0142 4430 LYS B CG 14150 C CD . LYS B 465 ? 1.1363 1.0849 1.2414 -0.0489 -0.0167 0.0171 4430 LYS B CD 14151 C CE . LYS B 465 ? 1.1247 1.0734 1.2295 -0.0513 -0.0204 0.0152 4430 LYS B CE 14152 N NZ . LYS B 465 ? 1.1125 1.0549 1.2186 -0.0501 -0.0333 0.0175 4430 LYS B NZ 14166 N N . TRP B 466 ? 1.0289 0.9953 1.1544 -0.0534 0.0265 0.0121 4431 TRP B N 14167 C CA . TRP B 466 ? 1.0575 1.0221 1.1873 -0.0526 0.0321 0.0130 4431 TRP B CA 14168 C C . TRP B 466 ? 1.0633 1.0264 1.2182 -0.0514 0.0289 0.0150 4431 TRP B C 14169 O O . TRP B 466 ? 1.1140 1.0777 1.2814 -0.0510 0.0213 0.0159 4431 TRP B O 14170 C CB . TRP B 466 ? 1.0550 1.0281 1.1856 -0.0574 0.0472 0.0082 4431 TRP B CB 14171 C CG . TRP B 466 ? 0.9722 0.9513 1.0860 -0.0599 0.0515 0.0053 4431 TRP B CG 14172 C CD1 . TRP B 466 ? 0.8882 0.8739 1.0060 -0.0630 0.0522 0.0029 4431 TRP B CD1 14173 C CD2 . TRP B 466 ? 0.9123 0.8920 1.0036 -0.0596 0.0557 0.0049 4431 TRP B CD2 14174 N NE1 . TRP B 466 ? 0.8595 0.8495 0.9588 -0.0643 0.0563 0.0015 4431 TRP B NE1 14175 C CE2 . TRP B 466 ? 0.8528 0.8397 0.9360 -0.0621 0.0585 0.0025 4431 TRP B CE2 14176 C CE3 . TRP B 466 ? 0.8884 0.8632 0.9656 -0.0574 0.0575 0.0063 4431 TRP B CE3 14177 C CZ2 . TRP B 466 ? 0.8176 0.8078 0.8802 -0.0621 0.0628 0.0017 4431 TRP B CZ2 14178 C CZ3 . TRP B 466 ? 0.8648 0.8430 0.9212 -0.0579 0.0620 0.0050 4431 TRP B CZ3 14179 C CH2 . TRP B 466 ? 0.8355 0.8216 0.8852 -0.0600 0.0645 0.0027 4431 TRP B CH2 14190 N N . SER B 467 ? 0.9104 0.8718 1.0733 -0.0509 0.0349 0.0157 4432 SER B N 14191 C CA . SER B 467 ? 0.8671 0.8275 1.0556 -0.0494 0.0333 0.0176 4432 SER B CA 14192 C C . SER B 467 ? 0.8051 0.7712 1.0099 -0.0533 0.0481 0.0130 4432 SER B C 14193 O O . SER B 467 ? 0.6953 0.6699 0.8995 -0.0587 0.0584 0.0072 4432 SER B O 14194 C CB . SER B 467 ? 0.8119 0.7618 0.9955 -0.0437 0.0236 0.0246 4432 SER B CB 14195 O OG . SER B 467 ? 0.7920 0.7369 0.9569 -0.0433 0.0288 0.0254 4432 SER B OG 14201 N N . PRO B 471 ? 1.1991 1.1914 1.3458 -0.0680 0.0448 0.0006 4436 PRO B N 14202 C CA . PRO B 471 ? 1.2201 1.2190 1.3721 -0.0726 0.0466 -0.0020 4436 PRO B CA 14203 C C . PRO B 471 ? 1.1746 1.1813 1.3135 -0.0764 0.0560 -0.0044 4436 PRO B C 14204 O O . PRO B 471 ? 1.1442 1.1605 1.2937 -0.0826 0.0644 -0.0079 4436 PRO B O 14205 C CB . PRO B 471 ? 1.1863 1.1914 1.3660 -0.0767 0.0516 -0.0050 4436 PRO B CB 14206 C CG . PRO B 471 ? 1.1788 1.1774 1.3684 -0.0721 0.0465 -0.0023 4436 PRO B CG 14207 C CD . PRO B 471 ? 1.1681 1.1608 1.3375 -0.0681 0.0465 0.0003 4436 PRO B CD 14215 N N . THR B 472 ? 1.0050 1.0082 1.1212 -0.0729 0.0545 -0.0024 4437 THR B N 14216 C CA . THR B 472 ? 1.0106 1.0215 1.1131 -0.0756 0.0619 -0.0038 4437 THR B CA 14217 C C . THR B 472 ? 1.1609 1.1656 1.2441 -0.0713 0.0539 -0.0010 4437 THR B C 14218 O O . THR B 472 ? 1.1479 1.1420 1.2259 -0.0664 0.0436 0.0016 4437 THR B O 14219 C CB . THR B 472 ? 0.9511 0.9660 1.0449 -0.0760 0.0705 -0.0049 4437 THR B CB 14220 O OG1 . THR B 472 ? 0.9870 1.0137 1.0758 -0.0812 0.0801 -0.0073 4437 THR B OG1 14221 C CG2 . THR B 472 ? 0.8724 0.8787 0.9454 -0.0696 0.0646 -0.0019 4437 THR B CG2 14229 N N . ASN B 473 ? 1.1739 1.1856 1.2470 -0.0735 0.0590 -0.0015 4438 ASN B N 14230 C CA . ASN B 473 ? 1.2496 1.2563 1.3054 -0.0696 0.0530 0.0009 4438 ASN B CA 14231 C C . ASN B 473 ? 1.0983 1.1127 1.1385 -0.0697 0.0601 0.0009 4438 ASN B C 14232 O O . ASN B 473 ? 1.1187 1.1451 1.1638 -0.0752 0.0696 -0.0010 4438 ASN B O 14233 C CB . ASN B 473 ? 1.4347 1.4412 1.4974 -0.0723 0.0499 0.0012 4438 ASN B CB 14234 C CG . ASN B 473 ? 1.5842 1.6032 1.6606 -0.0801 0.0592 -0.0014 4438 ASN B CG 14235 O OD1 . ASN B 473 ? 1.6114 1.6399 1.6905 -0.0836 0.0685 -0.0035 4438 ASN B OD1 14236 N ND2 . ASN B 473 ? 1.6417 1.6608 1.7265 -0.0834 0.0569 -0.0015 4438 ASN B ND2 14243 N N . LEU B 474 ? 1.0245 1.0326 1.0463 -0.0638 0.0554 0.0030 4439 LEU B N 14244 C CA . LEU B 474 ? 0.9247 0.9398 0.9310 -0.0628 0.0606 0.0034 4439 LEU B CA 14245 C C . LEU B 474 ? 0.8920 0.9021 0.8869 -0.0589 0.0549 0.0058 4439 LEU B C 14246 O O . LEU B 474 ? 0.8220 0.8205 0.8168 -0.0560 0.0462 0.0070 4439 LEU B O 14247 C CB . LEU B 474 ? 0.8703 0.8833 0.8642 -0.0592 0.0618 0.0032 4439 LEU B CB 14248 C CG . LEU B 474 ? 0.8683 0.8668 0.8529 -0.0529 0.0519 0.0048 4439 LEU B CG 14249 C CD1 . LEU B 474 ? 0.8904 0.8839 0.8574 -0.0477 0.0472 0.0063 4439 LEU B CD1 14250 C CD2 . LEU B 474 ? 0.8042 0.8014 0.7845 -0.0520 0.0543 0.0041 4439 LEU B CD2 14262 N N . SER B 475 ? 0.7161 0.7350 0.7015 -0.0590 0.0601 0.0067 4440 SER B N 14263 C CA . SER B 475 ? 0.7361 0.7510 0.7108 -0.0551 0.0560 0.0093 4440 SER B CA 14264 C C . SER B 475 ? 0.7681 0.7863 0.7257 -0.0503 0.0582 0.0101 4440 SER B C 14265 O O . SER B 475 ? 0.7921 0.8238 0.7476 -0.0530 0.0662 0.0097 4440 SER B O 14266 C CB . SER B 475 ? 0.7558 0.7793 0.7376 -0.0600 0.0597 0.0105 4440 SER B CB 14267 O OG . SER B 475 ? 0.7785 0.8180 0.7604 -0.0645 0.0693 0.0099 4440 SER B OG 14273 N N . ILE B 476 ? 1.1821 1.1886 1.1276 -0.0437 0.0514 0.0109 4441 ILE B N 14274 C CA . ILE B 476 ? 1.2079 1.2163 1.1370 -0.0385 0.0528 0.0114 4441 ILE B CA 14275 C C . ILE B 476 ? 1.0752 1.0825 0.9981 -0.0350 0.0511 0.0141 4441 ILE B C 14276 O O . ILE B 476 ? 1.0885 1.0857 1.0146 -0.0342 0.0453 0.0152 4441 ILE B O 14277 C CB . ILE B 476 ? 1.2753 1.2715 1.1943 -0.0337 0.0471 0.0101 4441 ILE B CB 14278 C CG1 . ILE B 476 ? 1.3002 1.2807 1.2202 -0.0313 0.0375 0.0107 4441 ILE B CG1 14279 C CG2 . ILE B 476 ? 1.3497 1.3482 1.2735 -0.0368 0.0500 0.0082 4441 ILE B CG2 14280 C CD1 . ILE B 476 ? 1.3239 1.2924 1.2324 -0.0269 0.0313 0.0096 4441 ILE B CD1 14292 N N . GLN B 477 ? 0.6812 0.6988 0.5953 -0.0330 0.0562 0.0152 4442 GLN B N 14293 C CA . GLN B 477 ? 0.6282 0.6467 0.5376 -0.0295 0.0554 0.0185 4442 GLN B CA 14294 C C . GLN B 477 ? 0.6314 0.6545 0.5267 -0.0236 0.0576 0.0189 4442 GLN B C 14295 O O . GLN B 477 ? 0.6260 0.6598 0.5178 -0.0248 0.0631 0.0173 4442 GLN B O 14296 C CB . GLN B 477 ? 0.6427 0.6743 0.5617 -0.0356 0.0606 0.0208 4442 GLN B CB 14297 C CG . GLN B 477 ? 0.6955 0.7463 0.6141 -0.0395 0.0695 0.0205 4442 GLN B CG 14298 C CD . GLN B 477 ? 0.6634 0.7270 0.5908 -0.0463 0.0742 0.0228 4442 GLN B CD 14299 O OE1 . GLN B 477 ? 0.6364 0.6943 0.5698 -0.0476 0.0709 0.0250 4442 GLN B OE1 14300 N NE2 . GLN B 477 ? 0.6282 0.7094 0.5560 -0.0511 0.0822 0.0222 4442 GLN B NE2 14309 N N . CYS B 478 ? 0.8080 0.8227 0.6957 -0.0171 0.0536 0.0209 4443 CYS B N 14310 C CA . CYS B 478 ? 0.8097 0.8275 0.6847 -0.0105 0.0552 0.0211 4443 CYS B CA 14311 C C . CYS B 478 ? 0.7520 0.7733 0.6263 -0.0070 0.0557 0.0257 4443 CYS B C 14312 O O . CYS B 478 ? 0.7882 0.7967 0.6636 -0.0046 0.0508 0.0273 4443 CYS B O 14313 C CB . CYS B 478 ? 0.8138 0.8155 0.6787 -0.0048 0.0495 0.0183 4443 CYS B CB 14314 S SG . CYS B 478 ? 0.7763 0.7754 0.6377 -0.0074 0.0493 0.0138 4443 CYS B SG 14319 N N . TYR B 479 ? 0.7108 0.7493 0.5830 -0.0068 0.0616 0.0278 4444 TYR B N 14320 C CA . TYR B 479 ? 0.7019 0.7455 0.5728 -0.0026 0.0623 0.0329 4444 TYR B CA 14321 C C . TYR B 479 ? 0.7530 0.7925 0.6126 0.0067 0.0612 0.0325 4444 TYR B C 14322 O O . TYR B 479 ? 0.7928 0.8368 0.6453 0.0083 0.0636 0.0290 4444 TYR B O 14323 C CB . TYR B 479 ? 0.7158 0.7819 0.5908 -0.0076 0.0690 0.0358 4444 TYR B CB 14324 C CG . TYR B 479 ? 0.7010 0.7720 0.5876 -0.0169 0.0706 0.0367 4444 TYR B CG 14325 C CD1 . TYR B 479 ? 0.7097 0.7790 0.6024 -0.0234 0.0717 0.0322 4444 TYR B CD1 14326 C CD2 . TYR B 479 ? 0.7023 0.7797 0.5940 -0.0193 0.0714 0.0421 4444 TYR B CD2 14327 C CE1 . TYR B 479 ? 0.6733 0.7473 0.5774 -0.0319 0.0738 0.0324 4444 TYR B CE1 14328 C CE2 . TYR B 479 ? 0.7338 0.8159 0.6358 -0.0283 0.0733 0.0424 4444 TYR B CE2 14329 C CZ . TYR B 479 ? 0.6815 0.7621 0.5900 -0.0346 0.0747 0.0372 4444 TYR B CZ 14330 O OH . TYR B 479 ? 0.6915 0.7771 0.6111 -0.0437 0.0772 0.0370 4444 TYR B OH 14340 N N . MET B 480 ? 0.9988 1.0294 0.8568 0.0127 0.0581 0.0359 4445 MET B N 14341 C CA . MET B 480 ? 1.0297 1.0541 0.8781 0.0220 0.0570 0.0352 4445 MET B CA 14342 C C . MET B 480 ? 1.0038 1.0316 0.8531 0.0277 0.0576 0.0413 4445 MET B C 14343 O O . MET B 480 ? 0.9323 0.9562 0.7883 0.0255 0.0557 0.0456 4445 MET B O 14344 C CB . MET B 480 ? 1.0490 1.0506 0.8928 0.0248 0.0511 0.0311 4445 MET B CB 14345 C CG . MET B 480 ? 1.1184 1.1111 0.9527 0.0342 0.0501 0.0300 4445 MET B CG 14346 S SD . MET B 480 ? 1.1959 1.1663 1.0218 0.0355 0.0445 0.0232 4445 MET B SD 14347 C CE . MET B 480 ? 1.2417 1.2228 1.0632 0.0310 0.0473 0.0186 4445 MET B CE 14357 N N . PRO B 481 ? 0.7071 0.7421 0.5503 0.0350 0.0600 0.0421 4446 PRO B N 14358 C CA . PRO B 481 ? 0.6918 0.7286 0.5363 0.0416 0.0600 0.0484 4446 PRO B CA 14359 C C . PRO B 481 ? 0.7066 0.7200 0.5497 0.0471 0.0551 0.0485 4446 PRO B C 14360 O O . PRO B 481 ? 0.7135 0.7107 0.5512 0.0486 0.0523 0.0428 4446 PRO B O 14361 C CB . PRO B 481 ? 0.6917 0.7421 0.5302 0.0481 0.0640 0.0479 4446 PRO B CB 14362 C CG . PRO B 481 ? 0.7112 0.7583 0.5426 0.0466 0.0646 0.0401 4446 PRO B CG 14363 C CD . PRO B 481 ? 0.6916 0.7368 0.5275 0.0368 0.0636 0.0379 4446 PRO B CD 14371 N N . LYS B 482 ? 0.8539 0.8656 0.7015 0.0498 0.0543 0.0553 4447 LYS B N 14372 C CA . LYS B 482 ? 0.8968 0.8860 0.7436 0.0547 0.0503 0.0558 4447 LYS B CA 14373 C C . LYS B 482 ? 0.8992 0.8819 0.7394 0.0656 0.0510 0.0545 4447 LYS B C 14374 O O . LYS B 482 ? 0.9441 0.9069 0.7796 0.0690 0.0483 0.0500 4447 LYS B O 14375 C CB . LYS B 482 ? 0.8342 0.8228 0.6881 0.0532 0.0493 0.0638 4447 LYS B CB 14376 C CG . LYS B 482 ? 0.7998 0.7811 0.6595 0.0437 0.0466 0.0632 4447 LYS B CG 14377 C CD . LYS B 482 ? 0.7590 0.7373 0.6245 0.0426 0.0456 0.0710 4447 LYS B CD 14378 C CE . LYS B 482 ? 0.7643 0.7314 0.6350 0.0338 0.0425 0.0694 4447 LYS B CE 14379 N NZ . LYS B 482 ? 0.8024 0.7682 0.6786 0.0314 0.0419 0.0771 4447 LYS B NZ 14393 N N . SER B 483 ? 0.8574 0.8573 0.6975 0.0710 0.0548 0.0582 4448 SER B N 14394 C CA . SER B 483 ? 0.8836 0.8792 0.7192 0.0820 0.0561 0.0575 4448 SER B CA 14395 C C . SER B 483 ? 0.8992 0.9139 0.7306 0.0841 0.0604 0.0546 4448 SER B C 14396 O O . SER B 483 ? 0.9633 0.9796 0.7919 0.0931 0.0624 0.0540 4448 SER B O 14397 C CB . SER B 483 ? 0.9121 0.9082 0.7532 0.0886 0.0562 0.0664 4448 SER B CB 14398 O OG . SER B 483 ? 0.9162 0.9067 0.7543 0.0997 0.0576 0.0656 4448 SER B OG 14404 C C1 . MAL C . ? 0.3700 0.5189 0.4579 0.0014 0.0172 -0.0594 4501 MAL A C1 14405 C C2 . MAL C . ? 0.4090 0.5540 0.4903 0.0057 0.0167 -0.0537 4501 MAL A C2 14406 C C3 . MAL C . ? 0.5011 0.6421 0.5773 0.0137 0.0193 -0.0482 4501 MAL A C3 14407 C C4 . MAL C . ? 0.5599 0.7078 0.6382 0.0124 0.0237 -0.0415 4501 MAL A C4 14408 C C5 . MAL C . ? 0.5888 0.7377 0.6733 0.0064 0.0233 -0.0476 4501 MAL A C5 14409 C C6 . MAL C . ? 0.6628 0.8176 0.7485 0.0050 0.0274 -0.0400 4501 MAL A C6 14410 O O1 . MAL C . ? 0.3731 0.5146 0.4614 0.0052 0.0150 -0.0667 4501 MAL A O1 14411 O O2 . MAL C . ? 0.3876 0.5243 0.4663 0.0083 0.0124 -0.0604 4501 MAL A O2 14412 O O3 . MAL C . ? 0.5769 0.7193 0.6479 0.0174 0.0198 -0.0409 4501 MAL A O3 14413 O O4 . MAL C . ? 0.6437 0.7849 0.7151 0.0217 0.0259 -0.0378 4501 MAL A O4 14414 O O5 . MAL C . ? 0.4932 0.6488 0.5829 -0.0007 0.0213 -0.0522 4501 MAL A O5 14415 O O6 . MAL C . ? 0.6329 0.7938 0.7254 -0.0031 0.0274 -0.0433 4501 MAL A O6 14416 C "C1'" . MAL C . ? 0.4533 0.6012 0.5559 0.0038 0.0055 -0.0928 4501 MAL A "C1'" 14417 C "C2'" . MAL C . ? 0.4133 0.5577 0.5105 0.0062 0.0056 -0.0910 4501 MAL A "C2'" 14418 C "C3'" . MAL C . ? 0.3745 0.5131 0.4656 0.0070 0.0082 -0.0818 4501 MAL A "C3'" 14419 C "C4'" . MAL C . ? 0.3709 0.5158 0.4649 0.0023 0.0125 -0.0755 4501 MAL A "C4'" 14420 C "C5'" . MAL C . ? 0.4110 0.5547 0.5084 0.0012 0.0118 -0.0787 4501 MAL A "C5'" 14421 C "C6'" . MAL C . ? 0.4361 0.5835 0.5351 -0.0034 0.0157 -0.0721 4501 MAL A "C6'" 14422 O "O1'" . MAL C . ? 0.5132 0.6496 0.6105 0.0088 0.0029 -0.0936 4501 MAL A "O1'" 14423 O "O2'" . MAL C . ? 0.4945 0.6323 0.5884 0.0124 0.0015 -0.0965 4501 MAL A "O2'" 14424 O "O3'" . MAL C . ? 0.3925 0.5300 0.4795 0.0060 0.0078 -0.0788 4501 MAL A "O3'" 14425 O "O5'" . MAL C . ? 0.4001 0.5518 0.5044 -0.0016 0.0095 -0.0865 4501 MAL A "O5'" 14426 O "O6'" . MAL C . ? 0.4066 0.5507 0.5078 -0.0061 0.0140 -0.0747 4501 MAL A "O6'" 14448 C C1 . NAG D . ? 1.1508 1.1423 0.9220 0.1616 0.0613 0.0598 4502 NAG A C1 14449 C C2 . NAG D . ? 1.2377 1.2555 1.0253 0.1683 0.0617 0.0666 4502 NAG A C2 14450 C C3 . NAG D . ? 1.3144 1.3343 1.1037 0.1745 0.0668 0.0755 4502 NAG A C3 14451 C C4 . NAG D . ? 1.3054 1.3236 1.0886 0.1696 0.0613 0.0732 4502 NAG A C4 14452 C C5 . NAG D . ? 1.2555 1.2470 1.0223 0.1630 0.0610 0.0662 4502 NAG A C5 14453 C C6 . NAG D . ? 1.2440 1.2349 1.0052 0.1574 0.0549 0.0639 4502 NAG A C6 14454 C C7 . NAG D . ? 1.1563 1.1951 0.9605 0.1714 0.0616 0.0681 4502 NAG A C7 14455 C C8 . NAG D . ? 1.1711 1.2097 0.9795 0.1759 0.0681 0.0722 4502 NAG A C8 14456 N N2 . NAG D . ? 1.1694 1.1886 0.9622 0.1725 0.0670 0.0693 4502 NAG A N2 14457 O O3 . NAG D . ? 1.3573 1.4042 1.1627 0.1793 0.0657 0.0826 4502 NAG A O3 14458 O O4 . NAG D . ? 1.3039 1.3217 1.0879 0.1749 0.0661 0.0820 4502 NAG A O4 14459 O O5 . NAG D . ? 1.2608 1.2525 1.0279 0.1578 0.0563 0.0584 4502 NAG A O5 14460 O O6 . NAG D . ? 1.2704 1.2332 1.0147 0.1526 0.0571 0.0615 4502 NAG A O6 14461 O O7 . NAG D . ? 1.1189 1.1746 0.9295 0.1669 0.0522 0.0638 4502 NAG A O7 14476 C C1 . NAG E . ? 1.6555 1.7323 1.4362 0.0628 -0.0378 0.0537 4503 NAG A C1 14477 C C2 . NAG E . ? 1.6119 1.7108 1.4065 0.0622 -0.0405 0.0551 4503 NAG A C2 14478 C C3 . NAG E . ? 1.5885 1.6863 1.3966 0.0600 -0.0438 0.0528 4503 NAG A C3 14479 C C4 . NAG E . ? 1.7195 1.8169 1.5367 0.0661 -0.0417 0.0417 4503 NAG A C4 14480 C C5 . NAG E . ? 1.7518 1.8279 1.5537 0.0658 -0.0395 0.0412 4503 NAG A C5 14481 C C6 . NAG E . ? 1.8329 1.9101 1.6429 0.0718 -0.0375 0.0311 4503 NAG A C6 14482 C C7 . NAG E . ? 1.5461 1.6239 1.3202 0.0461 -0.0470 0.0750 4503 NAG A C7 14483 C C8 . NAG E . ? 1.4601 1.5399 1.2253 0.0397 -0.0498 0.0863 4503 NAG A C8 14484 N N2 . NAG E . ? 1.5848 1.6826 1.3700 0.0556 -0.0430 0.0662 4503 NAG A N2 14485 O O3 . NAG E . ? 1.4677 1.5878 1.2910 0.0610 -0.0451 0.0536 4503 NAG A O3 14486 O O4 . NAG E . ? 1.7707 1.8650 1.6004 0.0635 -0.0452 0.0406 4503 NAG A O4 14487 O O5 . NAG E . ? 1.6969 1.7754 1.4874 0.0683 -0.0361 0.0438 4503 NAG A O5 14488 O O6 . NAG E . ? 1.8732 1.9338 1.6844 0.0673 -0.0403 0.0309 4503 NAG A O6 14489 O O7 . NAG E . ? 1.5390 1.5980 1.3098 0.0423 -0.0484 0.0742 4503 NAG A O7 14504 C C1 . MAL F . ? 0.7981 0.4185 0.5553 0.0604 -0.0433 -0.0147 4501 MAL B C1 14505 C C2 . MAL F . ? 0.7695 0.4098 0.5391 0.0583 -0.0385 -0.0103 4501 MAL B C2 14506 C C3 . MAL F . ? 0.8177 0.4528 0.5707 0.0555 -0.0389 -0.0112 4501 MAL B C3 14507 C C4 . MAL F . ? 0.7570 0.3731 0.4872 0.0476 -0.0405 -0.0149 4501 MAL B C4 14508 C C5 . MAL F . ? 0.8127 0.4080 0.5316 0.0510 -0.0441 -0.0178 4501 MAL B C5 14509 C C6 . MAL F . ? 0.9079 0.4813 0.6020 0.0428 -0.0439 -0.0204 4501 MAL B C6 14510 O O1 . MAL F . ? 0.8212 0.4341 0.5764 0.0688 -0.0469 -0.0171 4501 MAL B O1 14511 O O2 . MAL F . ? 0.7141 0.3681 0.5045 0.0658 -0.0363 -0.0078 4501 MAL B O2 14512 O O3 . MAL F . ? 0.7599 0.4134 0.5211 0.0526 -0.0361 -0.0071 4501 MAL B O3 14513 O O4 . MAL F . ? 0.7700 0.3788 0.4848 0.0452 -0.0407 -0.0173 4501 MAL B O4 14514 O O5 . MAL F . ? 0.8062 0.4094 0.5400 0.0529 -0.0440 -0.0167 4501 MAL B O5 14515 O O6 . MAL F . ? 0.9286 0.4785 0.6051 0.0486 -0.0484 -0.0226 4501 MAL B O6 14516 C "C1'" . MAL F . ? 0.9141 0.5220 0.6998 0.0957 -0.0613 -0.0279 4501 MAL B "C1'" 14517 C "C2'" . MAL F . ? 0.8667 0.4915 0.6674 0.0895 -0.0546 -0.0244 4501 MAL B "C2'" 14518 C "C3'" . MAL F . ? 0.7805 0.4084 0.5713 0.0814 -0.0486 -0.0193 4501 MAL B "C3'" 14519 C "C4'" . MAL F . ? 0.8532 0.4609 0.6144 0.0758 -0.0518 -0.0202 4501 MAL B "C4'" 14520 C "C5'" . MAL F . ? 0.9569 0.5461 0.7034 0.0823 -0.0579 -0.0237 4501 MAL B "C5'" 14521 C "C6'" . MAL F . ? 1.0365 0.6019 0.7526 0.0767 -0.0601 -0.0242 4501 MAL B "C6'" 14522 O "O1'" . MAL F . ? 1.0211 0.6344 0.8124 0.0986 -0.0567 -0.0272 4501 MAL B "O1'" 14523 O "O2'" . MAL F . ? 0.8795 0.5221 0.7087 0.0942 -0.0501 -0.0246 4501 MAL B "O2'" 14524 O "O3'" . MAL F . ? 0.7902 0.4313 0.5937 0.0763 -0.0438 -0.0162 4501 MAL B "O3'" 14525 O "O5'" . MAL F . ? 0.9942 0.5819 0.7504 0.0905 -0.0642 -0.0272 4501 MAL B "O5'" 14526 O "O6'" . MAL F . ? 1.0681 0.6151 0.7717 0.0842 -0.0661 -0.0269 4501 MAL B "O6'" 14548 C C1 . NAG G . ? 1.0495 0.9799 1.0488 -0.0539 -0.0028 0.0110 4502 NAG B C1 14549 C C2 . NAG G . ? 0.9769 0.9098 0.9953 -0.0602 -0.0047 0.0097 4502 NAG B C2 14550 C C3 . NAG G . ? 0.9323 0.8607 0.9519 -0.0634 -0.0054 0.0102 4502 NAG B C3 14551 C C4 . NAG G . ? 1.0260 0.9609 1.0399 -0.0637 0.0024 0.0124 4502 NAG B C4 14552 C C5 . NAG G . ? 1.0820 1.0145 1.0780 -0.0567 0.0037 0.0139 4502 NAG B C5 14553 C C6 . NAG G . ? 1.0968 1.0378 1.0877 -0.0566 0.0113 0.0166 4502 NAG B C6 14554 C C7 . NAG G . ? 0.8873 0.8203 0.9246 -0.0616 -0.0130 0.0076 4502 NAG B C7 14555 C C8 . NAG G . ? 0.9387 0.8646 0.9788 -0.0604 -0.0227 0.0073 4502 NAG B C8 14556 N N2 . NAG G . ? 0.8649 0.7914 0.8876 -0.0595 -0.0129 0.0084 4502 NAG B N2 14557 O O3 . NAG G . ? 0.8341 0.7667 0.8721 -0.0698 -0.0061 0.0086 4502 NAG B O3 14558 O O4 . NAG G . ? 1.1179 1.0467 1.1311 -0.0662 0.0013 0.0135 4502 NAG B O4 14559 O O5 . NAG G . ? 1.1129 1.0504 1.1087 -0.0545 0.0046 0.0127 4502 NAG B O5 14560 O O6 . NAG G . ? 1.0905 1.0329 1.0675 -0.0504 0.0134 0.0175 4502 NAG B O6 14561 O O7 . NAG G . ? 0.8597 0.8038 0.9075 -0.0643 -0.0057 0.0071 4502 NAG B O7 14576 C C1 . NAG H . ? 0.9316 1.0839 0.8057 0.0057 0.0800 0.0764 4503 NAG B C1 14577 C C2 . NAG H . ? 0.9831 1.1638 0.8570 0.0023 0.0850 0.0805 4503 NAG B C2 14578 C C3 . NAG H . ? 1.0045 1.1945 0.8720 0.0103 0.0868 0.0790 4503 NAG B C3 14579 C C4 . NAG H . ? 1.0085 1.1894 0.8715 0.0103 0.0880 0.0694 4503 NAG B C4 14580 C C5 . NAG H . ? 0.9695 1.1221 0.8327 0.0134 0.0826 0.0662 4503 NAG B C5 14581 C C6 . NAG H . ? 0.9682 1.1112 0.8270 0.0125 0.0831 0.0574 4503 NAG B C6 14582 C C7 . NAG H . ? 0.9215 1.1182 0.8037 -0.0078 0.0851 0.0933 4503 NAG B C7 14583 C C8 . NAG H . ? 0.9155 1.1179 0.7997 -0.0062 0.0828 0.1040 4503 NAG B C8 14584 N N2 . NAG H . ? 0.9558 1.1432 0.8331 0.0025 0.0834 0.0901 4503 NAG B N2 14585 O O3 . NAG H . ? 1.0005 1.2184 0.8680 0.0059 0.0915 0.0820 4503 NAG B O3 14586 O O4 . NAG H . ? 1.0079 1.1955 0.8645 0.0182 0.0894 0.0678 4503 NAG B O4 14587 O O5 . NAG H . ? 0.9687 1.1151 0.8390 0.0056 0.0812 0.0678 4503 NAG B O5 14588 O O6 . NAG H . ? 1.0034 1.1276 0.8567 0.0220 0.0790 0.0551 4503 NAG B O6 14589 O O7 . NAG H . ? 0.9548 1.1550 0.8400 -0.0179 0.0884 0.0879 4503 NAG B 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 GLU 1 3966 ? ? ? A . n A 1 2 THR 2 3967 ? ? ? A . n A 1 3 GLY 3 3968 ? ? ? A . n A 1 4 THR 4 3969 3969 THR THR A . n A 1 5 LYS 5 3970 3970 LYS LYS A . n A 1 6 ILE 6 3971 3971 ILE ILE A . n A 1 7 GLU 7 3972 3972 GLU GLU A . n A 1 8 GLU 8 3973 3973 GLU GLU A . n A 1 9 GLY 9 3974 3974 GLY GLY A . n A 1 10 LYS 10 3975 3975 LYS LYS A . n A 1 11 LEU 11 3976 3976 LEU LEU A . n A 1 12 VAL 12 3977 3977 VAL VAL A . n A 1 13 ILE 13 3978 3978 ILE ILE A . n A 1 14 TRP 14 3979 3979 TRP TRP A . n A 1 15 ILE 15 3980 3980 ILE ILE A . n A 1 16 ASN 16 3981 3981 ASN ASN A . n A 1 17 GLY 17 3982 3982 GLY GLY A . n A 1 18 ASP 18 3983 3983 ASP ASP A . n A 1 19 LYS 19 3984 3984 LYS LYS A . n A 1 20 GLY 20 3985 3985 GLY GLY A . n A 1 21 TYR 21 3986 3986 TYR TYR A . n A 1 22 ASN 22 3987 3987 ASN ASN A . n A 1 23 GLY 23 3988 3988 GLY GLY A . n A 1 24 LEU 24 3989 3989 LEU LEU A . n A 1 25 ALA 25 3990 3990 ALA ALA A . n A 1 26 GLU 26 3991 3991 GLU GLU A . n A 1 27 VAL 27 3992 3992 VAL VAL A . n A 1 28 GLY 28 3993 3993 GLY GLY A . n A 1 29 LYS 29 3994 3994 LYS LYS A . n A 1 30 LYS 30 3995 3995 LYS LYS A . n A 1 31 PHE 31 3996 3996 PHE PHE A . n A 1 32 GLU 32 3997 3997 GLU GLU A . n A 1 33 LYS 33 3998 3998 LYS LYS A . n A 1 34 ASP 34 3999 3999 ASP ASP A . n A 1 35 THR 35 4000 4000 THR THR A . n A 1 36 GLY 36 4001 4001 GLY GLY A . n A 1 37 ILE 37 4002 4002 ILE ILE A . n A 1 38 LYS 38 4003 4003 LYS LYS A . n A 1 39 VAL 39 4004 4004 VAL VAL A . n A 1 40 THR 40 4005 4005 THR THR A . n A 1 41 VAL 41 4006 4006 VAL VAL A . n A 1 42 GLU 42 4007 4007 GLU GLU A . n A 1 43 HIS 43 4008 4008 HIS HIS A . n A 1 44 PRO 44 4009 4009 PRO PRO A . n A 1 45 ASP 45 4010 4010 ASP ASP A . n A 1 46 LYS 46 4011 4011 LYS LYS A . n A 1 47 LEU 47 4012 4012 LEU LEU A . n A 1 48 GLU 48 4013 4013 GLU GLU A . n A 1 49 GLU 49 4014 4014 GLU GLU A . n A 1 50 LYS 50 4015 4015 LYS LYS A . n A 1 51 PHE 51 4016 4016 PHE PHE A . n A 1 52 PRO 52 4017 4017 PRO PRO A . n A 1 53 GLN 53 4018 4018 GLN GLN A . n A 1 54 VAL 54 4019 4019 VAL VAL A . n A 1 55 ALA 55 4020 4020 ALA ALA A . n A 1 56 ALA 56 4021 4021 ALA ALA A . n A 1 57 THR 57 4022 4022 THR THR A . n A 1 58 GLY 58 4023 4023 GLY GLY A . n A 1 59 ASP 59 4024 4024 ASP ASP A . n A 1 60 GLY 60 4025 4025 GLY GLY A . n A 1 61 PRO 61 4026 4026 PRO PRO A . n A 1 62 ASP 62 4027 4027 ASP ASP A . n A 1 63 ILE 63 4028 4028 ILE ILE A . n A 1 64 ILE 64 4029 4029 ILE ILE A . n A 1 65 PHE 65 4030 4030 PHE PHE A . n A 1 66 TRP 66 4031 4031 TRP TRP A . n A 1 67 ALA 67 4032 4032 ALA ALA A . n A 1 68 HIS 68 4033 4033 HIS HIS A . n A 1 69 ASP 69 4034 4034 ASP ASP A . n A 1 70 ARG 70 4035 4035 ARG ARG A . n A 1 71 PHE 71 4036 4036 PHE PHE A . n A 1 72 GLY 72 4037 4037 GLY GLY A . n A 1 73 GLY 73 4038 4038 GLY GLY A . n A 1 74 TYR 74 4039 4039 TYR TYR A . n A 1 75 ALA 75 4040 4040 ALA ALA A . n A 1 76 GLN 76 4041 4041 GLN GLN A . n A 1 77 SER 77 4042 4042 SER SER A . n A 1 78 GLY 78 4043 4043 GLY GLY A . n A 1 79 LEU 79 4044 4044 LEU LEU A . n A 1 80 LEU 80 4045 4045 LEU LEU A . n A 1 81 ALA 81 4046 4046 ALA ALA A . n A 1 82 GLU 82 4047 4047 GLU GLU A . n A 1 83 ILE 83 4048 4048 ILE ILE A . n A 1 84 THR 84 4049 4049 THR THR A . n A 1 85 PRO 85 4050 4050 PRO PRO A . n A 1 86 ALA 86 4051 4051 ALA ALA A . n A 1 87 ALA 87 4052 4052 ALA ALA A . n A 1 88 ALA 88 4053 4053 ALA ALA A . n A 1 89 PHE 89 4054 4054 PHE PHE A . n A 1 90 GLN 90 4055 4055 GLN GLN A . n A 1 91 ASP 91 4056 4056 ASP ASP A . n A 1 92 LYS 92 4057 4057 LYS LYS A . n A 1 93 LEU 93 4058 4058 LEU LEU A . n A 1 94 TYR 94 4059 4059 TYR TYR A . n A 1 95 PRO 95 4060 4060 PRO PRO A . n A 1 96 PHE 96 4061 4061 PHE PHE A . n A 1 97 THR 97 4062 4062 THR THR A . n A 1 98 TRP 98 4063 4063 TRP TRP A . n A 1 99 ASP 99 4064 4064 ASP ASP A . n A 1 100 ALA 100 4065 4065 ALA ALA A . n A 1 101 VAL 101 4066 4066 VAL VAL A . n A 1 102 ARG 102 4067 4067 ARG ARG A . n A 1 103 TYR 103 4068 4068 TYR TYR A . n A 1 104 ASN 104 4069 4069 ASN ASN A . n A 1 105 GLY 105 4070 4070 GLY GLY A . n A 1 106 LYS 106 4071 4071 LYS LYS A . n A 1 107 LEU 107 4072 4072 LEU LEU A . n A 1 108 ILE 108 4073 4073 ILE ILE A . n A 1 109 ALA 109 4074 4074 ALA ALA A . n A 1 110 TYR 110 4075 4075 TYR TYR A . n A 1 111 PRO 111 4076 4076 PRO PRO A . n A 1 112 ILE 112 4077 4077 ILE ILE A . n A 1 113 ALA 113 4078 4078 ALA ALA A . n A 1 114 VAL 114 4079 4079 VAL VAL A . n A 1 115 GLU 115 4080 4080 GLU GLU A . n A 1 116 ALA 116 4081 4081 ALA ALA A . n A 1 117 LEU 117 4082 4082 LEU LEU A . n A 1 118 SER 118 4083 4083 SER SER A . n A 1 119 LEU 119 4084 4084 LEU LEU A . n A 1 120 ILE 120 4085 4085 ILE ILE A . n A 1 121 TYR 121 4086 4086 TYR TYR A . n A 1 122 ASN 122 4087 4087 ASN ASN A . n A 1 123 LYS 123 4088 4088 LYS LYS A . n A 1 124 ASP 124 4089 4089 ASP ASP A . n A 1 125 LEU 125 4090 4090 LEU LEU A . n A 1 126 LEU 126 4091 4091 LEU LEU A . n A 1 127 PRO 127 4092 4092 PRO PRO A . n A 1 128 ASN 128 4093 4093 ASN ASN A . n A 1 129 PRO 129 4094 4094 PRO PRO A . n A 1 130 PRO 130 4095 4095 PRO PRO A . n A 1 131 LYS 131 4096 4096 LYS LYS A . n A 1 132 THR 132 4097 4097 THR THR A . n A 1 133 TRP 133 4098 4098 TRP TRP A . n A 1 134 GLU 134 4099 4099 GLU GLU A . n A 1 135 GLU 135 4100 4100 GLU GLU A . n A 1 136 ILE 136 4101 4101 ILE ILE A . n A 1 137 PRO 137 4102 4102 PRO PRO A . n A 1 138 ALA 138 4103 4103 ALA ALA A . n A 1 139 LEU 139 4104 4104 LEU LEU A . n A 1 140 ASP 140 4105 4105 ASP ASP A . n A 1 141 LYS 141 4106 4106 LYS LYS A . n A 1 142 GLU 142 4107 4107 GLU GLU A . n A 1 143 LEU 143 4108 4108 LEU LEU A . n A 1 144 LYS 144 4109 4109 LYS LYS A . n A 1 145 ALA 145 4110 4110 ALA ALA A . n A 1 146 LYS 146 4111 4111 LYS LYS A . n A 1 147 GLY 147 4112 4112 GLY GLY A . n A 1 148 LYS 148 4113 4113 LYS LYS A . n A 1 149 SER 149 4114 4114 SER SER A . n A 1 150 ALA 150 4115 4115 ALA ALA A . n A 1 151 LEU 151 4116 4116 LEU LEU A . n A 1 152 MET 152 4117 4117 MET MET A . n A 1 153 PHE 153 4118 4118 PHE PHE A . n A 1 154 ASN 154 4119 4119 ASN ASN A . n A 1 155 LEU 155 4120 4120 LEU LEU A . n A 1 156 GLN 156 4121 4121 GLN GLN A . n A 1 157 GLU 157 4122 4122 GLU GLU A . n A 1 158 PRO 158 4123 4123 PRO PRO A . n A 1 159 TYR 159 4124 4124 TYR TYR A . n A 1 160 PHE 160 4125 4125 PHE PHE A . n A 1 161 THR 161 4126 4126 THR THR A . n A 1 162 TRP 162 4127 4127 TRP TRP A . n A 1 163 PRO 163 4128 4128 PRO PRO A . n A 1 164 LEU 164 4129 4129 LEU LEU A . n A 1 165 ILE 165 4130 4130 ILE ILE A . n A 1 166 ALA 166 4131 4131 ALA ALA A . n A 1 167 ALA 167 4132 4132 ALA ALA A . n A 1 168 ASP 168 4133 4133 ASP ASP A . n A 1 169 GLY 169 4134 4134 GLY GLY A . n A 1 170 GLY 170 4135 4135 GLY GLY A . n A 1 171 TYR 171 4136 4136 TYR TYR A . n A 1 172 ALA 172 4137 4137 ALA ALA A . n A 1 173 PHE 173 4138 4138 PHE PHE A . n A 1 174 LYS 174 4139 4139 LYS LYS A . n A 1 175 TYR 175 4140 4140 TYR TYR A . n A 1 176 ALA 176 4141 4141 ALA ALA A . n A 1 177 ALA 177 4142 4142 ALA ALA A . n A 1 178 GLY 178 4143 4143 GLY GLY A . n A 1 179 LYS 179 4144 4144 LYS LYS A . n A 1 180 TYR 180 4145 4145 TYR TYR A . n A 1 181 ASP 181 4146 4146 ASP ASP A . n A 1 182 ILE 182 4147 4147 ILE ILE A . n A 1 183 LYS 183 4148 4148 LYS LYS A . n A 1 184 ASP 184 4149 4149 ASP ASP A . n A 1 185 VAL 185 4150 4150 VAL VAL A . n A 1 186 GLY 186 4151 4151 GLY GLY A . n A 1 187 VAL 187 4152 4152 VAL VAL A . n A 1 188 ASP 188 4153 4153 ASP ASP A . n A 1 189 ASN 189 4154 4154 ASN ASN A . n A 1 190 ALA 190 4155 4155 ALA ALA A . n A 1 191 GLY 191 4156 4156 GLY GLY A . n A 1 192 ALA 192 4157 4157 ALA ALA A . n A 1 193 LYS 193 4158 4158 LYS LYS A . n A 1 194 ALA 194 4159 4159 ALA ALA A . n A 1 195 GLY 195 4160 4160 GLY GLY A . n A 1 196 LEU 196 4161 4161 LEU LEU A . n A 1 197 THR 197 4162 4162 THR THR A . n A 1 198 PHE 198 4163 4163 PHE PHE A . n A 1 199 LEU 199 4164 4164 LEU LEU A . n A 1 200 VAL 200 4165 4165 VAL VAL A . n A 1 201 ASP 201 4166 4166 ASP ASP A . n A 1 202 LEU 202 4167 4167 LEU LEU A . n A 1 203 ILE 203 4168 4168 ILE ILE A . n A 1 204 LYS 204 4169 4169 LYS LYS A . n A 1 205 ASN 205 4170 4170 ASN ASN A . n A 1 206 LYS 206 4171 4171 LYS LYS A . n A 1 207 HIS 207 4172 4172 HIS HIS A . n A 1 208 MET 208 4173 4173 MET MET A . n A 1 209 ASN 209 4174 4174 ASN ASN A . n A 1 210 ALA 210 4175 4175 ALA ALA A . n A 1 211 ASP 211 4176 4176 ASP ASP A . n A 1 212 THR 212 4177 4177 THR THR A . n A 1 213 ASP 213 4178 4178 ASP ASP A . n A 1 214 TYR 214 4179 4179 TYR TYR A . n A 1 215 SER 215 4180 4180 SER SER A . n A 1 216 ILE 216 4181 4181 ILE ILE A . n A 1 217 ALA 217 4182 4182 ALA ALA A . n A 1 218 GLU 218 4183 4183 GLU GLU A . n A 1 219 HIS 219 4184 4184 HIS HIS A . n A 1 220 ALA 220 4185 4185 ALA ALA A . n A 1 221 PHE 221 4186 4186 PHE PHE A . n A 1 222 ASN 222 4187 4187 ASN ASN A . n A 1 223 HIS 223 4188 4188 HIS HIS A . n A 1 224 GLY 224 4189 4189 GLY GLY A . n A 1 225 GLU 225 4190 4190 GLU GLU A . n A 1 226 THR 226 4191 4191 THR THR A . n A 1 227 ALA 227 4192 4192 ALA ALA A . n A 1 228 MET 228 4193 4193 MET MET A . n A 1 229 THR 229 4194 4194 THR THR A . n A 1 230 ILE 230 4195 4195 ILE ILE A . n A 1 231 ASN 231 4196 4196 ASN ASN A . n A 1 232 GLY 232 4197 4197 GLY GLY A . n A 1 233 PRO 233 4198 4198 PRO PRO A . n A 1 234 TRP 234 4199 4199 TRP TRP A . n A 1 235 ALA 235 4200 4200 ALA ALA A . n A 1 236 TRP 236 4201 4201 TRP TRP A . n A 1 237 SER 237 4202 4202 SER SER A . n A 1 238 ASN 238 4203 4203 ASN ASN A . n A 1 239 ILE 239 4204 4204 ILE ILE A . n A 1 240 ASP 240 4205 4205 ASP ASP A . n A 1 241 THR 241 4206 4206 THR THR A . n A 1 242 SER 242 4207 4207 SER SER A . n A 1 243 ALA 243 4208 4208 ALA ALA A . n A 1 244 VAL 244 4209 4209 VAL VAL A . n A 1 245 ASN 245 4210 4210 ASN ASN A . n A 1 246 TYR 246 4211 4211 TYR TYR A . n A 1 247 GLY 247 4212 4212 GLY GLY A . n A 1 248 VAL 248 4213 4213 VAL VAL A . n A 1 249 THR 249 4214 4214 THR THR A . n A 1 250 VAL 250 4215 4215 VAL VAL A . n A 1 251 LEU 251 4216 4216 LEU LEU A . n A 1 252 PRO 252 4217 4217 PRO PRO A . n A 1 253 THR 253 4218 4218 THR THR A . n A 1 254 PHE 254 4219 4219 PHE PHE A . n A 1 255 LYS 255 4220 4220 LYS LYS A . n A 1 256 GLY 256 4221 4221 GLY GLY A . n A 1 257 GLN 257 4222 4222 GLN GLN A . n A 1 258 PRO 258 4223 4223 PRO PRO A . n A 1 259 SER 259 4224 4224 SER SER A . n A 1 260 LYS 260 4225 4225 LYS LYS A . n A 1 261 PRO 261 4226 4226 PRO PRO A . n A 1 262 PHE 262 4227 4227 PHE PHE A . n A 1 263 VAL 263 4228 4228 VAL VAL A . n A 1 264 GLY 264 4229 4229 GLY GLY A . n A 1 265 VAL 265 4230 4230 VAL VAL A . n A 1 266 LEU 266 4231 4231 LEU LEU A . n A 1 267 SER 267 4232 4232 SER SER A . n A 1 268 ALA 268 4233 4233 ALA ALA A . n A 1 269 GLY 269 4234 4234 GLY GLY A . n A 1 270 ILE 270 4235 4235 ILE ILE A . n A 1 271 ASN 271 4236 4236 ASN ASN A . n A 1 272 ALA 272 4237 4237 ALA ALA A . n A 1 273 ALA 273 4238 4238 ALA ALA A . n A 1 274 SER 274 4239 4239 SER SER A . n A 1 275 PRO 275 4240 4240 PRO PRO A . n A 1 276 ASN 276 4241 4241 ASN ASN A . n A 1 277 LYS 277 4242 4242 LYS LYS A . n A 1 278 GLU 278 4243 4243 GLU GLU A . n A 1 279 LEU 279 4244 4244 LEU LEU A . n A 1 280 ALA 280 4245 4245 ALA ALA A . n A 1 281 LYS 281 4246 4246 LYS LYS A . n A 1 282 GLU 282 4247 4247 GLU GLU A . n A 1 283 PHE 283 4248 4248 PHE PHE A . n A 1 284 LEU 284 4249 4249 LEU LEU A . n A 1 285 GLU 285 4250 4250 GLU GLU A . n A 1 286 ASN 286 4251 4251 ASN ASN A . n A 1 287 TYR 287 4252 4252 TYR TYR A . n A 1 288 LEU 288 4253 4253 LEU LEU A . n A 1 289 LEU 289 4254 4254 LEU LEU A . n A 1 290 THR 290 4255 4255 THR THR A . n A 1 291 ASP 291 4256 4256 ASP ASP A . n A 1 292 GLU 292 4257 4257 GLU GLU A . n A 1 293 GLY 293 4258 4258 GLY GLY A . n A 1 294 LEU 294 4259 4259 LEU LEU A . n A 1 295 GLU 295 4260 4260 GLU GLU A . n A 1 296 ALA 296 4261 4261 ALA ALA A . n A 1 297 VAL 297 4262 4262 VAL VAL A . n A 1 298 ASN 298 4263 4263 ASN ASN A . n A 1 299 LYS 299 4264 4264 LYS LYS A . n A 1 300 ASP 300 4265 4265 ASP ASP A . n A 1 301 LYS 301 4266 4266 LYS LYS A . n A 1 302 PRO 302 4267 4267 PRO PRO A . n A 1 303 LEU 303 4268 4268 LEU LEU A . n A 1 304 GLY 304 4269 4269 GLY GLY A . n A 1 305 ALA 305 4270 4270 ALA ALA A . n A 1 306 VAL 306 4271 4271 VAL VAL A . n A 1 307 ALA 307 4272 4272 ALA ALA A . n A 1 308 LEU 308 4273 4273 LEU LEU A . n A 1 309 LYS 309 4274 4274 LYS LYS A . n A 1 310 SER 310 4275 4275 SER SER A . n A 1 311 TYR 311 4276 4276 TYR TYR A . n A 1 312 GLU 312 4277 4277 GLU GLU A . n A 1 313 GLU 313 4278 4278 GLU GLU A . n A 1 314 GLU 314 4279 4279 GLU GLU A . n A 1 315 LEU 315 4280 4280 LEU LEU A . n A 1 316 VAL 316 4281 4281 VAL VAL A . n A 1 317 LYS 317 4282 4282 LYS LYS A . n A 1 318 ASP 318 4283 4283 ASP ASP A . n A 1 319 PRO 319 4284 4284 PRO PRO A . n A 1 320 ARG 320 4285 4285 ARG ARG A . n A 1 321 VAL 321 4286 4286 VAL VAL A . n A 1 322 ALA 322 4287 4287 ALA ALA A . n A 1 323 ALA 323 4288 4288 ALA ALA A . n A 1 324 THR 324 4289 4289 THR THR A . n A 1 325 MET 325 4290 4290 MET MET A . n A 1 326 GLU 326 4291 4291 GLU GLU A . n A 1 327 ASN 327 4292 4292 ASN ASN A . n A 1 328 ALA 328 4293 4293 ALA ALA A . n A 1 329 GLN 329 4294 4294 GLN GLN A . n A 1 330 LYS 330 4295 4295 LYS LYS A . n A 1 331 GLY 331 4296 4296 GLY GLY A . n A 1 332 GLU 332 4297 4297 GLU GLU A . n A 1 333 ILE 333 4298 4298 ILE ILE A . n A 1 334 MET 334 4299 4299 MET MET A . n A 1 335 PRO 335 4300 4300 PRO PRO A . n A 1 336 ASN 336 4301 4301 ASN ASN A . n A 1 337 ILE 337 4302 4302 ILE ILE A . n A 1 338 PRO 338 4303 4303 PRO PRO A . n A 1 339 GLN 339 4304 4304 GLN GLN A . n A 1 340 MET 340 4305 4305 MET MET A . n A 1 341 SER 341 4306 4306 SER SER A . n A 1 342 ALA 342 4307 4307 ALA ALA A . n A 1 343 PHE 343 4308 4308 PHE PHE A . n A 1 344 TRP 344 4309 4309 TRP TRP A . n A 1 345 TYR 345 4310 4310 TYR TYR A . n A 1 346 ALA 346 4311 4311 ALA ALA A . n A 1 347 VAL 347 4312 4312 VAL VAL A . n A 1 348 ARG 348 4313 4313 ARG ARG A . n A 1 349 THR 349 4314 4314 THR THR A . n A 1 350 ALA 350 4315 4315 ALA ALA A . n A 1 351 VAL 351 4316 4316 VAL VAL A . n A 1 352 ILE 352 4317 4317 ILE ILE A . n A 1 353 ASN 353 4318 4318 ASN ASN A . n A 1 354 ALA 354 4319 4319 ALA ALA A . n A 1 355 ALA 355 4320 4320 ALA ALA A . n A 1 356 SER 356 4321 4321 SER SER A . n A 1 357 GLY 357 4322 4322 GLY GLY A . n A 1 358 ARG 358 4323 4323 ARG ARG A . n A 1 359 GLN 359 4324 4324 GLN GLN A . n A 1 360 THR 360 4325 4325 THR THR A . n A 1 361 VAL 361 4326 4326 VAL VAL A . n A 1 362 ASP 362 4327 4327 ASP ASP A . n A 1 363 ALA 363 4328 4328 ALA ALA A . n A 1 364 ALA 364 4329 4329 ALA ALA A . n A 1 365 LEU 365 4330 4330 LEU LEU A . n A 1 366 ALA 366 4331 4331 ALA ALA A . n A 1 367 ALA 367 4332 4332 ALA ALA A . n A 1 368 ALA 368 4333 4333 ALA ALA A . n A 1 369 GLN 369 4334 4334 GLN GLN A . n A 1 370 THR 370 4335 4335 THR THR A . n A 1 371 ASN 371 4336 4336 ASN ASN A . n A 1 372 ALA 372 4337 4337 ALA ALA A . n A 1 373 ALA 373 4338 4338 ALA ALA A . n A 1 374 ALA 374 4339 4339 ALA ALA A . n A 1 375 ASP 375 4340 4340 ASP ASP A . n A 1 376 TRP 376 4341 4341 TRP TRP A . n A 1 377 ASP 377 4342 4342 ASP ASP A . n A 1 378 VAL 378 4343 4343 VAL VAL A . n A 1 379 TYR 379 4344 4344 TYR TYR A . n A 1 380 CYS 380 4345 4345 CYS CYS A . n A 1 381 SER 381 4346 4346 SER SER A . n A 1 382 GLN 382 4347 4347 GLN GLN A . n A 1 383 ASP 383 4348 4348 ASP ASP A . n A 1 384 GLU 384 4349 4349 GLU GLU A . n A 1 385 SER 385 4350 4350 SER SER A . n A 1 386 ILE 386 4351 4351 ILE ILE A . n A 1 387 PRO 387 4352 4352 PRO PRO A . n A 1 388 ALA 388 4353 4353 ALA ALA A . n A 1 389 LYS 389 4354 4354 LYS LYS A . n A 1 390 PHE 390 4355 4355 PHE PHE A . n A 1 391 ILE 391 4356 4356 ILE ILE A . n A 1 392 SER 392 4357 4357 SER SER A . n A 1 393 ARG 393 4358 4358 ARG ARG A . n A 1 394 LEU 394 4359 4359 LEU LEU A . n A 1 395 VAL 395 4360 4360 VAL VAL A . n A 1 396 THR 396 4361 4361 THR THR A . n A 1 397 SER 397 4362 ? ? ? A . n A 1 398 LYS 398 4363 ? ? ? A . n A 1 399 ASP 399 4364 ? ? ? A . n A 1 400 GLN 400 4365 ? ? ? A . n A 1 401 ALA 401 4366 4366 ALA ALA A . n A 1 402 LEU 402 4367 4367 LEU LEU A . n A 1 403 GLU 403 4368 4368 GLU GLU A . n A 1 404 LYS 404 4369 4369 LYS LYS A . n A 1 405 THR 405 4370 4370 THR THR A . n A 1 406 GLU 406 4371 4371 GLU GLU A . n A 1 407 ILE 407 4372 4372 ILE ILE A . n A 1 408 ASN 408 4373 4373 ASN ASN A . n A 1 409 CYS 409 4374 4374 CYS CYS A . n A 1 410 SER 410 4375 4375 SER SER A . n A 1 411 ASN 411 4376 4376 ASN ASN A . n A 1 412 GLY 412 4377 4377 GLY GLY A . n A 1 413 LEU 413 4378 4378 LEU LEU A . n A 1 414 VAL 414 4379 4379 VAL VAL A . n A 1 415 PRO 415 4380 4380 PRO PRO A . n A 1 416 ILE 416 4381 4381 ILE ILE A . n A 1 417 THR 417 4382 4382 THR THR A . n A 1 418 GLN 418 4383 ? ? ? A . n A 1 419 GLU 419 4384 ? ? ? A . n A 1 420 PHE 420 4385 4385 PHE PHE A . n A 1 421 GLY 421 4386 4386 GLY GLY A . n A 1 422 ILE 422 4387 4387 ILE ILE A . n A 1 423 ASN 423 4388 4388 ASN ASN A . n A 1 424 MET 424 4389 4389 MET MET A . n A 1 425 MET 425 4390 4390 MET MET A . n A 1 426 LEU 426 4391 4391 LEU LEU A . n A 1 427 ILE 427 4392 4392 ILE ILE A . n A 1 428 GLN 428 4393 4393 GLN GLN A . n A 1 429 TYR 429 4394 4394 TYR TYR A . n A 1 430 THR 430 4395 4395 THR THR A . n A 1 431 ARG 431 4396 4396 ARG ARG A . n A 1 432 ASN 432 4397 4397 ASN ASN A . n A 1 433 GLU 433 4398 4398 GLU GLU A . n A 1 434 LEU 434 4399 4399 LEU LEU A . n A 1 435 LEU 435 4400 ? ? ? A . n A 1 436 ASP 436 4401 ? ? ? A . n A 1 437 SER 437 4402 4402 SER SER A . n A 1 438 PRO 438 4403 4403 PRO PRO A . n A 1 439 GLY 439 4404 4404 GLY GLY A . n A 1 440 MET 440 4405 4405 MET MET A . n A 1 441 CYS 441 4406 4406 CYS CYS A . n A 1 442 VAL 442 4407 4407 VAL VAL A . n A 1 443 PHE 443 4408 4408 PHE PHE A . n A 1 444 TRP 444 4409 4409 TRP TRP A . n A 1 445 GLY 445 4410 4410 GLY GLY A . n A 1 446 PRO 446 4411 4411 PRO PRO A . n A 1 447 TYR 447 4412 4412 TYR TYR A . n A 1 448 SER 448 4413 4413 SER SER A . n A 1 449 VAL 449 4414 4414 VAL VAL A . n A 1 450 PRO 450 4415 4415 PRO PRO A . n A 1 451 LYS 451 4416 4416 LYS LYS A . n A 1 452 ASN 452 4417 4417 ASN ASN A . n A 1 453 ASP 453 4418 4418 ASP ASP A . n A 1 454 THR 454 4419 4419 THR THR A . n A 1 455 VAL 455 4420 4420 VAL VAL A . n A 1 456 VAL 456 4421 4421 VAL VAL A . n A 1 457 LEU 457 4422 4422 LEU LEU A . n A 1 458 TYR 458 4423 4423 TYR TYR A . n A 1 459 THR 459 4424 4424 THR THR A . n A 1 460 VAL 460 4425 4425 VAL VAL A . n A 1 461 THR 461 4426 4426 THR THR A . n A 1 462 ALA 462 4427 4427 ALA ALA A . n A 1 463 ARG 463 4428 4428 ARG ARG A . n A 1 464 LEU 464 4429 4429 LEU LEU A . n A 1 465 LYS 465 4430 4430 LYS LYS A . n A 1 466 TRP 466 4431 4431 TRP TRP A . n A 1 467 SER 467 4432 4432 SER SER A . n A 1 468 GLU 468 4433 4433 GLU GLU A . n A 1 469 GLY 469 4434 4434 GLY GLY A . n A 1 470 PRO 470 4435 4435 PRO PRO A . n A 1 471 PRO 471 4436 4436 PRO PRO A . n A 1 472 THR 472 4437 4437 THR THR A . n A 1 473 ASN 473 4438 4438 ASN ASN A . n A 1 474 LEU 474 4439 4439 LEU LEU A . n A 1 475 SER 475 4440 4440 SER SER A . n A 1 476 ILE 476 4441 4441 ILE ILE A . n A 1 477 GLN 477 4442 4442 GLN GLN A . n A 1 478 CYS 478 4443 4443 CYS CYS A . n A 1 479 TYR 479 4444 4444 TYR TYR A . n A 1 480 MET 480 4445 4445 MET MET A . n A 1 481 PRO 481 4446 4446 PRO PRO A . n A 1 482 LYS 482 4447 4447 LYS LYS A . n A 1 483 SER 483 4448 4448 SER SER A . n A 1 484 PRO 484 4449 ? ? ? A . n A 1 485 VAL 485 4450 ? ? ? A . n A 1 486 ALA 486 4451 ? ? ? A . n A 1 487 PRO 487 4452 ? ? ? A . n A 1 488 LYS 488 4453 ? ? ? A . n A 1 489 LEU 489 4454 ? ? ? A . n A 1 490 GLU 490 4455 ? ? ? A . n A 1 491 HIS 491 4456 ? ? ? A . n A 1 492 HIS 492 4457 ? ? ? A . n A 1 493 HIS 493 4458 ? ? ? A . n A 1 494 HIS 494 4459 ? ? ? A . n A 1 495 HIS 495 4460 ? ? ? A . n A 1 496 HIS 496 4461 ? ? ? A . n B 1 1 GLU 1 3966 ? ? ? B . n B 1 2 THR 2 3967 ? ? ? B . n B 1 3 GLY 3 3968 ? ? ? B . n B 1 4 THR 4 3969 ? ? ? B . n B 1 5 LYS 5 3970 ? ? ? B . n B 1 6 ILE 6 3971 ? ? ? B . n B 1 7 GLU 7 3972 ? ? ? B . n B 1 8 GLU 8 3973 ? ? ? B . n B 1 9 GLY 9 3974 3974 GLY GLY B . n B 1 10 LYS 10 3975 3975 LYS LYS B . n B 1 11 LEU 11 3976 3976 LEU LEU B . n B 1 12 VAL 12 3977 3977 VAL VAL B . n B 1 13 ILE 13 3978 3978 ILE ILE B . n B 1 14 TRP 14 3979 3979 TRP TRP B . n B 1 15 ILE 15 3980 3980 ILE ILE B . n B 1 16 ASN 16 3981 3981 ASN ASN B . n B 1 17 GLY 17 3982 3982 GLY GLY B . n B 1 18 ASP 18 3983 3983 ASP ASP B . n B 1 19 LYS 19 3984 3984 LYS LYS B . n B 1 20 GLY 20 3985 3985 GLY GLY B . n B 1 21 TYR 21 3986 3986 TYR TYR B . n B 1 22 ASN 22 3987 3987 ASN ASN B . n B 1 23 GLY 23 3988 3988 GLY GLY B . n B 1 24 LEU 24 3989 3989 LEU LEU B . n B 1 25 ALA 25 3990 3990 ALA ALA B . n B 1 26 GLU 26 3991 3991 GLU GLU B . n B 1 27 VAL 27 3992 3992 VAL VAL B . n B 1 28 GLY 28 3993 3993 GLY GLY B . n B 1 29 LYS 29 3994 3994 LYS LYS B . n B 1 30 LYS 30 3995 3995 LYS LYS B . n B 1 31 PHE 31 3996 3996 PHE PHE B . n B 1 32 GLU 32 3997 3997 GLU GLU B . n B 1 33 LYS 33 3998 3998 LYS LYS B . n B 1 34 ASP 34 3999 3999 ASP ASP B . n B 1 35 THR 35 4000 4000 THR THR B . n B 1 36 GLY 36 4001 4001 GLY GLY B . n B 1 37 ILE 37 4002 4002 ILE ILE B . n B 1 38 LYS 38 4003 4003 LYS LYS B . n B 1 39 VAL 39 4004 4004 VAL VAL B . n B 1 40 THR 40 4005 4005 THR THR B . n B 1 41 VAL 41 4006 4006 VAL VAL B . n B 1 42 GLU 42 4007 4007 GLU GLU B . n B 1 43 HIS 43 4008 4008 HIS HIS B . n B 1 44 PRO 44 4009 4009 PRO PRO B . n B 1 45 ASP 45 4010 4010 ASP ASP B . n B 1 46 LYS 46 4011 4011 LYS LYS B . n B 1 47 LEU 47 4012 4012 LEU LEU B . n B 1 48 GLU 48 4013 4013 GLU GLU B . n B 1 49 GLU 49 4014 4014 GLU GLU B . n B 1 50 LYS 50 4015 4015 LYS LYS B . n B 1 51 PHE 51 4016 4016 PHE PHE B . n B 1 52 PRO 52 4017 4017 PRO PRO B . n B 1 53 GLN 53 4018 4018 GLN GLN B . n B 1 54 VAL 54 4019 4019 VAL VAL B . n B 1 55 ALA 55 4020 4020 ALA ALA B . n B 1 56 ALA 56 4021 4021 ALA ALA B . n B 1 57 THR 57 4022 4022 THR THR B . n B 1 58 GLY 58 4023 4023 GLY GLY B . n B 1 59 ASP 59 4024 4024 ASP ASP B . n B 1 60 GLY 60 4025 4025 GLY GLY B . n B 1 61 PRO 61 4026 4026 PRO PRO B . n B 1 62 ASP 62 4027 4027 ASP ASP B . n B 1 63 ILE 63 4028 4028 ILE ILE B . n B 1 64 ILE 64 4029 4029 ILE ILE B . n B 1 65 PHE 65 4030 4030 PHE PHE B . n B 1 66 TRP 66 4031 4031 TRP TRP B . n B 1 67 ALA 67 4032 4032 ALA ALA B . n B 1 68 HIS 68 4033 4033 HIS HIS B . n B 1 69 ASP 69 4034 4034 ASP ASP B . n B 1 70 ARG 70 4035 4035 ARG ARG B . n B 1 71 PHE 71 4036 4036 PHE PHE B . n B 1 72 GLY 72 4037 4037 GLY GLY B . n B 1 73 GLY 73 4038 4038 GLY GLY B . n B 1 74 TYR 74 4039 4039 TYR TYR B . n B 1 75 ALA 75 4040 4040 ALA ALA B . n B 1 76 GLN 76 4041 4041 GLN GLN B . n B 1 77 SER 77 4042 4042 SER SER B . n B 1 78 GLY 78 4043 4043 GLY GLY B . n B 1 79 LEU 79 4044 4044 LEU LEU B . n B 1 80 LEU 80 4045 4045 LEU LEU B . n B 1 81 ALA 81 4046 4046 ALA ALA B . n B 1 82 GLU 82 4047 4047 GLU GLU B . n B 1 83 ILE 83 4048 4048 ILE ILE B . n B 1 84 THR 84 4049 4049 THR THR B . n B 1 85 PRO 85 4050 4050 PRO PRO B . n B 1 86 ALA 86 4051 4051 ALA ALA B . n B 1 87 ALA 87 4052 4052 ALA ALA B . n B 1 88 ALA 88 4053 4053 ALA ALA B . n B 1 89 PHE 89 4054 4054 PHE PHE B . n B 1 90 GLN 90 4055 4055 GLN GLN B . n B 1 91 ASP 91 4056 4056 ASP ASP B . n B 1 92 LYS 92 4057 4057 LYS LYS B . n B 1 93 LEU 93 4058 4058 LEU LEU B . n B 1 94 TYR 94 4059 4059 TYR TYR B . n B 1 95 PRO 95 4060 4060 PRO PRO B . n B 1 96 PHE 96 4061 4061 PHE PHE B . n B 1 97 THR 97 4062 4062 THR THR B . n B 1 98 TRP 98 4063 4063 TRP TRP B . n B 1 99 ASP 99 4064 4064 ASP ASP B . n B 1 100 ALA 100 4065 4065 ALA ALA B . n B 1 101 VAL 101 4066 4066 VAL VAL B . n B 1 102 ARG 102 4067 4067 ARG ARG B . n B 1 103 TYR 103 4068 4068 TYR TYR B . n B 1 104 ASN 104 4069 4069 ASN ASN B . n B 1 105 GLY 105 4070 4070 GLY GLY B . n B 1 106 LYS 106 4071 4071 LYS LYS B . n B 1 107 LEU 107 4072 4072 LEU LEU B . n B 1 108 ILE 108 4073 4073 ILE ILE B . n B 1 109 ALA 109 4074 4074 ALA ALA B . n B 1 110 TYR 110 4075 4075 TYR TYR B . n B 1 111 PRO 111 4076 4076 PRO PRO B . n B 1 112 ILE 112 4077 4077 ILE ILE B . n B 1 113 ALA 113 4078 4078 ALA ALA B . n B 1 114 VAL 114 4079 4079 VAL VAL B . n B 1 115 GLU 115 4080 4080 GLU GLU B . n B 1 116 ALA 116 4081 4081 ALA ALA B . n B 1 117 LEU 117 4082 4082 LEU LEU B . n B 1 118 SER 118 4083 4083 SER SER B . n B 1 119 LEU 119 4084 4084 LEU LEU B . n B 1 120 ILE 120 4085 4085 ILE ILE B . n B 1 121 TYR 121 4086 4086 TYR TYR B . n B 1 122 ASN 122 4087 4087 ASN ASN B . n B 1 123 LYS 123 4088 4088 LYS LYS B . n B 1 124 ASP 124 4089 4089 ASP ASP B . n B 1 125 LEU 125 4090 4090 LEU LEU B . n B 1 126 LEU 126 4091 4091 LEU LEU B . n B 1 127 PRO 127 4092 4092 PRO PRO B . n B 1 128 ASN 128 4093 4093 ASN ASN B . n B 1 129 PRO 129 4094 4094 PRO PRO B . n B 1 130 PRO 130 4095 4095 PRO PRO B . n B 1 131 LYS 131 4096 4096 LYS LYS B . n B 1 132 THR 132 4097 4097 THR THR B . n B 1 133 TRP 133 4098 4098 TRP TRP B . n B 1 134 GLU 134 4099 4099 GLU GLU B . n B 1 135 GLU 135 4100 4100 GLU GLU B . n B 1 136 ILE 136 4101 4101 ILE ILE B . n B 1 137 PRO 137 4102 4102 PRO PRO B . n B 1 138 ALA 138 4103 4103 ALA ALA B . n B 1 139 LEU 139 4104 4104 LEU LEU B . n B 1 140 ASP 140 4105 4105 ASP ASP B . n B 1 141 LYS 141 4106 4106 LYS LYS B . n B 1 142 GLU 142 4107 4107 GLU GLU B . n B 1 143 LEU 143 4108 4108 LEU LEU B . n B 1 144 LYS 144 4109 4109 LYS LYS B . n B 1 145 ALA 145 4110 4110 ALA ALA B . n B 1 146 LYS 146 4111 4111 LYS LYS B . n B 1 147 GLY 147 4112 4112 GLY GLY B . n B 1 148 LYS 148 4113 4113 LYS LYS B . n B 1 149 SER 149 4114 4114 SER SER B . n B 1 150 ALA 150 4115 4115 ALA ALA B . n B 1 151 LEU 151 4116 4116 LEU LEU B . n B 1 152 MET 152 4117 4117 MET MET B . n B 1 153 PHE 153 4118 4118 PHE PHE B . n B 1 154 ASN 154 4119 4119 ASN ASN B . n B 1 155 LEU 155 4120 4120 LEU LEU B . n B 1 156 GLN 156 4121 4121 GLN GLN B . n B 1 157 GLU 157 4122 4122 GLU GLU B . n B 1 158 PRO 158 4123 4123 PRO PRO B . n B 1 159 TYR 159 4124 4124 TYR TYR B . n B 1 160 PHE 160 4125 4125 PHE PHE B . n B 1 161 THR 161 4126 4126 THR THR B . n B 1 162 TRP 162 4127 4127 TRP TRP B . n B 1 163 PRO 163 4128 4128 PRO PRO B . n B 1 164 LEU 164 4129 4129 LEU LEU B . n B 1 165 ILE 165 4130 4130 ILE ILE B . n B 1 166 ALA 166 4131 4131 ALA ALA B . n B 1 167 ALA 167 4132 4132 ALA ALA B . n B 1 168 ASP 168 4133 4133 ASP ASP B . n B 1 169 GLY 169 4134 4134 GLY GLY B . n B 1 170 GLY 170 4135 4135 GLY GLY B . n B 1 171 TYR 171 4136 4136 TYR TYR B . n B 1 172 ALA 172 4137 4137 ALA ALA B . n B 1 173 PHE 173 4138 4138 PHE PHE B . n B 1 174 LYS 174 4139 4139 LYS LYS B . n B 1 175 TYR 175 4140 4140 TYR TYR B . n B 1 176 ALA 176 4141 4141 ALA ALA B . n B 1 177 ALA 177 4142 4142 ALA ALA B . n B 1 178 GLY 178 4143 4143 GLY GLY B . n B 1 179 LYS 179 4144 4144 LYS LYS B . n B 1 180 TYR 180 4145 4145 TYR TYR B . n B 1 181 ASP 181 4146 4146 ASP ASP B . n B 1 182 ILE 182 4147 4147 ILE ILE B . n B 1 183 LYS 183 4148 4148 LYS LYS B . n B 1 184 ASP 184 4149 4149 ASP ASP B . n B 1 185 VAL 185 4150 4150 VAL VAL B . n B 1 186 GLY 186 4151 4151 GLY GLY B . n B 1 187 VAL 187 4152 4152 VAL VAL B . n B 1 188 ASP 188 4153 4153 ASP ASP B . n B 1 189 ASN 189 4154 4154 ASN ASN B . n B 1 190 ALA 190 4155 4155 ALA ALA B . n B 1 191 GLY 191 4156 4156 GLY GLY B . n B 1 192 ALA 192 4157 4157 ALA ALA B . n B 1 193 LYS 193 4158 4158 LYS LYS B . n B 1 194 ALA 194 4159 4159 ALA ALA B . n B 1 195 GLY 195 4160 4160 GLY GLY B . n B 1 196 LEU 196 4161 4161 LEU LEU B . n B 1 197 THR 197 4162 4162 THR THR B . n B 1 198 PHE 198 4163 4163 PHE PHE B . n B 1 199 LEU 199 4164 4164 LEU LEU B . n B 1 200 VAL 200 4165 4165 VAL VAL B . n B 1 201 ASP 201 4166 4166 ASP ASP B . n B 1 202 LEU 202 4167 4167 LEU LEU B . n B 1 203 ILE 203 4168 4168 ILE ILE B . n B 1 204 LYS 204 4169 4169 LYS LYS B . n B 1 205 ASN 205 4170 4170 ASN ASN B . n B 1 206 LYS 206 4171 4171 LYS LYS B . n B 1 207 HIS 207 4172 4172 HIS HIS B . n B 1 208 MET 208 4173 4173 MET MET B . n B 1 209 ASN 209 4174 4174 ASN ASN B . n B 1 210 ALA 210 4175 4175 ALA ALA B . n B 1 211 ASP 211 4176 4176 ASP ASP B . n B 1 212 THR 212 4177 4177 THR THR B . n B 1 213 ASP 213 4178 4178 ASP ASP B . n B 1 214 TYR 214 4179 4179 TYR TYR B . n B 1 215 SER 215 4180 4180 SER SER B . n B 1 216 ILE 216 4181 4181 ILE ILE B . n B 1 217 ALA 217 4182 4182 ALA ALA B . n B 1 218 GLU 218 4183 4183 GLU GLU B . n B 1 219 HIS 219 4184 4184 HIS HIS B . n B 1 220 ALA 220 4185 4185 ALA ALA B . n B 1 221 PHE 221 4186 4186 PHE PHE B . n B 1 222 ASN 222 4187 4187 ASN ASN B . n B 1 223 HIS 223 4188 4188 HIS HIS B . n B 1 224 GLY 224 4189 4189 GLY GLY B . n B 1 225 GLU 225 4190 4190 GLU GLU B . n B 1 226 THR 226 4191 4191 THR THR B . n B 1 227 ALA 227 4192 4192 ALA ALA B . n B 1 228 MET 228 4193 4193 MET MET B . n B 1 229 THR 229 4194 4194 THR THR B . n B 1 230 ILE 230 4195 4195 ILE ILE B . n B 1 231 ASN 231 4196 4196 ASN ASN B . n B 1 232 GLY 232 4197 4197 GLY GLY B . n B 1 233 PRO 233 4198 4198 PRO PRO B . n B 1 234 TRP 234 4199 4199 TRP TRP B . n B 1 235 ALA 235 4200 4200 ALA ALA B . n B 1 236 TRP 236 4201 4201 TRP TRP B . n B 1 237 SER 237 4202 4202 SER SER B . n B 1 238 ASN 238 4203 4203 ASN ASN B . n B 1 239 ILE 239 4204 4204 ILE ILE B . n B 1 240 ASP 240 4205 4205 ASP ASP B . n B 1 241 THR 241 4206 4206 THR THR B . n B 1 242 SER 242 4207 4207 SER SER B . n B 1 243 ALA 243 4208 4208 ALA ALA B . n B 1 244 VAL 244 4209 4209 VAL VAL B . n B 1 245 ASN 245 4210 4210 ASN ASN B . n B 1 246 TYR 246 4211 4211 TYR TYR B . n B 1 247 GLY 247 4212 4212 GLY GLY B . n B 1 248 VAL 248 4213 4213 VAL VAL B . n B 1 249 THR 249 4214 4214 THR THR B . n B 1 250 VAL 250 4215 4215 VAL VAL B . n B 1 251 LEU 251 4216 4216 LEU LEU B . n B 1 252 PRO 252 4217 4217 PRO PRO B . n B 1 253 THR 253 4218 4218 THR THR B . n B 1 254 PHE 254 4219 4219 PHE PHE B . n B 1 255 LYS 255 4220 4220 LYS LYS B . n B 1 256 GLY 256 4221 4221 GLY GLY B . n B 1 257 GLN 257 4222 4222 GLN GLN B . n B 1 258 PRO 258 4223 4223 PRO PRO B . n B 1 259 SER 259 4224 4224 SER SER B . n B 1 260 LYS 260 4225 4225 LYS LYS B . n B 1 261 PRO 261 4226 4226 PRO PRO B . n B 1 262 PHE 262 4227 4227 PHE PHE B . n B 1 263 VAL 263 4228 4228 VAL VAL B . n B 1 264 GLY 264 4229 4229 GLY GLY B . n B 1 265 VAL 265 4230 4230 VAL VAL B . n B 1 266 LEU 266 4231 4231 LEU LEU B . n B 1 267 SER 267 4232 4232 SER SER B . n B 1 268 ALA 268 4233 4233 ALA ALA B . n B 1 269 GLY 269 4234 4234 GLY GLY B . n B 1 270 ILE 270 4235 4235 ILE ILE B . n B 1 271 ASN 271 4236 4236 ASN ASN B . n B 1 272 ALA 272 4237 4237 ALA ALA B . n B 1 273 ALA 273 4238 4238 ALA ALA B . n B 1 274 SER 274 4239 4239 SER SER B . n B 1 275 PRO 275 4240 4240 PRO PRO B . n B 1 276 ASN 276 4241 4241 ASN ASN B . n B 1 277 LYS 277 4242 4242 LYS LYS B . n B 1 278 GLU 278 4243 4243 GLU GLU B . n B 1 279 LEU 279 4244 4244 LEU LEU B . n B 1 280 ALA 280 4245 4245 ALA ALA B . n B 1 281 LYS 281 4246 4246 LYS LYS B . n B 1 282 GLU 282 4247 4247 GLU GLU B . n B 1 283 PHE 283 4248 4248 PHE PHE B . n B 1 284 LEU 284 4249 4249 LEU LEU B . n B 1 285 GLU 285 4250 4250 GLU GLU B . n B 1 286 ASN 286 4251 4251 ASN ASN B . n B 1 287 TYR 287 4252 4252 TYR TYR B . n B 1 288 LEU 288 4253 4253 LEU LEU B . n B 1 289 LEU 289 4254 4254 LEU LEU B . n B 1 290 THR 290 4255 4255 THR THR B . n B 1 291 ASP 291 4256 4256 ASP ASP B . n B 1 292 GLU 292 4257 4257 GLU GLU B . n B 1 293 GLY 293 4258 4258 GLY GLY B . n B 1 294 LEU 294 4259 4259 LEU LEU B . n B 1 295 GLU 295 4260 4260 GLU GLU B . n B 1 296 ALA 296 4261 4261 ALA ALA B . n B 1 297 VAL 297 4262 4262 VAL VAL B . n B 1 298 ASN 298 4263 4263 ASN ASN B . n B 1 299 LYS 299 4264 4264 LYS LYS B . n B 1 300 ASP 300 4265 4265 ASP ASP B . n B 1 301 LYS 301 4266 4266 LYS LYS B . n B 1 302 PRO 302 4267 4267 PRO PRO B . n B 1 303 LEU 303 4268 4268 LEU LEU B . n B 1 304 GLY 304 4269 4269 GLY GLY B . n B 1 305 ALA 305 4270 4270 ALA ALA B . n B 1 306 VAL 306 4271 4271 VAL VAL B . n B 1 307 ALA 307 4272 4272 ALA ALA B . n B 1 308 LEU 308 4273 4273 LEU LEU B . n B 1 309 LYS 309 4274 4274 LYS LYS B . n B 1 310 SER 310 4275 4275 SER SER B . n B 1 311 TYR 311 4276 4276 TYR TYR B . n B 1 312 GLU 312 4277 4277 GLU GLU B . n B 1 313 GLU 313 4278 4278 GLU GLU B . n B 1 314 GLU 314 4279 4279 GLU GLU B . n B 1 315 LEU 315 4280 4280 LEU LEU B . n B 1 316 VAL 316 4281 4281 VAL VAL B . n B 1 317 LYS 317 4282 4282 LYS LYS B . n B 1 318 ASP 318 4283 4283 ASP ASP B . n B 1 319 PRO 319 4284 4284 PRO PRO B . n B 1 320 ARG 320 4285 4285 ARG ARG B . n B 1 321 VAL 321 4286 4286 VAL VAL B . n B 1 322 ALA 322 4287 4287 ALA ALA B . n B 1 323 ALA 323 4288 4288 ALA ALA B . n B 1 324 THR 324 4289 4289 THR THR B . n B 1 325 MET 325 4290 4290 MET MET B . n B 1 326 GLU 326 4291 4291 GLU GLU B . n B 1 327 ASN 327 4292 4292 ASN ASN B . n B 1 328 ALA 328 4293 4293 ALA ALA B . n B 1 329 GLN 329 4294 4294 GLN GLN B . n B 1 330 LYS 330 4295 4295 LYS LYS B . n B 1 331 GLY 331 4296 4296 GLY GLY B . n B 1 332 GLU 332 4297 4297 GLU GLU B . n B 1 333 ILE 333 4298 4298 ILE ILE B . n B 1 334 MET 334 4299 4299 MET MET B . n B 1 335 PRO 335 4300 4300 PRO PRO B . n B 1 336 ASN 336 4301 4301 ASN ASN B . n B 1 337 ILE 337 4302 4302 ILE ILE B . n B 1 338 PRO 338 4303 4303 PRO PRO B . n B 1 339 GLN 339 4304 4304 GLN GLN B . n B 1 340 MET 340 4305 4305 MET MET B . n B 1 341 SER 341 4306 4306 SER SER B . n B 1 342 ALA 342 4307 4307 ALA ALA B . n B 1 343 PHE 343 4308 4308 PHE PHE B . n B 1 344 TRP 344 4309 4309 TRP TRP B . n B 1 345 TYR 345 4310 4310 TYR TYR B . n B 1 346 ALA 346 4311 4311 ALA ALA B . n B 1 347 VAL 347 4312 4312 VAL VAL B . n B 1 348 ARG 348 4313 4313 ARG ARG B . n B 1 349 THR 349 4314 4314 THR THR B . n B 1 350 ALA 350 4315 4315 ALA ALA B . n B 1 351 VAL 351 4316 4316 VAL VAL B . n B 1 352 ILE 352 4317 4317 ILE ILE B . n B 1 353 ASN 353 4318 4318 ASN ASN B . n B 1 354 ALA 354 4319 4319 ALA ALA B . n B 1 355 ALA 355 4320 4320 ALA ALA B . n B 1 356 SER 356 4321 4321 SER SER B . n B 1 357 GLY 357 4322 4322 GLY GLY B . n B 1 358 ARG 358 4323 4323 ARG ARG B . n B 1 359 GLN 359 4324 4324 GLN GLN B . n B 1 360 THR 360 4325 4325 THR THR B . n B 1 361 VAL 361 4326 4326 VAL VAL B . n B 1 362 ASP 362 4327 4327 ASP ASP B . n B 1 363 ALA 363 4328 4328 ALA ALA B . n B 1 364 ALA 364 4329 4329 ALA ALA B . n B 1 365 LEU 365 4330 4330 LEU LEU B . n B 1 366 ALA 366 4331 4331 ALA ALA B . n B 1 367 ALA 367 4332 4332 ALA ALA B . n B 1 368 ALA 368 4333 4333 ALA ALA B . n B 1 369 GLN 369 4334 4334 GLN GLN B . n B 1 370 THR 370 4335 4335 THR THR B . n B 1 371 ASN 371 4336 4336 ASN ASN B . n B 1 372 ALA 372 4337 4337 ALA ALA B . n B 1 373 ALA 373 4338 4338 ALA ALA B . n B 1 374 ALA 374 4339 4339 ALA ALA B . n B 1 375 ASP 375 4340 4340 ASP ASP B . n B 1 376 TRP 376 4341 4341 TRP TRP B . n B 1 377 ASP 377 4342 4342 ASP ASP B . n B 1 378 VAL 378 4343 4343 VAL VAL B . n B 1 379 TYR 379 4344 4344 TYR TYR B . n B 1 380 CYS 380 4345 4345 CYS CYS B . n B 1 381 SER 381 4346 4346 SER SER B . n B 1 382 GLN 382 4347 4347 GLN GLN B . n B 1 383 ASP 383 4348 4348 ASP ASP B . n B 1 384 GLU 384 4349 4349 GLU GLU B . n B 1 385 SER 385 4350 4350 SER SER B . n B 1 386 ILE 386 4351 4351 ILE ILE B . n B 1 387 PRO 387 4352 4352 PRO PRO B . n B 1 388 ALA 388 4353 4353 ALA ALA B . n B 1 389 LYS 389 4354 4354 LYS LYS B . n B 1 390 PHE 390 4355 4355 PHE PHE B . n B 1 391 ILE 391 4356 4356 ILE ILE B . n B 1 392 SER 392 4357 4357 SER SER B . n B 1 393 ARG 393 4358 4358 ARG ARG B . n B 1 394 LEU 394 4359 4359 LEU LEU B . n B 1 395 VAL 395 4360 4360 VAL VAL B . n B 1 396 THR 396 4361 4361 THR THR B . n B 1 397 SER 397 4362 4362 SER SER B . n B 1 398 LYS 398 4363 ? ? ? B . n B 1 399 ASP 399 4364 ? ? ? B . n B 1 400 GLN 400 4365 ? ? ? B . n B 1 401 ALA 401 4366 4366 ALA ALA B . n B 1 402 LEU 402 4367 4367 LEU LEU B . n B 1 403 GLU 403 4368 4368 GLU GLU B . n B 1 404 LYS 404 4369 4369 LYS LYS B . n B 1 405 THR 405 4370 4370 THR THR B . n B 1 406 GLU 406 4371 4371 GLU GLU B . n B 1 407 ILE 407 4372 4372 ILE ILE B . n B 1 408 ASN 408 4373 4373 ASN ASN B . n B 1 409 CYS 409 4374 4374 CYS CYS B . n B 1 410 SER 410 4375 4375 SER SER B . n B 1 411 ASN 411 4376 4376 ASN ASN B . n B 1 412 GLY 412 4377 4377 GLY GLY B . n B 1 413 LEU 413 4378 4378 LEU LEU B . n B 1 414 VAL 414 4379 4379 VAL VAL B . n B 1 415 PRO 415 4380 4380 PRO PRO B . n B 1 416 ILE 416 4381 4381 ILE ILE B . n B 1 417 THR 417 4382 4382 THR THR B . n B 1 418 GLN 418 4383 4383 GLN GLN B . n B 1 419 GLU 419 4384 4384 GLU GLU B . n B 1 420 PHE 420 4385 4385 PHE PHE B . n B 1 421 GLY 421 4386 4386 GLY GLY B . n B 1 422 ILE 422 4387 4387 ILE ILE B . n B 1 423 ASN 423 4388 4388 ASN ASN B . n B 1 424 MET 424 4389 4389 MET MET B . n B 1 425 MET 425 4390 4390 MET MET B . n B 1 426 LEU 426 4391 4391 LEU LEU B . n B 1 427 ILE 427 4392 4392 ILE ILE B . n B 1 428 GLN 428 4393 4393 GLN GLN B . n B 1 429 TYR 429 4394 4394 TYR TYR B . n B 1 430 THR 430 4395 4395 THR THR B . n B 1 431 ARG 431 4396 4396 ARG ARG B . n B 1 432 ASN 432 4397 4397 ASN ASN B . n B 1 433 GLU 433 4398 4398 GLU GLU B . n B 1 434 LEU 434 4399 ? ? ? B . n B 1 435 LEU 435 4400 ? ? ? B . n B 1 436 ASP 436 4401 4401 ASP ASP B . n B 1 437 SER 437 4402 4402 SER SER B . n B 1 438 PRO 438 4403 4403 PRO PRO B . n B 1 439 GLY 439 4404 4404 GLY GLY B . n B 1 440 MET 440 4405 4405 MET MET B . n B 1 441 CYS 441 4406 4406 CYS CYS B . n B 1 442 VAL 442 4407 4407 VAL VAL B . n B 1 443 PHE 443 4408 4408 PHE PHE B . n B 1 444 TRP 444 4409 4409 TRP TRP B . n B 1 445 GLY 445 4410 4410 GLY GLY B . n B 1 446 PRO 446 4411 4411 PRO PRO B . n B 1 447 TYR 447 4412 4412 TYR TYR B . n B 1 448 SER 448 4413 4413 SER SER B . n B 1 449 VAL 449 4414 4414 VAL VAL B . n B 1 450 PRO 450 4415 4415 PRO PRO B . n B 1 451 LYS 451 4416 4416 LYS LYS B . n B 1 452 ASN 452 4417 4417 ASN ASN B . n B 1 453 ASP 453 4418 4418 ASP ASP B . n B 1 454 THR 454 4419 4419 THR THR B . n B 1 455 VAL 455 4420 4420 VAL VAL B . n B 1 456 VAL 456 4421 4421 VAL VAL B . n B 1 457 LEU 457 4422 4422 LEU LEU B . n B 1 458 TYR 458 4423 4423 TYR TYR B . n B 1 459 THR 459 4424 4424 THR THR B . n B 1 460 VAL 460 4425 4425 VAL VAL B . n B 1 461 THR 461 4426 4426 THR THR B . n B 1 462 ALA 462 4427 4427 ALA ALA B . n B 1 463 ARG 463 4428 4428 ARG ARG B . n B 1 464 LEU 464 4429 4429 LEU LEU B . n B 1 465 LYS 465 4430 4430 LYS LYS B . n B 1 466 TRP 466 4431 4431 TRP TRP B . n B 1 467 SER 467 4432 4432 SER SER B . n B 1 468 GLU 468 4433 ? ? ? B . n B 1 469 GLY 469 4434 ? ? ? B . n B 1 470 PRO 470 4435 ? ? ? B . n B 1 471 PRO 471 4436 4436 PRO PRO B . n B 1 472 THR 472 4437 4437 THR THR B . n B 1 473 ASN 473 4438 4438 ASN ASN B . n B 1 474 LEU 474 4439 4439 LEU LEU B . n B 1 475 SER 475 4440 4440 SER SER B . n B 1 476 ILE 476 4441 4441 ILE ILE B . n B 1 477 GLN 477 4442 4442 GLN GLN B . n B 1 478 CYS 478 4443 4443 CYS CYS B . n B 1 479 TYR 479 4444 4444 TYR TYR B . n B 1 480 MET 480 4445 4445 MET MET B . n B 1 481 PRO 481 4446 4446 PRO PRO B . n B 1 482 LYS 482 4447 4447 LYS LYS B . n B 1 483 SER 483 4448 4448 SER SER B . n B 1 484 PRO 484 4449 ? ? ? B . n B 1 485 VAL 485 4450 ? ? ? B . n B 1 486 ALA 486 4451 ? ? ? B . n B 1 487 PRO 487 4452 ? ? ? B . n B 1 488 LYS 488 4453 ? ? ? B . n B 1 489 LEU 489 4454 ? ? ? B . n B 1 490 GLU 490 4455 ? ? ? B . n B 1 491 HIS 491 4456 ? ? ? B . n B 1 492 HIS 492 4457 ? ? ? B . n B 1 493 HIS 493 4458 ? ? ? B . n B 1 494 HIS 494 4459 ? ? ? B . n B 1 495 HIS 495 4460 ? ? ? B . n B 1 496 HIS 496 4461 ? ? ? B . 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 C 2 MAL 1 4501 4900 MAL MAL A . D 3 NAG 1 4502 4910 NAG NAG A . E 3 NAG 1 4503 4920 NAG NAG A . F 2 MAL 1 4501 4900 MAL MAL B . G 3 NAG 1 4502 4910 NAG NAG B . H 3 NAG 1 4503 4920 NAG NAG B . # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details software_defined_assembly _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details dimeric _pdbx_struct_assembly.oligomeric_count 2 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H # 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)' 5780 ? 1 MORE -4 ? 1 'SSA (A^2)' 37550 ? # _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 2017-06-14 2 'Structure model' 1 1 2017-06-28 3 'Structure model' 1 2 2017-11-29 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # 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' 'Database references' 2 3 'Structure model' 'Database references' # loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 2 'Structure model' citation 2 2 'Structure model' citation_author 3 3 'Structure model' pdbx_database_related # loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 2 'Structure model' '_citation.country' 2 2 'Structure model' '_citation.journal_abbrev' 3 2 'Structure model' '_citation.journal_id_ASTM' 4 2 'Structure model' '_citation.journal_id_CSD' 5 2 'Structure model' '_citation.journal_id_ISSN' 6 2 'Structure model' '_citation.page_first' 7 2 'Structure model' '_citation.page_last' 8 2 'Structure model' '_citation.pdbx_database_id_DOI' 9 2 'Structure model' '_citation.pdbx_database_id_PubMed' 10 2 'Structure model' '_citation.title' 11 2 'Structure model' '_citation_author.name' 12 3 'Structure model' '_pdbx_database_related.db_id' # 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[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] _pdbx_refine_tls.S[3][3] 'X-RAY DIFFRACTION' 1 ? refined 10.9423 -0.1898 48.1651 0.3712 0.5237 0.4681 0.0006 0.0071 -0.0908 0.9429 0.5988 2.2231 -0.2260 0.4372 -0.5799 0.0424 -0.1420 -0.0005 -0.0780 -0.1976 0.0985 -0.1034 -0.0862 0.0000 'X-RAY DIFFRACTION' 2 ? refined 29.9775 -17.3831 40.5424 0.8468 0.7728 0.5882 0.0846 0.0026 0.0151 0.9043 0.5936 0.7526 0.5382 0.0354 -0.5872 -0.2001 -0.1617 0.0401 -0.2327 0.0985 -0.0380 0.2720 0.0773 0.0000 'X-RAY DIFFRACTION' 3 ? refined 15.2280 -18.5130 3.4697 0.7214 0.3513 0.5242 0.0778 -0.0512 -0.0230 1.2391 1.9671 1.0450 0.0141 -0.5560 0.5745 -0.0856 -0.0286 -0.1599 -0.2038 -0.0341 0.2051 -0.3700 -0.0063 -0.0004 'X-RAY DIFFRACTION' 4 ? refined 33.9330 1.3355 18.4146 0.6658 0.6165 0.5583 -0.0202 0.0218 0.0093 0.6636 0.4188 0.5825 0.4061 -0.2358 0.0640 -0.0890 0.0273 0.0511 0.2133 0.0370 -0.2566 -0.1411 -0.1223 -0.0000 # 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.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection _pdbx_refine_tls_group.selection_details 'X-RAY DIFFRACTION' 1 1 ? ? ? ? ? ? ? ? ? 'chain A and (resi 3969:4339 or resi 4900)' 'X-RAY DIFFRACTION' 2 2 ? ? ? ? ? ? ? ? ? ;chain A and (resi 4340:4448 or resi 4910 or resi 4920) ; 'X-RAY DIFFRACTION' 3 3 ? ? ? ? ? ? ? ? ? 'chain B and (resi 3974:4339 or resi 4900)' 'X-RAY DIFFRACTION' 4 4 ? ? ? ? ? ? ? ? ? ;chain B and (resi 4340:4448 or resi 4910 or resi 4920) ; # loop_ _software.citation_id _software.classification _software.compiler_name _software.compiler_version _software.contact_author _software.contact_author_email _software.date _software.description _software.dependencies _software.hardware _software.language _software.location _software.mods _software.name _software.os _software.os_version _software.type _software.version _software.pdbx_ordinal ? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? '(1.10.1_2155: ???)' 1 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS ? ? ? 20141118 2 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? XDS ? ? ? 20141118 3 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? . 4 ? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot ? ? ? . 5 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 HD21 B ASN 4376 ? ? O B MET 4405 ? ? 1.55 2 1 O A TRP 4431 ? ? HG A SER 4432 ? ? 1.57 3 1 O A ASN 4187 ? ? HG A SER 4207 ? ? 1.57 4 1 O B LYS 4158 ? ? HG1 B THR 4162 ? ? 1.58 5 1 O B TYR 4059 ? ? HG1 B THR 4062 ? ? 1.59 # 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 LYS A 4225 ? ? -116.57 76.55 2 1 TYR A 4252 ? ? -129.40 -63.08 3 1 LYS A 4416 ? ? 69.49 -10.59 4 1 SER A 4432 ? ? 83.88 -10.07 5 1 ALA B 4078 ? ? 176.32 164.97 6 1 TYR B 4252 ? ? -123.65 -62.80 7 1 VAL B 4360 ? ? 52.97 70.40 8 1 GLU B 4368 ? ? -82.08 -75.16 9 1 GLN B 4383 ? ? 50.89 -113.44 10 1 GLU B 4384 ? ? 58.45 -144.02 11 1 LYS B 4416 ? ? 72.97 -4.01 # 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 GLU 3966 ? A GLU 1 2 1 Y 1 A THR 3967 ? A THR 2 3 1 Y 1 A GLY 3968 ? A GLY 3 4 1 Y 1 A SER 4362 ? A SER 397 5 1 Y 1 A LYS 4363 ? A LYS 398 6 1 Y 1 A ASP 4364 ? A ASP 399 7 1 Y 1 A GLN 4365 ? A GLN 400 8 1 Y 1 A GLN 4383 ? A GLN 418 9 1 Y 1 A GLU 4384 ? A GLU 419 10 1 Y 1 A LEU 4400 ? A LEU 435 11 1 Y 1 A ASP 4401 ? A ASP 436 12 1 Y 1 A PRO 4449 ? A PRO 484 13 1 Y 1 A VAL 4450 ? A VAL 485 14 1 Y 1 A ALA 4451 ? A ALA 486 15 1 Y 1 A PRO 4452 ? A PRO 487 16 1 Y 1 A LYS 4453 ? A LYS 488 17 1 Y 1 A LEU 4454 ? A LEU 489 18 1 Y 1 A GLU 4455 ? A GLU 490 19 1 Y 1 A HIS 4456 ? A HIS 491 20 1 Y 1 A HIS 4457 ? A HIS 492 21 1 Y 1 A HIS 4458 ? A HIS 493 22 1 Y 1 A HIS 4459 ? A HIS 494 23 1 Y 1 A HIS 4460 ? A HIS 495 24 1 Y 1 A HIS 4461 ? A HIS 496 25 1 Y 1 B GLU 3966 ? B GLU 1 26 1 Y 1 B THR 3967 ? B THR 2 27 1 Y 1 B GLY 3968 ? B GLY 3 28 1 Y 1 B THR 3969 ? B THR 4 29 1 Y 1 B LYS 3970 ? B LYS 5 30 1 Y 1 B ILE 3971 ? B ILE 6 31 1 Y 1 B GLU 3972 ? B GLU 7 32 1 Y 1 B GLU 3973 ? B GLU 8 33 1 Y 1 B LYS 4363 ? B LYS 398 34 1 Y 1 B ASP 4364 ? B ASP 399 35 1 Y 1 B GLN 4365 ? B GLN 400 36 1 Y 1 B LEU 4399 ? B LEU 434 37 1 Y 1 B LEU 4400 ? B LEU 435 38 1 Y 1 B GLU 4433 ? B GLU 468 39 1 Y 1 B GLY 4434 ? B GLY 469 40 1 Y 1 B PRO 4435 ? B PRO 470 41 1 Y 1 B PRO 4449 ? B PRO 484 42 1 Y 1 B VAL 4450 ? B VAL 485 43 1 Y 1 B ALA 4451 ? B ALA 486 44 1 Y 1 B PRO 4452 ? B PRO 487 45 1 Y 1 B LYS 4453 ? B LYS 488 46 1 Y 1 B LEU 4454 ? B LEU 489 47 1 Y 1 B GLU 4455 ? B GLU 490 48 1 Y 1 B HIS 4456 ? B HIS 491 49 1 Y 1 B HIS 4457 ? B HIS 492 50 1 Y 1 B HIS 4458 ? B HIS 493 51 1 Y 1 B HIS 4459 ? B HIS 494 52 1 Y 1 B HIS 4460 ? B HIS 495 53 1 Y 1 B HIS 4461 ? B HIS 496 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 MALTOSE MAL 3 N-ACETYL-D-GLUCOSAMINE NAG #